REMARK ID 522213 MODEL 1 2023-05-27_00000057_1_19
PFRMAT TS
TARGET 2023-05-27_00000057_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       0.269   1.178   3.792  1.00 12.05           N  
ATOM      2  CA  SER A   9       1.100   0.435   2.853  1.00 12.05           C  
ATOM      3  C   SER A   9       2.101   1.347   2.158  1.00 12.05           C  
ATOM      4  O   SER A   9       1.976   1.637   0.960  1.00 12.05           O  
ATOM      5  CB  SER A   9       0.237  -0.263   1.820  1.00 12.05           C  
ATOM      6  OG  SER A   9      -0.575  -1.235   2.415  1.00 12.05           O  
ATOM      7 1H   SER A   9      -0.084   0.552   4.501  1.00 12.05           H  
ATOM      8 2H   SER A   9       0.827   1.900   4.228  1.00 12.05           H  
ATOM      9 3H   SER A   9      -0.502   1.602   3.299  1.00 12.05           H  
ATOM     10  HA  SER A   9       1.659  -0.318   3.412  1.00 12.05           H  
ATOM     11 1HB  SER A   9      -0.384   0.473   1.309  1.00 12.05           H  
ATOM     12 2HB  SER A   9       0.876  -0.727   1.070  1.00 12.05           H  
ATOM     13  HG  SER A   9      -1.118  -0.769   3.054  1.00 12.05           H  
ATOM     14  N   GLN A  10       3.136   1.749   2.898  1.00 11.92           N  
ATOM     15  CA  GLN A  10       4.189   2.649   2.404  1.00 11.92           C  
ATOM     16  C   GLN A  10       4.976   2.060   1.231  1.00 11.92           C  
ATOM     17  O   GLN A  10       5.610   2.780   0.467  1.00 11.92           O  
ATOM     18  CB  GLN A  10       5.102   3.006   3.576  1.00 11.92           C  
ATOM     19  CG  GLN A  10       5.870   1.828   4.138  1.00 11.92           C  
ATOM     20  CD  GLN A  10       4.999   1.032   5.105  1.00 11.92           C  
ATOM     21  OE1 GLN A  10       3.770   0.960   4.905  1.00 11.92           O  
ATOM     22  NE2 GLN A  10       5.604   0.447   6.135  1.00 11.92           N  
ATOM     23  H   GLN A  10       3.208   1.445   3.859  1.00 11.92           H  
ATOM     24  HA  GLN A  10       3.713   3.566   2.053  1.00 11.92           H  
ATOM     25 1HB  GLN A  10       5.827   3.754   3.255  1.00 11.92           H  
ATOM     26 2HB  GLN A  10       4.513   3.445   4.380  1.00 11.92           H  
ATOM     27 1HG  GLN A  10       6.204   1.174   3.342  1.00 11.92           H  
ATOM     28 2HG  GLN A  10       6.730   2.206   4.689  1.00 11.92           H  
ATOM     29 1HE2 GLN A  10       5.071  -0.083   6.797  1.00 11.92           H  
ATOM     30 2HE2 GLN A  10       6.594   0.538   6.252  1.00 11.92           H  
ATOM     31  N   ALA A  11       4.879   0.748   1.050  1.00 11.66           N  
ATOM     32  CA  ALA A  11       5.519   0.036  -0.043  1.00 11.66           C  
ATOM     33  C   ALA A  11       5.038   0.558  -1.399  1.00 11.66           C  
ATOM     34  O   ALA A  11       5.743   0.447  -2.402  1.00 11.66           O  
ATOM     35  CB  ALA A  11       5.224  -1.447   0.066  1.00 11.66           C  
ATOM     36  H   ALA A  11       4.337   0.221   1.716  1.00 11.66           H  
ATOM     37  HA  ALA A  11       6.594   0.201   0.025  1.00 11.66           H  
ATOM     38 1HB  ALA A  11       5.726  -1.975  -0.745  1.00 11.66           H  
ATOM     39 2HB  ALA A  11       5.586  -1.819   1.023  1.00 11.66           H  
ATOM     40 3HB  ALA A  11       4.149  -1.607  -0.005  1.00 11.66           H  
ATOM     41  N   SER A  12       3.806   1.078  -1.431  1.00 11.21           N  
ATOM     42  CA  SER A  12       3.183   1.589  -2.644  1.00 11.21           C  
ATOM     43  C   SER A  12       3.438   3.084  -2.850  1.00 11.21           C  
ATOM     44  O   SER A  12       2.893   3.688  -3.775  1.00 11.21           O  
ATOM     45  CB  SER A  12       1.691   1.326  -2.614  1.00 11.21           C  
ATOM     46  OG  SER A  12       1.060   2.056  -1.589  1.00 11.21           O  
ATOM     47  H   SER A  12       3.274   1.161  -0.565  1.00 11.21           H  
ATOM     48  HA  SER A  12       3.610   1.056  -3.494  1.00 11.21           H  
ATOM     49 1HB  SER A  12       1.255   1.589  -3.575  1.00 11.21           H  
ATOM     50 2HB  SER A  12       1.521   0.262  -2.457  1.00 11.21           H  
ATOM     51  HG  SER A  12       1.586   1.906  -0.774  1.00 11.21           H  
ATOM     52  N   MET A  13       4.219   3.700  -1.964  1.00 10.56           N  
ATOM     53  CA  MET A  13       4.476   5.130  -2.037  1.00 10.56           C  
ATOM     54  C   MET A  13       5.141   5.497  -3.354  1.00 10.56           C  
ATOM     55  O   MET A  13       6.032   4.797  -3.837  1.00 10.56           O  
ATOM     56  CB  MET A  13       5.331   5.546  -0.849  1.00 10.56           C  
ATOM     57  CG  MET A  13       5.588   7.021  -0.700  1.00 10.56           C  
ATOM     58  SD  MET A  13       6.521   7.361   0.798  1.00 10.56           S  
ATOM     59  CE  MET A  13       5.315   6.845   2.024  1.00 10.56           C  
ATOM     60  H   MET A  13       4.665   3.177  -1.213  1.00 10.56           H  
ATOM     61  HA  MET A  13       3.522   5.656  -1.988  1.00 10.56           H  
ATOM     62 1HB  MET A  13       4.849   5.210   0.066  1.00 10.56           H  
ATOM     63 2HB  MET A  13       6.296   5.039  -0.906  1.00 10.56           H  
ATOM     64 1HG  MET A  13       6.156   7.389  -1.556  1.00 10.56           H  
ATOM     65 2HG  MET A  13       4.643   7.560  -0.655  1.00 10.56           H  
ATOM     66 1HE  MET A  13       5.728   6.984   3.022  1.00 10.56           H  
ATOM     67 2HE  MET A  13       4.409   7.440   1.916  1.00 10.56           H  
ATOM     68 3HE  MET A  13       5.077   5.791   1.873  1.00 10.56           H  
ATOM     69  N   ILE A  14       4.707   6.608  -3.933  1.00  9.77           N  
ATOM     70  CA  ILE A  14       5.234   7.059  -5.211  1.00  9.77           C  
ATOM     71  C   ILE A  14       6.221   8.209  -5.087  1.00  9.77           C  
ATOM     72  O   ILE A  14       5.896   9.256  -4.523  1.00  9.77           O  
ATOM     73  CB  ILE A  14       4.067   7.493  -6.116  1.00  9.77           C  
ATOM     74  CG1 ILE A  14       3.132   6.293  -6.350  1.00  9.77           C  
ATOM     75  CG2 ILE A  14       4.599   8.026  -7.411  1.00  9.77           C  
ATOM     76  CD1 ILE A  14       1.821   6.643  -7.021  1.00  9.77           C  
ATOM     77  H   ILE A  14       3.977   7.140  -3.484  1.00  9.77           H  
ATOM     78  HA  ILE A  14       5.747   6.224  -5.684  1.00  9.77           H  
ATOM     79  HB  ILE A  14       3.490   8.268  -5.621  1.00  9.77           H  
ATOM     80 1HG1 ILE A  14       3.653   5.560  -6.967  1.00  9.77           H  
ATOM     81 2HG1 ILE A  14       2.906   5.833  -5.387  1.00  9.77           H  
ATOM     82 1HG2 ILE A  14       3.789   8.330  -8.060  1.00  9.77           H  
ATOM     83 2HG2 ILE A  14       5.244   8.873  -7.234  1.00  9.77           H  
ATOM     84 3HG2 ILE A  14       5.172   7.242  -7.896  1.00  9.77           H  
ATOM     85 1HD1 ILE A  14       1.234   5.738  -7.137  1.00  9.77           H  
ATOM     86 2HD1 ILE A  14       1.272   7.356  -6.408  1.00  9.77           H  
ATOM     87 3HD1 ILE A  14       2.019   7.075  -8.000  1.00  9.77           H  
ATOM     88  N   THR A  15       7.434   8.009  -5.603  1.00  8.88           N  
ATOM     89  CA  THR A  15       8.441   9.062  -5.583  1.00  8.88           C  
ATOM     90  C   THR A  15       7.952  10.213  -6.447  1.00  8.88           C  
ATOM     91  O   THR A  15       7.561   9.994  -7.591  1.00  8.88           O  
ATOM     92  CB  THR A  15       9.798   8.562  -6.118  1.00  8.88           C  
ATOM     93  OG1 THR A  15      10.258   7.460  -5.325  1.00  8.88           O  
ATOM     94  CG2 THR A  15      10.828   9.677  -6.071  1.00  8.88           C  
ATOM     95  H   THR A  15       7.646   7.119  -6.033  1.00  8.88           H  
ATOM     96  HA  THR A  15       8.565   9.422  -4.561  1.00  8.88           H  
ATOM     97  HB  THR A  15       9.679   8.233  -7.151  1.00  8.88           H  
ATOM     98  HG1 THR A  15      11.113   7.166  -5.657  1.00  8.88           H  
ATOM     99 1HG2 THR A  15      11.776   9.307  -6.458  1.00  8.88           H  
ATOM    100 2HG2 THR A  15      10.497  10.508  -6.673  1.00  8.88           H  
ATOM    101 3HG2 THR A  15      10.959  10.007  -5.043  1.00  8.88           H  
ATOM    102  N   ARG A  16       7.984  11.431  -5.920  1.00  7.92           N  
ATOM    103  CA  ARG A  16       7.554  12.585  -6.698  1.00  7.92           C  
ATOM    104  C   ARG A  16       8.458  13.794  -6.505  1.00  7.92           C  
ATOM    105  O   ARG A  16       8.774  14.168  -5.373  1.00  7.92           O  
ATOM    106  CB  ARG A  16       6.131  12.970  -6.299  1.00  7.92           C  
ATOM    107  CG  ARG A  16       5.031  11.971  -6.701  1.00  7.92           C  
ATOM    108  CD  ARG A  16       3.676  12.360  -6.210  1.00  7.92           C  
ATOM    109  NE  ARG A  16       3.088  13.503  -6.920  1.00  7.92           N  
ATOM    110  CZ  ARG A  16       2.060  14.244  -6.448  1.00  7.92           C  
ATOM    111  NH1 ARG A  16       1.557  13.968  -5.272  1.00  7.92           N  
ATOM    112  NH2 ARG A  16       1.551  15.241  -7.153  1.00  7.92           N  
ATOM    113  H   ARG A  16       8.305  11.552  -4.971  1.00  7.92           H  
ATOM    114  HA  ARG A  16       7.562  12.316  -7.757  1.00  7.92           H  
ATOM    115 1HB  ARG A  16       6.092  13.031  -5.213  1.00  7.92           H  
ATOM    116 2HB  ARG A  16       5.896  13.946  -6.663  1.00  7.92           H  
ATOM    117 1HG  ARG A  16       5.005  11.871  -7.792  1.00  7.92           H  
ATOM    118 2HG  ARG A  16       5.248  11.011  -6.264  1.00  7.92           H  
ATOM    119 1HD  ARG A  16       3.020  11.508  -6.333  1.00  7.92           H  
ATOM    120 2HD  ARG A  16       3.737  12.611  -5.153  1.00  7.92           H  
ATOM    121  HE  ARG A  16       3.453  13.730  -7.833  1.00  7.92           H  
ATOM    122 1HH1 ARG A  16       1.936  13.205  -4.729  1.00  7.92           H  
ATOM    123 2HH1 ARG A  16       0.786  14.512  -4.913  1.00  7.92           H  
ATOM    124 1HH2 ARG A  16       1.916  15.460  -8.065  1.00  7.92           H  
ATOM    125 2HH2 ARG A  16       0.783  15.779  -6.778  1.00  7.92           H  
ATOM    126  N   TYR A  17       8.797  14.457  -7.604  1.00  6.88           N  
ATOM    127  CA  TYR A  17       9.517  15.721  -7.555  1.00  6.88           C  
ATOM    128  C   TYR A  17       8.563  16.873  -7.825  1.00  6.88           C  
ATOM    129  O   TYR A  17       8.264  17.165  -8.977  1.00  6.88           O  
ATOM    130  CB  TYR A  17      10.632  15.737  -8.589  1.00  6.88           C  
ATOM    131  CG  TYR A  17      11.520  16.948  -8.525  1.00  6.88           C  
ATOM    132  CD1 TYR A  17      12.522  17.034  -7.574  1.00  6.88           C  
ATOM    133  CD2 TYR A  17      11.332  17.980  -9.433  1.00  6.88           C  
ATOM    134  CE1 TYR A  17      13.340  18.148  -7.531  1.00  6.88           C  
ATOM    135  CE2 TYR A  17      12.148  19.094  -9.391  1.00  6.88           C  
ATOM    136  CZ  TYR A  17      13.150  19.179  -8.445  1.00  6.88           C  
ATOM    137  OH  TYR A  17      13.967  20.288  -8.402  1.00  6.88           O  
ATOM    138  H   TYR A  17       8.558  14.070  -8.517  1.00  6.88           H  
ATOM    139  HA  TYR A  17       9.940  15.854  -6.559  1.00  6.88           H  
ATOM    140 1HB  TYR A  17      11.252  14.847  -8.480  1.00  6.88           H  
ATOM    141 2HB  TYR A  17      10.185  15.708  -9.572  1.00  6.88           H  
ATOM    142  HD1 TYR A  17      12.669  16.221  -6.862  1.00  6.88           H  
ATOM    143  HD2 TYR A  17      10.539  17.908 -10.183  1.00  6.88           H  
ATOM    144  HE1 TYR A  17      14.130  18.215  -6.784  1.00  6.88           H  
ATOM    145  HE2 TYR A  17      12.000  19.904 -10.105  1.00  6.88           H  
ATOM    146  HH  TYR A  17      13.655  20.942  -9.033  1.00  6.88           H  
ATOM    147  N   LYS A  18       8.073  17.527  -6.777  1.00  5.83           N  
ATOM    148  CA  LYS A  18       7.098  18.592  -6.998  1.00  5.83           C  
ATOM    149  C   LYS A  18       7.281  19.849  -6.129  1.00  5.83           C  
ATOM    150  O   LYS A  18       6.295  20.349  -5.588  1.00  5.83           O  
ATOM    151  CB  LYS A  18       5.714  18.029  -6.689  1.00  5.83           C  
ATOM    152  CG  LYS A  18       5.525  17.728  -5.189  1.00  5.83           C  
ATOM    153  CD  LYS A  18       4.211  17.022  -4.878  1.00  5.83           C  
ATOM    154  CE  LYS A  18       3.942  16.991  -3.356  1.00  5.83           C  
ATOM    155  NZ  LYS A  18       4.987  16.235  -2.585  1.00  5.83           N  
ATOM    156  H   LYS A  18       8.349  17.261  -5.840  1.00  5.83           H  
ATOM    157  HA  LYS A  18       7.145  18.894  -8.047  1.00  5.83           H  
ATOM    158 1HB  LYS A  18       4.944  18.731  -7.010  1.00  5.83           H  
ATOM    159 2HB  LYS A  18       5.565  17.102  -7.231  1.00  5.83           H  
ATOM    160 1HG  LYS A  18       6.350  17.096  -4.849  1.00  5.83           H  
ATOM    161 2HG  LYS A  18       5.559  18.661  -4.630  1.00  5.83           H  
ATOM    162 1HD  LYS A  18       3.387  17.532  -5.379  1.00  5.83           H  
ATOM    163 2HD  LYS A  18       4.261  15.997  -5.246  1.00  5.83           H  
ATOM    164 1HE  LYS A  18       3.908  18.016  -2.990  1.00  5.83           H  
ATOM    165 2HE  LYS A  18       2.978  16.522  -3.181  1.00  5.83           H  
ATOM    166 1HZ  LYS A  18       4.755  16.257  -1.602  1.00  5.83           H  
ATOM    167 2HZ  LYS A  18       5.022  15.277  -2.895  1.00  5.83           H  
ATOM    168 3HZ  LYS A  18       5.892  16.665  -2.727  1.00  5.83           H  
ATOM    169  N   PRO A  19       8.489  20.428  -5.985  1.00  4.84           N  
ATOM    170  CA  PRO A  19       8.698  21.613  -5.165  1.00  4.84           C  
ATOM    171  C   PRO A  19       7.996  22.864  -5.700  1.00  4.84           C  
ATOM    172  O   PRO A  19       7.632  23.759  -4.926  1.00  4.84           O  
ATOM    173  CB  PRO A  19      10.222  21.788  -5.242  1.00  4.84           C  
ATOM    174  CG  PRO A  19      10.637  21.089  -6.533  1.00  4.84           C  
ATOM    175  CD  PRO A  19       9.681  19.931  -6.683  1.00  4.84           C  
ATOM    176  HA  PRO A  19       8.382  21.398  -4.134  1.00  4.84           H  
ATOM    177 1HB  PRO A  19      10.472  22.862  -5.254  1.00  4.84           H  
ATOM    178 2HB  PRO A  19      10.700  21.357  -4.349  1.00  4.84           H  
ATOM    179 1HG  PRO A  19      10.589  21.789  -7.380  1.00  4.84           H  
ATOM    180 2HG  PRO A  19      11.685  20.766  -6.457  1.00  4.84           H  
ATOM    181 1HD  PRO A  19       9.469  19.749  -7.752  1.00  4.84           H  
ATOM    182 2HD  PRO A  19      10.105  19.055  -6.181  1.00  4.84           H  
ATOM    183  N   GLU A  20       7.761  22.886  -7.012  1.00  3.95           N  
ATOM    184  CA  GLU A  20       7.147  24.005  -7.722  1.00  3.95           C  
ATOM    185  C   GLU A  20       6.757  23.612  -9.147  1.00  3.95           C  
ATOM    186  O   GLU A  20       7.221  22.596  -9.657  1.00  3.95           O  
ATOM    187  CB  GLU A  20       8.111  25.204  -7.748  1.00  3.95           C  
ATOM    188  CG  GLU A  20       9.431  24.933  -8.478  1.00  3.95           C  
ATOM    189  CD  GLU A  20      10.417  26.099  -8.434  1.00  3.95           C  
ATOM    190  OE1 GLU A  20      10.043  27.173  -8.027  1.00  3.95           O  
ATOM    191  OE2 GLU A  20      11.558  25.905  -8.796  1.00  3.95           O  
ATOM    192  H   GLU A  20       8.056  22.097  -7.562  1.00  3.95           H  
ATOM    193  HA  GLU A  20       6.241  24.298  -7.191  1.00  3.95           H  
ATOM    194 1HB  GLU A  20       7.628  26.047  -8.242  1.00  3.95           H  
ATOM    195 2HB  GLU A  20       8.347  25.512  -6.731  1.00  3.95           H  
ATOM    196 1HG  GLU A  20       9.903  24.060  -8.032  1.00  3.95           H  
ATOM    197 2HG  GLU A  20       9.206  24.695  -9.519  1.00  3.95           H  
ATOM    198  N   SER A  21       5.903  24.430  -9.781  1.00  3.23           N  
ATOM    199  CA  SER A  21       5.489  24.390 -11.214  1.00  3.23           C  
ATOM    200  C   SER A  21       4.500  23.286 -11.611  1.00  3.23           C  
ATOM    201  O   SER A  21       3.833  23.383 -12.652  1.00  3.23           O  
ATOM    202  CB  SER A  21       6.706  24.222 -12.118  1.00  3.23           C  
ATOM    203  OG  SER A  21       7.130  22.864 -12.164  1.00  3.23           O  
ATOM    204  H   SER A  21       5.549  25.199  -9.233  1.00  3.23           H  
ATOM    205  HA  SER A  21       5.019  25.348 -11.441  1.00  3.23           H  
ATOM    206 1HB  SER A  21       6.469  24.567 -13.130  1.00  3.23           H  
ATOM    207 2HB  SER A  21       7.524  24.849 -11.753  1.00  3.23           H  
ATOM    208  HG  SER A  21       7.399  22.639 -11.276  1.00  3.23           H  
ATOM    209  N   GLY A  22       4.392  22.266 -10.774  1.00  2.69           N  
ATOM    210  CA  GLY A  22       3.540  21.116 -11.024  1.00  2.69           C  
ATOM    211  C   GLY A  22       4.210  20.057 -11.891  1.00  2.69           C  
ATOM    212  O   GLY A  22       3.636  18.990 -12.124  1.00  2.69           O  
ATOM    213  H   GLY A  22       4.965  22.275  -9.942  1.00  2.69           H  
ATOM    214 1HA  GLY A  22       3.248  20.673 -10.074  1.00  2.69           H  
ATOM    215 2HA  GLY A  22       2.643  21.438 -11.513  1.00  2.69           H  
ATOM    216  N   PHE A  23       5.440  20.296 -12.342  1.00  2.35           N  
ATOM    217  CA  PHE A  23       6.078  19.293 -13.185  1.00  2.35           C  
ATOM    218  C   PHE A  23       6.679  18.148 -12.424  1.00  2.35           C  
ATOM    219  O   PHE A  23       7.873  18.103 -12.128  1.00  2.35           O  
ATOM    220  CB  PHE A  23       7.101  19.899 -14.106  1.00  2.35           C  
ATOM    221  CG  PHE A  23       6.450  20.581 -15.175  1.00  2.35           C  
ATOM    222  CD1 PHE A  23       6.024  21.856 -15.101  1.00  2.35           C  
ATOM    223  CD2 PHE A  23       6.222  19.891 -16.278  1.00  2.35           C  
ATOM    224  CE1 PHE A  23       5.399  22.413 -16.141  1.00  2.35           C  
ATOM    225  CE2 PHE A  23       5.594  20.435 -17.331  1.00  2.35           C  
ATOM    226  CZ  PHE A  23       5.183  21.688 -17.266  1.00  2.35           C  
ATOM    227  H   PHE A  23       5.915  21.179 -12.150  1.00  2.35           H  
ATOM    228  HA  PHE A  23       5.305  18.875 -13.830  1.00  2.35           H  
ATOM    229 1HB  PHE A  23       7.724  20.613 -13.562  1.00  2.35           H  
ATOM    230 2HB  PHE A  23       7.745  19.127 -14.520  1.00  2.35           H  
ATOM    231  HD1 PHE A  23       6.181  22.421 -14.213  1.00  2.35           H  
ATOM    232  HD2 PHE A  23       6.555  18.867 -16.292  1.00  2.35           H  
ATOM    233  HE1 PHE A  23       5.061  23.433 -16.067  1.00  2.35           H  
ATOM    234  HE2 PHE A  23       5.417  19.855 -18.224  1.00  2.35           H  
ATOM    235  HZ  PHE A  23       4.664  22.100 -18.098  1.00  2.35           H  
ATOM    236  N   VAL A  24       5.806  17.192 -12.190  1.00  2.17           N  
ATOM    237  CA  VAL A  24       6.058  15.989 -11.431  1.00  2.17           C  
ATOM    238  C   VAL A  24       5.680  14.793 -12.287  1.00  2.17           C  
ATOM    239  O   VAL A  24       4.780  14.889 -13.130  1.00  2.17           O  
ATOM    240  CB  VAL A  24       5.224  16.004 -10.147  1.00  2.17           C  
ATOM    241  CG1 VAL A  24       3.752  15.976 -10.469  1.00  2.17           C  
ATOM    242  CG2 VAL A  24       5.577  14.849  -9.283  1.00  2.17           C  
ATOM    243  H   VAL A  24       4.855  17.398 -12.489  1.00  2.17           H  
ATOM    244  HA  VAL A  24       7.118  15.936 -11.173  1.00  2.17           H  
ATOM    245  HB  VAL A  24       5.436  16.930  -9.620  1.00  2.17           H  
ATOM    246 1HG1 VAL A  24       3.179  16.010  -9.555  1.00  2.17           H  
ATOM    247 2HG1 VAL A  24       3.491  16.817 -11.090  1.00  2.17           H  
ATOM    248 3HG1 VAL A  24       3.543  15.061 -10.998  1.00  2.17           H  
ATOM    249 1HG2 VAL A  24       4.994  14.928  -8.391  1.00  2.17           H  
ATOM    250 2HG2 VAL A  24       5.358  13.907  -9.775  1.00  2.17           H  
ATOM    251 3HG2 VAL A  24       6.623  14.897  -9.050  1.00  2.17           H  
ATOM    252  N   ALA A  25       6.434  13.709 -12.141  1.00  2.11           N  
ATOM    253  CA  ALA A  25       6.183  12.466 -12.841  1.00  2.11           C  
ATOM    254  C   ALA A  25       5.601  11.403 -11.950  1.00  2.11           C  
ATOM    255  O   ALA A  25       5.832  11.396 -10.738  1.00  2.11           O  
ATOM    256  CB  ALA A  25       7.447  11.920 -13.410  1.00  2.11           C  
ATOM    257  H   ALA A  25       7.211  13.717 -11.481  1.00  2.11           H  
ATOM    258  HA  ALA A  25       5.474  12.676 -13.633  1.00  2.11           H  
ATOM    259 1HB  ALA A  25       7.244  11.008 -13.961  1.00  2.11           H  
ATOM    260 2HB  ALA A  25       7.807  12.649 -14.041  1.00  2.11           H  
ATOM    261 3HB  ALA A  25       8.159  11.716 -12.628  1.00  2.11           H  
ATOM    262  N   ARG A  26       5.009  10.396 -12.587  1.00  2.12           N  
ATOM    263  CA  ARG A  26       4.509   9.209 -11.887  1.00  2.12           C  
ATOM    264  C   ARG A  26       5.574   8.455 -11.060  1.00  2.12           C  
ATOM    265  O   ARG A  26       5.229   7.547 -10.312  1.00  2.12           O  
ATOM    266  CB  ARG A  26       3.865   8.198 -12.838  1.00  2.12           C  
ATOM    267  CG  ARG A  26       2.544   8.626 -13.447  1.00  2.12           C  
ATOM    268  CD  ARG A  26       1.828   7.500 -14.209  1.00  2.12           C  
ATOM    269  NE  ARG A  26       2.431   7.084 -15.485  1.00  2.12           N  
ATOM    270  CZ  ARG A  26       1.858   6.137 -16.284  1.00  2.12           C  
ATOM    271  NH1 ARG A  26       0.724   5.574 -15.907  1.00  2.12           N  
ATOM    272  NH2 ARG A  26       2.401   5.762 -17.429  1.00  2.12           N  
ATOM    273  H   ARG A  26       4.861  10.496 -13.597  1.00  2.12           H  
ATOM    274  HA  ARG A  26       3.731   9.541 -11.196  1.00  2.12           H  
ATOM    275 1HB  ARG A  26       4.552   7.995 -13.663  1.00  2.12           H  
ATOM    276 2HB  ARG A  26       3.703   7.260 -12.311  1.00  2.12           H  
ATOM    277 1HG  ARG A  26       1.876   8.979 -12.659  1.00  2.12           H  
ATOM    278 2HG  ARG A  26       2.735   9.444 -14.150  1.00  2.12           H  
ATOM    279 1HD  ARG A  26       1.819   6.626 -13.560  1.00  2.12           H  
ATOM    280 2HD  ARG A  26       0.794   7.776 -14.396  1.00  2.12           H  
ATOM    281  HE  ARG A  26       3.298   7.516 -15.786  1.00  2.12           H  
ATOM    282 1HH1 ARG A  26       0.293   5.839 -15.027  1.00  2.12           H  
ATOM    283 2HH1 ARG A  26       0.279   4.873 -16.500  1.00  2.12           H  
ATOM    284 1HH2 ARG A  26       3.282   6.161 -17.770  1.00  2.12           H  
ATOM    285 2HH2 ARG A  26       1.932   5.052 -17.992  1.00  2.12           H  
ATOM    286  N   SER A  27       6.859   8.737 -11.283  1.00  2.15           N  
ATOM    287  CA  SER A  27       7.922   8.072 -10.534  1.00  2.15           C  
ATOM    288  C   SER A  27       9.072   9.001 -10.107  1.00  2.15           C  
ATOM    289  O   SER A  27      10.182   8.519  -9.864  1.00  2.15           O  
ATOM    290  CB  SER A  27       8.472   6.922 -11.350  1.00  2.15           C  
ATOM    291  OG  SER A  27       9.009   7.371 -12.562  1.00  2.15           O  
ATOM    292  H   SER A  27       7.096   9.466 -11.934  1.00  2.15           H  
ATOM    293  HA  SER A  27       7.483   7.668  -9.621  1.00  2.15           H  
ATOM    294 1HB  SER A  27       9.241   6.409 -10.775  1.00  2.15           H  
ATOM    295 2HB  SER A  27       7.675   6.204 -11.544  1.00  2.15           H  
ATOM    296  HG  SER A  27       9.687   8.013 -12.334  1.00  2.15           H  
ATOM    297  N   GLY A  28       8.849  10.319 -10.070  1.00  2.16           N  
ATOM    298  CA  GLY A  28       9.957  11.225  -9.727  1.00  2.16           C  
ATOM    299  C   GLY A  28       9.889  12.519 -10.520  1.00  2.16           C  
ATOM    300  O   GLY A  28       8.865  13.219 -10.521  1.00  2.16           O  
ATOM    301  H   GLY A  28       7.907  10.675 -10.242  1.00  2.16           H  
ATOM    302 1HA  GLY A  28       9.915  11.451  -8.665  1.00  2.16           H  
ATOM    303 2HA  GLY A  28      10.907  10.730  -9.915  1.00  2.16           H  
ATOM    304  N   GLY A  29      11.033  12.929 -11.076  1.00  2.13           N  
ATOM    305  CA  GLY A  29      11.010  14.070 -11.976  1.00  2.13           C  
ATOM    306  C   GLY A  29      10.684  13.459 -13.351  1.00  2.13           C  
ATOM    307  O   GLY A  29      11.009  12.291 -13.561  1.00  2.13           O  
ATOM    308  H   GLY A  29      11.879  12.384 -10.965  1.00  2.13           H  
ATOM    309 1HA  GLY A  29      10.278  14.787 -11.638  1.00  2.13           H  
ATOM    310 2HA  GLY A  29      11.984  14.560 -11.997  1.00  2.13           H  
ATOM    311  N   PRO A  30      10.017  14.167 -14.271  1.00  2.05           N  
ATOM    312  CA  PRO A  30       9.716  13.754 -15.646  1.00  2.05           C  
ATOM    313  C   PRO A  30      10.872  13.491 -16.607  1.00  2.05           C  
ATOM    314  O   PRO A  30      11.839  14.259 -16.644  1.00  2.05           O  
ATOM    315  CB  PRO A  30       8.912  14.944 -16.133  1.00  2.05           C  
ATOM    316  CG  PRO A  30       8.379  15.638 -14.943  1.00  2.05           C  
ATOM    317  CD  PRO A  30       9.411  15.469 -13.900  1.00  2.05           C  
ATOM    318  HA  PRO A  30       9.091  12.851 -15.643  1.00  2.05           H  
ATOM    319 1HB  PRO A  30       9.536  15.579 -16.759  1.00  2.05           H  
ATOM    320 2HB  PRO A  30       8.108  14.560 -16.718  1.00  2.05           H  
ATOM    321 1HG  PRO A  30       8.188  16.696 -15.181  1.00  2.05           H  
ATOM    322 2HG  PRO A  30       7.410  15.203 -14.663  1.00  2.05           H  
ATOM    323 1HD  PRO A  30      10.149  16.284 -13.916  1.00  2.05           H  
ATOM    324 2HD  PRO A  30       8.849  15.425 -12.966  1.00  2.05           H  
ATOM    325  N   ASP A  31      10.702  12.481 -17.481  1.00  1.93           N  
ATOM    326  CA  ASP A  31      11.603  12.210 -18.603  1.00  1.93           C  
ATOM    327  C   ASP A  31      11.042  12.792 -19.916  1.00  1.93           C  
ATOM    328  O   ASP A  31       9.986  12.373 -20.391  1.00  1.93           O  
ATOM    329  CB  ASP A  31      11.878  10.718 -18.785  1.00  1.93           C  
ATOM    330  CG  ASP A  31      12.897  10.433 -19.917  1.00  1.93           C  
ATOM    331  OD1 ASP A  31      13.247  11.372 -20.619  1.00  1.93           O  
ATOM    332  OD2 ASP A  31      13.298   9.288 -20.091  1.00  1.93           O  
ATOM    333  H   ASP A  31       9.927  11.810 -17.361  1.00  1.93           H  
ATOM    334  HA  ASP A  31      12.554  12.700 -18.398  1.00  1.93           H  
ATOM    335 1HB  ASP A  31      12.250  10.300 -17.849  1.00  1.93           H  
ATOM    336 2HB  ASP A  31      10.941  10.208 -19.011  1.00  1.93           H  
ATOM    337  N   ARG A  32      11.713  13.784 -20.493  1.00  1.78           N  
ATOM    338  CA  ARG A  32      11.235  14.441 -21.722  1.00  1.78           C  
ATOM    339  C   ARG A  32      11.146  13.505 -22.925  1.00  1.78           C  
ATOM    340  O   ARG A  32      10.410  13.782 -23.875  1.00  1.78           O  
ATOM    341  CB  ARG A  32      12.134  15.602 -22.102  1.00  1.78           C  
ATOM    342  CG  ARG A  32      12.055  16.770 -21.191  1.00  1.78           C  
ATOM    343  CD  ARG A  32      12.909  17.850 -21.605  1.00  1.78           C  
ATOM    344  NE  ARG A  32      12.774  18.965 -20.721  1.00  1.78           N  
ATOM    345  CZ  ARG A  32      13.306  20.159 -20.946  1.00  1.78           C  
ATOM    346  NH1 ARG A  32      13.999  20.379 -22.031  1.00  1.78           N  
ATOM    347  NH2 ARG A  32      13.135  21.136 -20.094  1.00  1.78           N  
ATOM    348  H   ARG A  32      12.583  14.080 -20.073  1.00  1.78           H  
ATOM    349  HA  ARG A  32      10.233  14.820 -21.551  1.00  1.78           H  
ATOM    350 1HB  ARG A  32      13.169  15.264 -22.129  1.00  1.78           H  
ATOM    351 2HB  ARG A  32      11.874  15.945 -23.102  1.00  1.78           H  
ATOM    352 1HG  ARG A  32      11.051  17.152 -21.197  1.00  1.78           H  
ATOM    353 2HG  ARG A  32      12.331  16.471 -20.179  1.00  1.78           H  
ATOM    354 1HD  ARG A  32      13.949  17.525 -21.594  1.00  1.78           H  
ATOM    355 2HD  ARG A  32      12.635  18.174 -22.608  1.00  1.78           H  
ATOM    356  HE  ARG A  32      12.244  18.838 -19.872  1.00  1.78           H  
ATOM    357 1HH1 ARG A  32      14.145  19.653 -22.709  1.00  1.78           H  
ATOM    358 2HH1 ARG A  32      14.384  21.324 -22.176  1.00  1.78           H  
ATOM    359 1HH2 ARG A  32      12.604  21.003 -19.248  1.00  1.78           H  
ATOM    360 2HH2 ARG A  32      13.540  22.049 -20.339  1.00  1.78           H  
ATOM    361  N   LYS A  33      11.899  12.406 -22.903  1.00  1.63           N  
ATOM    362  CA  LYS A  33      11.880  11.475 -24.018  1.00  1.63           C  
ATOM    363  C   LYS A  33      10.728  10.485 -23.902  1.00  1.63           C  
ATOM    364  O   LYS A  33      10.469   9.714 -24.830  1.00  1.63           O  
ATOM    365  CB  LYS A  33      13.204  10.726 -24.118  1.00  1.63           C  
ATOM    366  CG  LYS A  33      14.394  11.611 -24.478  1.00  1.63           C  
ATOM    367  CD  LYS A  33      15.685  10.804 -24.582  1.00  1.63           C  
ATOM    368  CE  LYS A  33      16.868  11.693 -24.952  1.00  1.63           C  
ATOM    369  NZ  LYS A  33      18.141  10.923 -25.023  1.00  1.63           N  
ATOM    370  H   LYS A  33      12.482  12.188 -22.084  1.00  1.63           H  
ATOM    371  HA  LYS A  33      11.737  12.043 -24.938  1.00  1.63           H  
ATOM    372 1HB  LYS A  33      13.417  10.253 -23.151  1.00  1.63           H  
ATOM    373 2HB  LYS A  33      13.123   9.935 -24.861  1.00  1.63           H  
ATOM    374 1HG  LYS A  33      14.202  12.111 -25.426  1.00  1.63           H  
ATOM    375 2HG  LYS A  33      14.513  12.369 -23.702  1.00  1.63           H  
ATOM    376 1HD  LYS A  33      15.886  10.322 -23.622  1.00  1.63           H  
ATOM    377 2HD  LYS A  33      15.571  10.031 -25.341  1.00  1.63           H  
ATOM    378 1HE  LYS A  33      16.678  12.153 -25.921  1.00  1.63           H  
ATOM    379 2HE  LYS A  33      16.971  12.477 -24.202  1.00  1.63           H  
ATOM    380 1HZ  LYS A  33      18.897  11.546 -25.269  1.00  1.63           H  
ATOM    381 2HZ  LYS A  33      18.331  10.502 -24.125  1.00  1.63           H  
ATOM    382 3HZ  LYS A  33      18.059  10.200 -25.723  1.00  1.63           H  
ATOM    383  N   ARG A  34      10.048  10.485 -22.756  1.00  1.49           N  
ATOM    384  CA  ARG A  34       8.950   9.574 -22.495  1.00  1.49           C  
ATOM    385  C   ARG A  34       7.769  10.309 -21.842  1.00  1.49           C  
ATOM    386  O   ARG A  34       7.443  10.037 -20.689  1.00  1.49           O  
ATOM    387  CB  ARG A  34       9.445   8.432 -21.615  1.00  1.49           C  
ATOM    388  CG  ARG A  34      10.465   7.492 -22.306  1.00  1.49           C  
ATOM    389  CD  ARG A  34      10.922   6.364 -21.443  1.00  1.49           C  
ATOM    390  NE  ARG A  34      11.825   6.815 -20.401  1.00  1.49           N  
ATOM    391  CZ  ARG A  34      12.276   6.084 -19.376  1.00  1.49           C  
ATOM    392  NH1 ARG A  34      11.911   4.826 -19.205  1.00  1.49           N  
ATOM    393  NH2 ARG A  34      13.102   6.675 -18.552  1.00  1.49           N  
ATOM    394  H   ARG A  34      10.280  11.158 -22.025  1.00  1.49           H  
ATOM    395  HA  ARG A  34       8.622   9.139 -23.439  1.00  1.49           H  
ATOM    396 1HB  ARG A  34       9.931   8.846 -20.732  1.00  1.49           H  
ATOM    397 2HB  ARG A  34       8.625   7.842 -21.274  1.00  1.49           H  
ATOM    398 1HG  ARG A  34      10.025   7.083 -23.215  1.00  1.49           H  
ATOM    399 2HG  ARG A  34      11.357   8.065 -22.563  1.00  1.49           H  
ATOM    400 1HD  ARG A  34      10.059   5.902 -20.966  1.00  1.49           H  
ATOM    401 2HD  ARG A  34      11.443   5.627 -22.051  1.00  1.49           H  
ATOM    402  HE  ARG A  34      12.185   7.785 -20.440  1.00  1.49           H  
ATOM    403 1HH1 ARG A  34      11.275   4.392 -19.857  1.00  1.49           H  
ATOM    404 2HH1 ARG A  34      12.271   4.299 -18.423  1.00  1.49           H  
ATOM    405 1HH2 ARG A  34      13.340   7.661 -18.764  1.00  1.49           H  
ATOM    406 2HH2 ARG A  34      13.487   6.189 -17.760  1.00  1.49           H  
ATOM    407  N   PRO A  35       7.033  11.162 -22.589  1.00  1.36           N  
ATOM    408  CA  PRO A  35       6.042  12.117 -22.105  1.00  1.36           C  
ATOM    409  C   PRO A  35       4.925  11.517 -21.275  1.00  1.36           C  
ATOM    410  O   PRO A  35       4.267  12.221 -20.513  1.00  1.36           O  
ATOM    411  CB  PRO A  35       5.467  12.701 -23.370  1.00  1.36           C  
ATOM    412  CG  PRO A  35       6.548  12.509 -24.403  1.00  1.36           C  
ATOM    413  CD  PRO A  35       7.169  11.183 -24.066  1.00  1.36           C  
ATOM    414  HA  PRO A  35       6.568  12.906 -21.565  1.00  1.36           H  
ATOM    415 1HB  PRO A  35       4.544  12.192 -23.604  1.00  1.36           H  
ATOM    416 2HB  PRO A  35       5.218  13.760 -23.211  1.00  1.36           H  
ATOM    417 1HG  PRO A  35       6.132  12.541 -25.412  1.00  1.36           H  
ATOM    418 2HG  PRO A  35       7.279  13.333 -24.338  1.00  1.36           H  
ATOM    419 1HD  PRO A  35       6.613  10.356 -24.526  1.00  1.36           H  
ATOM    420 2HD  PRO A  35       8.187  11.227 -24.407  1.00  1.36           H  
ATOM    421  N   HIS A  36       4.705  10.213 -21.398  1.00  1.24           N  
ATOM    422  CA  HIS A  36       3.658   9.545 -20.637  1.00  1.24           C  
ATOM    423  C   HIS A  36       3.859   9.755 -19.114  1.00  1.24           C  
ATOM    424  O   HIS A  36       2.901   9.724 -18.332  1.00  1.24           O  
ATOM    425  CB  HIS A  36       3.650   8.043 -20.958  1.00  1.24           C  
ATOM    426  CG  HIS A  36       4.799   7.289 -20.395  1.00  1.24           C  
ATOM    427  ND1 HIS A  36       4.762   6.704 -19.136  1.00  1.24           N  
ATOM    428  CD2 HIS A  36       6.005   6.992 -20.912  1.00  1.24           C  
ATOM    429  CE1 HIS A  36       5.916   6.103 -18.906  1.00  1.24           C  
ATOM    430  NE2 HIS A  36       6.681   6.253 -19.965  1.00  1.24           N  
ATOM    431  H   HIS A  36       5.271   9.664 -22.025  1.00  1.24           H  
ATOM    432  HA  HIS A  36       2.693   9.954 -20.918  1.00  1.24           H  
ATOM    433 1HB  HIS A  36       2.767   7.585 -20.599  1.00  1.24           H  
ATOM    434 2HB  HIS A  36       3.660   7.914 -22.042  1.00  1.24           H  
ATOM    435  HD2 HIS A  36       6.374   7.285 -21.894  1.00  1.24           H  
ATOM    436  HE1 HIS A  36       6.191   5.570 -17.997  1.00  1.24           H  
ATOM    437  HE2 HIS A  36       7.612   5.889 -20.055  1.00  1.24           H  
ATOM    438  N   ASP A  37       5.120   9.983 -18.700  1.00  1.12           N  
ATOM    439  CA  ASP A  37       5.485  10.195 -17.299  1.00  1.12           C  
ATOM    440  C   ASP A  37       4.827  11.406 -16.647  1.00  1.12           C  
ATOM    441  O   ASP A  37       4.598  11.427 -15.432  1.00  1.12           O  
ATOM    442  CB  ASP A  37       6.990  10.510 -17.161  1.00  1.12           C  
ATOM    443  CG  ASP A  37       7.980   9.429 -17.310  1.00  1.12           C  
ATOM    444  OD1 ASP A  37       7.639   8.266 -17.306  1.00  1.12           O  
ATOM    445  OD2 ASP A  37       9.148   9.802 -17.376  1.00  1.12           O  
ATOM    446  H   ASP A  37       5.863  10.008 -19.403  1.00  1.12           H  
ATOM    447  HA  ASP A  37       5.223   9.299 -16.738  1.00  1.12           H  
ATOM    448 1HB  ASP A  37       7.245  11.225 -17.927  1.00  1.12           H  
ATOM    449 2HB  ASP A  37       7.162  11.008 -16.227  1.00  1.12           H  
ATOM    450  N   TRP A  38       4.634  12.452 -17.448  1.00  1.02           N  
ATOM    451  CA  TRP A  38       4.245  13.778 -16.980  1.00  1.02           C  
ATOM    452  C   TRP A  38       2.816  13.855 -16.448  1.00  1.02           C  
ATOM    453  O   TRP A  38       1.881  13.362 -17.090  1.00  1.02           O  
ATOM    454  CB  TRP A  38       4.410  14.723 -18.185  1.00  1.02           C  
ATOM    455  CG  TRP A  38       5.870  14.805 -18.647  1.00  1.02           C  
ATOM    456  CD1 TRP A  38       6.577  13.744 -19.083  1.00  1.02           C  
ATOM    457  CD2 TRP A  38       6.771  15.925 -18.732  1.00  1.02           C  
ATOM    458  NE1 TRP A  38       7.838  14.107 -19.428  1.00  1.02           N  
ATOM    459  CE2 TRP A  38       7.982  15.435 -19.212  1.00  1.02           C  
ATOM    460  CE3 TRP A  38       6.667  17.248 -18.443  1.00  1.02           C  
ATOM    461  CZ2 TRP A  38       9.066  16.232 -19.372  1.00  1.02           C  
ATOM    462  CZ3 TRP A  38       7.801  18.059 -18.622  1.00  1.02           C  
ATOM    463  CH2 TRP A  38       8.952  17.553 -19.065  1.00  1.02           C  
ATOM    464  H   TRP A  38       4.751  12.321 -18.455  1.00  1.02           H  
ATOM    465  HA  TRP A  38       4.927  14.073 -16.181  1.00  1.02           H  
ATOM    466 1HB  TRP A  38       3.797  14.366 -19.018  1.00  1.02           H  
ATOM    467 2HB  TRP A  38       4.064  15.724 -17.917  1.00  1.02           H  
ATOM    468  HD1 TRP A  38       6.195  12.745 -19.145  1.00  1.02           H  
ATOM    469  HE1 TRP A  38       8.568  13.460 -19.793  1.00  1.02           H  
ATOM    470  HE3 TRP A  38       5.726  17.644 -18.075  1.00  1.02           H  
ATOM    471  HZ2 TRP A  38       9.986  15.845 -19.701  1.00  1.02           H  
ATOM    472  HZ3 TRP A  38       7.744  19.112 -18.399  1.00  1.02           H  
ATOM    473  HH2 TRP A  38       9.811  18.210 -19.181  1.00  1.02           H  
ATOM    474  N   ILE A  39       2.616  14.572 -15.333  1.00  0.95           N  
ATOM    475  CA  ILE A  39       1.250  14.766 -14.853  1.00  0.95           C  
ATOM    476  C   ILE A  39       0.601  15.964 -15.541  1.00  0.95           C  
ATOM    477  O   ILE A  39       1.171  17.050 -15.610  1.00  0.95           O  
ATOM    478  CB  ILE A  39       1.154  14.889 -13.321  1.00  0.95           C  
ATOM    479  CG1 ILE A  39       1.768  13.637 -12.651  1.00  0.95           C  
ATOM    480  CG2 ILE A  39      -0.326  15.024 -12.895  1.00  0.95           C  
ATOM    481  CD1 ILE A  39       1.138  12.367 -13.060  1.00  0.95           C  
ATOM    482  H   ILE A  39       3.404  14.922 -14.784  1.00  0.95           H  
ATOM    483  HA  ILE A  39       0.671  13.903 -15.114  1.00  0.95           H  
ATOM    484  HB  ILE A  39       1.719  15.762 -12.986  1.00  0.95           H  
ATOM    485 1HG1 ILE A  39       2.813  13.568 -12.901  1.00  0.95           H  
ATOM    486 2HG1 ILE A  39       1.667  13.730 -11.568  1.00  0.95           H  
ATOM    487 1HG2 ILE A  39      -0.386  15.105 -11.813  1.00  0.95           H  
ATOM    488 2HG2 ILE A  39      -0.766  15.911 -13.346  1.00  0.95           H  
ATOM    489 3HG2 ILE A  39      -0.880  14.145 -13.223  1.00  0.95           H  
ATOM    490 1HD1 ILE A  39       1.628  11.543 -12.550  1.00  0.95           H  
ATOM    491 2HD1 ILE A  39       0.075  12.375 -12.812  1.00  0.95           H  
ATOM    492 3HD1 ILE A  39       1.266  12.259 -14.124  1.00  0.95           H  
ATOM    493  N   VAL A  40      -0.576  15.706 -16.091  1.00  0.89           N  
ATOM    494  CA  VAL A  40      -1.420  16.624 -16.839  1.00  0.89           C  
ATOM    495  C   VAL A  40      -2.589  17.083 -15.937  1.00  0.89           C  
ATOM    496  O   VAL A  40      -3.245  16.255 -15.295  1.00  0.89           O  
ATOM    497  CB  VAL A  40      -1.838  15.860 -18.118  1.00  0.89           C  
ATOM    498  CG1 VAL A  40      -2.733  16.571 -18.884  1.00  0.89           C  
ATOM    499  CG2 VAL A  40      -0.600  15.577 -18.954  1.00  0.89           C  
ATOM    500  H   VAL A  40      -0.951  14.767 -15.982  1.00  0.89           H  
ATOM    501  HA  VAL A  40      -0.830  17.499 -17.123  1.00  0.89           H  
ATOM    502  HB  VAL A  40      -2.316  14.922 -17.838  1.00  0.89           H  
ATOM    503 1HG1 VAL A  40      -3.011  15.992 -19.759  1.00  0.89           H  
ATOM    504 2HG1 VAL A  40      -3.551  16.684 -18.247  1.00  0.89           H  
ATOM    505 3HG1 VAL A  40      -2.315  17.534 -19.185  1.00  0.89           H  
ATOM    506 1HG2 VAL A  40      -0.894  15.027 -19.840  1.00  0.89           H  
ATOM    507 2HG2 VAL A  40      -0.132  16.519 -19.242  1.00  0.89           H  
ATOM    508 3HG2 VAL A  40       0.107  14.983 -18.374  1.00  0.89           H  
ATOM    509  N   TRP A  41      -2.819  18.403 -15.810  1.00  0.85           N  
ATOM    510  CA  TRP A  41      -3.781  18.835 -14.781  1.00  0.85           C  
ATOM    511  C   TRP A  41      -5.081  19.522 -15.241  1.00  0.85           C  
ATOM    512  O   TRP A  41      -5.064  20.432 -16.070  1.00  0.85           O  
ATOM    513  CB  TRP A  41      -3.064  19.823 -13.857  1.00  0.85           C  
ATOM    514  CG  TRP A  41      -1.868  19.268 -13.105  1.00  0.85           C  
ATOM    515  CD1 TRP A  41      -0.566  19.259 -13.543  1.00  0.85           C  
ATOM    516  CD2 TRP A  41      -1.850  18.656 -11.788  1.00  0.85           C  
ATOM    517  NE1 TRP A  41       0.251  18.684 -12.593  1.00  0.85           N  
ATOM    518  CE2 TRP A  41      -0.517  18.307 -11.516  1.00  0.85           C  
ATOM    519  CE3 TRP A  41      -2.841  18.378 -10.833  1.00  0.85           C  
ATOM    520  CZ2 TRP A  41      -0.152  17.688 -10.335  1.00  0.85           C  
ATOM    521  CZ3 TRP A  41      -2.474  17.752  -9.647  1.00  0.85           C  
ATOM    522  CH2 TRP A  41      -1.162  17.413  -9.410  1.00  0.85           C  
ATOM    523  H   TRP A  41      -2.306  19.076 -16.386  1.00  0.85           H  
ATOM    524  HA  TRP A  41      -4.072  17.962 -14.201  1.00  0.85           H  
ATOM    525 1HB  TRP A  41      -2.764  20.718 -14.412  1.00  0.85           H  
ATOM    526 2HB  TRP A  41      -3.779  20.103 -13.117  1.00  0.85           H  
ATOM    527  HD1 TRP A  41      -0.223  19.648 -14.508  1.00  0.85           H  
ATOM    528  HE1 TRP A  41       1.267  18.553 -12.686  1.00  0.85           H  
ATOM    529  HE3 TRP A  41      -3.880  18.635 -11.023  1.00  0.85           H  
ATOM    530  HZ2 TRP A  41       0.881  17.413 -10.125  1.00  0.85           H  
ATOM    531  HZ3 TRP A  41      -3.255  17.532  -8.911  1.00  0.85           H  
ATOM    532  HH2 TRP A  41      -0.908  16.920  -8.475  1.00  0.85           H  
ATOM    533  N   HIS A  42      -6.201  19.142 -14.604  1.00  0.82           N  
ATOM    534  CA  HIS A  42      -7.531  19.731 -14.854  1.00  0.82           C  
ATOM    535  C   HIS A  42      -7.954  20.584 -13.665  1.00  0.82           C  
ATOM    536  O   HIS A  42      -7.932  20.125 -12.520  1.00  0.82           O  
ATOM    537  CB  HIS A  42      -8.578  18.637 -15.093  1.00  0.82           C  
ATOM    538  CG  HIS A  42      -9.977  19.125 -15.346  1.00  0.82           C  
ATOM    539  ND1 HIS A  42     -10.360  19.692 -16.541  1.00  0.82           N  
ATOM    540  CD2 HIS A  42     -11.080  19.129 -14.554  1.00  0.82           C  
ATOM    541  CE1 HIS A  42     -11.642  20.018 -16.480  1.00  0.82           C  
ATOM    542  NE2 HIS A  42     -12.104  19.682 -15.283  1.00  0.82           N  
ATOM    543  H   HIS A  42      -6.145  18.370 -13.937  1.00  0.82           H  
ATOM    544  HA  HIS A  42      -7.496  20.371 -15.736  1.00  0.82           H  
ATOM    545 1HB  HIS A  42      -8.299  18.069 -15.960  1.00  0.82           H  
ATOM    546 2HB  HIS A  42      -8.594  17.951 -14.243  1.00  0.82           H  
ATOM    547  HD1 HIS A  42      -9.742  19.834 -17.343  1.00  0.82           H  
ATOM    548  HD2 HIS A  42     -11.259  18.789 -13.531  1.00  0.82           H  
ATOM    549  HE1 HIS A  42     -12.140  20.483 -17.328  1.00  0.82           H  
ATOM    550  N   PHE A  43      -8.296  21.846 -13.911  1.00  0.82           N  
ATOM    551  CA  PHE A  43      -8.618  22.759 -12.812  1.00  0.82           C  
ATOM    552  C   PHE A  43     -10.115  22.988 -12.672  1.00  0.82           C  
ATOM    553  O   PHE A  43     -10.796  23.249 -13.666  1.00  0.82           O  
ATOM    554  CB  PHE A  43      -7.957  24.106 -13.074  1.00  0.82           C  
ATOM    555  CG  PHE A  43      -6.495  24.005 -13.167  1.00  0.82           C  
ATOM    556  CD1 PHE A  43      -5.856  22.933 -12.643  1.00  0.82           C  
ATOM    557  CD2 PHE A  43      -5.746  24.961 -13.802  1.00  0.82           C  
ATOM    558  CE1 PHE A  43      -4.529  22.807 -12.725  1.00  0.82           C  
ATOM    559  CE2 PHE A  43      -4.395  24.802 -13.881  1.00  0.82           C  
ATOM    560  CZ  PHE A  43      -3.815  23.720 -13.340  1.00  0.82           C  
ATOM    561  H   PHE A  43      -8.320  22.179 -14.865  1.00  0.82           H  
ATOM    562  HA  PHE A  43      -8.245  22.340 -11.876  1.00  0.82           H  
ATOM    563 1HB  PHE A  43      -8.337  24.530 -14.001  1.00  0.82           H  
ATOM    564 2HB  PHE A  43      -8.203  24.795 -12.264  1.00  0.82           H  
ATOM    565  HD1 PHE A  43      -6.428  22.176 -12.130  1.00  0.82           H  
ATOM    566  HD2 PHE A  43      -6.230  25.835 -14.234  1.00  0.82           H  
ATOM    567  HE1 PHE A  43      -4.040  21.970 -12.278  1.00  0.82           H  
ATOM    568  HE2 PHE A  43      -3.773  25.525 -14.360  1.00  0.82           H  
ATOM    569  HZ  PHE A  43      -2.774  23.600 -13.399  1.00  0.82           H  
ATOM    570  N   THR A  44     -10.612  22.956 -11.436  1.00  0.82           N  
ATOM    571  CA  THR A  44     -12.025  23.212 -11.199  1.00  0.82           C  
ATOM    572  C   THR A  44     -12.328  23.861  -9.844  1.00  0.82           C  
ATOM    573  O   THR A  44     -11.604  23.695  -8.866  1.00  0.82           O  
ATOM    574  CB  THR A  44     -12.819  21.888 -11.308  1.00  0.82           C  
ATOM    575  OG1 THR A  44     -14.224  22.167 -11.209  1.00  0.82           O  
ATOM    576  CG2 THR A  44     -12.420  20.906 -10.171  1.00  0.82           C  
ATOM    577  H   THR A  44     -10.012  22.701 -10.653  1.00  0.82           H  
ATOM    578  HA  THR A  44     -12.379  23.890 -11.975  1.00  0.82           H  
ATOM    579  HB  THR A  44     -12.613  21.424 -12.276  1.00  0.82           H  
ATOM    580  HG1 THR A  44     -14.437  22.425 -10.289  1.00  0.82           H  
ATOM    581 1HG2 THR A  44     -12.990  19.984 -10.266  1.00  0.82           H  
ATOM    582 2HG2 THR A  44     -11.352  20.682 -10.236  1.00  0.82           H  
ATOM    583 3HG2 THR A  44     -12.638  21.369  -9.209  1.00  0.82           H  
ATOM    584  N   HIS A  45     -13.415  24.614  -9.788  1.00  0.82           N  
ATOM    585  CA  HIS A  45     -13.912  25.124  -8.512  1.00  0.82           C  
ATOM    586  C   HIS A  45     -14.473  23.936  -7.755  1.00  0.82           C  
ATOM    587  O   HIS A  45     -15.106  23.066  -8.364  1.00  0.82           O  
ATOM    588  CB  HIS A  45     -14.969  26.217  -8.702  1.00  0.82           C  
ATOM    589  CG  HIS A  45     -15.422  26.927  -7.422  1.00  0.82           C  
ATOM    590  ND1 HIS A  45     -16.299  26.366  -6.542  1.00  0.82           N  
ATOM    591  CD2 HIS A  45     -15.138  28.149  -6.921  1.00  0.82           C  
ATOM    592  CE1 HIS A  45     -16.535  27.213  -5.552  1.00  0.82           C  
ATOM    593  NE2 HIS A  45     -15.856  28.298  -5.766  1.00  0.82           N  
ATOM    594  H   HIS A  45     -13.942  24.774 -10.637  1.00  0.82           H  
ATOM    595  HA  HIS A  45     -13.098  25.537  -7.919  1.00  0.82           H  
ATOM    596 1HB  HIS A  45     -14.569  26.977  -9.356  1.00  0.82           H  
ATOM    597 2HB  HIS A  45     -15.849  25.794  -9.191  1.00  0.82           H  
ATOM    598  HD2 HIS A  45     -14.491  28.878  -7.327  1.00  0.82           H  
ATOM    599  HE1 HIS A  45     -17.189  27.047  -4.702  1.00  0.82           H  
ATOM    600  HE2 HIS A  45     -15.863  29.112  -5.166  1.00  0.82           H  
ATOM    601  N   ALA A  46     -14.304  23.906  -6.437  1.00  0.83           N  
ATOM    602  CA  ALA A  46     -14.836  22.806  -5.643  1.00  0.83           C  
ATOM    603  C   ALA A  46     -16.351  22.603  -5.846  1.00  0.83           C  
ATOM    604  O   ALA A  46     -16.804  21.463  -5.840  1.00  0.83           O  
ATOM    605  CB  ALA A  46     -14.539  23.039  -4.171  1.00  0.83           C  
ATOM    606  H   ALA A  46     -13.745  24.628  -5.981  1.00  0.83           H  
ATOM    607  HA  ALA A  46     -14.333  21.894  -5.965  1.00  0.83           H  
ATOM    608 1HB  ALA A  46     -14.900  22.193  -3.594  1.00  0.83           H  
ATOM    609 2HB  ALA A  46     -13.464  23.147  -4.032  1.00  0.83           H  
ATOM    610 3HB  ALA A  46     -15.039  23.949  -3.845  1.00  0.83           H  
ATOM    611  N   ASP A  47     -17.138  23.671  -6.081  1.00  0.85           N  
ATOM    612  CA  ASP A  47     -18.594  23.527  -6.278  1.00  0.85           C  
ATOM    613  C   ASP A  47     -18.978  22.696  -7.501  1.00  0.85           C  
ATOM    614  O   ASP A  47     -20.104  22.202  -7.574  1.00  0.85           O  
ATOM    615  CB  ASP A  47     -19.332  24.875  -6.371  1.00  0.85           C  
ATOM    616  CG  ASP A  47     -19.539  25.656  -5.025  1.00  0.85           C  
ATOM    617  OD1 ASP A  47     -19.363  25.092  -3.948  1.00  0.85           O  
ATOM    618  OD2 ASP A  47     -19.877  26.819  -5.100  1.00  0.85           O  
ATOM    619  H   ASP A  47     -16.729  24.599  -6.136  1.00  0.85           H  
ATOM    620  HA  ASP A  47     -18.989  23.008  -5.413  1.00  0.85           H  
ATOM    621 1HB  ASP A  47     -18.818  25.520  -7.082  1.00  0.85           H  
ATOM    622 2HB  ASP A  47     -20.319  24.688  -6.787  1.00  0.85           H  
ATOM    623  N   ASN A  48     -18.086  22.567  -8.490  1.00  0.86           N  
ATOM    624  CA  ASN A  48     -18.402  21.759  -9.662  1.00  0.86           C  
ATOM    625  C   ASN A  48     -17.875  20.329  -9.514  1.00  0.86           C  
ATOM    626  O   ASN A  48     -18.179  19.448 -10.333  1.00  0.86           O  
ATOM    627  CB  ASN A  48     -17.858  22.410 -10.925  1.00  0.86           C  
ATOM    628  CG  ASN A  48     -18.640  23.671 -11.323  1.00  0.86           C  
ATOM    629  OD1 ASN A  48     -19.844  23.729 -11.043  1.00  0.86           O  
ATOM    630  ND2 ASN A  48     -17.996  24.622 -11.966  1.00  0.86           N  
ATOM    631  H   ASN A  48     -17.153  22.968  -8.405  1.00  0.86           H  
ATOM    632  HA  ASN A  48     -19.486  21.694  -9.753  1.00  0.86           H  
ATOM    633 1HB  ASN A  48     -16.815  22.684 -10.758  1.00  0.86           H  
ATOM    634 2HB  ASN A  48     -17.882  21.696 -11.748  1.00  0.86           H  
ATOM    635 1HD2 ASN A  48     -18.455  25.475 -12.285  1.00  0.86           H  
ATOM    636 2HD2 ASN A  48     -17.027  24.509 -12.173  1.00  0.86           H  
ATOM    637  N   LEU A  49     -17.141  20.070  -8.431  1.00  0.87           N  
ATOM    638  CA  LEU A  49     -16.570  18.759  -8.242  1.00  0.87           C  
ATOM    639  C   LEU A  49     -17.691  17.704  -8.118  1.00  0.87           C  
ATOM    640  O   LEU A  49     -17.551  16.628  -8.692  1.00  0.87           O  
ATOM    641  CB  LEU A  49     -15.558  18.763  -7.087  1.00  0.87           C  
ATOM    642  CG  LEU A  49     -14.774  17.483  -6.889  1.00  0.87           C  
ATOM    643  CD1 LEU A  49     -13.986  17.201  -8.167  1.00  0.87           C  
ATOM    644  CD2 LEU A  49     -13.835  17.660  -5.752  1.00  0.87           C  
ATOM    645  H   LEU A  49     -16.965  20.783  -7.726  1.00  0.87           H  
ATOM    646  HA  LEU A  49     -15.998  18.516  -9.134  1.00  0.87           H  
ATOM    647 1HB  LEU A  49     -14.835  19.557  -7.286  1.00  0.87           H  
ATOM    648 2HB  LEU A  49     -16.042  19.001  -6.163  1.00  0.87           H  
ATOM    649  HG  LEU A  49     -15.451  16.648  -6.689  1.00  0.87           H  
ATOM    650 1HD1 LEU A  49     -13.402  16.308  -8.066  1.00  0.87           H  
ATOM    651 2HD1 LEU A  49     -14.673  17.082  -8.980  1.00  0.87           H  
ATOM    652 3HD1 LEU A  49     -13.316  18.036  -8.373  1.00  0.87           H  
ATOM    653 1HD2 LEU A  49     -13.268  16.764  -5.622  1.00  0.87           H  
ATOM    654 2HD2 LEU A  49     -13.168  18.487  -5.970  1.00  0.87           H  
ATOM    655 3HD2 LEU A  49     -14.383  17.869  -4.856  1.00  0.87           H  
ATOM    656  N   PRO A  50     -18.826  17.941  -7.401  1.00  0.88           N  
ATOM    657  CA  PRO A  50     -19.951  17.030  -7.341  1.00  0.88           C  
ATOM    658  C   PRO A  50     -20.417  16.610  -8.749  1.00  0.88           C  
ATOM    659  O   PRO A  50     -20.914  15.498  -8.943  1.00  0.88           O  
ATOM    660  CB  PRO A  50     -21.010  17.845  -6.607  1.00  0.88           C  
ATOM    661  CG  PRO A  50     -20.208  18.749  -5.718  1.00  0.88           C  
ATOM    662  CD  PRO A  50     -19.022  19.134  -6.552  1.00  0.88           C  
ATOM    663  HA  PRO A  50     -19.692  16.187  -6.712  1.00  0.88           H  
ATOM    664 1HB  PRO A  50     -21.632  18.393  -7.329  1.00  0.88           H  
ATOM    665 2HB  PRO A  50     -21.680  17.171  -6.048  1.00  0.88           H  
ATOM    666 1HG  PRO A  50     -20.810  19.624  -5.428  1.00  0.88           H  
ATOM    667 2HG  PRO A  50     -19.926  18.235  -4.796  1.00  0.88           H  
ATOM    668 1HD  PRO A  50     -19.338  19.968  -7.136  1.00  0.88           H  
ATOM    669 2HD  PRO A  50     -18.178  19.353  -5.921  1.00  0.88           H  
ATOM    670  N   GLY A  51     -20.265  17.492  -9.756  1.00  0.89           N  
ATOM    671  CA  GLY A  51     -20.678  17.162 -11.115  1.00  0.89           C  
ATOM    672  C   GLY A  51     -19.805  16.036 -11.636  1.00  0.89           C  
ATOM    673  O   GLY A  51     -20.291  15.073 -12.239  1.00  0.89           O  
ATOM    674  H   GLY A  51     -19.812  18.389  -9.619  1.00  0.89           H  
ATOM    675 1HA  GLY A  51     -21.727  16.864 -11.125  1.00  0.89           H  
ATOM    676 2HA  GLY A  51     -20.571  18.043 -11.751  1.00  0.89           H  
ATOM    677  N   ILE A  52     -18.504  16.172 -11.370  1.00  0.89           N  
ATOM    678  CA  ILE A  52     -17.495  15.196 -11.768  1.00  0.89           C  
ATOM    679  C   ILE A  52     -17.676  13.853 -11.062  1.00  0.89           C  
ATOM    680  O   ILE A  52     -17.626  12.791 -11.690  1.00  0.89           O  
ATOM    681  CB  ILE A  52     -16.075  15.741 -11.473  1.00  0.89           C  
ATOM    682  CG1 ILE A  52     -15.751  16.932 -12.406  1.00  0.89           C  
ATOM    683  CG2 ILE A  52     -15.025  14.626 -11.555  1.00  0.89           C  
ATOM    684  CD1 ILE A  52     -14.499  17.724 -12.017  1.00  0.89           C  
ATOM    685  H   ILE A  52     -18.215  17.017 -10.865  1.00  0.89           H  
ATOM    686  HA  ILE A  52     -17.582  15.029 -12.842  1.00  0.89           H  
ATOM    687  HB  ILE A  52     -16.061  16.124 -10.481  1.00  0.89           H  
ATOM    688 1HG1 ILE A  52     -15.617  16.547 -13.413  1.00  0.89           H  
ATOM    689 2HG1 ILE A  52     -16.602  17.618 -12.405  1.00  0.89           H  
ATOM    690 1HG2 ILE A  52     -14.047  15.033 -11.307  1.00  0.89           H  
ATOM    691 2HG2 ILE A  52     -15.273  13.836 -10.851  1.00  0.89           H  
ATOM    692 3HG2 ILE A  52     -15.007  14.221 -12.556  1.00  0.89           H  
ATOM    693 1HD1 ILE A  52     -14.345  18.536 -12.731  1.00  0.89           H  
ATOM    694 2HD1 ILE A  52     -14.625  18.142 -11.031  1.00  0.89           H  
ATOM    695 3HD1 ILE A  52     -13.636  17.074 -12.022  1.00  0.89           H  
ATOM    696  N   ILE A  53     -17.892  13.876  -9.749  1.00  0.87           N  
ATOM    697  CA  ILE A  53     -17.986  12.603  -9.032  1.00  0.87           C  
ATOM    698  C   ILE A  53     -19.293  11.855  -9.318  1.00  0.87           C  
ATOM    699  O   ILE A  53     -19.312  10.623  -9.300  1.00  0.87           O  
ATOM    700  CB  ILE A  53     -17.803  12.810  -7.527  1.00  0.87           C  
ATOM    701  CG1 ILE A  53     -18.901  13.507  -6.981  1.00  0.87           C  
ATOM    702  CG2 ILE A  53     -16.581  13.602  -7.318  1.00  0.87           C  
ATOM    703  CD1 ILE A  53     -18.865  13.649  -5.505  1.00  0.87           C  
ATOM    704  H   ILE A  53     -17.944  14.777  -9.267  1.00  0.87           H  
ATOM    705  HA  ILE A  53     -17.164  11.974  -9.367  1.00  0.87           H  
ATOM    706  HB  ILE A  53     -17.719  11.861  -7.014  1.00  0.87           H  
ATOM    707 1HG1 ILE A  53     -18.933  14.433  -7.468  1.00  0.87           H  
ATOM    708 2HG1 ILE A  53     -19.786  12.969  -7.198  1.00  0.87           H  
ATOM    709 1HG2 ILE A  53     -16.450  13.765  -6.255  1.00  0.87           H  
ATOM    710 2HG2 ILE A  53     -15.744  13.053  -7.730  1.00  0.87           H  
ATOM    711 3HG2 ILE A  53     -16.667  14.554  -7.818  1.00  0.87           H  
ATOM    712 1HD1 ILE A  53     -19.749  14.188  -5.169  1.00  0.87           H  
ATOM    713 2HD1 ILE A  53     -18.841  12.662  -5.041  1.00  0.87           H  
ATOM    714 3HD1 ILE A  53     -17.986  14.193  -5.234  1.00  0.87           H  
ATOM    715  N   THR A  54     -20.365  12.576  -9.672  1.00  0.85           N  
ATOM    716  CA  THR A  54     -21.634  11.931  -9.988  1.00  0.85           C  
ATOM    717  C   THR A  54     -21.812  11.728 -11.494  1.00  0.85           C  
ATOM    718  O   THR A  54     -22.950  11.981 -11.894  1.00  0.85           O  
ATOM    719  CB  THR A  54     -22.838  12.739  -9.445  1.00  0.85           C  
ATOM    720  OG1 THR A  54     -22.870  14.036 -10.046  1.00  0.85           O  
ATOM    721  CG2 THR A  54     -22.754  12.901  -7.939  1.00  0.85           C  
ATOM    722  H   THR A  54     -20.328  13.596  -9.662  1.00  0.85           H  
ATOM    723  HA  THR A  54     -21.647  10.950  -9.516  1.00  0.85           H  
ATOM    724  HB  THR A  54     -23.754  12.209  -9.696  1.00  0.85           H  
ATOM    725  HG1 THR A  54     -22.078  14.542  -9.759  1.00  0.85           H  
ATOM    726 1HG2 THR A  54     -23.619  13.462  -7.587  1.00  0.85           H  
ATOM    727 2HG2 THR A  54     -22.736  11.922  -7.464  1.00  0.85           H  
ATOM    728 3HG2 THR A  54     -21.861  13.443  -7.690  1.00  0.85           H  
ATOM    729  N   ALA A  55     -20.781  12.222 -12.182  1.00  0.82           N  
ATOM    730  CA  ALA A  55     -20.496  11.628 -13.482  1.00  0.82           C  
ATOM    731  C   ALA A  55     -19.545  10.429 -13.371  1.00  0.82           C  
ATOM    732  O   ALA A  55     -19.577   9.510 -14.202  1.00  0.82           O  
ATOM    733  CB  ALA A  55     -19.923  12.687 -14.397  1.00  0.82           C  
ATOM    734  H   ALA A  55     -20.762  13.238 -12.248  1.00  0.82           H  
ATOM    735  HA  ALA A  55     -21.438  11.275 -13.899  1.00  0.82           H  
ATOM    736 1HB  ALA A  55     -19.760  12.286 -15.372  1.00  0.82           H  
ATOM    737 2HB  ALA A  55     -20.633  13.501 -14.458  1.00  0.82           H  
ATOM    738 3HB  ALA A  55     -18.981  13.059 -13.994  1.00  0.82           H  
ATOM    739  N   GLY A  56     -18.660  10.472 -12.370  1.00  0.79           N  
ATOM    740  CA  GLY A  56     -17.631   9.463 -12.151  1.00  0.79           C  
ATOM    741  C   GLY A  56     -16.505   9.654 -13.156  1.00  0.79           C  
ATOM    742  O   GLY A  56     -15.761   8.713 -13.465  1.00  0.79           O  
ATOM    743  H   GLY A  56     -18.676  11.271 -11.744  1.00  0.79           H  
ATOM    744 1HA  GLY A  56     -17.245   9.558 -11.134  1.00  0.79           H  
ATOM    745 2HA  GLY A  56     -18.061   8.469 -12.249  1.00  0.79           H  
ATOM    746  N   ARG A  57     -16.433  10.862 -13.716  1.00  0.77           N  
ATOM    747  CA  ARG A  57     -15.483  11.179 -14.770  1.00  0.77           C  
ATOM    748  C   ARG A  57     -15.321  12.674 -14.984  1.00  0.77           C  
ATOM    749  O   ARG A  57     -16.234  13.453 -14.714  1.00  0.77           O  
ATOM    750  CB  ARG A  57     -15.963  10.509 -16.048  1.00  0.77           C  
ATOM    751  CG  ARG A  57     -17.287  11.005 -16.548  1.00  0.77           C  
ATOM    752  CD  ARG A  57     -17.886  10.086 -17.550  1.00  0.77           C  
ATOM    753  NE  ARG A  57     -19.050  10.663 -18.255  1.00  0.77           N  
ATOM    754  CZ  ARG A  57     -20.359  10.607 -17.876  1.00  0.77           C  
ATOM    755  NH1 ARG A  57     -20.762  10.012 -16.766  1.00  0.77           N  
ATOM    756  NH2 ARG A  57     -21.262  11.176 -18.654  1.00  0.77           N  
ATOM    757  H   ARG A  57     -17.048  11.587 -13.345  1.00  0.77           H  
ATOM    758  HA  ARG A  57     -14.514  10.784 -14.499  1.00  0.77           H  
ATOM    759 1HB  ARG A  57     -15.238  10.686 -16.839  1.00  0.77           H  
ATOM    760 2HB  ARG A  57     -16.045   9.437 -15.910  1.00  0.77           H  
ATOM    761 1HG  ARG A  57     -17.947  11.062 -15.715  1.00  0.77           H  
ATOM    762 2HG  ARG A  57     -17.154  11.985 -16.981  1.00  0.77           H  
ATOM    763 1HD  ARG A  57     -17.140   9.810 -18.281  1.00  0.77           H  
ATOM    764 2HD  ARG A  57     -18.224   9.189 -17.030  1.00  0.77           H  
ATOM    765  HE  ARG A  57     -18.850  11.170 -19.126  1.00  0.77           H  
ATOM    766 1HH1 ARG A  57     -20.102   9.588 -16.104  1.00  0.77           H  
ATOM    767 2HH1 ARG A  57     -21.741  10.002 -16.532  1.00  0.77           H  
ATOM    768 1HH2 ARG A  57     -20.969  11.636 -19.508  1.00  0.77           H  
ATOM    769 2HH2 ARG A  57     -22.237  11.149 -18.399  1.00  0.77           H  
ATOM    770  N   LEU A  58     -14.194  13.085 -15.543  1.00  0.76           N  
ATOM    771  CA  LEU A  58     -14.057  14.488 -15.872  1.00  0.76           C  
ATOM    772  C   LEU A  58     -14.841  14.677 -17.151  1.00  0.76           C  
ATOM    773  O   LEU A  58     -14.711  13.882 -18.086  1.00  0.76           O  
ATOM    774  CB  LEU A  58     -12.602  14.861 -16.104  1.00  0.76           C  
ATOM    775  CG  LEU A  58     -11.636  14.621 -14.955  1.00  0.76           C  
ATOM    776  CD1 LEU A  58     -10.221  14.926 -15.404  1.00  0.76           C  
ATOM    777  CD2 LEU A  58     -12.013  15.476 -13.838  1.00  0.76           C  
ATOM    778  H   LEU A  58     -13.456  12.422 -15.751  1.00  0.76           H  
ATOM    779  HA  LEU A  58     -14.486  15.103 -15.083  1.00  0.76           H  
ATOM    780 1HB  LEU A  58     -12.255  14.354 -16.971  1.00  0.76           H  
ATOM    781 2HB  LEU A  58     -12.570  15.930 -16.317  1.00  0.76           H  
ATOM    782  HG  LEU A  58     -11.678  13.569 -14.648  1.00  0.76           H  
ATOM    783 1HD1 LEU A  58      -9.528  14.752 -14.580  1.00  0.76           H  
ATOM    784 2HD1 LEU A  58      -9.974  14.278 -16.222  1.00  0.76           H  
ATOM    785 3HD1 LEU A  58     -10.151  15.966 -15.724  1.00  0.76           H  
ATOM    786 1HD2 LEU A  58     -11.329  15.304 -13.041  1.00  0.76           H  
ATOM    787 2HD2 LEU A  58     -11.970  16.509 -14.143  1.00  0.76           H  
ATOM    788 3HD2 LEU A  58     -13.016  15.235 -13.530  1.00  0.76           H  
ATOM    789  N   LEU A  59     -15.642  15.719 -17.201  1.00  0.77           N  
ATOM    790  CA  LEU A  59     -16.489  15.978 -18.352  1.00  0.77           C  
ATOM    791  C   LEU A  59     -15.986  17.089 -19.243  1.00  0.77           C  
ATOM    792  O   LEU A  59     -15.369  18.039 -18.771  1.00  0.77           O  
ATOM    793  CB  LEU A  59     -17.876  16.328 -17.864  1.00  0.77           C  
ATOM    794  CG  LEU A  59     -18.607  15.285 -17.080  1.00  0.77           C  
ATOM    795  CD1 LEU A  59     -19.920  15.864 -16.595  1.00  0.77           C  
ATOM    796  CD2 LEU A  59     -18.839  14.132 -17.966  1.00  0.77           C  
ATOM    797  H   LEU A  59     -15.688  16.340 -16.405  1.00  0.77           H  
ATOM    798  HA  LEU A  59     -16.547  15.067 -18.947  1.00  0.77           H  
ATOM    799 1HB  LEU A  59     -17.770  17.171 -17.210  1.00  0.77           H  
ATOM    800 2HB  LEU A  59     -18.490  16.617 -18.711  1.00  0.77           H  
ATOM    801  HG  LEU A  59     -18.018  14.970 -16.210  1.00  0.77           H  
ATOM    802 1HD1 LEU A  59     -20.467  15.117 -16.044  1.00  0.77           H  
ATOM    803 2HD1 LEU A  59     -19.723  16.711 -15.945  1.00  0.77           H  
ATOM    804 3HD1 LEU A  59     -20.514  16.189 -17.453  1.00  0.77           H  
ATOM    805 1HD2 LEU A  59     -19.373  13.369 -17.429  1.00  0.77           H  
ATOM    806 2HD2 LEU A  59     -19.425  14.450 -18.823  1.00  0.77           H  
ATOM    807 3HD2 LEU A  59     -17.883  13.745 -18.303  1.00  0.77           H  
ATOM    808  N   ALA A  60     -16.260  16.963 -20.537  1.00  0.81           N  
ATOM    809  CA  ALA A  60     -15.923  17.998 -21.501  1.00  0.81           C  
ATOM    810  C   ALA A  60     -16.683  19.247 -21.176  1.00  0.81           C  
ATOM    811  O   ALA A  60     -17.809  19.169 -20.692  1.00  0.81           O  
ATOM    812  CB  ALA A  60     -16.246  17.575 -22.905  1.00  0.81           C  
ATOM    813  H   ALA A  60     -16.738  16.133 -20.857  1.00  0.81           H  
ATOM    814  HA  ALA A  60     -14.865  18.218 -21.414  1.00  0.81           H  
ATOM    815 1HB  ALA A  60     -15.984  18.391 -23.545  1.00  0.81           H  
ATOM    816 2HB  ALA A  60     -15.673  16.684 -23.174  1.00  0.81           H  
ATOM    817 3HB  ALA A  60     -17.307  17.368 -22.998  1.00  0.81           H  
ATOM    818  N   ASP A  61     -16.131  20.408 -21.487  1.00  0.87           N  
ATOM    819  CA  ASP A  61     -16.879  21.624 -21.142  1.00  0.87           C  
ATOM    820  C   ASP A  61     -18.299  21.667 -21.732  1.00  0.87           C  
ATOM    821  O   ASP A  61     -19.242  22.050 -21.035  1.00  0.87           O  
ATOM    822  CB  ASP A  61     -16.134  22.883 -21.586  1.00  0.87           C  
ATOM    823  CG  ASP A  61     -14.903  23.243 -20.737  1.00  0.87           C  
ATOM    824  OD1 ASP A  61     -14.744  22.711 -19.662  1.00  0.87           O  
ATOM    825  OD2 ASP A  61     -14.133  24.077 -21.183  1.00  0.87           O  
ATOM    826  H   ASP A  61     -15.208  20.420 -21.929  1.00  0.87           H  
ATOM    827  HA  ASP A  61     -16.972  21.655 -20.056  1.00  0.87           H  
ATOM    828 1HB  ASP A  61     -15.810  22.749 -22.619  1.00  0.87           H  
ATOM    829 2HB  ASP A  61     -16.823  23.727 -21.574  1.00  0.87           H  
ATOM    830  N   SER A  62     -18.485  21.203 -22.973  1.00  0.98           N  
ATOM    831  CA  SER A  62     -19.817  21.234 -23.588  1.00  0.98           C  
ATOM    832  C   SER A  62     -20.813  20.265 -22.925  1.00  0.98           C  
ATOM    833  O   SER A  62     -22.014  20.330 -23.192  1.00  0.98           O  
ATOM    834  CB  SER A  62     -19.739  20.983 -25.100  1.00  0.98           C  
ATOM    835  OG  SER A  62     -19.365  19.664 -25.430  1.00  0.98           O  
ATOM    836  H   SER A  62     -17.681  20.905 -23.524  1.00  0.98           H  
ATOM    837  HA  SER A  62     -20.212  22.241 -23.456  1.00  0.98           H  
ATOM    838 1HB  SER A  62     -20.699  21.213 -25.556  1.00  0.98           H  
ATOM    839 2HB  SER A  62     -19.008  21.671 -25.528  1.00  0.98           H  
ATOM    840  HG  SER A  62     -19.053  19.702 -26.384  1.00  0.98           H  
ATOM    841  N   ALA A  63     -20.311  19.332 -22.108  1.00  1.11           N  
ATOM    842  CA  ALA A  63     -21.126  18.357 -21.392  1.00  1.11           C  
ATOM    843  C   ALA A  63     -21.476  18.826 -19.976  1.00  1.11           C  
ATOM    844  O   ALA A  63     -22.137  18.093 -19.233  1.00  1.11           O  
ATOM    845  CB  ALA A  63     -20.398  17.025 -21.305  1.00  1.11           C  
ATOM    846  H   ALA A  63     -19.315  19.335 -21.909  1.00  1.11           H  
ATOM    847  HA  ALA A  63     -22.055  18.225 -21.943  1.00  1.11           H  
ATOM    848 1HB  ALA A  63     -21.022  16.297 -20.790  1.00  1.11           H  
ATOM    849 2HB  ALA A  63     -20.173  16.669 -22.308  1.00  1.11           H  
ATOM    850 3HB  ALA A  63     -19.473  17.165 -20.755  1.00  1.11           H  
ATOM    851  N   VAL A  64     -21.014  20.018 -19.583  1.00  1.26           N  
ATOM    852  CA  VAL A  64     -21.209  20.478 -18.214  1.00  1.26           C  
ATOM    853  C   VAL A  64     -22.052  21.721 -18.036  1.00  1.26           C  
ATOM    854  O   VAL A  64     -21.819  22.750 -18.672  1.00  1.26           O  
ATOM    855  CB  VAL A  64     -19.835  20.772 -17.569  1.00  1.26           C  
ATOM    856  CG1 VAL A  64     -19.996  21.332 -16.146  1.00  1.26           C  
ATOM    857  CG2 VAL A  64     -19.049  19.522 -17.535  1.00  1.26           C  
ATOM    858  H   VAL A  64     -20.486  20.611 -20.226  1.00  1.26           H  
ATOM    859  HA  VAL A  64     -21.682  19.670 -17.657  1.00  1.26           H  
ATOM    860  HB  VAL A  64     -19.307  21.517 -18.173  1.00  1.26           H  
ATOM    861 1HG1 VAL A  64     -19.015  21.529 -15.720  1.00  1.26           H  
ATOM    862 2HG1 VAL A  64     -20.552  22.257 -16.183  1.00  1.26           H  
ATOM    863 3HG1 VAL A  64     -20.525  20.611 -15.523  1.00  1.26           H  
ATOM    864 1HG2 VAL A  64     -18.068  19.714 -17.101  1.00  1.26           H  
ATOM    865 2HG2 VAL A  64     -19.580  18.799 -16.937  1.00  1.26           H  
ATOM    866 3HG2 VAL A  64     -18.925  19.143 -18.538  1.00  1.26           H  
ATOM    867  N   THR A  65     -23.005  21.633 -17.115  1.00  1.41           N  
ATOM    868  CA  THR A  65     -23.771  22.794 -16.715  1.00  1.41           C  
ATOM    869  C   THR A  65     -23.178  23.198 -15.364  1.00  1.41           C  
ATOM    870  O   THR A  65     -23.371  22.475 -14.387  1.00  1.41           O  
ATOM    871  CB  THR A  65     -25.261  22.496 -16.552  1.00  1.41           C  
ATOM    872  OG1 THR A  65     -25.803  22.039 -17.798  1.00  1.41           O  
ATOM    873  CG2 THR A  65     -25.976  23.760 -16.107  1.00  1.41           C  
ATOM    874  H   THR A  65     -23.170  20.743 -16.663  1.00  1.41           H  
ATOM    875  HA  THR A  65     -23.665  23.566 -17.468  1.00  1.41           H  
ATOM    876  HB  THR A  65     -25.398  21.720 -15.799  1.00  1.41           H  
ATOM    877  HG1 THR A  65     -25.685  22.721 -18.467  1.00  1.41           H  
ATOM    878 1HG2 THR A  65     -27.038  23.557 -15.984  1.00  1.41           H  
ATOM    879 2HG2 THR A  65     -25.555  24.099 -15.156  1.00  1.41           H  
ATOM    880 3HG2 THR A  65     -25.839  24.536 -16.859  1.00  1.41           H  
ATOM    881  N   PRO A  66     -22.416  24.292 -15.283  1.00  1.53           N  
ATOM    882  CA  PRO A  66     -21.676  24.721 -14.118  1.00  1.53           C  
ATOM    883  C   PRO A  66     -22.540  25.329 -13.034  1.00  1.53           C  
ATOM    884  O   PRO A  66     -23.604  25.882 -13.316  1.00  1.53           O  
ATOM    885  CB  PRO A  66     -20.745  25.777 -14.711  1.00  1.53           C  
ATOM    886  CG  PRO A  66     -21.509  26.354 -15.866  1.00  1.53           C  
ATOM    887  CD  PRO A  66     -22.291  25.206 -16.436  1.00  1.53           C  
ATOM    888  HA  PRO A  66     -21.101  23.871 -13.720  1.00  1.53           H  
ATOM    889 1HB  PRO A  66     -20.543  26.526 -13.970  1.00  1.53           H  
ATOM    890 2HB  PRO A  66     -19.780  25.332 -14.994  1.00  1.53           H  
ATOM    891 1HG  PRO A  66     -22.152  27.176 -15.518  1.00  1.53           H  
ATOM    892 2HG  PRO A  66     -20.808  26.796 -16.593  1.00  1.53           H  
ATOM    893 1HD  PRO A  66     -23.274  25.583 -16.756  1.00  1.53           H  
ATOM    894 2HD  PRO A  66     -21.720  24.745 -17.252  1.00  1.53           H  
ATOM    895  N   THR A  67     -22.015  25.330 -11.811  1.00  1.61           N  
ATOM    896  CA  THR A  67     -22.613  26.081 -10.717  1.00  1.61           C  
ATOM    897  C   THR A  67     -21.963  27.462 -10.701  1.00  1.61           C  
ATOM    898  O   THR A  67     -22.510  28.433 -10.180  1.00  1.61           O  
ATOM    899  CB  THR A  67     -22.354  25.387  -9.379  1.00  1.61           C  
ATOM    900  OG1 THR A  67     -20.949  25.341  -9.163  1.00  1.61           O  
ATOM    901  CG2 THR A  67     -22.895  23.975  -9.387  1.00  1.61           C  
ATOM    902  H   THR A  67     -21.170  24.799 -11.624  1.00  1.61           H  
ATOM    903  HA  THR A  67     -23.684  26.189 -10.886  1.00  1.61           H  
ATOM    904  HB  THR A  67     -22.820  25.957  -8.578  1.00  1.61           H  
ATOM    905  HG1 THR A  67     -20.551  24.733  -9.809  1.00  1.61           H  
ATOM    906 1HG2 THR A  67     -22.682  23.499  -8.427  1.00  1.61           H  
ATOM    907 2HG2 THR A  67     -23.970  23.997  -9.554  1.00  1.61           H  
ATOM    908 3HG2 THR A  67     -22.415  23.407 -10.184  1.00  1.61           H  
ATOM    909  N   THR A  68     -20.780  27.513 -11.305  1.00  1.65           N  
ATOM    910  CA  THR A  68     -19.975  28.709 -11.475  1.00  1.65           C  
ATOM    911  C   THR A  68     -19.057  28.521 -12.661  1.00  1.65           C  
ATOM    912  O   THR A  68     -18.546  27.420 -12.906  1.00  1.65           O  
ATOM    913  CB  THR A  68     -19.089  29.027 -10.244  1.00  1.65           C  
ATOM    914  OG1 THR A  68     -18.394  30.283 -10.470  1.00  1.65           O  
ATOM    915  CG2 THR A  68     -18.048  27.923 -10.002  1.00  1.65           C  
ATOM    916  H   THR A  68     -20.431  26.653 -11.683  1.00  1.65           H  
ATOM    917  HA  THR A  68     -20.630  29.557 -11.676  1.00  1.65           H  
ATOM    918  HB  THR A  68     -19.722  29.121  -9.361  1.00  1.65           H  
ATOM    919  HG1 THR A  68     -17.770  30.207 -11.254  1.00  1.65           H  
ATOM    920 1HG2 THR A  68     -17.449  28.187  -9.135  1.00  1.65           H  
ATOM    921 2HG2 THR A  68     -18.553  26.972  -9.820  1.00  1.65           H  
ATOM    922 3HG2 THR A  68     -17.403  27.834 -10.877  1.00  1.65           H  
ATOM    923  N   GLU A  69     -18.786  29.605 -13.355  1.00  1.65           N  
ATOM    924  CA  GLU A  69     -17.768  29.571 -14.378  1.00  1.65           C  
ATOM    925  C   GLU A  69     -16.475  29.797 -13.642  1.00  1.65           C  
ATOM    926  O   GLU A  69     -16.509  30.290 -12.508  1.00  1.65           O  
ATOM    927  CB  GLU A  69     -17.990  30.621 -15.465  1.00  1.65           C  
ATOM    928  CG  GLU A  69     -19.255  30.441 -16.323  1.00  1.65           C  
ATOM    929  CD  GLU A  69     -19.206  29.226 -17.265  1.00  1.65           C  
ATOM    930  OE1 GLU A  69     -18.267  28.450 -17.220  1.00  1.65           O  
ATOM    931  OE2 GLU A  69     -20.094  29.088 -18.089  1.00  1.65           O  
ATOM    932  H   GLU A  69     -19.259  30.474 -13.139  1.00  1.65           H  
ATOM    933  HA  GLU A  69     -17.740  28.583 -14.838  1.00  1.65           H  
ATOM    934 1HB  GLU A  69     -18.041  31.609 -15.004  1.00  1.65           H  
ATOM    935 2HB  GLU A  69     -17.130  30.630 -16.140  1.00  1.65           H  
ATOM    936 1HG  GLU A  69     -20.111  30.331 -15.659  1.00  1.65           H  
ATOM    937 2HG  GLU A  69     -19.402  31.346 -16.915  1.00  1.65           H  
ATOM    938  N   VAL A  70     -15.370  29.355 -14.221  1.00  1.63           N  
ATOM    939  CA  VAL A  70     -14.073  29.585 -13.616  1.00  1.63           C  
ATOM    940  C   VAL A  70     -13.199  30.384 -14.582  1.00  1.63           C  
ATOM    941  O   VAL A  70     -12.769  31.492 -14.277  1.00  1.63           O  
ATOM    942  CB  VAL A  70     -13.442  28.237 -13.210  1.00  1.63           C  
ATOM    943  CG1 VAL A  70     -12.117  28.443 -12.631  1.00  1.63           C  
ATOM    944  CG2 VAL A  70     -14.341  27.547 -12.185  1.00  1.63           C  
ATOM    945  H   VAL A  70     -15.435  28.917 -15.129  1.00  1.63           H  
ATOM    946  HA  VAL A  70     -14.206  30.175 -12.720  1.00  1.63           H  
ATOM    947  HB  VAL A  70     -13.328  27.608 -14.090  1.00  1.63           H  
ATOM    948 1HG1 VAL A  70     -11.680  27.485 -12.349  1.00  1.63           H  
ATOM    949 2HG1 VAL A  70     -11.491  28.926 -13.360  1.00  1.63           H  
ATOM    950 3HG1 VAL A  70     -12.223  29.068 -11.749  1.00  1.63           H  
ATOM    951 1HG2 VAL A  70     -13.895  26.601 -11.899  1.00  1.63           H  
ATOM    952 2HG2 VAL A  70     -14.435  28.192 -11.314  1.00  1.63           H  
ATOM    953 3HG2 VAL A  70     -15.328  27.368 -12.609  1.00  1.63           H  
ATOM    954  N   ALA A  71     -12.968  29.833 -15.772  1.00  1.59           N  
ATOM    955  CA  ALA A  71     -12.164  30.513 -16.784  1.00  1.59           C  
ATOM    956  C   ALA A  71     -12.850  31.790 -17.249  1.00  1.59           C  
ATOM    957  O   ALA A  71     -14.077  31.852 -17.311  1.00  1.59           O  
ATOM    958  CB  ALA A  71     -11.918  29.610 -17.976  1.00  1.59           C  
ATOM    959  H   ALA A  71     -13.348  28.923 -15.977  1.00  1.59           H  
ATOM    960  HA  ALA A  71     -11.213  30.783 -16.330  1.00  1.59           H  
ATOM    961 1HB  ALA A  71     -11.310  30.132 -18.703  1.00  1.59           H  
ATOM    962 2HB  ALA A  71     -11.404  28.707 -17.650  1.00  1.59           H  
ATOM    963 3HB  ALA A  71     -12.871  29.345 -18.430  1.00  1.59           H  
ATOM    964  N   TYR A  72     -12.066  32.792 -17.627  1.00  1.53           N  
ATOM    965  CA  TYR A  72     -12.620  34.040 -18.140  1.00  1.53           C  
ATOM    966  C   TYR A  72     -13.502  33.788 -19.370  1.00  1.53           C  
ATOM    967  O   TYR A  72     -13.064  33.187 -20.357  1.00  1.53           O  
ATOM    968  CB  TYR A  72     -11.474  35.020 -18.412  1.00  1.53           C  
ATOM    969  CG  TYR A  72     -11.883  36.353 -18.933  1.00  1.53           C  
ATOM    970  CD1 TYR A  72     -12.826  37.089 -18.250  1.00  1.53           C  
ATOM    971  CD2 TYR A  72     -11.276  36.875 -20.062  1.00  1.53           C  
ATOM    972  CE1 TYR A  72     -13.194  38.337 -18.693  1.00  1.53           C  
ATOM    973  CE2 TYR A  72     -11.626  38.129 -20.510  1.00  1.53           C  
ATOM    974  CZ  TYR A  72     -12.588  38.863 -19.828  1.00  1.53           C  
ATOM    975  OH  TYR A  72     -12.946  40.115 -20.272  1.00  1.53           O  
ATOM    976  H   TYR A  72     -11.064  32.691 -17.544  1.00  1.53           H  
ATOM    977  HA  TYR A  72     -13.257  34.473 -17.367  1.00  1.53           H  
ATOM    978 1HB  TYR A  72     -10.908  35.178 -17.490  1.00  1.53           H  
ATOM    979 2HB  TYR A  72     -10.797  34.578 -19.135  1.00  1.53           H  
ATOM    980  HD1 TYR A  72     -13.285  36.672 -17.361  1.00  1.53           H  
ATOM    981  HD2 TYR A  72     -10.520  36.301 -20.591  1.00  1.53           H  
ATOM    982  HE1 TYR A  72     -13.946  38.907 -18.148  1.00  1.53           H  
ATOM    983  HE2 TYR A  72     -11.150  38.545 -21.397  1.00  1.53           H  
ATOM    984  HH  TYR A  72     -12.442  40.331 -21.062  1.00  1.53           H  
ATOM    985  N   ASN A  73     -14.747  34.265 -19.289  1.00  1.44           N  
ATOM    986  CA  ASN A  73     -15.784  34.053 -20.299  1.00  1.44           C  
ATOM    987  C   ASN A  73     -15.328  34.130 -21.771  1.00  1.44           C  
ATOM    988  O   ASN A  73     -15.475  33.129 -22.470  1.00  1.44           O  
ATOM    989  CB  ASN A  73     -17.009  34.902 -19.983  1.00  1.44           C  
ATOM    990  CG  ASN A  73     -17.799  34.343 -18.839  1.00  1.44           C  
ATOM    991  OD1 ASN A  73     -17.655  33.177 -18.479  1.00  1.44           O  
ATOM    992  ND2 ASN A  73     -18.636  35.161 -18.256  1.00  1.44           N  
ATOM    993  H   ASN A  73     -14.998  34.765 -18.448  1.00  1.44           H  
ATOM    994  HA  ASN A  73     -16.127  33.023 -20.170  1.00  1.44           H  
ATOM    995 1HB  ASN A  73     -16.717  35.884 -19.649  1.00  1.44           H  
ATOM    996 2HB  ASN A  73     -17.646  35.005 -20.863  1.00  1.44           H  
ATOM    997 1HD2 ASN A  73     -19.189  34.842 -17.484  1.00  1.44           H  
ATOM    998 2HD2 ASN A  73     -18.726  36.104 -18.579  1.00  1.44           H  
ATOM    999  N   PRO A  74     -14.797  35.249 -22.307  1.00  1.33           N  
ATOM   1000  CA  PRO A  74     -14.298  35.359 -23.669  1.00  1.33           C  
ATOM   1001  C   PRO A  74     -13.341  34.243 -24.078  1.00  1.33           C  
ATOM   1002  O   PRO A  74     -13.274  33.893 -25.250  1.00  1.33           O  
ATOM   1003  CB  PRO A  74     -13.604  36.716 -23.655  1.00  1.33           C  
ATOM   1004  CG  PRO A  74     -14.383  37.497 -22.661  1.00  1.33           C  
ATOM   1005  CD  PRO A  74     -14.742  36.510 -21.575  1.00  1.33           C  
ATOM   1006  HA  PRO A  74     -15.159  35.390 -24.353  1.00  1.33           H  
ATOM   1007 1HB  PRO A  74     -12.547  36.594 -23.365  1.00  1.33           H  
ATOM   1008 2HB  PRO A  74     -13.615  37.160 -24.660  1.00  1.33           H  
ATOM   1009 1HG  PRO A  74     -13.811  38.350 -22.311  1.00  1.33           H  
ATOM   1010 2HG  PRO A  74     -15.280  37.911 -23.142  1.00  1.33           H  
ATOM   1011 1HD  PRO A  74     -14.013  36.464 -20.800  1.00  1.33           H  
ATOM   1012 2HD  PRO A  74     -15.698  36.827 -21.233  1.00  1.33           H  
ATOM   1013  N   VAL A  75     -12.574  33.680 -23.144  1.00  1.22           N  
ATOM   1014  CA  VAL A  75     -11.649  32.627 -23.530  1.00  1.22           C  
ATOM   1015  C   VAL A  75     -12.454  31.379 -23.790  1.00  1.22           C  
ATOM   1016  O   VAL A  75     -12.221  30.651 -24.761  1.00  1.22           O  
ATOM   1017  CB  VAL A  75     -10.600  32.385 -22.451  1.00  1.22           C  
ATOM   1018  CG1 VAL A  75      -9.737  31.188 -22.827  1.00  1.22           C  
ATOM   1019  CG2 VAL A  75      -9.783  33.644 -22.305  1.00  1.22           C  
ATOM   1020  H   VAL A  75     -12.653  33.922 -22.160  1.00  1.22           H  
ATOM   1021  HA  VAL A  75     -11.141  32.918 -24.448  1.00  1.22           H  
ATOM   1022  HB  VAL A  75     -11.091  32.152 -21.507  1.00  1.22           H  
ATOM   1023 1HG1 VAL A  75      -8.992  31.018 -22.052  1.00  1.22           H  
ATOM   1024 2HG1 VAL A  75     -10.366  30.303 -22.927  1.00  1.22           H  
ATOM   1025 3HG1 VAL A  75      -9.238  31.391 -23.769  1.00  1.22           H  
ATOM   1026 1HG2 VAL A  75      -9.029  33.512 -21.543  1.00  1.22           H  
ATOM   1027 2HG2 VAL A  75      -9.300  33.872 -23.254  1.00  1.22           H  
ATOM   1028 3HG2 VAL A  75     -10.447  34.461 -22.027  1.00  1.22           H  
ATOM   1029  N   LYS A  76     -13.413  31.125 -22.900  1.00  1.11           N  
ATOM   1030  CA  LYS A  76     -14.288  29.978 -23.068  1.00  1.11           C  
ATOM   1031  C   LYS A  76     -15.018  30.106 -24.409  1.00  1.11           C  
ATOM   1032  O   LYS A  76     -15.099  29.140 -25.175  1.00  1.11           O  
ATOM   1033  CB  LYS A  76     -15.294  29.879 -21.914  1.00  1.11           C  
ATOM   1034  CG  LYS A  76     -16.187  28.641 -21.961  1.00  1.11           C  
ATOM   1035  CD  LYS A  76     -17.116  28.572 -20.741  1.00  1.11           C  
ATOM   1036  CE  LYS A  76     -17.967  27.297 -20.754  1.00  1.11           C  
ATOM   1037  NZ  LYS A  76     -18.865  27.203 -19.555  1.00  1.11           N  
ATOM   1038  H   LYS A  76     -13.536  31.770 -22.114  1.00  1.11           H  
ATOM   1039  HA  LYS A  76     -13.685  29.072 -23.092  1.00  1.11           H  
ATOM   1040 1HB  LYS A  76     -14.764  29.897 -20.959  1.00  1.11           H  
ATOM   1041 2HB  LYS A  76     -15.951  30.744 -21.933  1.00  1.11           H  
ATOM   1042 1HG  LYS A  76     -16.795  28.678 -22.868  1.00  1.11           H  
ATOM   1043 2HG  LYS A  76     -15.569  27.743 -21.993  1.00  1.11           H  
ATOM   1044 1HD  LYS A  76     -16.526  28.594 -19.820  1.00  1.11           H  
ATOM   1045 2HD  LYS A  76     -17.782  29.438 -20.737  1.00  1.11           H  
ATOM   1046 1HE  LYS A  76     -18.575  27.273 -21.656  1.00  1.11           H  
ATOM   1047 2HE  LYS A  76     -17.297  26.434 -20.755  1.00  1.11           H  
ATOM   1048 1HZ  LYS A  76     -19.394  26.349 -19.582  1.00  1.11           H  
ATOM   1049 2HZ  LYS A  76     -18.321  27.238 -18.687  1.00  1.11           H  
ATOM   1050 3HZ  LYS A  76     -19.516  27.986 -19.486  1.00  1.11           H  
ATOM   1051  N   GLU A  77     -15.509  31.317 -24.705  1.00  1.01           N  
ATOM   1052  CA  GLU A  77     -16.229  31.569 -25.949  1.00  1.01           C  
ATOM   1053  C   GLU A  77     -15.322  31.384 -27.169  1.00  1.01           C  
ATOM   1054  O   GLU A  77     -15.752  30.857 -28.200  1.00  1.01           O  
ATOM   1055  CB  GLU A  77     -16.850  32.967 -25.928  1.00  1.01           C  
ATOM   1056  CG  GLU A  77     -18.018  33.121 -24.940  1.00  1.01           C  
ATOM   1057  CD  GLU A  77     -19.244  32.321 -25.340  1.00  1.01           C  
ATOM   1058  OE1 GLU A  77     -19.698  32.499 -26.447  1.00  1.01           O  
ATOM   1059  OE2 GLU A  77     -19.714  31.517 -24.554  1.00  1.01           O  
ATOM   1060  H   GLU A  77     -15.398  32.068 -24.022  1.00  1.01           H  
ATOM   1061  HA  GLU A  77     -17.039  30.847 -26.022  1.00  1.01           H  
ATOM   1062 1HB  GLU A  77     -16.087  33.692 -25.666  1.00  1.01           H  
ATOM   1063 2HB  GLU A  77     -17.213  33.219 -26.923  1.00  1.01           H  
ATOM   1064 1HG  GLU A  77     -17.684  32.786 -23.957  1.00  1.01           H  
ATOM   1065 2HG  GLU A  77     -18.280  34.175 -24.863  1.00  1.01           H  
ATOM   1066  N   LEU A  78     -14.048  31.769 -27.072  1.00  0.94           N  
ATOM   1067  CA  LEU A  78     -13.171  31.506 -28.201  1.00  0.94           C  
ATOM   1068  C   LEU A  78     -13.027  30.000 -28.398  1.00  0.94           C  
ATOM   1069  O   LEU A  78     -13.152  29.494 -29.515  1.00  0.94           O  
ATOM   1070  CB  LEU A  78     -11.780  32.111 -27.978  1.00  0.94           C  
ATOM   1071  CG  LEU A  78     -11.644  33.626 -28.042  1.00  0.94           C  
ATOM   1072  CD1 LEU A  78     -10.235  34.001 -27.579  1.00  0.94           C  
ATOM   1073  CD2 LEU A  78     -11.901  34.093 -29.459  1.00  0.94           C  
ATOM   1074  H   LEU A  78     -13.703  32.255 -26.245  1.00  0.94           H  
ATOM   1075  HA  LEU A  78     -13.612  31.939 -29.097  1.00  0.94           H  
ATOM   1076 1HB  LEU A  78     -11.451  31.811 -26.986  1.00  0.94           H  
ATOM   1077 2HB  LEU A  78     -11.089  31.681 -28.707  1.00  0.94           H  
ATOM   1078  HG  LEU A  78     -12.355  34.092 -27.391  1.00  0.94           H  
ATOM   1079 1HD1 LEU A  78     -10.115  35.082 -27.616  1.00  0.94           H  
ATOM   1080 2HD1 LEU A  78     -10.087  33.654 -26.558  1.00  0.94           H  
ATOM   1081 3HD1 LEU A  78      -9.502  33.529 -28.236  1.00  0.94           H  
ATOM   1082 1HD2 LEU A  78     -11.800  35.177 -29.508  1.00  0.94           H  
ATOM   1083 2HD2 LEU A  78     -11.179  33.628 -30.131  1.00  0.94           H  
ATOM   1084 3HD2 LEU A  78     -12.911  33.808 -29.755  1.00  0.94           H  
ATOM   1085  N   ARG A  79     -12.865  29.255 -27.301  1.00  0.90           N  
ATOM   1086  CA  ARG A  79     -12.716  27.806 -27.406  1.00  0.90           C  
ATOM   1087  C   ARG A  79     -13.948  27.124 -28.005  1.00  0.90           C  
ATOM   1088  O   ARG A  79     -13.815  26.206 -28.818  1.00  0.90           O  
ATOM   1089  CB  ARG A  79     -12.355  27.207 -26.057  1.00  0.90           C  
ATOM   1090  CG  ARG A  79     -10.936  27.520 -25.632  1.00  0.90           C  
ATOM   1091  CD  ARG A  79     -10.548  26.883 -24.355  1.00  0.90           C  
ATOM   1092  NE  ARG A  79     -10.583  25.420 -24.442  1.00  0.90           N  
ATOM   1093  CZ  ARG A  79     -11.513  24.653 -23.833  1.00  0.90           C  
ATOM   1094  NH1 ARG A  79     -12.433  25.232 -23.094  1.00  0.90           N  
ATOM   1095  NH2 ARG A  79     -11.503  23.340 -23.972  1.00  0.90           N  
ATOM   1096  H   ARG A  79     -12.798  29.706 -26.385  1.00  0.90           H  
ATOM   1097  HA  ARG A  79     -11.874  27.612 -28.070  1.00  0.90           H  
ATOM   1098 1HB  ARG A  79     -13.020  27.604 -25.295  1.00  0.90           H  
ATOM   1099 2HB  ARG A  79     -12.486  26.126 -26.076  1.00  0.90           H  
ATOM   1100 1HG  ARG A  79     -10.241  27.197 -26.407  1.00  0.90           H  
ATOM   1101 2HG  ARG A  79     -10.865  28.591 -25.502  1.00  0.90           H  
ATOM   1102 1HD  ARG A  79      -9.531  27.188 -24.096  1.00  0.90           H  
ATOM   1103 2HD  ARG A  79     -11.234  27.201 -23.569  1.00  0.90           H  
ATOM   1104  HE  ARG A  79      -9.883  24.959 -25.003  1.00  0.90           H  
ATOM   1105 1HH1 ARG A  79     -12.437  26.232 -22.987  1.00  0.90           H  
ATOM   1106 2HH1 ARG A  79     -13.144  24.674 -22.591  1.00  0.90           H  
ATOM   1107 1HH2 ARG A  79     -10.802  22.891 -24.540  1.00  0.90           H  
ATOM   1108 2HH2 ARG A  79     -12.222  22.777 -23.533  1.00  0.90           H  
ATOM   1109  N   ARG A  80     -15.138  27.652 -27.705  1.00  0.88           N  
ATOM   1110  CA  ARG A  80     -16.396  27.110 -28.229  1.00  0.88           C  
ATOM   1111  C   ARG A  80     -16.507  27.220 -29.742  1.00  0.88           C  
ATOM   1112  O   ARG A  80     -17.312  26.517 -30.356  1.00  0.88           O  
ATOM   1113  CB  ARG A  80     -17.609  27.809 -27.619  1.00  0.88           C  
ATOM   1114  CG  ARG A  80     -17.877  27.525 -26.141  1.00  0.88           C  
ATOM   1115  CD  ARG A  80     -19.081  28.268 -25.642  1.00  0.88           C  
ATOM   1116  NE  ARG A  80     -20.317  27.728 -26.212  1.00  0.88           N  
ATOM   1117  CZ  ARG A  80     -21.533  28.329 -26.185  1.00  0.88           C  
ATOM   1118  NH1 ARG A  80     -21.705  29.514 -25.625  1.00  0.88           N  
ATOM   1119  NH2 ARG A  80     -22.572  27.714 -26.733  1.00  0.88           N  
ATOM   1120  H   ARG A  80     -15.172  28.415 -27.029  1.00  0.88           H  
ATOM   1121  HA  ARG A  80     -16.447  26.060 -27.975  1.00  0.88           H  
ATOM   1122 1HB  ARG A  80     -17.479  28.884 -27.715  1.00  0.88           H  
ATOM   1123 2HB  ARG A  80     -18.501  27.540 -28.182  1.00  0.88           H  
ATOM   1124 1HG  ARG A  80     -18.065  26.460 -26.017  1.00  0.88           H  
ATOM   1125 2HG  ARG A  80     -17.029  27.804 -25.546  1.00  0.88           H  
ATOM   1126 1HD  ARG A  80     -19.138  28.199 -24.557  1.00  0.88           H  
ATOM   1127 2HD  ARG A  80     -19.004  29.317 -25.932  1.00  0.88           H  
ATOM   1128  HE  ARG A  80     -20.260  26.821 -26.656  1.00  0.88           H  
ATOM   1129 1HH1 ARG A  80     -20.919  30.028 -25.196  1.00  0.88           H  
ATOM   1130 2HH1 ARG A  80     -22.616  29.940 -25.621  1.00  0.88           H  
ATOM   1131 1HH2 ARG A  80     -22.453  26.807 -27.165  1.00  0.88           H  
ATOM   1132 2HH2 ARG A  80     -23.482  28.150 -26.720  1.00  0.88           H  
ATOM   1133  N   HIS A  81     -15.745  28.131 -30.340  1.00  0.89           N  
ATOM   1134  CA  HIS A  81     -15.810  28.335 -31.766  1.00  0.89           C  
ATOM   1135  C   HIS A  81     -14.496  27.978 -32.455  1.00  0.89           C  
ATOM   1136  O   HIS A  81     -14.305  28.283 -33.637  1.00  0.89           O  
ATOM   1137  CB  HIS A  81     -16.184  29.787 -32.043  1.00  0.89           C  
ATOM   1138  CG  HIS A  81     -17.545  30.157 -31.502  1.00  0.89           C  
ATOM   1139  ND1 HIS A  81     -17.749  30.560 -30.191  1.00  0.89           N  
ATOM   1140  CD2 HIS A  81     -18.764  30.170 -32.093  1.00  0.89           C  
ATOM   1141  CE1 HIS A  81     -19.033  30.809 -30.004  1.00  0.89           C  
ATOM   1142  NE2 HIS A  81     -19.674  30.580 -31.145  1.00  0.89           N  
ATOM   1143  H   HIS A  81     -15.068  28.680 -29.809  1.00  0.89           H  
ATOM   1144  HA  HIS A  81     -16.586  27.703 -32.189  1.00  0.89           H  
ATOM   1145 1HB  HIS A  81     -15.441  30.441 -31.576  1.00  0.89           H  
ATOM   1146 2HB  HIS A  81     -16.167  29.974 -33.114  1.00  0.89           H  
ATOM   1147  HD1 HIS A  81     -17.040  30.658 -29.462  1.00  0.89           H  
ATOM   1148  HD2 HIS A  81     -19.099  29.929 -33.102  1.00  0.89           H  
ATOM   1149  HE1 HIS A  81     -19.395  31.143 -29.025  1.00  0.89           H  
ATOM   1150  N   LYS A  82     -13.589  27.323 -31.727  1.00  0.94           N  
ATOM   1151  CA  LYS A  82     -12.307  26.939 -32.297  1.00  0.94           C  
ATOM   1152  C   LYS A  82     -12.289  25.483 -32.706  1.00  0.94           C  
ATOM   1153  O   LYS A  82     -12.329  24.583 -31.861  1.00  0.94           O  
ATOM   1154  CB  LYS A  82     -11.165  27.179 -31.314  1.00  0.94           C  
ATOM   1155  CG  LYS A  82      -9.774  26.823 -31.857  1.00  0.94           C  
ATOM   1156  CD  LYS A  82      -9.301  27.839 -32.901  1.00  0.94           C  
ATOM   1157  CE  LYS A  82      -7.869  27.561 -33.356  1.00  0.94           C  
ATOM   1158  NZ  LYS A  82      -7.784  26.304 -34.116  1.00  0.94           N  
ATOM   1159  H   LYS A  82     -13.789  27.074 -30.759  1.00  0.94           H  
ATOM   1160  HA  LYS A  82     -12.129  27.539 -33.189  1.00  0.94           H  
ATOM   1161 1HB  LYS A  82     -11.157  28.230 -31.013  1.00  0.94           H  
ATOM   1162 2HB  LYS A  82     -11.337  26.590 -30.411  1.00  0.94           H  
ATOM   1163 1HG  LYS A  82      -9.068  26.792 -31.048  1.00  0.94           H  
ATOM   1164 2HG  LYS A  82      -9.808  25.833 -32.319  1.00  0.94           H  
ATOM   1165 1HD  LYS A  82      -9.963  27.808 -33.766  1.00  0.94           H  
ATOM   1166 2HD  LYS A  82      -9.339  28.841 -32.466  1.00  0.94           H  
ATOM   1167 1HE  LYS A  82      -7.530  28.376 -33.989  1.00  0.94           H  
ATOM   1168 2HE  LYS A  82      -7.214  27.496 -32.482  1.00  0.94           H  
ATOM   1169 1HZ  LYS A  82      -6.831  26.144 -34.409  1.00  0.94           H  
ATOM   1170 2HZ  LYS A  82      -8.092  25.564 -33.498  1.00  0.94           H  
ATOM   1171 3HZ  LYS A  82      -8.384  26.349 -34.932  1.00  0.94           H  
ATOM   1172  N   VAL A  83     -12.208  25.238 -34.009  1.00  1.02           N  
ATOM   1173  CA  VAL A  83     -12.188  23.866 -34.492  1.00  1.02           C  
ATOM   1174  C   VAL A  83     -10.770  23.334 -34.430  1.00  1.02           C  
ATOM   1175  O   VAL A  83      -9.828  24.000 -34.883  1.00  1.02           O  
ATOM   1176  CB  VAL A  83     -12.722  23.741 -35.930  1.00  1.02           C  
ATOM   1177  CG1 VAL A  83     -12.591  22.279 -36.411  1.00  1.02           C  
ATOM   1178  CG2 VAL A  83     -14.161  24.163 -35.968  1.00  1.02           C  
ATOM   1179  H   VAL A  83     -12.189  26.008 -34.663  1.00  1.02           H  
ATOM   1180  HA  VAL A  83     -12.818  23.259 -33.847  1.00  1.02           H  
ATOM   1181  HB  VAL A  83     -12.133  24.372 -36.591  1.00  1.02           H  
ATOM   1182 1HG1 VAL A  83     -12.968  22.197 -37.428  1.00  1.02           H  
ATOM   1183 2HG1 VAL A  83     -11.546  21.974 -36.394  1.00  1.02           H  
ATOM   1184 3HG1 VAL A  83     -13.169  21.627 -35.753  1.00  1.02           H  
ATOM   1185 1HG2 VAL A  83     -14.540  24.080 -36.985  1.00  1.02           H  
ATOM   1186 2HG2 VAL A  83     -14.734  23.512 -35.314  1.00  1.02           H  
ATOM   1187 3HG2 VAL A  83     -14.246  25.197 -35.631  1.00  1.02           H  
ATOM   1188  N   VAL A  84     -10.625  22.157 -33.849  1.00  1.15           N  
ATOM   1189  CA  VAL A  84      -9.344  21.505 -33.723  1.00  1.15           C  
ATOM   1190  C   VAL A  84      -9.239  20.442 -34.824  1.00  1.15           C  
ATOM   1191  O   VAL A  84     -10.160  19.643 -35.044  1.00  1.15           O  
ATOM   1192  CB  VAL A  84      -9.179  20.888 -32.326  1.00  1.15           C  
ATOM   1193  CG1 VAL A  84      -7.808  20.223 -32.246  1.00  1.15           C  
ATOM   1194  CG2 VAL A  84      -9.350  21.974 -31.252  1.00  1.15           C  
ATOM   1195  H   VAL A  84     -11.454  21.700 -33.488  1.00  1.15           H  
ATOM   1196  HA  VAL A  84      -8.552  22.240 -33.865  1.00  1.15           H  
ATOM   1197  HB  VAL A  84      -9.939  20.118 -32.176  1.00  1.15           H  
ATOM   1198 1HG1 VAL A  84      -7.667  19.770 -31.266  1.00  1.15           H  
ATOM   1199 2HG1 VAL A  84      -7.706  19.460 -33.014  1.00  1.15           H  
ATOM   1200 3HG1 VAL A  84      -7.065  20.975 -32.408  1.00  1.15           H  
ATOM   1201 1HG2 VAL A  84      -9.238  21.530 -30.266  1.00  1.15           H  
ATOM   1202 2HG2 VAL A  84      -8.599  22.746 -31.392  1.00  1.15           H  
ATOM   1203 3HG2 VAL A  84     -10.348  22.417 -31.339  1.00  1.15           H  
ATOM   1204  N   ALA A  85      -8.138  20.500 -35.572  1.00  1.30           N  
ATOM   1205  CA  ALA A  85      -7.898  19.627 -36.716  1.00  1.30           C  
ATOM   1206  C   ALA A  85      -7.829  18.155 -36.303  1.00  1.30           C  
ATOM   1207  O   ALA A  85      -7.276  17.858 -35.249  1.00  1.30           O  
ATOM   1208  CB  ALA A  85      -6.591  20.021 -37.382  1.00  1.30           C  
ATOM   1209  H   ALA A  85      -7.437  21.186 -35.332  1.00  1.30           H  
ATOM   1210  HA  ALA A  85      -8.722  19.781 -37.403  1.00  1.30           H  
ATOM   1211 1HB  ALA A  85      -6.410  19.403 -38.256  1.00  1.30           H  
ATOM   1212 2HB  ALA A  85      -6.642  21.068 -37.687  1.00  1.30           H  
ATOM   1213 3HB  ALA A  85      -5.773  19.889 -36.675  1.00  1.30           H  
ATOM   1214  N   PRO A  86      -8.339  17.217 -37.136  1.00  1.46           N  
ATOM   1215  CA  PRO A  86      -8.347  15.780 -36.903  1.00  1.46           C  
ATOM   1216  C   PRO A  86      -6.983  15.079 -36.849  1.00  1.46           C  
ATOM   1217  O   PRO A  86      -6.862  13.988 -36.288  1.00  1.46           O  
ATOM   1218  CB  PRO A  86      -9.149  15.261 -38.105  1.00  1.46           C  
ATOM   1219  CG  PRO A  86      -9.015  16.319 -39.169  1.00  1.46           C  
ATOM   1220  CD  PRO A  86      -8.959  17.618 -38.420  1.00  1.46           C  
ATOM   1221  HA  PRO A  86      -8.908  15.593 -35.988  1.00  1.46           H  
ATOM   1222 1HB  PRO A  86      -8.752  14.276 -38.410  1.00  1.46           H  
ATOM   1223 2HB  PRO A  86     -10.192  15.092 -37.799  1.00  1.46           H  
ATOM   1224 1HG  PRO A  86      -8.114  16.131 -39.769  1.00  1.46           H  
ATOM   1225 2HG  PRO A  86      -9.871  16.260 -39.857  1.00  1.46           H  
ATOM   1226 1HD  PRO A  86      -8.329  18.305 -38.992  1.00  1.46           H  
ATOM   1227 2HD  PRO A  86      -9.973  18.009 -38.251  1.00  1.46           H  
ATOM   1228  N   ASP A  87      -5.938  15.656 -37.443  1.00  1.58           N  
ATOM   1229  CA  ASP A  87      -4.643  14.961 -37.419  1.00  1.58           C  
ATOM   1230  C   ASP A  87      -4.891  13.451 -37.697  1.00  1.58           C  
ATOM   1231  O   ASP A  87      -4.511  12.564 -36.915  1.00  1.58           O  
ATOM   1232  CB  ASP A  87      -3.932  15.214 -36.077  1.00  1.58           C  
ATOM   1233  CG  ASP A  87      -2.416  14.930 -36.111  1.00  1.58           C  
ATOM   1234  OD1 ASP A  87      -1.856  14.987 -37.181  1.00  1.58           O  
ATOM   1235  OD2 ASP A  87      -1.822  14.698 -35.060  1.00  1.58           O  
ATOM   1236  H   ASP A  87      -6.025  16.553 -37.894  1.00  1.58           H  
ATOM   1237  HA  ASP A  87      -4.016  15.360 -38.217  1.00  1.58           H  
ATOM   1238 1HB  ASP A  87      -4.086  16.255 -35.777  1.00  1.58           H  
ATOM   1239 2HB  ASP A  87      -4.389  14.588 -35.307  1.00  1.58           H  
ATOM   1240  N   SER A  88      -5.559  13.159 -38.823  1.00  1.62           N  
ATOM   1241  CA  SER A  88      -6.009  11.800 -39.128  1.00  1.62           C  
ATOM   1242  C   SER A  88      -7.057  11.248 -38.114  1.00  1.62           C  
ATOM   1243  O   SER A  88      -8.258  11.394 -38.335  1.00  1.62           O  
ATOM   1244  CB  SER A  88      -4.825  10.848 -39.274  1.00  1.62           C  
ATOM   1245  OG  SER A  88      -5.231   9.630 -39.835  1.00  1.62           O  
ATOM   1246  H   SER A  88      -5.804  13.912 -39.447  1.00  1.62           H  
ATOM   1247  HA  SER A  88      -6.500  11.834 -40.102  1.00  1.62           H  
ATOM   1248 1HB  SER A  88      -4.073  11.309 -39.913  1.00  1.62           H  
ATOM   1249 2HB  SER A  88      -4.355  10.654 -38.327  1.00  1.62           H  
ATOM   1250  HG  SER A  88      -5.997   9.345 -39.325  1.00  1.62           H  
ATOM   1251  N   ARG A  89      -6.600  10.499 -37.109  1.00  1.57           N  
ATOM   1252  CA  ARG A  89      -7.452   9.791 -36.118  1.00  1.57           C  
ATOM   1253  C   ARG A  89      -8.433  10.593 -35.227  1.00  1.57           C  
ATOM   1254  O   ARG A  89      -9.468  10.056 -34.825  1.00  1.57           O  
ATOM   1255  CB  ARG A  89      -6.587   8.981 -35.157  1.00  1.57           C  
ATOM   1256  CG  ARG A  89      -7.379   8.148 -34.126  1.00  1.57           C  
ATOM   1257  CD  ARG A  89      -6.489   7.312 -33.239  1.00  1.57           C  
ATOM   1258  NE  ARG A  89      -7.260   6.612 -32.193  1.00  1.57           N  
ATOM   1259  CZ  ARG A  89      -6.731   5.842 -31.201  1.00  1.57           C  
ATOM   1260  NH1 ARG A  89      -5.433   5.661 -31.120  1.00  1.57           N  
ATOM   1261  NH2 ARG A  89      -7.525   5.271 -30.307  1.00  1.57           N  
ATOM   1262  H   ARG A  89      -5.596  10.508 -36.988  1.00  1.57           H  
ATOM   1263  HA  ARG A  89      -8.052   9.083 -36.685  1.00  1.57           H  
ATOM   1264 1HB  ARG A  89      -5.930   8.316 -35.713  1.00  1.57           H  
ATOM   1265 2HB  ARG A  89      -5.971   9.656 -34.597  1.00  1.57           H  
ATOM   1266 1HG  ARG A  89      -7.952   8.823 -33.486  1.00  1.57           H  
ATOM   1267 2HG  ARG A  89      -8.063   7.481 -34.650  1.00  1.57           H  
ATOM   1268 1HD  ARG A  89      -5.972   6.565 -33.840  1.00  1.57           H  
ATOM   1269 2HD  ARG A  89      -5.758   7.956 -32.751  1.00  1.57           H  
ATOM   1270  HE  ARG A  89      -8.267   6.722 -32.207  1.00  1.57           H  
ATOM   1271 1HH1 ARG A  89      -4.821   6.088 -31.793  1.00  1.57           H  
ATOM   1272 2HH1 ARG A  89      -5.050   5.086 -30.377  1.00  1.57           H  
ATOM   1273 1HH2 ARG A  89      -8.522   5.405 -30.353  1.00  1.57           H  
ATOM   1274 2HH2 ARG A  89      -7.131   4.695 -29.536  1.00  1.57           H  
ATOM   1275  N   TYR A  90      -8.063  11.794 -34.800  1.00  1.43           N  
ATOM   1276  CA  TYR A  90      -8.865  12.577 -33.860  1.00  1.43           C  
ATOM   1277  C   TYR A  90     -10.136  13.054 -34.591  1.00  1.43           C  
ATOM   1278  O   TYR A  90     -10.039  13.521 -35.717  1.00  1.43           O  
ATOM   1279  CB  TYR A  90      -7.964  13.733 -33.410  1.00  1.43           C  
ATOM   1280  CG  TYR A  90      -8.343  14.736 -32.411  1.00  1.43           C  
ATOM   1281  CD1 TYR A  90      -8.264  14.502 -31.057  1.00  1.43           C  
ATOM   1282  CD2 TYR A  90      -8.697  15.969 -32.886  1.00  1.43           C  
ATOM   1283  CE1 TYR A  90      -8.519  15.550 -30.196  1.00  1.43           C  
ATOM   1284  CE2 TYR A  90      -8.953  16.977 -32.066  1.00  1.43           C  
ATOM   1285  CZ  TYR A  90      -8.851  16.814 -30.733  1.00  1.43           C  
ATOM   1286  OH  TYR A  90      -9.047  17.907 -29.917  1.00  1.43           O  
ATOM   1287  H   TYR A  90      -7.242  12.242 -35.202  1.00  1.43           H  
ATOM   1288  HA  TYR A  90      -9.105  11.957 -33.005  1.00  1.43           H  
ATOM   1289 1HB  TYR A  90      -7.009  13.310 -33.094  1.00  1.43           H  
ATOM   1290 2HB  TYR A  90      -7.753  14.301 -34.250  1.00  1.43           H  
ATOM   1291  HD1 TYR A  90      -7.963  13.532 -30.678  1.00  1.43           H  
ATOM   1292  HD2 TYR A  90      -8.752  16.144 -33.943  1.00  1.43           H  
ATOM   1293  HE1 TYR A  90      -8.428  15.410 -29.116  1.00  1.43           H  
ATOM   1294  HE2 TYR A  90      -9.218  17.929 -32.484  1.00  1.43           H  
ATOM   1295  HH  TYR A  90      -9.057  17.627 -28.994  1.00  1.43           H  
ATOM   1296  N   PRO A  91     -11.349  12.902 -34.064  1.00  1.26           N  
ATOM   1297  CA  PRO A  91     -12.537  13.445 -34.691  1.00  1.26           C  
ATOM   1298  C   PRO A  91     -12.386  14.950 -34.799  1.00  1.26           C  
ATOM   1299  O   PRO A  91     -11.902  15.568 -33.855  1.00  1.26           O  
ATOM   1300  CB  PRO A  91     -13.635  13.058 -33.703  1.00  1.26           C  
ATOM   1301  CG  PRO A  91     -13.073  11.843 -32.974  1.00  1.26           C  
ATOM   1302  CD  PRO A  91     -11.587  12.102 -32.871  1.00  1.26           C  
ATOM   1303  HA  PRO A  91     -12.683  12.983 -35.678  1.00  1.26           H  
ATOM   1304 1HB  PRO A  91     -13.843  13.910 -33.042  1.00  1.26           H  
ATOM   1305 2HB  PRO A  91     -14.567  12.841 -34.242  1.00  1.26           H  
ATOM   1306 1HG  PRO A  91     -13.539  11.725 -31.997  1.00  1.26           H  
ATOM   1307 2HG  PRO A  91     -13.301  10.928 -33.540  1.00  1.26           H  
ATOM   1308 1HD  PRO A  91     -11.331  12.665 -31.960  1.00  1.26           H  
ATOM   1309 2HD  PRO A  91     -11.079  11.127 -32.940  1.00  1.26           H  
ATOM   1310  N   ALA A  92     -12.843  15.561 -35.891  1.00  1.10           N  
ATOM   1311  CA  ALA A  92     -12.799  17.023 -35.918  1.00  1.10           C  
ATOM   1312  C   ALA A  92     -13.726  17.485 -34.811  1.00  1.10           C  
ATOM   1313  O   ALA A  92     -14.787  16.883 -34.619  1.00  1.10           O  
ATOM   1314  CB  ALA A  92     -13.219  17.585 -37.265  1.00  1.10           C  
ATOM   1315  H   ALA A  92     -13.220  15.035 -36.666  1.00  1.10           H  
ATOM   1316  HA  ALA A  92     -11.783  17.355 -35.687  1.00  1.10           H  
ATOM   1317 1HB  ALA A  92     -13.182  18.675 -37.226  1.00  1.10           H  
ATOM   1318 2HB  ALA A  92     -12.537  17.224 -38.035  1.00  1.10           H  
ATOM   1319 3HB  ALA A  92     -14.232  17.262 -37.494  1.00  1.10           H  
ATOM   1320  N   SER A  93     -13.369  18.540 -34.097  1.00  0.95           N  
ATOM   1321  CA  SER A  93     -14.244  18.962 -32.999  1.00  0.95           C  
ATOM   1322  C   SER A  93     -13.968  20.374 -32.524  1.00  0.95           C  
ATOM   1323  O   SER A  93     -12.964  20.960 -32.917  1.00  0.95           O  
ATOM   1324  CB  SER A  93     -14.045  18.019 -31.846  1.00  0.95           C  
ATOM   1325  OG  SER A  93     -12.766  18.197 -31.343  1.00  0.95           O  
ATOM   1326  H   SER A  93     -12.476  19.001 -34.293  1.00  0.95           H  
ATOM   1327  HA  SER A  93     -15.279  18.910 -33.341  1.00  0.95           H  
ATOM   1328 1HB  SER A  93     -14.781  18.230 -31.068  1.00  0.95           H  
ATOM   1329 2HB  SER A  93     -14.179  16.987 -32.160  1.00  0.95           H  
ATOM   1330  HG  SER A  93     -12.718  19.136 -31.112  1.00  0.95           H  
ATOM   1331  N   MET A  94     -14.829  20.923 -31.657  1.00  0.85           N  
ATOM   1332  CA  MET A  94     -14.492  22.216 -31.066  1.00  0.85           C  
ATOM   1333  C   MET A  94     -13.644  21.947 -29.847  1.00  0.85           C  
ATOM   1334  O   MET A  94     -13.804  20.913 -29.216  1.00  0.85           O  
ATOM   1335  CB  MET A  94     -15.732  23.018 -30.681  1.00  0.85           C  
ATOM   1336  CG  MET A  94     -16.598  23.468 -31.821  1.00  0.85           C  
ATOM   1337  SD  MET A  94     -15.735  24.662 -32.819  1.00  0.85           S  
ATOM   1338  CE  MET A  94     -16.992  25.275 -33.910  1.00  0.85           C  
ATOM   1339  H   MET A  94     -15.682  20.437 -31.327  1.00  0.85           H  
ATOM   1340  HA  MET A  94     -13.908  22.791 -31.772  1.00  0.85           H  
ATOM   1341 1HB  MET A  94     -16.354  22.423 -30.009  1.00  0.85           H  
ATOM   1342 2HB  MET A  94     -15.426  23.915 -30.131  1.00  0.85           H  
ATOM   1343 1HG  MET A  94     -16.877  22.619 -32.440  1.00  0.85           H  
ATOM   1344 2HG  MET A  94     -17.504  23.934 -31.428  1.00  0.85           H  
ATOM   1345 1HE  MET A  94     -16.561  26.030 -34.570  1.00  0.85           H  
ATOM   1346 2HE  MET A  94     -17.391  24.454 -34.503  1.00  0.85           H  
ATOM   1347 3HE  MET A  94     -17.792  25.723 -33.319  1.00  0.85           H  
ATOM   1348  N   ALA A  95     -12.795  22.881 -29.450  1.00  0.78           N  
ATOM   1349  CA  ALA A  95     -11.993  22.694 -28.235  1.00  0.78           C  
ATOM   1350  C   ALA A  95     -12.885  22.474 -26.997  1.00  0.78           C  
ATOM   1351  O   ALA A  95     -12.514  21.774 -26.052  1.00  0.78           O  
ATOM   1352  CB  ALA A  95     -11.077  23.877 -28.033  1.00  0.78           C  
ATOM   1353  H   ALA A  95     -12.677  23.714 -30.035  1.00  0.78           H  
ATOM   1354  HA  ALA A  95     -11.384  21.799 -28.369  1.00  0.78           H  
ATOM   1355 1HB  ALA A  95     -10.463  23.716 -27.151  1.00  0.78           H  
ATOM   1356 2HB  ALA A  95     -10.435  23.994 -28.909  1.00  0.78           H  
ATOM   1357 3HB  ALA A  95     -11.673  24.774 -27.905  1.00  0.78           H  
ATOM   1358  N   SER A  96     -14.084  23.052 -27.011  1.00  0.73           N  
ATOM   1359  CA  SER A  96     -15.029  22.938 -25.899  1.00  0.73           C  
ATOM   1360  C   SER A  96     -15.644  21.543 -25.759  1.00  0.73           C  
ATOM   1361  O   SER A  96     -16.308  21.254 -24.761  1.00  0.73           O  
ATOM   1362  CB  SER A  96     -16.138  23.944 -26.035  1.00  0.73           C  
ATOM   1363  OG  SER A  96     -16.931  23.670 -27.152  1.00  0.73           O  
ATOM   1364  H   SER A  96     -14.337  23.600 -27.823  1.00  0.73           H  
ATOM   1365  HA  SER A  96     -14.488  23.158 -24.978  1.00  0.73           H  
ATOM   1366 1HB  SER A  96     -16.755  23.910 -25.136  1.00  0.73           H  
ATOM   1367 2HB  SER A  96     -15.716  24.943 -26.102  1.00  0.73           H  
ATOM   1368  HG  SER A  96     -17.012  22.704 -27.195  1.00  0.73           H  
ATOM   1369  N   ASP A  97     -15.433  20.677 -26.745  1.00  0.71           N  
ATOM   1370  CA  ASP A  97     -15.996  19.336 -26.709  1.00  0.71           C  
ATOM   1371  C   ASP A  97     -15.046  18.388 -26.003  1.00  0.71           C  
ATOM   1372  O   ASP A  97     -15.329  17.201 -25.868  1.00  0.71           O  
ATOM   1373  CB  ASP A  97     -16.269  18.825 -28.122  1.00  0.71           C  
ATOM   1374  CG  ASP A  97     -17.383  19.598 -28.838  1.00  0.71           C  
ATOM   1375  OD1 ASP A  97     -18.385  19.912 -28.183  1.00  0.71           O  
ATOM   1376  OD2 ASP A  97     -17.220  19.909 -30.036  1.00  0.71           O  
ATOM   1377  H   ASP A  97     -14.858  20.933 -27.547  1.00  0.71           H  
ATOM   1378  HA  ASP A  97     -16.927  19.359 -26.153  1.00  0.71           H  
ATOM   1379 1HB  ASP A  97     -15.352  18.907 -28.708  1.00  0.71           H  
ATOM   1380 2HB  ASP A  97     -16.535  17.767 -28.082  1.00  0.71           H  
ATOM   1381  N   HIS A  98     -13.932  18.930 -25.521  1.00  0.71           N  
ATOM   1382  CA  HIS A  98     -12.917  18.161 -24.837  1.00  0.71           C  
ATOM   1383  C   HIS A  98     -12.817  18.496 -23.373  1.00  0.71           C  
ATOM   1384  O   HIS A  98     -13.327  19.528 -22.919  1.00  0.71           O  
ATOM   1385  CB  HIS A  98     -11.579  18.448 -25.478  1.00  0.71           C  
ATOM   1386  CG  HIS A  98     -11.575  18.022 -26.819  1.00  0.71           C  
ATOM   1387  ND1 HIS A  98     -10.969  16.890 -27.245  1.00  0.71           N  
ATOM   1388  CD2 HIS A  98     -12.177  18.537 -27.858  1.00  0.71           C  
ATOM   1389  CE1 HIS A  98     -11.242  16.721 -28.495  1.00  0.71           C  
ATOM   1390  NE2 HIS A  98     -11.959  17.713 -28.896  1.00  0.71           N  
ATOM   1391  H   HIS A  98     -13.740  19.922 -25.663  1.00  0.71           H  
ATOM   1392  HA  HIS A  98     -13.144  17.100 -24.929  1.00  0.71           H  
ATOM   1393 1HB  HIS A  98     -11.374  19.516 -25.445  1.00  0.71           H  
ATOM   1394 2HB  HIS A  98     -10.801  17.937 -24.931  1.00  0.71           H  
ATOM   1395  HD2 HIS A  98     -12.751  19.429 -27.835  1.00  0.71           H  
ATOM   1396  HE1 HIS A  98     -10.935  15.902 -29.108  1.00  0.71           H  
ATOM   1397  HE2 HIS A  98     -12.312  17.838 -29.824  1.00  0.71           H  
ATOM   1398  N   VAL A  99     -12.150  17.614 -22.638  1.00  0.73           N  
ATOM   1399  CA  VAL A  99     -11.808  17.883 -21.256  1.00  0.73           C  
ATOM   1400  C   VAL A  99     -10.423  18.500 -21.326  1.00  0.73           C  
ATOM   1401  O   VAL A  99      -9.508  17.838 -21.817  1.00  0.73           O  
ATOM   1402  CB  VAL A  99     -11.649  16.582 -20.452  1.00  0.73           C  
ATOM   1403  CG1 VAL A  99     -11.291  16.915 -19.000  1.00  0.73           C  
ATOM   1404  CG2 VAL A  99     -12.883  15.732 -20.559  1.00  0.73           C  
ATOM   1405  H   VAL A  99     -11.853  16.745 -23.087  1.00  0.73           H  
ATOM   1406  HA  VAL A  99     -12.545  18.538 -20.801  1.00  0.73           H  
ATOM   1407  HB  VAL A  99     -10.814  16.027 -20.859  1.00  0.73           H  
ATOM   1408 1HG1 VAL A  99     -11.137  15.995 -18.446  1.00  0.73           H  
ATOM   1409 2HG1 VAL A  99     -10.375  17.512 -18.970  1.00  0.73           H  
ATOM   1410 3HG1 VAL A  99     -12.107  17.484 -18.546  1.00  0.73           H  
ATOM   1411 1HG2 VAL A  99     -12.752  14.810 -20.000  1.00  0.73           H  
ATOM   1412 2HG2 VAL A  99     -13.683  16.267 -20.155  1.00  0.73           H  
ATOM   1413 3HG2 VAL A  99     -13.083  15.492 -21.612  1.00  0.73           H  
ATOM   1414  N   PRO A 100     -10.232  19.784 -21.016  1.00  0.76           N  
ATOM   1415  CA  PRO A 100      -8.936  20.395 -21.071  1.00  0.76           C  
ATOM   1416  C   PRO A 100      -8.107  20.079 -19.855  1.00  0.76           C  
ATOM   1417  O   PRO A 100      -8.605  20.071 -18.722  1.00  0.76           O  
ATOM   1418  CB  PRO A 100      -9.270  21.876 -21.152  1.00  0.76           C  
ATOM   1419  CG  PRO A 100     -10.577  21.995 -20.364  1.00  0.76           C  
ATOM   1420  CD  PRO A 100     -11.325  20.684 -20.625  1.00  0.76           C  
ATOM   1421  HA  PRO A 100      -8.415  20.052 -21.972  1.00  0.76           H  
ATOM   1422 1HB  PRO A 100      -8.445  22.466 -20.719  1.00  0.76           H  
ATOM   1423 2HB  PRO A 100      -9.369  22.180 -22.201  1.00  0.76           H  
ATOM   1424 1HG  PRO A 100     -10.368  22.154 -19.297  1.00  0.76           H  
ATOM   1425 2HG  PRO A 100     -11.155  22.875 -20.705  1.00  0.76           H  
ATOM   1426 1HD  PRO A 100     -11.817  20.342 -19.708  1.00  0.76           H  
ATOM   1427 2HD  PRO A 100     -12.030  20.838 -21.440  1.00  0.76           H  
ATOM   1428  N   PHE A 101      -6.827  19.949 -20.091  1.00  0.81           N  
ATOM   1429  CA  PHE A 101      -5.834  19.834 -19.064  1.00  0.81           C  
ATOM   1430  C   PHE A 101      -4.628  20.677 -19.431  1.00  0.81           C  
ATOM   1431  O   PHE A 101      -4.316  20.824 -20.610  1.00  0.81           O  
ATOM   1432  CB  PHE A 101      -5.340  18.440 -18.974  1.00  0.81           C  
ATOM   1433  CG  PHE A 101      -6.269  17.334 -18.650  1.00  0.81           C  
ATOM   1434  CD1 PHE A 101      -7.034  16.741 -19.633  1.00  0.81           C  
ATOM   1435  CD2 PHE A 101      -6.298  16.804 -17.385  1.00  0.81           C  
ATOM   1436  CE1 PHE A 101      -7.831  15.680 -19.331  1.00  0.81           C  
ATOM   1437  CE2 PHE A 101      -7.081  15.747 -17.090  1.00  0.81           C  
ATOM   1438  CZ  PHE A 101      -7.849  15.184 -18.055  1.00  0.81           C  
ATOM   1439  H   PHE A 101      -6.515  19.878 -21.056  1.00  0.81           H  
ATOM   1440  HA  PHE A 101      -6.253  20.175 -18.122  1.00  0.81           H  
ATOM   1441 1HB  PHE A 101      -4.845  18.200 -19.893  1.00  0.81           H  
ATOM   1442 2HB  PHE A 101      -4.605  18.485 -18.195  1.00  0.81           H  
ATOM   1443  HD1 PHE A 101      -7.003  17.135 -20.657  1.00  0.81           H  
ATOM   1444  HD2 PHE A 101      -5.674  17.233 -16.616  1.00  0.81           H  
ATOM   1445  HE1 PHE A 101      -8.442  15.231 -20.102  1.00  0.81           H  
ATOM   1446  HE2 PHE A 101      -7.089  15.353 -16.080  1.00  0.81           H  
ATOM   1447  HZ  PHE A 101      -8.461  14.345 -17.809  1.00  0.81           H  
ATOM   1448  N   TYR A 102      -3.873  21.143 -18.463  1.00  0.88           N  
ATOM   1449  CA  TYR A 102      -2.639  21.834 -18.800  1.00  0.88           C  
ATOM   1450  C   TYR A 102      -1.417  20.977 -18.581  1.00  0.88           C  
ATOM   1451  O   TYR A 102      -1.391  20.099 -17.713  1.00  0.88           O  
ATOM   1452  CB  TYR A 102      -2.504  23.137 -18.050  1.00  0.88           C  
ATOM   1453  CG  TYR A 102      -3.448  24.186 -18.546  1.00  0.88           C  
ATOM   1454  CD1 TYR A 102      -4.702  24.339 -17.975  1.00  0.88           C  
ATOM   1455  CD2 TYR A 102      -3.051  24.997 -19.614  1.00  0.88           C  
ATOM   1456  CE1 TYR A 102      -5.556  25.312 -18.466  1.00  0.88           C  
ATOM   1457  CE2 TYR A 102      -3.900  25.961 -20.106  1.00  0.88           C  
ATOM   1458  CZ  TYR A 102      -5.151  26.124 -19.535  1.00  0.88           C  
ATOM   1459  OH  TYR A 102      -6.008  27.081 -20.023  1.00  0.88           O  
ATOM   1460  H   TYR A 102      -4.156  21.015 -17.497  1.00  0.88           H  
ATOM   1461  HA  TYR A 102      -2.660  22.089 -19.855  1.00  0.88           H  
ATOM   1462 1HB  TYR A 102      -2.697  22.973 -16.985  1.00  0.88           H  
ATOM   1463 2HB  TYR A 102      -1.486  23.514 -18.146  1.00  0.88           H  
ATOM   1464  HD1 TYR A 102      -5.010  23.698 -17.143  1.00  0.88           H  
ATOM   1465  HD2 TYR A 102      -2.062  24.861 -20.067  1.00  0.88           H  
ATOM   1466  HE1 TYR A 102      -6.544  25.443 -18.024  1.00  0.88           H  
ATOM   1467  HE2 TYR A 102      -3.584  26.588 -20.943  1.00  0.88           H  
ATOM   1468  HH  TYR A 102      -6.806  27.093 -19.490  1.00  0.88           H  
ATOM   1469  N   ILE A 103      -0.378  21.237 -19.372  1.00  0.96           N  
ATOM   1470  CA  ILE A 103       0.878  20.529 -19.163  1.00  0.96           C  
ATOM   1471  C   ILE A 103       1.498  21.011 -17.842  1.00  0.96           C  
ATOM   1472  O   ILE A 103       2.048  20.222 -17.080  1.00  0.96           O  
ATOM   1473  CB  ILE A 103       1.864  20.791 -20.309  1.00  0.96           C  
ATOM   1474  CG1 ILE A 103       1.342  20.304 -21.644  1.00  0.96           C  
ATOM   1475  CG2 ILE A 103       3.125  20.080 -20.012  1.00  0.96           C  
ATOM   1476  CD1 ILE A 103       1.121  18.851 -21.706  1.00  0.96           C  
ATOM   1477  H   ILE A 103      -0.457  21.943 -20.110  1.00  0.96           H  
ATOM   1478  HA  ILE A 103       0.681  19.462 -19.091  1.00  0.96           H  
ATOM   1479  HB  ILE A 103       2.050  21.862 -20.392  1.00  0.96           H  
ATOM   1480 1HG1 ILE A 103       0.398  20.791 -21.848  1.00  0.96           H  
ATOM   1481 2HG1 ILE A 103       2.049  20.582 -22.424  1.00  0.96           H  
ATOM   1482 1HG2 ILE A 103       3.844  20.266 -20.792  1.00  0.96           H  
ATOM   1483 2HG2 ILE A 103       3.480  20.445 -19.091  1.00  0.96           H  
ATOM   1484 3HG2 ILE A 103       2.937  19.010 -19.934  1.00  0.96           H  
ATOM   1485 1HD1 ILE A 103       0.750  18.602 -22.692  1.00  0.96           H  
ATOM   1486 2HD1 ILE A 103       2.060  18.328 -21.528  1.00  0.96           H  
ATOM   1487 3HD1 ILE A 103       0.395  18.563 -20.949  1.00  0.96           H  
ATOM   1488  N   ALA A 104       1.432  22.326 -17.611  1.00  1.05           N  
ATOM   1489  CA  ALA A 104       1.941  22.972 -16.399  1.00  1.05           C  
ATOM   1490  C   ALA A 104       0.845  23.119 -15.373  1.00  1.05           C  
ATOM   1491  O   ALA A 104      -0.316  23.275 -15.747  1.00  1.05           O  
ATOM   1492  CB  ALA A 104       2.483  24.352 -16.722  1.00  1.05           C  
ATOM   1493  H   ALA A 104       0.978  22.901 -18.306  1.00  1.05           H  
ATOM   1494  HA  ALA A 104       2.710  22.341 -15.969  1.00  1.05           H  
ATOM   1495 1HB  ALA A 104       2.859  24.814 -15.808  1.00  1.05           H  
ATOM   1496 2HB  ALA A 104       3.290  24.276 -17.443  1.00  1.05           H  
ATOM   1497 3HB  ALA A 104       1.686  24.967 -17.135  1.00  1.05           H  
ATOM   1498  N   ALA A 105       1.176  23.122 -14.078  1.00  1.13           N  
ATOM   1499  CA  ALA A 105       0.095  23.392 -13.147  1.00  1.13           C  
ATOM   1500  C   ALA A 105      -0.158  24.897 -13.057  1.00  1.13           C  
ATOM   1501  O   ALA A 105      -1.299  25.347 -13.050  1.00  1.13           O  
ATOM   1502  CB  ALA A 105       0.371  22.836 -11.786  1.00  1.13           C  
ATOM   1503  H   ALA A 105       2.132  22.981 -13.742  1.00  1.13           H  
ATOM   1504  HA  ALA A 105      -0.796  22.906 -13.528  1.00  1.13           H  
ATOM   1505 1HB  ALA A 105      -0.486  23.051 -11.171  1.00  1.13           H  
ATOM   1506 2HB  ALA A 105       0.504  21.761 -11.855  1.00  1.13           H  
ATOM   1507 3HB  ALA A 105       1.259  23.307 -11.373  1.00  1.13           H  
ATOM   1508  N   ARG A 106       0.892  25.710 -13.061  1.00  1.20           N  
ATOM   1509  CA  ARG A 106       0.650  27.151 -12.945  1.00  1.20           C  
ATOM   1510  C   ARG A 106       0.304  27.771 -14.300  1.00  1.20           C  
ATOM   1511  O   ARG A 106       1.097  28.527 -14.853  1.00  1.20           O  
ATOM   1512  CB  ARG A 106       1.848  27.902 -12.355  1.00  1.20           C  
ATOM   1513  CG  ARG A 106       2.214  27.627 -10.864  1.00  1.20           C  
ATOM   1514  CD  ARG A 106       3.393  28.513 -10.420  1.00  1.20           C  
ATOM   1515  NE  ARG A 106       3.775  28.347  -8.996  1.00  1.20           N  
ATOM   1516  CZ  ARG A 106       4.798  29.004  -8.380  1.00  1.20           C  
ATOM   1517  NH1 ARG A 106       5.568  29.852  -9.016  1.00  1.20           N  
ATOM   1518  NH2 ARG A 106       5.023  28.784  -7.104  1.00  1.20           N  
ATOM   1519  H   ARG A 106       1.830  25.337 -13.100  1.00  1.20           H  
ATOM   1520  HA  ARG A 106      -0.189  27.301 -12.275  1.00  1.20           H  
ATOM   1521 1HB  ARG A 106       2.735  27.682 -12.951  1.00  1.20           H  
ATOM   1522 2HB  ARG A 106       1.663  28.974 -12.439  1.00  1.20           H  
ATOM   1523 1HG  ARG A 106       1.358  27.873 -10.234  1.00  1.20           H  
ATOM   1524 2HG  ARG A 106       2.479  26.577 -10.725  1.00  1.20           H  
ATOM   1525 1HD  ARG A 106       4.268  28.290 -11.032  1.00  1.20           H  
ATOM   1526 2HD  ARG A 106       3.113  29.560 -10.566  1.00  1.20           H  
ATOM   1527  HE  ARG A 106       3.224  27.718  -8.395  1.00  1.20           H  
ATOM   1528 1HH1 ARG A 106       5.436  30.069 -10.005  1.00  1.20           H  
ATOM   1529 2HH1 ARG A 106       6.309  30.318  -8.524  1.00  1.20           H  
ATOM   1530 1HH2 ARG A 106       4.408  28.136  -6.613  1.00  1.20           H  
ATOM   1531 2HH2 ARG A 106       5.774  29.258  -6.630  1.00  1.20           H  
ATOM   1532  N   SER A 107      -0.882  27.434 -14.821  1.00  1.25           N  
ATOM   1533  CA  SER A 107      -1.354  27.883 -16.141  1.00  1.25           C  
ATOM   1534  C   SER A 107      -1.725  29.369 -16.039  1.00  1.25           C  
ATOM   1535  O   SER A 107      -2.009  29.831 -14.929  1.00  1.25           O  
ATOM   1536  CB  SER A 107      -2.550  27.054 -16.551  1.00  1.25           C  
ATOM   1537  OG  SER A 107      -3.704  27.380 -15.799  1.00  1.25           O  
ATOM   1538  H   SER A 107      -1.440  26.790 -14.260  1.00  1.25           H  
ATOM   1539  HA  SER A 107      -0.553  27.746 -16.866  1.00  1.25           H  
ATOM   1540 1HB  SER A 107      -2.748  27.110 -17.589  1.00  1.25           H  
ATOM   1541 2HB  SER A 107      -2.298  26.010 -16.351  1.00  1.25           H  
ATOM   1542  HG  SER A 107      -4.315  26.641 -15.931  1.00  1.25           H  
ATOM   1543  N   PRO A 108      -1.837  30.142 -17.144  1.00  1.28           N  
ATOM   1544  CA  PRO A 108      -2.122  31.557 -17.056  1.00  1.28           C  
ATOM   1545  C   PRO A 108      -3.551  31.759 -16.649  1.00  1.28           C  
ATOM   1546  O   PRO A 108      -3.893  32.763 -16.031  1.00  1.28           O  
ATOM   1547  CB  PRO A 108      -1.888  32.049 -18.474  1.00  1.28           C  
ATOM   1548  CG  PRO A 108      -2.209  30.841 -19.353  1.00  1.28           C  
ATOM   1549  CD  PRO A 108      -1.892  29.584 -18.511  1.00  1.28           C  
ATOM   1550  HA  PRO A 108      -1.428  32.028 -16.340  1.00  1.28           H  
ATOM   1551 1HB  PRO A 108      -2.563  32.891 -18.677  1.00  1.28           H  
ATOM   1552 2HB  PRO A 108      -0.882  32.436 -18.579  1.00  1.28           H  
ATOM   1553 1HG  PRO A 108      -3.258  30.880 -19.681  1.00  1.28           H  
ATOM   1554 2HG  PRO A 108      -1.603  30.918 -20.253  1.00  1.28           H  
ATOM   1555 1HD  PRO A 108      -2.768  28.959 -18.634  1.00  1.28           H  
ATOM   1556 2HD  PRO A 108      -1.012  29.045 -18.789  1.00  1.28           H  
ATOM   1557  N   MET A 109      -4.386  30.760 -16.937  1.00  1.29           N  
ATOM   1558  CA  MET A 109      -5.765  30.862 -16.560  1.00  1.29           C  
ATOM   1559  C   MET A 109      -5.854  30.672 -15.082  1.00  1.29           C  
ATOM   1560  O   MET A 109      -6.599  31.376 -14.416  1.00  1.29           O  
ATOM   1561  CB  MET A 109      -6.651  29.907 -17.335  1.00  1.29           C  
ATOM   1562  CG  MET A 109      -8.114  30.103 -16.995  1.00  1.29           C  
ATOM   1563  SD  MET A 109      -8.664  31.823 -17.282  1.00  1.29           S  
ATOM   1564  CE  MET A 109      -8.734  31.966 -19.033  1.00  1.29           C  
ATOM   1565  H   MET A 109      -4.068  29.945 -17.431  1.00  1.29           H  
ATOM   1566  HA  MET A 109      -6.108  31.869 -16.783  1.00  1.29           H  
ATOM   1567 1HB  MET A 109      -6.514  30.055 -18.406  1.00  1.29           H  
ATOM   1568 2HB  MET A 109      -6.373  28.876 -17.102  1.00  1.29           H  
ATOM   1569 1HG  MET A 109      -8.722  29.437 -17.604  1.00  1.29           H  
ATOM   1570 2HG  MET A 109      -8.278  29.853 -15.950  1.00  1.29           H  
ATOM   1571 1HE  MET A 109      -9.051  32.968 -19.293  1.00  1.29           H  
ATOM   1572 2HE  MET A 109      -7.746  31.780 -19.453  1.00  1.29           H  
ATOM   1573 3HE  MET A 109      -9.436  31.247 -19.438  1.00  1.29           H  
ATOM   1574  N   LEU A 110      -5.054  29.758 -14.533  1.00  1.29           N  
ATOM   1575  CA  LEU A 110      -5.107  29.568 -13.103  1.00  1.29           C  
ATOM   1576  C   LEU A 110      -4.817  30.898 -12.439  1.00  1.29           C  
ATOM   1577  O   LEU A 110      -5.548  31.306 -11.546  1.00  1.29           O  
ATOM   1578  CB  LEU A 110      -4.103  28.523 -12.642  1.00  1.29           C  
ATOM   1579  CG  LEU A 110      -4.084  28.255 -11.191  1.00  1.29           C  
ATOM   1580  CD1 LEU A 110      -5.428  27.723 -10.785  1.00  1.29           C  
ATOM   1581  CD2 LEU A 110      -3.014  27.283 -10.888  1.00  1.29           C  
ATOM   1582  H   LEU A 110      -4.433  29.172 -15.092  1.00  1.29           H  
ATOM   1583  HA  LEU A 110      -6.109  29.247 -12.825  1.00  1.29           H  
ATOM   1584 1HB  LEU A 110      -4.320  27.596 -13.144  1.00  1.29           H  
ATOM   1585 2HB  LEU A 110      -3.104  28.838 -12.930  1.00  1.29           H  
ATOM   1586  HG  LEU A 110      -3.890  29.165 -10.657  1.00  1.29           H  
ATOM   1587 1HD1 LEU A 110      -5.427  27.520  -9.720  1.00  1.29           H  
ATOM   1588 2HD1 LEU A 110      -6.197  28.457 -11.018  1.00  1.29           H  
ATOM   1589 3HD1 LEU A 110      -5.630  26.800 -11.327  1.00  1.29           H  
ATOM   1590 1HD2 LEU A 110      -3.010  27.091  -9.833  1.00  1.29           H  
ATOM   1591 2HD2 LEU A 110      -3.194  26.356 -11.431  1.00  1.29           H  
ATOM   1592 3HD2 LEU A 110      -2.065  27.694 -11.182  1.00  1.29           H  
ATOM   1593  N   TYR A 111      -3.777  31.600 -12.906  1.00  1.29           N  
ATOM   1594  CA  TYR A 111      -3.441  32.913 -12.349  1.00  1.29           C  
ATOM   1595  C   TYR A 111      -4.633  33.880 -12.409  1.00  1.29           C  
ATOM   1596  O   TYR A 111      -5.033  34.457 -11.394  1.00  1.29           O  
ATOM   1597  CB  TYR A 111      -2.252  33.519 -13.100  1.00  1.29           C  
ATOM   1598  CG  TYR A 111      -1.899  34.928 -12.662  1.00  1.29           C  
ATOM   1599  CD1 TYR A 111      -1.129  35.145 -11.528  1.00  1.29           C  
ATOM   1600  CD2 TYR A 111      -2.358  36.009 -13.401  1.00  1.29           C  
ATOM   1601  CE1 TYR A 111      -0.814  36.429 -11.138  1.00  1.29           C  
ATOM   1602  CE2 TYR A 111      -2.045  37.295 -13.014  1.00  1.29           C  
ATOM   1603  CZ  TYR A 111      -1.273  37.509 -11.888  1.00  1.29           C  
ATOM   1604  OH  TYR A 111      -0.955  38.795 -11.507  1.00  1.29           O  
ATOM   1605  H   TYR A 111      -3.211  31.195 -13.657  1.00  1.29           H  
ATOM   1606  HA  TYR A 111      -3.171  32.783 -11.304  1.00  1.29           H  
ATOM   1607 1HB  TYR A 111      -1.374  32.886 -12.960  1.00  1.29           H  
ATOM   1608 2HB  TYR A 111      -2.464  33.543 -14.160  1.00  1.29           H  
ATOM   1609  HD1 TYR A 111      -0.766  34.306 -10.950  1.00  1.29           H  
ATOM   1610  HD2 TYR A 111      -2.966  35.839 -14.291  1.00  1.29           H  
ATOM   1611  HE1 TYR A 111      -0.203  36.590 -10.249  1.00  1.29           H  
ATOM   1612  HE2 TYR A 111      -2.405  38.141 -13.599  1.00  1.29           H  
ATOM   1613  HH  TYR A 111      -1.323  39.415 -12.142  1.00  1.29           H  
ATOM   1614  N   VAL A 112      -5.242  34.001 -13.585  1.00  1.29           N  
ATOM   1615  CA  VAL A 112      -6.374  34.902 -13.792  1.00  1.29           C  
ATOM   1616  C   VAL A 112      -7.538  34.589 -12.847  1.00  1.29           C  
ATOM   1617  O   VAL A 112      -8.112  35.480 -12.204  1.00  1.29           O  
ATOM   1618  CB  VAL A 112      -6.807  34.754 -15.268  1.00  1.29           C  
ATOM   1619  CG1 VAL A 112      -8.103  35.414 -15.559  1.00  1.29           C  
ATOM   1620  CG2 VAL A 112      -5.753  35.390 -16.141  1.00  1.29           C  
ATOM   1621  H   VAL A 112      -4.881  33.473 -14.384  1.00  1.29           H  
ATOM   1622  HA  VAL A 112      -6.036  35.922 -13.614  1.00  1.29           H  
ATOM   1623  HB  VAL A 112      -6.903  33.702 -15.493  1.00  1.29           H  
ATOM   1624 1HG1 VAL A 112      -8.352  35.275 -16.610  1.00  1.29           H  
ATOM   1625 2HG1 VAL A 112      -8.887  34.977 -14.941  1.00  1.29           H  
ATOM   1626 3HG1 VAL A 112      -7.996  36.455 -15.352  1.00  1.29           H  
ATOM   1627 1HG2 VAL A 112      -6.028  35.267 -17.187  1.00  1.29           H  
ATOM   1628 2HG2 VAL A 112      -5.681  36.450 -15.902  1.00  1.29           H  
ATOM   1629 3HG2 VAL A 112      -4.800  34.926 -15.964  1.00  1.29           H  
ATOM   1630  N   VAL A 113      -7.840  33.313 -12.727  1.00  1.32           N  
ATOM   1631  CA  VAL A 113      -8.887  32.817 -11.862  1.00  1.32           C  
ATOM   1632  C   VAL A 113      -8.564  33.046 -10.379  1.00  1.32           C  
ATOM   1633  O   VAL A 113      -9.359  33.617  -9.632  1.00  1.32           O  
ATOM   1634  CB  VAL A 113      -9.025  31.322 -12.160  1.00  1.32           C  
ATOM   1635  CG1 VAL A 113      -9.907  30.665 -11.243  1.00  1.32           C  
ATOM   1636  CG2 VAL A 113      -9.558  31.166 -13.557  1.00  1.32           C  
ATOM   1637  H   VAL A 113      -7.313  32.638 -13.281  1.00  1.32           H  
ATOM   1638  HA  VAL A 113      -9.815  33.331 -12.112  1.00  1.32           H  
ATOM   1639  HB  VAL A 113      -8.044  30.868 -12.067  1.00  1.32           H  
ATOM   1640 1HG1 VAL A 113      -9.937  29.614 -11.476  1.00  1.32           H  
ATOM   1641 2HG1 VAL A 113      -9.550  30.804 -10.242  1.00  1.32           H  
ATOM   1642 3HG1 VAL A 113     -10.879  31.089 -11.355  1.00  1.32           H  
ATOM   1643 1HG2 VAL A 113      -9.633  30.121 -13.810  1.00  1.32           H  
ATOM   1644 2HG2 VAL A 113     -10.521  31.629 -13.603  1.00  1.32           H  
ATOM   1645 3HG2 VAL A 113      -8.911  31.655 -14.253  1.00  1.32           H  
ATOM   1646  N   CYS A 114      -7.349  32.709  -9.979  1.00  1.38           N  
ATOM   1647  CA  CYS A 114      -6.904  32.827  -8.600  1.00  1.38           C  
ATOM   1648  C   CYS A 114      -6.953  34.223  -8.034  1.00  1.38           C  
ATOM   1649  O   CYS A 114      -7.240  34.415  -6.842  1.00  1.38           O  
ATOM   1650  CB  CYS A 114      -5.478  32.388  -8.474  1.00  1.38           C  
ATOM   1651  SG  CYS A 114      -5.219  30.658  -8.627  1.00  1.38           S  
ATOM   1652  H   CYS A 114      -6.711  32.298 -10.650  1.00  1.38           H  
ATOM   1653  HA  CYS A 114      -7.530  32.172  -8.011  1.00  1.38           H  
ATOM   1654 1HB  CYS A 114      -4.919  32.871  -9.266  1.00  1.38           H  
ATOM   1655 2HB  CYS A 114      -5.094  32.741  -7.544  1.00  1.38           H  
ATOM   1656  HG  CYS A 114      -5.563  30.621  -9.936  1.00  1.38           H  
ATOM   1657  N   LYS A 115      -6.684  35.194  -8.903  1.00  1.49           N  
ATOM   1658  CA  LYS A 115      -6.645  36.602  -8.559  1.00  1.49           C  
ATOM   1659  C   LYS A 115      -8.039  37.243  -8.528  1.00  1.49           C  
ATOM   1660  O   LYS A 115      -8.170  38.422  -8.193  1.00  1.49           O  
ATOM   1661  CB  LYS A 115      -5.734  37.340  -9.545  1.00  1.49           C  
ATOM   1662  CG  LYS A 115      -4.258  36.879  -9.520  1.00  1.49           C  
ATOM   1663  CD  LYS A 115      -3.530  37.283  -8.245  1.00  1.49           C  
ATOM   1664  CE  LYS A 115      -3.219  38.776  -8.232  1.00  1.49           C  
ATOM   1665  NZ  LYS A 115      -2.424  39.176  -7.031  1.00  1.49           N  
ATOM   1666  H   LYS A 115      -6.433  34.931  -9.859  1.00  1.49           H  
ATOM   1667  HA  LYS A 115      -6.217  36.696  -7.562  1.00  1.49           H  
ATOM   1668 1HB  LYS A 115      -6.106  37.173 -10.563  1.00  1.49           H  
ATOM   1669 2HB  LYS A 115      -5.768  38.408  -9.351  1.00  1.49           H  
ATOM   1670 1HG  LYS A 115      -4.214  35.798  -9.583  1.00  1.49           H  
ATOM   1671 2HG  LYS A 115      -3.745  37.291 -10.379  1.00  1.49           H  
ATOM   1672 1HD  LYS A 115      -4.146  37.032  -7.379  1.00  1.49           H  
ATOM   1673 2HD  LYS A 115      -2.594  36.724  -8.177  1.00  1.49           H  
ATOM   1674 1HE  LYS A 115      -2.653  39.027  -9.130  1.00  1.49           H  
ATOM   1675 2HE  LYS A 115      -4.154  39.335  -8.238  1.00  1.49           H  
ATOM   1676 1HZ  LYS A 115      -2.240  40.168  -7.066  1.00  1.49           H  
ATOM   1677 2HZ  LYS A 115      -2.944  38.958  -6.193  1.00  1.49           H  
ATOM   1678 3HZ  LYS A 115      -1.549  38.672  -7.024  1.00  1.49           H  
ATOM   1679  N   GLY A 116      -9.085  36.482  -8.877  1.00  1.61           N  
ATOM   1680  CA  GLY A 116     -10.446  37.015  -8.861  1.00  1.61           C  
ATOM   1681  C   GLY A 116     -10.808  37.860 -10.080  1.00  1.61           C  
ATOM   1682  O   GLY A 116     -11.593  38.805  -9.975  1.00  1.61           O  
ATOM   1683  H   GLY A 116      -8.957  35.509  -9.147  1.00  1.61           H  
ATOM   1684 1HA  GLY A 116     -11.144  36.178  -8.797  1.00  1.61           H  
ATOM   1685 2HA  GLY A 116     -10.588  37.604  -7.958  1.00  1.61           H  
ATOM   1686  N   HIS A 117     -10.216  37.558 -11.231  1.00  1.71           N  
ATOM   1687  CA  HIS A 117     -10.498  38.312 -12.442  1.00  1.71           C  
ATOM   1688  C   HIS A 117     -11.986  38.258 -12.749  1.00  1.71           C  
ATOM   1689  O   HIS A 117     -12.644  37.244 -12.482  1.00  1.71           O  
ATOM   1690  CB  HIS A 117      -9.722  37.741 -13.613  1.00  1.71           C  
ATOM   1691  CG  HIS A 117      -9.696  38.587 -14.844  1.00  1.71           C  
ATOM   1692  ND1 HIS A 117     -10.746  38.676 -15.729  1.00  1.71           N  
ATOM   1693  CD2 HIS A 117      -8.714  39.375 -15.336  1.00  1.71           C  
ATOM   1694  CE1 HIS A 117     -10.411  39.498 -16.711  1.00  1.71           C  
ATOM   1695  NE2 HIS A 117      -9.180  39.932 -16.494  1.00  1.71           N  
ATOM   1696  H   HIS A 117      -9.556  36.780 -11.295  1.00  1.71           H  
ATOM   1697  HA  HIS A 117     -10.215  39.355 -12.308  1.00  1.71           H  
ATOM   1698 1HB  HIS A 117      -8.692  37.590 -13.308  1.00  1.71           H  
ATOM   1699 2HB  HIS A 117     -10.139  36.770 -13.870  1.00  1.71           H  
ATOM   1700  HD1 HIS A 117     -11.656  38.195 -15.645  1.00  1.71           H  
ATOM   1701  HD2 HIS A 117      -7.709  39.608 -14.983  1.00  1.71           H  
ATOM   1702  HE1 HIS A 117     -11.096  39.722 -17.510  1.00  1.71           H  
ATOM   1703  N   SER A 118     -12.510  39.348 -13.308  1.00  1.76           N  
ATOM   1704  CA  SER A 118     -13.914  39.401 -13.670  1.00  1.76           C  
ATOM   1705  C   SER A 118     -14.336  38.094 -14.321  1.00  1.76           C  
ATOM   1706  O   SER A 118     -13.617  37.539 -15.159  1.00  1.76           O  
ATOM   1707  CB  SER A 118     -14.166  40.542 -14.635  1.00  1.76           C  
ATOM   1708  OG  SER A 118     -13.898  41.780 -14.032  1.00  1.76           O  
ATOM   1709  H   SER A 118     -11.916  40.146 -13.487  1.00  1.76           H  
ATOM   1710  HA  SER A 118     -14.503  39.550 -12.765  1.00  1.76           H  
ATOM   1711 1HB  SER A 118     -13.538  40.419 -15.519  1.00  1.76           H  
ATOM   1712 2HB  SER A 118     -15.204  40.512 -14.965  1.00  1.76           H  
ATOM   1713  HG  SER A 118     -14.161  42.450 -14.670  1.00  1.76           H  
ATOM   1714  N   GLY A 119     -15.523  37.627 -13.928  1.00  1.71           N  
ATOM   1715  CA  GLY A 119     -16.121  36.375 -14.384  1.00  1.71           C  
ATOM   1716  C   GLY A 119     -16.024  35.278 -13.311  1.00  1.71           C  
ATOM   1717  O   GLY A 119     -16.809  34.329 -13.325  1.00  1.71           O  
ATOM   1718  H   GLY A 119     -16.035  38.168 -13.246  1.00  1.71           H  
ATOM   1719 1HA  GLY A 119     -17.167  36.545 -14.639  1.00  1.71           H  
ATOM   1720 2HA  GLY A 119     -15.620  36.040 -15.292  1.00  1.71           H  
ATOM   1721  N   TYR A 120     -15.128  35.462 -12.337  1.00  1.58           N  
ATOM   1722  CA  TYR A 120     -14.944  34.505 -11.242  1.00  1.58           C  
ATOM   1723  C   TYR A 120     -14.669  35.221  -9.915  1.00  1.58           C  
ATOM   1724  O   TYR A 120     -13.865  36.142  -9.851  1.00  1.58           O  
ATOM   1725  CB  TYR A 120     -13.809  33.551 -11.609  1.00  1.58           C  
ATOM   1726  CG  TYR A 120     -13.437  32.576 -10.568  1.00  1.58           C  
ATOM   1727  CD1 TYR A 120     -14.188  31.463 -10.346  1.00  1.58           C  
ATOM   1728  CD2 TYR A 120     -12.315  32.785  -9.863  1.00  1.58           C  
ATOM   1729  CE1 TYR A 120     -13.806  30.559  -9.414  1.00  1.58           C  
ATOM   1730  CE2 TYR A 120     -11.919  31.882  -8.931  1.00  1.58           C  
ATOM   1731  CZ  TYR A 120     -12.642  30.781  -8.688  1.00  1.58           C  
ATOM   1732  OH  TYR A 120     -12.223  29.901  -7.719  1.00  1.58           O  
ATOM   1733  H   TYR A 120     -14.489  36.258 -12.393  1.00  1.58           H  
ATOM   1734  HA  TYR A 120     -15.862  33.929 -11.126  1.00  1.58           H  
ATOM   1735 1HB  TYR A 120     -14.089  32.991 -12.506  1.00  1.58           H  
ATOM   1736 2HB  TYR A 120     -12.918  34.133 -11.861  1.00  1.58           H  
ATOM   1737  HD1 TYR A 120     -15.088  31.301 -10.917  1.00  1.58           H  
ATOM   1738  HD2 TYR A 120     -11.721  33.674 -10.061  1.00  1.58           H  
ATOM   1739  HE1 TYR A 120     -14.418  29.685  -9.266  1.00  1.58           H  
ATOM   1740  HE2 TYR A 120     -11.004  32.051  -8.388  1.00  1.58           H  
ATOM   1741  HH  TYR A 120     -11.427  30.268  -7.245  1.00  1.58           H  
ATOM   1742  N   SER A 121     -15.339  34.792  -8.840  1.00  1.41           N  
ATOM   1743  CA  SER A 121     -15.158  35.457  -7.544  1.00  1.41           C  
ATOM   1744  C   SER A 121     -14.498  34.635  -6.430  1.00  1.41           C  
ATOM   1745  O   SER A 121     -14.094  35.194  -5.413  1.00  1.41           O  
ATOM   1746  CB  SER A 121     -16.508  35.935  -7.053  1.00  1.41           C  
ATOM   1747  OG  SER A 121     -17.378  34.856  -6.848  1.00  1.41           O  
ATOM   1748  H   SER A 121     -15.993  34.028  -8.935  1.00  1.41           H  
ATOM   1749  HA  SER A 121     -14.533  36.335  -7.710  1.00  1.41           H  
ATOM   1750 1HB  SER A 121     -16.381  36.486  -6.122  1.00  1.41           H  
ATOM   1751 2HB  SER A 121     -16.937  36.619  -7.784  1.00  1.41           H  
ATOM   1752  HG  SER A 121     -16.982  34.329  -6.149  1.00  1.41           H  
ATOM   1753  N   GLY A 122     -14.416  33.321  -6.596  1.00  1.24           N  
ATOM   1754  CA  GLY A 122     -13.888  32.433  -5.549  1.00  1.24           C  
ATOM   1755  C   GLY A 122     -12.417  32.664  -5.164  1.00  1.24           C  
ATOM   1756  O   GLY A 122     -12.015  32.437  -4.019  1.00  1.24           O  
ATOM   1757  H   GLY A 122     -14.736  32.917  -7.463  1.00  1.24           H  
ATOM   1758 1HA  GLY A 122     -14.506  32.532  -4.658  1.00  1.24           H  
ATOM   1759 2HA  GLY A 122     -14.002  31.404  -5.886  1.00  1.24           H  
ATOM   1760  N   GLY A 123     -11.623  33.097  -6.132  1.00  1.09           N  
ATOM   1761  CA  GLY A 123     -10.188  33.281  -5.984  1.00  1.09           C  
ATOM   1762  C   GLY A 123      -9.522  31.910  -5.908  1.00  1.09           C  
ATOM   1763  O   GLY A 123     -10.148  30.885  -6.197  1.00  1.09           O  
ATOM   1764  H   GLY A 123     -12.043  33.302  -7.026  1.00  1.09           H  
ATOM   1765 1HA  GLY A 123      -9.799  33.840  -6.837  1.00  1.09           H  
ATOM   1766 2HA  GLY A 123      -9.972  33.858  -5.087  1.00  1.09           H  
ATOM   1767  N   ALA A 124      -8.251  31.874  -5.516  1.00  0.99           N  
ATOM   1768  CA  ALA A 124      -7.525  30.601  -5.392  1.00  0.99           C  
ATOM   1769  C   ALA A 124      -8.163  29.657  -4.371  1.00  0.99           C  
ATOM   1770  O   ALA A 124      -8.131  28.438  -4.525  1.00  0.99           O  
ATOM   1771  CB  ALA A 124      -6.092  30.840  -4.993  1.00  0.99           C  
ATOM   1772  H   ALA A 124      -7.773  32.764  -5.373  1.00  0.99           H  
ATOM   1773  HA  ALA A 124      -7.546  30.120  -6.360  1.00  0.99           H  
ATOM   1774 1HB  ALA A 124      -5.573  29.888  -4.953  1.00  0.99           H  
ATOM   1775 2HB  ALA A 124      -5.617  31.475  -5.708  1.00  0.99           H  
ATOM   1776 3HB  ALA A 124      -6.058  31.314  -4.016  1.00  0.99           H  
ATOM   1777  N   GLY A 125      -8.719  30.248  -3.317  1.00  0.92           N  
ATOM   1778  CA  GLY A 125      -9.338  29.561  -2.183  1.00  0.92           C  
ATOM   1779  C   GLY A 125      -9.927  28.172  -2.479  1.00  0.92           C  
ATOM   1780  O   GLY A 125      -9.366  27.168  -2.040  1.00  0.92           O  
ATOM   1781  H   GLY A 125      -8.710  31.258  -3.304  1.00  0.92           H  
ATOM   1782 1HA  GLY A 125      -8.590  29.455  -1.403  1.00  0.92           H  
ATOM   1783 2HA  GLY A 125     -10.099  30.206  -1.752  1.00  0.92           H  
ATOM   1784  N   PRO A 126     -11.085  28.098  -3.157  1.00  0.87           N  
ATOM   1785  CA  PRO A 126     -11.846  26.912  -3.520  1.00  0.87           C  
ATOM   1786  C   PRO A 126     -11.382  26.173  -4.769  1.00  0.87           C  
ATOM   1787  O   PRO A 126     -12.140  25.373  -5.328  1.00  0.87           O  
ATOM   1788  CB  PRO A 126     -13.223  27.502  -3.748  1.00  0.87           C  
ATOM   1789  CG  PRO A 126     -12.930  28.853  -4.324  1.00  0.87           C  
ATOM   1790  CD  PRO A 126     -11.729  29.340  -3.590  1.00  0.87           C  
ATOM   1791  HA  PRO A 126     -11.873  26.226  -2.666  1.00  0.87           H  
ATOM   1792 1HB  PRO A 126     -13.788  26.852  -4.423  1.00  0.87           H  
ATOM   1793 2HB  PRO A 126     -13.779  27.544  -2.801  1.00  0.87           H  
ATOM   1794 1HG  PRO A 126     -12.731  28.771  -5.400  1.00  0.87           H  
ATOM   1795 2HG  PRO A 126     -13.785  29.525  -4.201  1.00  0.87           H  
ATOM   1796 1HD  PRO A 126     -11.112  29.880  -4.280  1.00  0.87           H  
ATOM   1797 2HD  PRO A 126     -12.048  29.958  -2.746  1.00  0.87           H  
ATOM   1798  N   LEU A 127     -10.175  26.434  -5.262  1.00  0.84           N  
ATOM   1799  CA  LEU A 127      -9.779  25.698  -6.453  1.00  0.84           C  
ATOM   1800  C   LEU A 127      -9.176  24.340  -6.109  1.00  0.84           C  
ATOM   1801  O   LEU A 127      -8.392  24.184  -5.154  1.00  0.84           O  
ATOM   1802  CB  LEU A 127      -8.813  26.503  -7.303  1.00  0.84           C  
ATOM   1803  CG  LEU A 127      -9.336  27.785  -7.893  1.00  0.84           C  
ATOM   1804  CD1 LEU A 127      -8.203  28.438  -8.624  1.00  0.84           C  
ATOM   1805  CD2 LEU A 127     -10.531  27.483  -8.828  1.00  0.84           C  
ATOM   1806  H   LEU A 127      -9.529  27.103  -4.836  1.00  0.84           H  
ATOM   1807  HA  LEU A 127     -10.667  25.519  -7.057  1.00  0.84           H  
ATOM   1808 1HB  LEU A 127      -8.000  26.797  -6.652  1.00  0.84           H  
ATOM   1809 2HB  LEU A 127      -8.423  25.872  -8.108  1.00  0.84           H  
ATOM   1810  HG  LEU A 127      -9.653  28.457  -7.090  1.00  0.84           H  
ATOM   1811 1HD1 LEU A 127      -8.515  29.367  -9.034  1.00  0.84           H  
ATOM   1812 2HD1 LEU A 127      -7.385  28.604  -7.944  1.00  0.84           H  
ATOM   1813 3HD1 LEU A 127      -7.883  27.778  -9.414  1.00  0.84           H  
ATOM   1814 1HD2 LEU A 127     -10.900  28.404  -9.268  1.00  0.84           H  
ATOM   1815 2HD2 LEU A 127     -10.212  26.809  -9.624  1.00  0.84           H  
ATOM   1816 3HD2 LEU A 127     -11.322  27.015  -8.252  1.00  0.84           H  
ATOM   1817  N   VAL A 128      -9.553  23.367  -6.939  1.00  0.82           N  
ATOM   1818  CA  VAL A 128      -9.134  21.983  -6.839  1.00  0.82           C  
ATOM   1819  C   VAL A 128      -8.507  21.536  -8.161  1.00  0.82           C  
ATOM   1820  O   VAL A 128      -9.067  21.773  -9.237  1.00  0.82           O  
ATOM   1821  CB  VAL A 128     -10.374  21.117  -6.595  1.00  0.82           C  
ATOM   1822  CG1 VAL A 128      -9.970  19.680  -6.408  1.00  0.82           C  
ATOM   1823  CG2 VAL A 128     -11.172  21.697  -5.475  1.00  0.82           C  
ATOM   1824  H   VAL A 128     -10.216  23.596  -7.676  1.00  0.82           H  
ATOM   1825  HA  VAL A 128      -8.409  21.876  -6.032  1.00  0.82           H  
ATOM   1826  HB  VAL A 128     -10.991  21.137  -7.489  1.00  0.82           H  
ATOM   1827 1HG1 VAL A 128     -10.848  19.056  -6.283  1.00  0.82           H  
ATOM   1828 2HG1 VAL A 128      -9.430  19.374  -7.262  1.00  0.82           H  
ATOM   1829 3HG1 VAL A 128      -9.338  19.584  -5.544  1.00  0.82           H  
ATOM   1830 1HG2 VAL A 128     -12.067  21.106  -5.325  1.00  0.82           H  
ATOM   1831 2HG2 VAL A 128     -10.577  21.708  -4.582  1.00  0.82           H  
ATOM   1832 3HG2 VAL A 128     -11.461  22.717  -5.724  1.00  0.82           H  
ATOM   1833  N   HIS A 129      -7.344  20.906  -8.107  1.00  0.81           N  
ATOM   1834  CA  HIS A 129      -6.705  20.439  -9.325  1.00  0.81           C  
ATOM   1835  C   HIS A 129      -6.657  18.917  -9.351  1.00  0.81           C  
ATOM   1836  O   HIS A 129      -6.206  18.288  -8.395  1.00  0.81           O  
ATOM   1837  CB  HIS A 129      -5.286  20.977  -9.405  1.00  0.81           C  
ATOM   1838  CG  HIS A 129      -5.157  22.441  -9.426  1.00  0.81           C  
ATOM   1839  ND1 HIS A 129      -3.945  23.043  -9.355  1.00  0.81           N  
ATOM   1840  CD2 HIS A 129      -6.065  23.443  -9.531  1.00  0.81           C  
ATOM   1841  CE1 HIS A 129      -4.089  24.326  -9.419  1.00  0.81           C  
ATOM   1842  NE2 HIS A 129      -5.375  24.598  -9.538  1.00  0.81           N  
ATOM   1843  H   HIS A 129      -6.892  20.754  -7.216  1.00  0.81           H  
ATOM   1844  HA  HIS A 129      -7.260  20.773 -10.197  1.00  0.81           H  
ATOM   1845 1HB  HIS A 129      -4.717  20.602  -8.566  1.00  0.81           H  
ATOM   1846 2HB  HIS A 129      -4.820  20.600 -10.305  1.00  0.81           H  
ATOM   1847  HD1 HIS A 129      -3.064  22.585  -9.284  1.00  0.81           H  
ATOM   1848  HD2 HIS A 129      -7.145  23.476  -9.627  1.00  0.81           H  
ATOM   1849  HE1 HIS A 129      -3.215  24.950  -9.364  1.00  0.81           H  
ATOM   1850  N   LEU A 130      -7.123  18.325 -10.448  1.00  0.82           N  
ATOM   1851  CA  LEU A 130      -7.142  16.871 -10.631  1.00  0.82           C  
ATOM   1852  C   LEU A 130      -6.092  16.408 -11.656  1.00  0.82           C  
ATOM   1853  O   LEU A 130      -6.167  16.740 -12.846  1.00  0.82           O  
ATOM   1854  CB  LEU A 130      -8.566  16.414 -11.014  1.00  0.82           C  
ATOM   1855  CG  LEU A 130      -9.621  16.174  -9.807  1.00  0.82           C  
ATOM   1856  CD1 LEU A 130      -9.839  17.409  -9.034  1.00  0.82           C  
ATOM   1857  CD2 LEU A 130     -10.934  15.712 -10.357  1.00  0.82           C  
ATOM   1858  H   LEU A 130      -7.478  18.916 -11.199  1.00  0.82           H  
ATOM   1859  HA  LEU A 130      -6.894  16.403  -9.679  1.00  0.82           H  
ATOM   1860 1HB  LEU A 130      -8.997  17.173 -11.671  1.00  0.82           H  
ATOM   1861 2HB  LEU A 130      -8.490  15.489 -11.581  1.00  0.82           H  
ATOM   1862  HG  LEU A 130      -9.233  15.425  -9.135  1.00  0.82           H  
ATOM   1863 1HD1 LEU A 130     -10.546  17.212  -8.226  1.00  0.82           H  
ATOM   1864 2HD1 LEU A 130      -8.903  17.709  -8.619  1.00  0.82           H  
ATOM   1865 3HD1 LEU A 130     -10.233  18.195  -9.680  1.00  0.82           H  
ATOM   1866 1HD2 LEU A 130     -11.632  15.545  -9.541  1.00  0.82           H  
ATOM   1867 2HD2 LEU A 130     -11.332  16.477 -11.020  1.00  0.82           H  
ATOM   1868 3HD2 LEU A 130     -10.790  14.789 -10.900  1.00  0.82           H  
ATOM   1869  N   GLY A 131      -5.051  15.733 -11.163  1.00  0.83           N  
ATOM   1870  CA  GLY A 131      -3.929  15.296 -11.989  1.00  0.83           C  
ATOM   1871  C   GLY A 131      -4.107  13.887 -12.540  1.00  0.83           C  
ATOM   1872  O   GLY A 131      -4.339  12.921 -11.788  1.00  0.83           O  
ATOM   1873  H   GLY A 131      -5.046  15.490 -10.183  1.00  0.83           H  
ATOM   1874 1HA  GLY A 131      -3.787  15.994 -12.812  1.00  0.83           H  
ATOM   1875 2HA  GLY A 131      -3.019  15.333 -11.392  1.00  0.83           H  
ATOM   1876  N   VAL A 132      -3.895  13.779 -13.849  1.00  0.84           N  
ATOM   1877  CA  VAL A 132      -3.974  12.543 -14.624  1.00  0.84           C  
ATOM   1878  C   VAL A 132      -2.646  12.403 -15.360  1.00  0.84           C  
ATOM   1879  O   VAL A 132      -2.166  13.386 -15.913  1.00  0.84           O  
ATOM   1880  CB  VAL A 132      -5.138  12.652 -15.647  1.00  0.84           C  
ATOM   1881  CG1 VAL A 132      -5.224  11.405 -16.479  1.00  0.84           C  
ATOM   1882  CG2 VAL A 132      -6.466  12.864 -14.940  1.00  0.84           C  
ATOM   1883  H   VAL A 132      -3.690  14.638 -14.363  1.00  0.84           H  
ATOM   1884  HA  VAL A 132      -4.125  11.688 -13.962  1.00  0.84           H  
ATOM   1885  HB  VAL A 132      -4.938  13.495 -16.314  1.00  0.84           H  
ATOM   1886 1HG1 VAL A 132      -6.032  11.502 -17.200  1.00  0.84           H  
ATOM   1887 2HG1 VAL A 132      -4.289  11.263 -16.993  1.00  0.84           H  
ATOM   1888 3HG1 VAL A 132      -5.414  10.555 -15.835  1.00  0.84           H  
ATOM   1889 1HG2 VAL A 132      -7.260  12.948 -15.674  1.00  0.84           H  
ATOM   1890 2HG2 VAL A 132      -6.659  12.023 -14.318  1.00  0.84           H  
ATOM   1891 3HG2 VAL A 132      -6.432  13.773 -14.340  1.00  0.84           H  
ATOM   1892  N   ALA A 133      -1.978  11.260 -15.352  1.00  0.86           N  
ATOM   1893  CA  ALA A 133      -0.732  11.291 -16.109  1.00  0.86           C  
ATOM   1894  C   ALA A 133      -1.060  11.299 -17.569  1.00  0.86           C  
ATOM   1895  O   ALA A 133      -2.063  10.702 -17.968  1.00  0.86           O  
ATOM   1896  CB  ALA A 133       0.169  10.125 -15.785  1.00  0.86           C  
ATOM   1897  H   ALA A 133      -2.305  10.386 -14.915  1.00  0.86           H  
ATOM   1898  HA  ALA A 133      -0.212  12.200 -15.884  1.00  0.86           H  
ATOM   1899 1HB  ALA A 133       1.090  10.205 -16.368  1.00  0.86           H  
ATOM   1900 2HB  ALA A 133       0.397  10.139 -14.737  1.00  0.86           H  
ATOM   1901 3HB  ALA A 133      -0.335   9.198 -16.032  1.00  0.86           H  
ATOM   1902  N   LEU A 134      -0.200  11.871 -18.399  1.00  0.87           N  
ATOM   1903  CA  LEU A 134      -0.466  11.729 -19.820  1.00  0.87           C  
ATOM   1904  C   LEU A 134      -0.572  10.238 -20.127  1.00  0.87           C  
ATOM   1905  O   LEU A 134      -1.412   9.812 -20.917  1.00  0.87           O  
ATOM   1906  CB  LEU A 134       0.597  12.373 -20.695  1.00  0.87           C  
ATOM   1907  CG  LEU A 134       0.270  12.278 -22.175  1.00  0.87           C  
ATOM   1908  CD1 LEU A 134      -1.051  13.005 -22.466  1.00  0.87           C  
ATOM   1909  CD2 LEU A 134       1.387  12.853 -22.970  1.00  0.87           C  
ATOM   1910  H   LEU A 134       0.612  12.381 -18.043  1.00  0.87           H  
ATOM   1911  HA  LEU A 134      -1.423  12.197 -20.042  1.00  0.87           H  
ATOM   1912 1HB  LEU A 134       0.706  13.414 -20.428  1.00  0.87           H  
ATOM   1913 2HB  LEU A 134       1.544  11.883 -20.514  1.00  0.87           H  
ATOM   1914  HG  LEU A 134       0.137  11.250 -22.434  1.00  0.87           H  
ATOM   1915 1HD1 LEU A 134      -1.290  12.921 -23.522  1.00  0.87           H  
ATOM   1916 2HD1 LEU A 134      -1.851  12.561 -21.884  1.00  0.87           H  
ATOM   1917 3HD1 LEU A 134      -0.950  14.050 -22.205  1.00  0.87           H  
ATOM   1918 1HD2 LEU A 134       1.141  12.759 -24.016  1.00  0.87           H  
ATOM   1919 2HD2 LEU A 134       1.521  13.903 -22.711  1.00  0.87           H  
ATOM   1920 3HD2 LEU A 134       2.301  12.306 -22.754  1.00  0.87           H  
ATOM   1921  N   GLY A 135       0.274   9.435 -19.478  1.00  0.88           N  
ATOM   1922  CA  GLY A 135       0.284   7.999 -19.613  1.00  0.88           C  
ATOM   1923  C   GLY A 135      -1.005   7.328 -19.175  1.00  0.88           C  
ATOM   1924  O   GLY A 135      -1.276   6.216 -19.590  1.00  0.88           O  
ATOM   1925  H   GLY A 135       0.981   9.834 -18.864  1.00  0.88           H  
ATOM   1926 1HA  GLY A 135       0.495   7.735 -20.644  1.00  0.88           H  
ATOM   1927 2HA  GLY A 135       1.105   7.608 -19.017  1.00  0.88           H  
ATOM   1928  N   ASP A 136      -1.840   7.980 -18.370  1.00  0.89           N  
ATOM   1929  CA  ASP A 136      -3.081   7.339 -17.979  1.00  0.89           C  
ATOM   1930  C   ASP A 136      -4.082   7.603 -19.090  1.00  0.89           C  
ATOM   1931  O   ASP A 136      -4.899   6.741 -19.424  1.00  0.89           O  
ATOM   1932  CB  ASP A 136      -3.583   7.869 -16.640  1.00  0.89           C  
ATOM   1933  CG  ASP A 136      -2.690   7.545 -15.430  1.00  0.89           C  
ATOM   1934  OD1 ASP A 136      -2.376   6.386 -15.227  1.00  0.89           O  
ATOM   1935  OD2 ASP A 136      -2.332   8.466 -14.701  1.00  0.89           O  
ATOM   1936  H   ASP A 136      -1.647   8.922 -18.056  1.00  0.89           H  
ATOM   1937  HA  ASP A 136      -2.925   6.262 -17.897  1.00  0.89           H  
ATOM   1938 1HB  ASP A 136      -3.659   8.942 -16.711  1.00  0.89           H  
ATOM   1939 2HB  ASP A 136      -4.565   7.499 -16.449  1.00  0.89           H  
ATOM   1940  N   ILE A 137      -3.965   8.772 -19.719  1.00  0.90           N  
ATOM   1941  CA  ILE A 137      -4.818   9.127 -20.846  1.00  0.90           C  
ATOM   1942  C   ILE A 137      -4.516   8.158 -21.997  1.00  0.90           C  
ATOM   1943  O   ILE A 137      -5.415   7.584 -22.623  1.00  0.90           O  
ATOM   1944  CB  ILE A 137      -4.609  10.609 -21.267  1.00  0.90           C  
ATOM   1945  CG1 ILE A 137      -5.107  11.549 -20.126  1.00  0.90           C  
ATOM   1946  CG2 ILE A 137      -5.316  10.914 -22.580  1.00  0.90           C  
ATOM   1947  CD1 ILE A 137      -4.725  13.043 -20.251  1.00  0.90           C  
ATOM   1948  H   ILE A 137      -3.255   9.437 -19.388  1.00  0.90           H  
ATOM   1949  HA  ILE A 137      -5.862   8.995 -20.548  1.00  0.90           H  
ATOM   1950  HB  ILE A 137      -3.553  10.791 -21.401  1.00  0.90           H  
ATOM   1951 1HG1 ILE A 137      -6.194  11.475 -20.072  1.00  0.90           H  
ATOM   1952 2HG1 ILE A 137      -4.687  11.179 -19.213  1.00  0.90           H  
ATOM   1953 1HG2 ILE A 137      -5.131  11.949 -22.862  1.00  0.90           H  
ATOM   1954 2HG2 ILE A 137      -4.930  10.254 -23.351  1.00  0.90           H  
ATOM   1955 3HG2 ILE A 137      -6.379  10.758 -22.467  1.00  0.90           H  
ATOM   1956 1HD1 ILE A 137      -5.117  13.594 -19.392  1.00  0.90           H  
ATOM   1957 2HD1 ILE A 137      -3.644  13.147 -20.275  1.00  0.90           H  
ATOM   1958 3HD1 ILE A 137      -5.145  13.452 -21.163  1.00  0.90           H  
ATOM   1959  N   ILE A 138      -3.209   7.953 -22.235  1.00  0.90           N  
ATOM   1960  CA  ILE A 138      -2.717   7.052 -23.271  1.00  0.90           C  
ATOM   1961  C   ILE A 138      -3.008   5.572 -22.976  1.00  0.90           C  
ATOM   1962  O   ILE A 138      -3.571   4.876 -23.820  1.00  0.90           O  
ATOM   1963  CB  ILE A 138      -1.193   7.228 -23.455  1.00  0.90           C  
ATOM   1964  CG1 ILE A 138      -0.884   8.625 -24.002  1.00  0.90           C  
ATOM   1965  CG2 ILE A 138      -0.630   6.157 -24.375  1.00  0.90           C  
ATOM   1966  CD1 ILE A 138       0.572   8.984 -23.930  1.00  0.90           C  
ATOM   1967  H   ILE A 138      -2.534   8.474 -21.673  1.00  0.90           H  
ATOM   1968  HA  ILE A 138      -3.211   7.318 -24.206  1.00  0.90           H  
ATOM   1969  HB  ILE A 138      -0.715   7.145 -22.489  1.00  0.90           H  
ATOM   1970 1HG1 ILE A 138      -1.195   8.667 -25.038  1.00  0.90           H  
ATOM   1971 2HG1 ILE A 138      -1.454   9.366 -23.438  1.00  0.90           H  
ATOM   1972 1HG2 ILE A 138       0.445   6.292 -24.472  1.00  0.90           H  
ATOM   1973 2HG2 ILE A 138      -0.832   5.169 -23.955  1.00  0.90           H  
ATOM   1974 3HG2 ILE A 138      -1.098   6.237 -25.355  1.00  0.90           H  
ATOM   1975 1HD1 ILE A 138       0.711   9.978 -24.338  1.00  0.90           H  
ATOM   1976 2HD1 ILE A 138       0.897   8.965 -22.889  1.00  0.90           H  
ATOM   1977 3HD1 ILE A 138       1.153   8.269 -24.504  1.00  0.90           H  
ATOM   1978  N   ASP A 139      -2.670   5.087 -21.769  1.00  0.90           N  
ATOM   1979  CA  ASP A 139      -2.893   3.682 -21.405  1.00  0.90           C  
ATOM   1980  C   ASP A 139      -4.370   3.303 -21.437  1.00  0.90           C  
ATOM   1981  O   ASP A 139      -4.722   2.171 -21.767  1.00  0.90           O  
ATOM   1982  CB  ASP A 139      -2.294   3.347 -20.027  1.00  0.90           C  
ATOM   1983  CG  ASP A 139      -0.726   3.250 -20.019  1.00  0.90           C  
ATOM   1984  OD1 ASP A 139      -0.149   3.188 -21.083  1.00  0.90           O  
ATOM   1985  OD2 ASP A 139      -0.139   3.209 -18.946  1.00  0.90           O  
ATOM   1986  H   ASP A 139      -2.225   5.685 -21.080  1.00  0.90           H  
ATOM   1987  HA  ASP A 139      -2.377   3.064 -22.140  1.00  0.90           H  
ATOM   1988 1HB  ASP A 139      -2.604   4.108 -19.307  1.00  0.90           H  
ATOM   1989 2HB  ASP A 139      -2.701   2.399 -19.683  1.00  0.90           H  
ATOM   1990  N   ALA A 140      -5.240   4.266 -21.135  1.00  0.90           N  
ATOM   1991  CA  ALA A 140      -6.681   4.071 -21.131  1.00  0.90           C  
ATOM   1992  C   ALA A 140      -7.276   4.129 -22.539  1.00  0.90           C  
ATOM   1993  O   ALA A 140      -8.486   3.963 -22.704  1.00  0.90           O  
ATOM   1994  CB  ALA A 140      -7.326   5.134 -20.272  1.00  0.90           C  
ATOM   1995  H   ALA A 140      -4.902   5.182 -20.836  1.00  0.90           H  
ATOM   1996  HA  ALA A 140      -6.891   3.087 -20.716  1.00  0.90           H  
ATOM   1997 1HB  ALA A 140      -8.402   4.991 -20.244  1.00  0.90           H  
ATOM   1998 2HB  ALA A 140      -6.920   5.071 -19.268  1.00  0.90           H  
ATOM   1999 3HB  ALA A 140      -7.092   6.103 -20.686  1.00  0.90           H  
ATOM   2000  N   ASP A 141      -6.437   4.383 -23.548  1.00  0.89           N  
ATOM   2001  CA  ASP A 141      -6.847   4.522 -24.938  1.00  0.89           C  
ATOM   2002  C   ASP A 141      -7.920   5.578 -25.116  1.00  0.89           C  
ATOM   2003  O   ASP A 141      -8.900   5.366 -25.833  1.00  0.89           O  
ATOM   2004  CB  ASP A 141      -7.328   3.180 -25.526  1.00  0.89           C  
ATOM   2005  CG  ASP A 141      -7.423   3.170 -27.112  1.00  0.89           C  
ATOM   2006  OD1 ASP A 141      -6.713   3.921 -27.761  1.00  0.89           O  
ATOM   2007  OD2 ASP A 141      -8.197   2.396 -27.633  1.00  0.89           O  
ATOM   2008  H   ASP A 141      -5.443   4.496 -23.365  1.00  0.89           H  
ATOM   2009  HA  ASP A 141      -5.974   4.840 -25.509  1.00  0.89           H  
ATOM   2010 1HB  ASP A 141      -6.646   2.389 -25.212  1.00  0.89           H  
ATOM   2011 2HB  ASP A 141      -8.312   2.940 -25.118  1.00  0.89           H  
ATOM   2012  N   LEU A 142      -7.732   6.738 -24.498  1.00  0.88           N  
ATOM   2013  CA  LEU A 142      -8.693   7.795 -24.702  1.00  0.88           C  
ATOM   2014  C   LEU A 142      -8.214   8.545 -25.923  1.00  0.88           C  
ATOM   2015  O   LEU A 142      -7.015   8.616 -26.161  1.00  0.88           O  
ATOM   2016  CB  LEU A 142      -8.747   8.740 -23.503  1.00  0.88           C  
ATOM   2017  CG  LEU A 142      -9.080   8.100 -22.166  1.00  0.88           C  
ATOM   2018  CD1 LEU A 142      -9.057   9.149 -21.092  1.00  0.88           C  
ATOM   2019  CD2 LEU A 142     -10.424   7.422 -22.223  1.00  0.88           C  
ATOM   2020  H   LEU A 142      -6.921   6.893 -23.893  1.00  0.88           H  
ATOM   2021  HA  LEU A 142      -9.678   7.373 -24.893  1.00  0.88           H  
ATOM   2022 1HB  LEU A 142      -7.778   9.211 -23.410  1.00  0.88           H  
ATOM   2023 2HB  LEU A 142      -9.488   9.511 -23.702  1.00  0.88           H  
ATOM   2024  HG  LEU A 142      -8.325   7.373 -21.943  1.00  0.88           H  
ATOM   2025 1HD1 LEU A 142      -9.269   8.691 -20.146  1.00  0.88           H  
ATOM   2026 2HD1 LEU A 142      -8.086   9.626 -21.054  1.00  0.88           H  
ATOM   2027 3HD1 LEU A 142      -9.818   9.880 -21.314  1.00  0.88           H  
ATOM   2028 1HD2 LEU A 142     -10.638   6.957 -21.259  1.00  0.88           H  
ATOM   2029 2HD2 LEU A 142     -11.197   8.161 -22.449  1.00  0.88           H  
ATOM   2030 3HD2 LEU A 142     -10.408   6.655 -23.002  1.00  0.88           H  
ATOM   2031  N   THR A 143      -9.116   9.110 -26.704  1.00  0.87           N  
ATOM   2032  CA  THR A 143      -8.667   9.926 -27.825  1.00  0.87           C  
ATOM   2033  C   THR A 143      -8.320  11.318 -27.320  1.00  0.87           C  
ATOM   2034  O   THR A 143      -9.116  11.925 -26.599  1.00  0.87           O  
ATOM   2035  CB  THR A 143      -9.727   9.990 -28.937  1.00  0.87           C  
ATOM   2036  OG1 THR A 143      -9.965   8.674 -29.456  1.00  0.87           O  
ATOM   2037  CG2 THR A 143      -9.286  10.914 -30.048  1.00  0.87           C  
ATOM   2038  H   THR A 143     -10.100   9.000 -26.510  1.00  0.87           H  
ATOM   2039  HA  THR A 143      -7.762   9.484 -28.246  1.00  0.87           H  
ATOM   2040  HB  THR A 143     -10.654  10.362 -28.522  1.00  0.87           H  
ATOM   2041  HG1 THR A 143     -10.335   8.118 -28.765  1.00  0.87           H  
ATOM   2042 1HG2 THR A 143     -10.050  10.941 -30.800  1.00  0.87           H  
ATOM   2043 2HG2 THR A 143      -9.137  11.909 -29.643  1.00  0.87           H  
ATOM   2044 3HG2 THR A 143      -8.356  10.553 -30.485  1.00  0.87           H  
ATOM   2045  N   TRP A 144      -7.122  11.791 -27.661  1.00  0.86           N  
ATOM   2046  CA  TRP A 144      -6.630  13.071 -27.166  1.00  0.86           C  
ATOM   2047  C   TRP A 144      -5.755  13.789 -28.168  1.00  0.86           C  
ATOM   2048  O   TRP A 144      -5.316  13.210 -29.164  1.00  0.86           O  
ATOM   2049  CB  TRP A 144      -5.806  12.870 -25.879  1.00  0.86           C  
ATOM   2050  CG  TRP A 144      -4.565  12.066 -26.073  1.00  0.86           C  
ATOM   2051  CD1 TRP A 144      -4.517  10.726 -26.139  1.00  0.86           C  
ATOM   2052  CD2 TRP A 144      -3.194  12.515 -26.218  1.00  0.86           C  
ATOM   2053  NE1 TRP A 144      -3.248  10.298 -26.326  1.00  0.86           N  
ATOM   2054  CE2 TRP A 144      -2.418  11.374 -26.371  1.00  0.86           C  
ATOM   2055  CE3 TRP A 144      -2.574  13.764 -26.236  1.00  0.86           C  
ATOM   2056  CZ2 TRP A 144      -1.066  11.433 -26.536  1.00  0.86           C  
ATOM   2057  CZ3 TRP A 144      -1.200  13.810 -26.401  1.00  0.86           C  
ATOM   2058  CH2 TRP A 144      -0.475  12.681 -26.545  1.00  0.86           C  
ATOM   2059  H   TRP A 144      -6.531  11.231 -28.260  1.00  0.86           H  
ATOM   2060  HA  TRP A 144      -7.486  13.704 -26.953  1.00  0.86           H  
ATOM   2061 1HB  TRP A 144      -5.533  13.838 -25.456  1.00  0.86           H  
ATOM   2062 2HB  TRP A 144      -6.423  12.356 -25.149  1.00  0.86           H  
ATOM   2063  HD1 TRP A 144      -5.358  10.096 -26.063  1.00  0.86           H  
ATOM   2064  HE1 TRP A 144      -2.980   9.331 -26.425  1.00  0.86           H  
ATOM   2065  HE3 TRP A 144      -3.153  14.673 -26.125  1.00  0.86           H  
ATOM   2066  HZ2 TRP A 144      -0.484  10.535 -26.656  1.00  0.86           H  
ATOM   2067  HZ3 TRP A 144      -0.715  14.764 -26.414  1.00  0.86           H  
ATOM   2068  HH2 TRP A 144       0.581  12.767 -26.669  1.00  0.86           H  
ATOM   2069  N   CYS A 145      -5.512  15.062 -27.877  1.00  0.85           N  
ATOM   2070  CA  CYS A 145      -4.634  15.900 -28.680  1.00  0.85           C  
ATOM   2071  C   CYS A 145      -3.933  16.974 -27.877  1.00  0.85           C  
ATOM   2072  O   CYS A 145      -4.529  17.620 -27.018  1.00  0.85           O  
ATOM   2073  CB  CYS A 145      -5.404  16.581 -29.786  1.00  0.85           C  
ATOM   2074  SG  CYS A 145      -4.428  17.549 -30.823  1.00  0.85           S  
ATOM   2075  H   CYS A 145      -5.972  15.451 -27.056  1.00  0.85           H  
ATOM   2076  HA  CYS A 145      -3.875  15.269 -29.119  1.00  0.85           H  
ATOM   2077 1HB  CYS A 145      -5.854  15.830 -30.404  1.00  0.85           H  
ATOM   2078 2HB  CYS A 145      -6.183  17.212 -29.362  1.00  0.85           H  
ATOM   2079  HG  CYS A 145      -3.637  18.055 -29.852  1.00  0.85           H  
ATOM   2080  N   ALA A 146      -2.649  17.146 -28.130  1.00  0.86           N  
ATOM   2081  CA  ALA A 146      -1.886  18.179 -27.458  1.00  0.86           C  
ATOM   2082  C   ALA A 146      -1.846  19.445 -28.267  1.00  0.86           C  
ATOM   2083  O   ALA A 146      -1.964  19.417 -29.498  1.00  0.86           O  
ATOM   2084  CB  ALA A 146      -0.479  17.734 -27.200  1.00  0.86           C  
ATOM   2085  H   ALA A 146      -2.188  16.580 -28.842  1.00  0.86           H  
ATOM   2086  HA  ALA A 146      -2.373  18.399 -26.517  1.00  0.86           H  
ATOM   2087 1HB  ALA A 146       0.062  18.526 -26.678  1.00  0.86           H  
ATOM   2088 2HB  ALA A 146      -0.492  16.859 -26.599  1.00  0.86           H  
ATOM   2089 3HB  ALA A 146       0.003  17.524 -28.154  1.00  0.86           H  
ATOM   2090  N   SER A 147      -1.584  20.549 -27.583  1.00  0.87           N  
ATOM   2091  CA  SER A 147      -1.410  21.809 -28.269  1.00  0.87           C  
ATOM   2092  C   SER A 147      -0.192  22.547 -27.736  1.00  0.87           C  
ATOM   2093  O   SER A 147       0.133  22.451 -26.548  1.00  0.87           O  
ATOM   2094  CB  SER A 147      -2.649  22.638 -28.068  1.00  0.87           C  
ATOM   2095  OG  SER A 147      -2.807  23.036 -26.731  1.00  0.87           O  
ATOM   2096  H   SER A 147      -1.552  20.506 -26.567  1.00  0.87           H  
ATOM   2097  HA  SER A 147      -1.265  21.617 -29.327  1.00  0.87           H  
ATOM   2098 1HB  SER A 147      -2.638  23.460 -28.704  1.00  0.87           H  
ATOM   2099 2HB  SER A 147      -3.485  22.029 -28.337  1.00  0.87           H  
ATOM   2100  HG  SER A 147      -2.570  23.996 -26.687  1.00  0.87           H  
ATOM   2101  N   ASP A 148       0.400  23.396 -28.587  1.00  0.89           N  
ATOM   2102  CA  ASP A 148       1.583  24.193 -28.205  1.00  0.89           C  
ATOM   2103  C   ASP A 148       1.250  25.496 -27.499  1.00  0.89           C  
ATOM   2104  O   ASP A 148       2.114  26.345 -27.293  1.00  0.89           O  
ATOM   2105  CB  ASP A 148       2.498  24.507 -29.403  1.00  0.89           C  
ATOM   2106  CG  ASP A 148       1.909  25.409 -30.516  1.00  0.89           C  
ATOM   2107  OD1 ASP A 148       0.768  25.781 -30.446  1.00  0.89           O  
ATOM   2108  OD2 ASP A 148       2.648  25.742 -31.443  1.00  0.89           O  
ATOM   2109  H   ASP A 148       0.049  23.420 -29.547  1.00  0.89           H  
ATOM   2110  HA  ASP A 148       2.169  23.593 -27.509  1.00  0.89           H  
ATOM   2111 1HB  ASP A 148       3.415  24.969 -29.029  1.00  0.89           H  
ATOM   2112 2HB  ASP A 148       2.793  23.566 -29.868  1.00  0.89           H  
ATOM   2113  N   GLY A 149      -0.003  25.653 -27.137  1.00  0.92           N  
ATOM   2114  CA  GLY A 149      -0.450  26.827 -26.429  1.00  0.92           C  
ATOM   2115  C   GLY A 149      -1.928  26.741 -26.131  1.00  0.92           C  
ATOM   2116  O   GLY A 149      -2.574  25.707 -26.350  1.00  0.92           O  
ATOM   2117  H   GLY A 149      -0.654  24.924 -27.365  1.00  0.92           H  
ATOM   2118 1HA  GLY A 149       0.107  26.915 -25.499  1.00  0.92           H  
ATOM   2119 2HA  GLY A 149      -0.239  27.718 -27.019  1.00  0.92           H  
ATOM   2120  N   ASN A 150      -2.474  27.835 -25.619  1.00  0.97           N  
ATOM   2121  CA  ASN A 150      -3.879  27.862 -25.252  1.00  0.97           C  
ATOM   2122  C   ASN A 150      -4.695  27.543 -26.487  1.00  0.97           C  
ATOM   2123  O   ASN A 150      -4.563  28.208 -27.515  1.00  0.97           O  
ATOM   2124  CB  ASN A 150      -4.288  29.209 -24.690  1.00  0.97           C  
ATOM   2125  CG  ASN A 150      -5.682  29.196 -24.030  1.00  0.97           C  
ATOM   2126  OD1 ASN A 150      -6.694  28.704 -24.558  1.00  0.97           O  
ATOM   2127  ND2 ASN A 150      -5.739  29.764 -22.849  1.00  0.97           N  
ATOM   2128  H   ASN A 150      -1.891  28.649 -25.462  1.00  0.97           H  
ATOM   2129  HA  ASN A 150      -4.068  27.085 -24.507  1.00  0.97           H  
ATOM   2130 1HB  ASN A 150      -3.555  29.528 -23.948  1.00  0.97           H  
ATOM   2131 2HB  ASN A 150      -4.286  29.950 -25.489  1.00  0.97           H  
ATOM   2132 1HD2 ASN A 150      -6.609  29.801 -22.356  1.00  0.97           H  
ATOM   2133 2HD2 ASN A 150      -4.918  30.162 -22.442  1.00  0.97           H  
ATOM   2134  N   ALA A 151      -5.579  26.557 -26.390  1.00  1.02           N  
ATOM   2135  CA  ALA A 151      -6.391  26.147 -27.534  1.00  1.02           C  
ATOM   2136  C   ALA A 151      -7.198  27.318 -28.103  1.00  1.02           C  
ATOM   2137  O   ALA A 151      -7.552  27.326 -29.275  1.00  1.02           O  
ATOM   2138  CB  ALA A 151      -7.333  25.021 -27.136  1.00  1.02           C  
ATOM   2139  H   ALA A 151      -5.653  26.055 -25.517  1.00  1.02           H  
ATOM   2140  HA  ALA A 151      -5.715  25.795 -28.310  1.00  1.02           H  
ATOM   2141 1HB  ALA A 151      -7.909  24.706 -28.006  1.00  1.02           H  
ATOM   2142 2HB  ALA A 151      -6.750  24.178 -26.760  1.00  1.02           H  
ATOM   2143 3HB  ALA A 151      -8.009  25.372 -26.362  1.00  1.02           H  
ATOM   2144  N   ALA A 152      -7.529  28.295 -27.260  1.00  1.08           N  
ATOM   2145  CA  ALA A 152      -8.310  29.460 -27.663  1.00  1.08           C  
ATOM   2146  C   ALA A 152      -7.652  30.293 -28.773  1.00  1.08           C  
ATOM   2147  O   ALA A 152      -8.348  30.954 -29.546  1.00  1.08           O  
ATOM   2148  CB  ALA A 152      -8.519  30.371 -26.467  1.00  1.08           C  
ATOM   2149  H   ALA A 152      -7.194  28.251 -26.301  1.00  1.08           H  
ATOM   2150  HA  ALA A 152      -9.273  29.105 -28.028  1.00  1.08           H  
ATOM   2151 1HB  ALA A 152      -9.128  31.216 -26.757  1.00  1.08           H  
ATOM   2152 2HB  ALA A 152      -9.006  29.833 -25.672  1.00  1.08           H  
ATOM   2153 3HB  ALA A 152      -7.555  30.727 -26.116  1.00  1.08           H  
ATOM   2154  N   ALA A 153      -6.318  30.359 -28.793  1.00  1.12           N  
ATOM   2155  CA  ALA A 153      -5.640  31.214 -29.767  1.00  1.12           C  
ATOM   2156  C   ALA A 153      -5.845  30.731 -31.201  1.00  1.12           C  
ATOM   2157  O   ALA A 153      -5.676  29.550 -31.520  1.00  1.12           O  
ATOM   2158  CB  ALA A 153      -4.165  31.310 -29.454  1.00  1.12           C  
ATOM   2159  H   ALA A 153      -5.770  29.762 -28.175  1.00  1.12           H  
ATOM   2160  HA  ALA A 153      -6.074  32.211 -29.689  1.00  1.12           H  
ATOM   2161 1HB  ALA A 153      -3.718  31.969 -30.162  1.00  1.12           H  
ATOM   2162 2HB  ALA A 153      -4.024  31.697 -28.448  1.00  1.12           H  
ATOM   2163 3HB  ALA A 153      -3.713  30.347 -29.528  1.00  1.12           H  
ATOM   2164  N   SER A 154      -6.044  31.684 -32.109  1.00  1.14           N  
ATOM   2165  CA  SER A 154      -6.241  31.390 -33.530  1.00  1.14           C  
ATOM   2166  C   SER A 154      -5.036  30.740 -34.218  1.00  1.14           C  
ATOM   2167  O   SER A 154      -5.172  30.147 -35.287  1.00  1.14           O  
ATOM   2168  CB  SER A 154      -6.599  32.670 -34.253  1.00  1.14           C  
ATOM   2169  OG  SER A 154      -5.520  33.564 -34.262  1.00  1.14           O  
ATOM   2170  H   SER A 154      -6.136  32.639 -31.795  1.00  1.14           H  
ATOM   2171  HA  SER A 154      -7.085  30.708 -33.610  1.00  1.14           H  
ATOM   2172 1HB  SER A 154      -6.897  32.442 -35.276  1.00  1.14           H  
ATOM   2173 2HB  SER A 154      -7.452  33.131 -33.758  1.00  1.14           H  
ATOM   2174  HG  SER A 154      -4.911  33.231 -34.928  1.00  1.14           H  
ATOM   2175  N   TYR A 155      -3.867  30.872 -33.606  1.00  1.13           N  
ATOM   2176  CA  TYR A 155      -2.617  30.338 -34.129  1.00  1.13           C  
ATOM   2177  C   TYR A 155      -2.088  29.061 -33.469  1.00  1.13           C  
ATOM   2178  O   TYR A 155      -1.011  28.595 -33.845  1.00  1.13           O  
ATOM   2179  CB  TYR A 155      -1.552  31.427 -34.056  1.00  1.13           C  
ATOM   2180  CG  TYR A 155      -1.443  32.067 -32.689  1.00  1.13           C  
ATOM   2181  CD1 TYR A 155      -0.708  31.480 -31.664  1.00  1.13           C  
ATOM   2182  CD2 TYR A 155      -2.085  33.275 -32.476  1.00  1.13           C  
ATOM   2183  CE1 TYR A 155      -0.626  32.109 -30.428  1.00  1.13           C  
ATOM   2184  CE2 TYR A 155      -1.999  33.901 -31.260  1.00  1.13           C  
ATOM   2185  CZ  TYR A 155      -1.279  33.327 -30.233  1.00  1.13           C  
ATOM   2186  OH  TYR A 155      -1.220  33.977 -29.023  1.00  1.13           O  
ATOM   2187  H   TYR A 155      -3.853  31.370 -32.729  1.00  1.13           H  
ATOM   2188  HA  TYR A 155      -2.780  30.100 -35.180  1.00  1.13           H  
ATOM   2189 1HB  TYR A 155      -0.580  31.006 -34.316  1.00  1.13           H  
ATOM   2190 2HB  TYR A 155      -1.779  32.208 -34.781  1.00  1.13           H  
ATOM   2191  HD1 TYR A 155      -0.202  30.527 -31.831  1.00  1.13           H  
ATOM   2192  HD2 TYR A 155      -2.658  33.735 -33.283  1.00  1.13           H  
ATOM   2193  HE1 TYR A 155      -0.059  31.652 -29.624  1.00  1.13           H  
ATOM   2194  HE2 TYR A 155      -2.509  34.854 -31.103  1.00  1.13           H  
ATOM   2195  HH  TYR A 155      -0.911  33.395 -28.337  1.00  1.13           H  
ATOM   2196  N   THR A 156      -2.798  28.503 -32.487  1.00  1.09           N  
ATOM   2197  CA  THR A 156      -2.297  27.303 -31.797  1.00  1.09           C  
ATOM   2198  C   THR A 156      -2.141  26.075 -32.701  1.00  1.09           C  
ATOM   2199  O   THR A 156      -3.033  25.758 -33.495  1.00  1.09           O  
ATOM   2200  CB  THR A 156      -3.180  26.974 -30.587  1.00  1.09           C  
ATOM   2201  OG1 THR A 156      -3.123  28.061 -29.681  1.00  1.09           O  
ATOM   2202  CG2 THR A 156      -2.736  25.755 -29.892  1.00  1.09           C  
ATOM   2203  H   THR A 156      -3.701  28.899 -32.209  1.00  1.09           H  
ATOM   2204  HA  THR A 156      -1.304  27.535 -31.407  1.00  1.09           H  
ATOM   2205  HB  THR A 156      -4.211  26.847 -30.916  1.00  1.09           H  
ATOM   2206  HG1 THR A 156      -3.733  27.898 -28.938  1.00  1.09           H  
ATOM   2207 1HG2 THR A 156      -3.391  25.588 -29.040  1.00  1.09           H  
ATOM   2208 2HG2 THR A 156      -2.789  24.906 -30.568  1.00  1.09           H  
ATOM   2209 3HG2 THR A 156      -1.710  25.880 -29.546  1.00  1.09           H  
ATOM   2210  N   LYS A 157      -0.995  25.391 -32.590  1.00  1.05           N  
ATOM   2211  CA  LYS A 157      -0.763  24.168 -33.362  1.00  1.05           C  
ATOM   2212  C   LYS A 157      -1.157  22.949 -32.538  1.00  1.05           C  
ATOM   2213  O   LYS A 157      -0.925  22.894 -31.326  1.00  1.05           O  
ATOM   2214  CB  LYS A 157       0.685  24.023 -33.804  1.00  1.05           C  
ATOM   2215  CG  LYS A 157       1.191  25.116 -34.709  1.00  1.05           C  
ATOM   2216  CD  LYS A 157       2.544  24.746 -35.323  1.00  1.05           C  
ATOM   2217  CE  LYS A 157       3.631  24.611 -34.261  1.00  1.05           C  
ATOM   2218  NZ  LYS A 157       3.888  25.888 -33.544  1.00  1.05           N  
ATOM   2219  H   LYS A 157      -0.282  25.709 -31.922  1.00  1.05           H  
ATOM   2220  HA  LYS A 157      -1.395  24.190 -34.250  1.00  1.05           H  
ATOM   2221 1HB  LYS A 157       1.333  23.972 -32.933  1.00  1.05           H  
ATOM   2222 2HB  LYS A 157       0.783  23.097 -34.343  1.00  1.05           H  
ATOM   2223 1HG  LYS A 157       0.467  25.305 -35.500  1.00  1.05           H  
ATOM   2224 2HG  LYS A 157       1.308  26.030 -34.117  1.00  1.05           H  
ATOM   2225 1HD  LYS A 157       2.455  23.800 -35.856  1.00  1.05           H  
ATOM   2226 2HD  LYS A 157       2.841  25.517 -36.032  1.00  1.05           H  
ATOM   2227 1HE  LYS A 157       3.331  23.858 -33.533  1.00  1.05           H  
ATOM   2228 2HE  LYS A 157       4.553  24.289 -34.744  1.00  1.05           H  
ATOM   2229 1HZ  LYS A 157       4.596  25.747 -32.848  1.00  1.05           H  
ATOM   2230 2HZ  LYS A 157       4.174  26.607 -34.178  1.00  1.05           H  
ATOM   2231 3HZ  LYS A 157       3.023  26.177 -33.052  1.00  1.05           H  
ATOM   2232  N   PHE A 158      -1.700  21.939 -33.214  1.00  1.02           N  
ATOM   2233  CA  PHE A 158      -2.147  20.715 -32.553  1.00  1.02           C  
ATOM   2234  C   PHE A 158      -1.503  19.417 -33.088  1.00  1.02           C  
ATOM   2235  O   PHE A 158      -1.171  19.330 -34.273  1.00  1.02           O  
ATOM   2236  CB  PHE A 158      -3.671  20.649 -32.690  1.00  1.02           C  
ATOM   2237  CG  PHE A 158      -4.431  21.749 -31.944  1.00  1.02           C  
ATOM   2238  CD1 PHE A 158      -4.657  22.984 -32.530  1.00  1.02           C  
ATOM   2239  CD2 PHE A 158      -4.941  21.535 -30.666  1.00  1.02           C  
ATOM   2240  CE1 PHE A 158      -5.359  23.969 -31.870  1.00  1.02           C  
ATOM   2241  CE2 PHE A 158      -5.652  22.529 -30.010  1.00  1.02           C  
ATOM   2242  CZ  PHE A 158      -5.856  23.744 -30.618  1.00  1.02           C  
ATOM   2243  H   PHE A 158      -1.841  22.036 -34.209  1.00  1.02           H  
ATOM   2244  HA  PHE A 158      -1.902  20.794 -31.499  1.00  1.02           H  
ATOM   2245 1HB  PHE A 158      -3.932  20.725 -33.743  1.00  1.02           H  
ATOM   2246 2HB  PHE A 158      -4.024  19.719 -32.366  1.00  1.02           H  
ATOM   2247  HD1 PHE A 158      -4.270  23.180 -33.531  1.00  1.02           H  
ATOM   2248  HD2 PHE A 158      -4.780  20.569 -30.183  1.00  1.02           H  
ATOM   2249  HE1 PHE A 158      -5.516  24.934 -32.351  1.00  1.02           H  
ATOM   2250  HE2 PHE A 158      -6.045  22.348 -29.013  1.00  1.02           H  
ATOM   2251  HZ  PHE A 158      -6.412  24.529 -30.111  1.00  1.02           H  
ATOM   2252  N   SER A 159      -1.368  18.410 -32.201  1.00  1.01           N  
ATOM   2253  CA  SER A 159      -0.874  17.058 -32.549  1.00  1.01           C  
ATOM   2254  C   SER A 159      -1.391  15.966 -31.616  1.00  1.01           C  
ATOM   2255  O   SER A 159      -1.337  16.107 -30.393  1.00  1.01           O  
ATOM   2256  CB  SER A 159       0.632  16.984 -32.470  1.00  1.01           C  
ATOM   2257  OG  SER A 159       1.090  15.654 -32.754  1.00  1.01           O  
ATOM   2258  H   SER A 159      -1.636  18.605 -31.236  1.00  1.01           H  
ATOM   2259  HA  SER A 159      -1.199  16.821 -33.565  1.00  1.01           H  
ATOM   2260 1HB  SER A 159       1.065  17.681 -33.179  1.00  1.01           H  
ATOM   2261 2HB  SER A 159       0.962  17.279 -31.474  1.00  1.01           H  
ATOM   2262  HG  SER A 159       2.028  15.614 -32.474  1.00  1.01           H  
ATOM   2263  N   ARG A 160      -1.810  14.834 -32.187  1.00  1.03           N  
ATOM   2264  CA  ARG A 160      -2.275  13.709 -31.366  1.00  1.03           C  
ATOM   2265  C   ARG A 160      -1.178  12.715 -30.998  1.00  1.03           C  
ATOM   2266  O   ARG A 160      -1.442  11.727 -30.311  1.00  1.03           O  
ATOM   2267  CB  ARG A 160      -3.344  12.921 -32.089  1.00  1.03           C  
ATOM   2268  CG  ARG A 160      -2.812  12.133 -33.253  1.00  1.03           C  
ATOM   2269  CD  ARG A 160      -3.852  11.445 -33.983  1.00  1.03           C  
ATOM   2270  NE  ARG A 160      -3.327  10.854 -35.199  1.00  1.03           N  
ATOM   2271  CZ  ARG A 160      -2.732   9.645 -35.289  1.00  1.03           C  
ATOM   2272  NH1 ARG A 160      -2.591   8.891 -34.218  1.00  1.03           N  
ATOM   2273  NH2 ARG A 160      -2.285   9.219 -36.457  1.00  1.03           N  
ATOM   2274  H   ARG A 160      -1.830  14.762 -33.217  1.00  1.03           H  
ATOM   2275  HA  ARG A 160      -2.689  14.099 -30.450  1.00  1.03           H  
ATOM   2276 1HB  ARG A 160      -3.826  12.235 -31.392  1.00  1.03           H  
ATOM   2277 2HB  ARG A 160      -4.112  13.602 -32.466  1.00  1.03           H  
ATOM   2278 1HG  ARG A 160      -2.285  12.773 -33.927  1.00  1.03           H  
ATOM   2279 2HG  ARG A 160      -2.123  11.378 -32.877  1.00  1.03           H  
ATOM   2280 1HD  ARG A 160      -4.264  10.658 -33.361  1.00  1.03           H  
ATOM   2281 2HD  ARG A 160      -4.640  12.153 -34.259  1.00  1.03           H  
ATOM   2282  HE  ARG A 160      -3.417  11.425 -36.056  1.00  1.03           H  
ATOM   2283 1HH1 ARG A 160      -2.928   9.221 -33.323  1.00  1.03           H  
ATOM   2284 2HH1 ARG A 160      -2.141   7.988 -34.289  1.00  1.03           H  
ATOM   2285 1HH2 ARG A 160      -2.387   9.801 -37.279  1.00  1.03           H  
ATOM   2286 2HH2 ARG A 160      -1.841   8.316 -36.530  1.00  1.03           H  
ATOM   2287  N   GLN A 161       0.043  12.921 -31.485  1.00  1.08           N  
ATOM   2288  CA  GLN A 161       1.071  11.913 -31.222  1.00  1.08           C  
ATOM   2289  C   GLN A 161       1.977  12.256 -30.052  1.00  1.08           C  
ATOM   2290  O   GLN A 161       2.681  13.267 -30.062  1.00  1.08           O  
ATOM   2291  CB  GLN A 161       1.914  11.651 -32.471  1.00  1.08           C  
ATOM   2292  CG  GLN A 161       1.177  10.991 -33.624  1.00  1.08           C  
ATOM   2293  CD  GLN A 161       2.091  10.752 -34.829  1.00  1.08           C  
ATOM   2294  OE1 GLN A 161       2.550  11.691 -35.486  1.00  1.08           O  
ATOM   2295  NE2 GLN A 161       2.365   9.484 -35.116  1.00  1.08           N  
ATOM   2296  H   GLN A 161       0.259  13.776 -32.011  1.00  1.08           H  
ATOM   2297  HA  GLN A 161       0.569  10.978 -30.974  1.00  1.08           H  
ATOM   2298 1HB  GLN A 161       2.280  12.603 -32.845  1.00  1.08           H  
ATOM   2299 2HB  GLN A 161       2.780  11.039 -32.213  1.00  1.08           H  
ATOM   2300 1HG  GLN A 161       0.776  10.032 -33.293  1.00  1.08           H  
ATOM   2301 2HG  GLN A 161       0.364  11.648 -33.940  1.00  1.08           H  
ATOM   2302 1HE2 GLN A 161       2.960   9.263 -35.891  1.00  1.08           H  
ATOM   2303 2HE2 GLN A 161       1.984   8.748 -34.556  1.00  1.08           H  
ATOM   2304  N   VAL A 162       2.042  11.354 -29.075  1.00  1.14           N  
ATOM   2305  CA  VAL A 162       2.881  11.568 -27.896  1.00  1.14           C  
ATOM   2306  C   VAL A 162       4.355  11.727 -28.259  1.00  1.14           C  
ATOM   2307  O   VAL A 162       5.080  12.519 -27.658  1.00  1.14           O  
ATOM   2308  CB  VAL A 162       2.678  10.409 -26.893  1.00  1.14           C  
ATOM   2309  CG1 VAL A 162       3.248   9.107 -27.416  1.00  1.14           C  
ATOM   2310  CG2 VAL A 162       3.327  10.761 -25.608  1.00  1.14           C  
ATOM   2311  H   VAL A 162       1.459  10.528 -29.130  1.00  1.14           H  
ATOM   2312  HA  VAL A 162       2.558  12.482 -27.415  1.00  1.14           H  
ATOM   2313  HB  VAL A 162       1.634  10.256 -26.745  1.00  1.14           H  
ATOM   2314 1HG1 VAL A 162       3.064   8.320 -26.685  1.00  1.14           H  
ATOM   2315 2HG1 VAL A 162       2.765   8.845 -28.355  1.00  1.14           H  
ATOM   2316 3HG1 VAL A 162       4.322   9.194 -27.573  1.00  1.14           H  
ATOM   2317 1HG2 VAL A 162       3.186   9.968 -24.882  1.00  1.14           H  
ATOM   2318 2HG2 VAL A 162       4.386  10.904 -25.785  1.00  1.14           H  
ATOM   2319 3HG2 VAL A 162       2.891  11.670 -25.236  1.00  1.14           H  
ATOM   2320  N   ASP A 163       4.757  11.071 -29.339  1.00  1.19           N  
ATOM   2321  CA  ASP A 163       6.116  11.105 -29.849  1.00  1.19           C  
ATOM   2322  C   ASP A 163       6.549  12.499 -30.310  1.00  1.19           C  
ATOM   2323  O   ASP A 163       7.743  12.776 -30.433  1.00  1.19           O  
ATOM   2324  CB  ASP A 163       6.254  10.126 -31.014  1.00  1.19           C  
ATOM   2325  CG  ASP A 163       6.190   8.658 -30.581  1.00  1.19           C  
ATOM   2326  OD1 ASP A 163       6.276   8.387 -29.404  1.00  1.19           O  
ATOM   2327  OD2 ASP A 163       6.045   7.822 -31.440  1.00  1.19           O  
ATOM   2328  H   ASP A 163       4.084  10.481 -29.801  1.00  1.19           H  
ATOM   2329  HA  ASP A 163       6.785  10.790 -29.047  1.00  1.19           H  
ATOM   2330 1HB  ASP A 163       5.460  10.315 -31.738  1.00  1.19           H  
ATOM   2331 2HB  ASP A 163       7.203  10.300 -31.520  1.00  1.19           H  
ATOM   2332  N   THR A 164       5.581  13.371 -30.601  1.00  1.23           N  
ATOM   2333  CA  THR A 164       5.882  14.691 -31.112  1.00  1.23           C  
ATOM   2334  C   THR A 164       5.809  15.746 -30.018  1.00  1.23           C  
ATOM   2335  O   THR A 164       6.026  16.930 -30.282  1.00  1.23           O  
ATOM   2336  CB  THR A 164       4.900  15.083 -32.221  1.00  1.23           C  
ATOM   2337  OG1 THR A 164       3.578  15.201 -31.665  1.00  1.23           O  
ATOM   2338  CG2 THR A 164       4.890  14.003 -33.283  1.00  1.23           C  
ATOM   2339  H   THR A 164       4.603  13.130 -30.450  1.00  1.23           H  
ATOM   2340  HA  THR A 164       6.890  14.689 -31.520  1.00  1.23           H  
ATOM   2341  HB  THR A 164       5.197  16.022 -32.665  1.00  1.23           H  
ATOM   2342  HG1 THR A 164       3.426  14.478 -31.012  1.00  1.23           H  
ATOM   2343 1HG2 THR A 164       4.183  14.267 -34.072  1.00  1.23           H  
ATOM   2344 2HG2 THR A 164       5.887  13.901 -33.706  1.00  1.23           H  
ATOM   2345 3HG2 THR A 164       4.593  13.059 -32.833  1.00  1.23           H  
ATOM   2346  N   LEU A 165       5.531  15.360 -28.773  1.00  1.23           N  
ATOM   2347  CA  LEU A 165       5.406  16.391 -27.748  1.00  1.23           C  
ATOM   2348  C   LEU A 165       6.745  17.101 -27.540  1.00  1.23           C  
ATOM   2349  O   LEU A 165       6.795  18.283 -27.220  1.00  1.23           O  
ATOM   2350  CB  LEU A 165       4.856  15.803 -26.458  1.00  1.23           C  
ATOM   2351  CG  LEU A 165       3.436  15.304 -26.607  1.00  1.23           C  
ATOM   2352  CD1 LEU A 165       2.980  14.679 -25.348  1.00  1.23           C  
ATOM   2353  CD2 LEU A 165       2.546  16.387 -26.998  1.00  1.23           C  
ATOM   2354  H   LEU A 165       5.383  14.375 -28.535  1.00  1.23           H  
ATOM   2355  HA  LEU A 165       4.686  17.130 -28.096  1.00  1.23           H  
ATOM   2356 1HB  LEU A 165       5.480  14.962 -26.157  1.00  1.23           H  
ATOM   2357 2HB  LEU A 165       4.880  16.564 -25.676  1.00  1.23           H  
ATOM   2358  HG  LEU A 165       3.420  14.558 -27.387  1.00  1.23           H  
ATOM   2359 1HD1 LEU A 165       1.976  14.311 -25.492  1.00  1.23           H  
ATOM   2360 2HD1 LEU A 165       3.638  13.866 -25.114  1.00  1.23           H  
ATOM   2361 3HD1 LEU A 165       2.990  15.409 -24.542  1.00  1.23           H  
ATOM   2362 1HD2 LEU A 165       1.566  15.954 -27.119  1.00  1.23           H  
ATOM   2363 2HD2 LEU A 165       2.527  17.145 -26.229  1.00  1.23           H  
ATOM   2364 3HD2 LEU A 165       2.878  16.823 -27.941  1.00  1.23           H  
ATOM   2365  N   GLY A 166       7.854  16.416 -27.828  1.00  1.22           N  
ATOM   2366  CA  GLY A 166       9.182  17.024 -27.733  1.00  1.22           C  
ATOM   2367  C   GLY A 166       9.369  18.173 -28.755  1.00  1.22           C  
ATOM   2368  O   GLY A 166      10.336  18.934 -28.667  1.00  1.22           O  
ATOM   2369  H   GLY A 166       7.775  15.446 -28.103  1.00  1.22           H  
ATOM   2370 1HA  GLY A 166       9.331  17.405 -26.722  1.00  1.22           H  
ATOM   2371 2HA  GLY A 166       9.939  16.258 -27.900  1.00  1.22           H  
ATOM   2372  N   THR A 167       8.467  18.257 -29.743  1.00  1.20           N  
ATOM   2373  CA  THR A 167       8.454  19.288 -30.770  1.00  1.20           C  
ATOM   2374  C   THR A 167       7.392  20.351 -30.474  1.00  1.20           C  
ATOM   2375  O   THR A 167       7.635  21.547 -30.647  1.00  1.20           O  
ATOM   2376  CB  THR A 167       8.168  18.683 -32.158  1.00  1.20           C  
ATOM   2377  OG1 THR A 167       9.200  17.746 -32.500  1.00  1.20           O  
ATOM   2378  CG2 THR A 167       8.067  19.767 -33.211  1.00  1.20           C  
ATOM   2379  H   THR A 167       7.706  17.590 -29.769  1.00  1.20           H  
ATOM   2380  HA  THR A 167       9.428  19.776 -30.791  1.00  1.20           H  
ATOM   2381  HB  THR A 167       7.219  18.153 -32.125  1.00  1.20           H  
ATOM   2382  HG1 THR A 167      10.052  18.184 -32.452  1.00  1.20           H  
ATOM   2383 1HG2 THR A 167       7.849  19.314 -34.177  1.00  1.20           H  
ATOM   2384 2HG2 THR A 167       7.262  20.456 -32.944  1.00  1.20           H  
ATOM   2385 3HG2 THR A 167       9.008  20.310 -33.267  1.00  1.20           H  
ATOM   2386  N   PHE A 168       6.204  19.906 -30.052  1.00  1.18           N  
ATOM   2387  CA  PHE A 168       5.084  20.818 -29.807  1.00  1.18           C  
ATOM   2388  C   PHE A 168       4.973  21.407 -28.398  1.00  1.18           C  
ATOM   2389  O   PHE A 168       4.301  22.417 -28.222  1.00  1.18           O  
ATOM   2390  CB  PHE A 168       3.763  20.125 -30.143  1.00  1.18           C  
ATOM   2391  CG  PHE A 168       3.550  19.920 -31.623  1.00  1.18           C  
ATOM   2392  CD1 PHE A 168       4.053  18.810 -32.260  1.00  1.18           C  
ATOM   2393  CD2 PHE A 168       2.827  20.840 -32.376  1.00  1.18           C  
ATOM   2394  CE1 PHE A 168       3.865  18.610 -33.610  1.00  1.18           C  
ATOM   2395  CE2 PHE A 168       2.633  20.637 -33.729  1.00  1.18           C  
ATOM   2396  CZ  PHE A 168       3.154  19.525 -34.344  1.00  1.18           C  
ATOM   2397  H   PHE A 168       6.076  18.903 -29.935  1.00  1.18           H  
ATOM   2398  HA  PHE A 168       5.196  21.654 -30.497  1.00  1.18           H  
ATOM   2399 1HB  PHE A 168       3.739  19.147 -29.655  1.00  1.18           H  
ATOM   2400 2HB  PHE A 168       2.932  20.710 -29.749  1.00  1.18           H  
ATOM   2401  HD1 PHE A 168       4.605  18.093 -31.686  1.00  1.18           H  
ATOM   2402  HD2 PHE A 168       2.410  21.727 -31.891  1.00  1.18           H  
ATOM   2403  HE1 PHE A 168       4.275  17.726 -34.094  1.00  1.18           H  
ATOM   2404  HE2 PHE A 168       2.072  21.346 -34.314  1.00  1.18           H  
ATOM   2405  HZ  PHE A 168       2.998  19.370 -35.411  1.00  1.18           H  
ATOM   2406  N   VAL A 169       5.617  20.823 -27.397  1.00  1.18           N  
ATOM   2407  CA  VAL A 169       5.471  21.365 -26.053  1.00  1.18           C  
ATOM   2408  C   VAL A 169       6.784  21.949 -25.510  1.00  1.18           C  
ATOM   2409  O   VAL A 169       7.792  21.260 -25.333  1.00  1.18           O  
ATOM   2410  CB  VAL A 169       4.927  20.275 -25.119  1.00  1.18           C  
ATOM   2411  CG1 VAL A 169       4.790  20.794 -23.787  1.00  1.18           C  
ATOM   2412  CG2 VAL A 169       3.571  19.790 -25.621  1.00  1.18           C  
ATOM   2413  H   VAL A 169       6.165  19.980 -27.537  1.00  1.18           H  
ATOM   2414  HA  VAL A 169       4.734  22.168 -26.082  1.00  1.18           H  
ATOM   2415  HB  VAL A 169       5.634  19.441 -25.085  1.00  1.18           H  
ATOM   2416 1HG1 VAL A 169       4.409  20.021 -23.138  1.00  1.18           H  
ATOM   2417 2HG1 VAL A 169       5.760  21.128 -23.444  1.00  1.18           H  
ATOM   2418 3HG1 VAL A 169       4.094  21.616 -23.817  1.00  1.18           H  
ATOM   2419 1HG2 VAL A 169       3.196  19.022 -24.948  1.00  1.18           H  
ATOM   2420 2HG2 VAL A 169       2.867  20.625 -25.649  1.00  1.18           H  
ATOM   2421 3HG2 VAL A 169       3.682  19.375 -26.624  1.00  1.18           H  
ATOM   2422  N   ASP A 170       6.756  23.237 -25.186  1.00  1.18           N  
ATOM   2423  CA  ASP A 170       7.947  23.944 -24.722  1.00  1.18           C  
ATOM   2424  C   ASP A 170       8.230  23.705 -23.250  1.00  1.18           C  
ATOM   2425  O   ASP A 170       8.081  24.600 -22.416  1.00  1.18           O  
ATOM   2426  CB  ASP A 170       7.832  25.445 -24.971  1.00  1.18           C  
ATOM   2427  CG  ASP A 170       7.957  25.861 -26.434  1.00  1.18           C  
ATOM   2428  OD1 ASP A 170       8.772  25.312 -27.132  1.00  1.18           O  
ATOM   2429  OD2 ASP A 170       7.224  26.734 -26.835  1.00  1.18           O  
ATOM   2430  H   ASP A 170       5.894  23.750 -25.315  1.00  1.18           H  
ATOM   2431  HA  ASP A 170       8.800  23.575 -25.291  1.00  1.18           H  
ATOM   2432 1HB  ASP A 170       6.871  25.801 -24.587  1.00  1.18           H  
ATOM   2433 2HB  ASP A 170       8.610  25.956 -24.408  1.00  1.18           H  
ATOM   2434  N   PHE A 171       8.720  22.510 -22.956  1.00  1.21           N  
ATOM   2435  CA  PHE A 171       8.986  22.061 -21.589  1.00  1.21           C  
ATOM   2436  C   PHE A 171       9.935  23.022 -20.856  1.00  1.21           C  
ATOM   2437  O   PHE A 171       9.757  23.275 -19.662  1.00  1.21           O  
ATOM   2438  CB  PHE A 171       9.568  20.647 -21.613  1.00  1.21           C  
ATOM   2439  CG  PHE A 171       8.558  19.538 -21.912  1.00  1.21           C  
ATOM   2440  CD1 PHE A 171       7.241  19.607 -21.465  1.00  1.21           C  
ATOM   2441  CD2 PHE A 171       8.939  18.419 -22.647  1.00  1.21           C  
ATOM   2442  CE1 PHE A 171       6.349  18.570 -21.736  1.00  1.21           C  
ATOM   2443  CE2 PHE A 171       8.046  17.392 -22.918  1.00  1.21           C  
ATOM   2444  CZ  PHE A 171       6.750  17.469 -22.458  1.00  1.21           C  
ATOM   2445  H   PHE A 171       8.812  21.859 -23.740  1.00  1.21           H  
ATOM   2446  HA  PHE A 171       8.047  22.026 -21.045  1.00  1.21           H  
ATOM   2447 1HB  PHE A 171      10.358  20.594 -22.361  1.00  1.21           H  
ATOM   2448 2HB  PHE A 171      10.023  20.435 -20.649  1.00  1.21           H  
ATOM   2449  HD1 PHE A 171       6.915  20.471 -20.888  1.00  1.21           H  
ATOM   2450  HD2 PHE A 171       9.961  18.352 -23.013  1.00  1.21           H  
ATOM   2451  HE1 PHE A 171       5.331  18.623 -21.375  1.00  1.21           H  
ATOM   2452  HE2 PHE A 171       8.370  16.522 -23.493  1.00  1.21           H  
ATOM   2453  HZ  PHE A 171       6.047  16.664 -22.665  1.00  1.21           H  
ATOM   2454  N   ASP A 172      10.929  23.575 -21.566  1.00  1.26           N  
ATOM   2455  CA  ASP A 172      11.889  24.516 -20.966  1.00  1.26           C  
ATOM   2456  C   ASP A 172      11.223  25.749 -20.367  1.00  1.26           C  
ATOM   2457  O   ASP A 172      11.731  26.326 -19.398  1.00  1.26           O  
ATOM   2458  CB  ASP A 172      12.890  25.030 -22.007  1.00  1.26           C  
ATOM   2459  CG  ASP A 172      13.956  24.029 -22.433  1.00  1.26           C  
ATOM   2460  OD1 ASP A 172      14.140  23.041 -21.750  1.00  1.26           O  
ATOM   2461  OD2 ASP A 172      14.573  24.245 -23.443  1.00  1.26           O  
ATOM   2462  H   ASP A 172      11.011  23.336 -22.545  1.00  1.26           H  
ATOM   2463  HA  ASP A 172      12.424  24.002 -20.170  1.00  1.26           H  
ATOM   2464 1HB  ASP A 172      12.343  25.347 -22.896  1.00  1.26           H  
ATOM   2465 2HB  ASP A 172      13.388  25.916 -21.610  1.00  1.26           H  
ATOM   2466  N   LEU A 173      10.118  26.183 -20.969  1.00  1.36           N  
ATOM   2467  CA  LEU A 173       9.432  27.373 -20.506  1.00  1.36           C  
ATOM   2468  C   LEU A 173       8.333  26.971 -19.541  1.00  1.36           C  
ATOM   2469  O   LEU A 173       8.112  27.608 -18.513  1.00  1.36           O  
ATOM   2470  CB  LEU A 173       8.849  28.137 -21.700  1.00  1.36           C  
ATOM   2471  CG  LEU A 173       9.846  28.657 -22.704  1.00  1.36           C  
ATOM   2472  CD1 LEU A 173       9.090  29.268 -23.870  1.00  1.36           C  
ATOM   2473  CD2 LEU A 173      10.733  29.699 -22.025  1.00  1.36           C  
ATOM   2474  H   LEU A 173       9.706  25.647 -21.727  1.00  1.36           H  
ATOM   2475  HA  LEU A 173      10.142  28.013 -19.989  1.00  1.36           H  
ATOM   2476 1HB  LEU A 173       8.139  27.488 -22.223  1.00  1.36           H  
ATOM   2477 2HB  LEU A 173       8.338  28.996 -21.355  1.00  1.36           H  
ATOM   2478  HG  LEU A 173      10.458  27.839 -23.082  1.00  1.36           H  
ATOM   2479 1HD1 LEU A 173       9.799  29.654 -24.606  1.00  1.36           H  
ATOM   2480 2HD1 LEU A 173       8.463  28.509 -24.332  1.00  1.36           H  
ATOM   2481 3HD1 LEU A 173       8.469  30.086 -23.518  1.00  1.36           H  
ATOM   2482 1HD2 LEU A 173      11.451  30.090 -22.748  1.00  1.36           H  
ATOM   2483 2HD2 LEU A 173      10.113  30.518 -21.656  1.00  1.36           H  
ATOM   2484 3HD2 LEU A 173      11.265  29.240 -21.190  1.00  1.36           H  
ATOM   2485  N   LEU A 174       7.668  25.866 -19.833  1.00  1.48           N  
ATOM   2486  CA  LEU A 174       6.550  25.425 -19.018  1.00  1.48           C  
ATOM   2487  C   LEU A 174       6.965  25.138 -17.595  1.00  1.48           C  
ATOM   2488  O   LEU A 174       6.222  25.435 -16.661  1.00  1.48           O  
ATOM   2489  CB  LEU A 174       5.950  24.182 -19.627  1.00  1.48           C  
ATOM   2490  CG  LEU A 174       5.212  24.368 -20.871  1.00  1.48           C  
ATOM   2491  CD1 LEU A 174       4.988  23.099 -21.485  1.00  1.48           C  
ATOM   2492  CD2 LEU A 174       3.877  24.939 -20.539  1.00  1.48           C  
ATOM   2493  H   LEU A 174       7.905  25.342 -20.673  1.00  1.48           H  
ATOM   2494  HA  LEU A 174       5.796  26.205 -19.006  1.00  1.48           H  
ATOM   2495 1HB  LEU A 174       6.714  23.423 -19.755  1.00  1.48           H  
ATOM   2496 2HB  LEU A 174       5.239  23.857 -18.939  1.00  1.48           H  
ATOM   2497  HG  LEU A 174       5.762  25.027 -21.541  1.00  1.48           H  
ATOM   2498 1HD1 LEU A 174       4.430  23.267 -22.380  1.00  1.48           H  
ATOM   2499 2HD1 LEU A 174       5.930  22.644 -21.718  1.00  1.48           H  
ATOM   2500 3HD1 LEU A 174       4.438  22.475 -20.809  1.00  1.48           H  
ATOM   2501 1HD2 LEU A 174       3.304  25.082 -21.451  1.00  1.48           H  
ATOM   2502 2HD2 LEU A 174       3.342  24.257 -19.881  1.00  1.48           H  
ATOM   2503 3HD2 LEU A 174       4.011  25.879 -20.032  1.00  1.48           H  
ATOM   2504  N   CYS A 175       8.179  24.626 -17.429  1.00  1.62           N  
ATOM   2505  CA  CYS A 175       8.706  24.262 -16.127  1.00  1.62           C  
ATOM   2506  C   CYS A 175       9.212  25.457 -15.303  1.00  1.62           C  
ATOM   2507  O   CYS A 175       9.756  25.264 -14.214  1.00  1.62           O  
ATOM   2508  CB  CYS A 175       9.837  23.259 -16.312  1.00  1.62           C  
ATOM   2509  SG  CYS A 175       9.303  21.688 -17.070  1.00  1.62           S  
ATOM   2510  H   CYS A 175       8.741  24.405 -18.252  1.00  1.62           H  
ATOM   2511  HA  CYS A 175       7.913  23.785 -15.565  1.00  1.62           H  
ATOM   2512 1HB  CYS A 175      10.610  23.697 -16.948  1.00  1.62           H  
ATOM   2513 2HB  CYS A 175      10.281  23.035 -15.345  1.00  1.62           H  
ATOM   2514  HG  CYS A 175       9.206  22.209 -18.315  1.00  1.62           H  
ATOM   2515  N   GLN A 176       9.042  26.687 -15.798  1.00  1.77           N  
ATOM   2516  CA  GLN A 176       9.486  27.859 -15.051  1.00  1.77           C  
ATOM   2517  C   GLN A 176       8.485  28.241 -13.960  1.00  1.77           C  
ATOM   2518  O   GLN A 176       7.282  28.003 -14.071  1.00  1.77           O  
ATOM   2519  CB  GLN A 176       9.701  29.056 -15.981  1.00  1.77           C  
ATOM   2520  CG  GLN A 176      10.790  28.865 -17.030  1.00  1.77           C  
ATOM   2521  CD  GLN A 176      12.155  28.638 -16.437  1.00  1.77           C  
ATOM   2522  OE1 GLN A 176      12.582  29.351 -15.517  1.00  1.77           O  
ATOM   2523  NE2 GLN A 176      12.865  27.649 -16.977  1.00  1.77           N  
ATOM   2524  H   GLN A 176       8.602  26.822 -16.708  1.00  1.77           H  
ATOM   2525  HA  GLN A 176      10.434  27.621 -14.571  1.00  1.77           H  
ATOM   2526 1HB  GLN A 176       8.780  29.253 -16.513  1.00  1.77           H  
ATOM   2527 2HB  GLN A 176       9.933  29.944 -15.396  1.00  1.77           H  
ATOM   2528 1HG  GLN A 176      10.542  27.980 -17.610  1.00  1.77           H  
ATOM   2529 2HG  GLN A 176      10.826  29.738 -17.680  1.00  1.77           H  
ATOM   2530 1HE2 GLN A 176      13.784  27.447 -16.640  1.00  1.77           H  
ATOM   2531 2HE2 GLN A 176      12.471  27.104 -17.757  1.00  1.77           H  
ATOM   2532  N   ARG A 177       9.002  28.832 -12.883  1.00  1.91           N  
ATOM   2533  CA  ARG A 177       8.183  29.280 -11.752  1.00  1.91           C  
ATOM   2534  C   ARG A 177       7.440  30.606 -11.972  1.00  1.91           C  
ATOM   2535  O   ARG A 177       6.493  30.933 -11.247  1.00  1.91           O  
ATOM   2536  CB  ARG A 177       9.058  29.406 -10.520  1.00  1.91           C  
ATOM   2537  CG  ARG A 177      10.075  30.559 -10.539  1.00  1.91           C  
ATOM   2538  CD  ARG A 177      10.788  30.644  -9.234  1.00  1.91           C  
ATOM   2539  NE  ARG A 177      11.605  29.469  -9.022  1.00  1.91           N  
ATOM   2540  CZ  ARG A 177      12.913  29.358  -9.336  1.00  1.91           C  
ATOM   2541  NH1 ARG A 177      13.578  30.390  -9.835  1.00  1.91           N  
ATOM   2542  NH2 ARG A 177      13.521  28.202  -9.143  1.00  1.91           N  
ATOM   2543  H   ARG A 177      10.002  28.975 -12.845  1.00  1.91           H  
ATOM   2544  HA  ARG A 177       7.440  28.504 -11.557  1.00  1.91           H  
ATOM   2545 1HB  ARG A 177       8.437  29.529  -9.639  1.00  1.91           H  
ATOM   2546 2HB  ARG A 177       9.622  28.479 -10.384  1.00  1.91           H  
ATOM   2547 1HG  ARG A 177      10.806  30.392 -11.329  1.00  1.91           H  
ATOM   2548 2HG  ARG A 177       9.561  31.505 -10.709  1.00  1.91           H  
ATOM   2549 1HD  ARG A 177      11.433  31.521  -9.222  1.00  1.91           H  
ATOM   2550 2HD  ARG A 177      10.065  30.706  -8.423  1.00  1.91           H  
ATOM   2551  HE  ARG A 177      11.134  28.632  -8.635  1.00  1.91           H  
ATOM   2552 1HH1 ARG A 177      13.107  31.273  -9.982  1.00  1.91           H  
ATOM   2553 2HH1 ARG A 177      14.556  30.296 -10.068  1.00  1.91           H  
ATOM   2554 1HH2 ARG A 177      12.970  27.397  -8.792  1.00  1.91           H  
ATOM   2555 2HH2 ARG A 177      14.492  28.091  -9.372  1.00  1.91           H  
ATOM   2556  N   GLN A 178       7.851  31.360 -12.981  1.00  2.09           N  
ATOM   2557  CA  GLN A 178       7.275  32.676 -13.249  1.00  2.09           C  
ATOM   2558  C   GLN A 178       6.912  32.773 -14.709  1.00  2.09           C  
ATOM   2559  O   GLN A 178       7.410  31.984 -15.512  1.00  2.09           O  
ATOM   2560  CB  GLN A 178       8.251  33.791 -12.878  1.00  2.09           C  
ATOM   2561  CG  GLN A 178       9.538  33.787 -13.686  1.00  2.09           C  
ATOM   2562  CD  GLN A 178      10.494  34.888 -13.249  1.00  2.09           C  
ATOM   2563  OE1 GLN A 178      10.468  35.327 -12.096  1.00  2.09           O  
ATOM   2564  NE2 GLN A 178      11.341  35.341 -14.169  1.00  2.09           N  
ATOM   2565  H   GLN A 178       8.605  31.024 -13.560  1.00  2.09           H  
ATOM   2566  HA  GLN A 178       6.363  32.792 -12.665  1.00  2.09           H  
ATOM   2567 1HB  GLN A 178       7.769  34.757 -13.024  1.00  2.09           H  
ATOM   2568 2HB  GLN A 178       8.511  33.711 -11.823  1.00  2.09           H  
ATOM   2569 1HG  GLN A 178      10.036  32.826 -13.555  1.00  2.09           H  
ATOM   2570 2HG  GLN A 178       9.291  33.941 -14.740  1.00  2.09           H  
ATOM   2571 1HE2 GLN A 178      11.993  36.065 -13.935  1.00  2.09           H  
ATOM   2572 2HE2 GLN A 178      11.329  34.957 -15.092  1.00  2.09           H  
ATOM   2573  N   TRP A 179       6.011  33.694 -15.040  1.00  2.33           N  
ATOM   2574  CA  TRP A 179       5.552  33.868 -16.413  1.00  2.33           C  
ATOM   2575  C   TRP A 179       6.214  34.970 -17.239  1.00  2.33           C  
ATOM   2576  O   TRP A 179       7.251  34.728 -17.876  1.00  2.33           O  
ATOM   2577  CB  TRP A 179       4.044  34.068 -16.338  1.00  2.33           C  
ATOM   2578  CG  TRP A 179       3.370  32.790 -16.182  1.00  2.33           C  
ATOM   2579  CD1 TRP A 179       3.260  31.971 -15.089  1.00  2.33           C  
ATOM   2580  CD2 TRP A 179       2.660  32.167 -17.215  1.00  2.33           C  
ATOM   2581  NE1 TRP A 179       2.549  30.855 -15.437  1.00  2.33           N  
ATOM   2582  CE2 TRP A 179       2.189  30.965 -16.730  1.00  2.33           C  
ATOM   2583  CE3 TRP A 179       2.386  32.521 -18.501  1.00  2.33           C  
ATOM   2584  CZ2 TRP A 179       1.499  30.119 -17.515  1.00  2.33           C  
ATOM   2585  CZ3 TRP A 179       1.669  31.672 -19.247  1.00  2.33           C  
ATOM   2586  CH2 TRP A 179       1.260  30.521 -18.787  1.00  2.33           C  
ATOM   2587  H   TRP A 179       5.636  34.294 -14.320  1.00  2.33           H  
ATOM   2588  HA  TRP A 179       5.719  32.937 -16.932  1.00  2.33           H  
ATOM   2589 1HB  TRP A 179       3.787  34.711 -15.497  1.00  2.33           H  
ATOM   2590 2HB  TRP A 179       3.684  34.539 -17.255  1.00  2.33           H  
ATOM   2591  HD1 TRP A 179       3.683  32.164 -14.106  1.00  2.33           H  
ATOM   2592  HE1 TRP A 179       2.286  30.039 -14.867  1.00  2.33           H  
ATOM   2593  HE3 TRP A 179       2.738  33.470 -18.908  1.00  2.33           H  
ATOM   2594  HZ2 TRP A 179       1.144  29.167 -17.168  1.00  2.33           H  
ATOM   2595  HZ3 TRP A 179       1.437  31.928 -20.246  1.00  2.33           H  
ATOM   2596  HH2 TRP A 179       0.729  29.891 -19.469  1.00  2.33           H  
ATOM   2597  N   HIS A 180       5.675  36.185 -17.133  1.00  2.59           N  
ATOM   2598  CA  HIS A 180       6.144  37.353 -17.877  1.00  2.59           C  
ATOM   2599  C   HIS A 180       6.177  37.110 -19.403  1.00  2.59           C  
ATOM   2600  O   HIS A 180       5.782  36.053 -19.901  1.00  2.59           O  
ATOM   2601  CB  HIS A 180       7.549  37.740 -17.390  1.00  2.59           C  
ATOM   2602  CG  HIS A 180       7.605  38.064 -15.930  1.00  2.59           C  
ATOM   2603  ND1 HIS A 180       7.075  39.218 -15.394  1.00  2.59           N  
ATOM   2604  CD2 HIS A 180       8.120  37.368 -14.895  1.00  2.59           C  
ATOM   2605  CE1 HIS A 180       7.272  39.220 -14.085  1.00  2.59           C  
ATOM   2606  NE2 HIS A 180       7.905  38.108 -13.758  1.00  2.59           N  
ATOM   2607  H   HIS A 180       4.863  36.298 -16.548  1.00  2.59           H  
ATOM   2608  HA  HIS A 180       5.475  38.192 -17.690  1.00  2.59           H  
ATOM   2609 1HB  HIS A 180       8.259  36.945 -17.596  1.00  2.59           H  
ATOM   2610 2HB  HIS A 180       7.893  38.617 -17.935  1.00  2.59           H  
ATOM   2611  HD2 HIS A 180       8.612  36.403 -14.961  1.00  2.59           H  
ATOM   2612  HE1 HIS A 180       6.963  40.005 -13.395  1.00  2.59           H  
ATOM   2613  HE2 HIS A 180       8.186  37.840 -12.823  1.00  2.59           H  
ATOM   2614  N   ASN A 181       6.605  38.134 -20.137  1.00  2.81           N  
ATOM   2615  CA  ASN A 181       6.789  38.121 -21.592  1.00  2.81           C  
ATOM   2616  C   ASN A 181       7.998  38.993 -21.870  1.00  2.81           C  
ATOM   2617  O   ASN A 181       8.205  39.981 -21.164  1.00  2.81           O  
ATOM   2618  CB  ASN A 181       5.566  38.605 -22.366  1.00  2.81           C  
ATOM   2619  CG  ASN A 181       4.378  37.640 -22.351  1.00  2.81           C  
ATOM   2620  OD1 ASN A 181       4.393  36.663 -23.135  1.00  2.81           O  
ATOM   2621  ND2 ASN A 181       3.382  37.930 -21.528  1.00  2.81           N  
ATOM   2622  H   ASN A 181       6.863  38.979 -19.650  1.00  2.81           H  
ATOM   2623  HA  ASN A 181       7.036  37.109 -21.918  1.00  2.81           H  
ATOM   2624 1HB  ASN A 181       5.241  39.563 -21.956  1.00  2.81           H  
ATOM   2625 2HB  ASN A 181       5.855  38.782 -23.404  1.00  2.81           H  
ATOM   2626 1HD2 ASN A 181       2.530  37.359 -21.477  1.00  2.81           H  
ATOM   2627 2HD2 ASN A 181       3.441  38.740 -20.948  1.00  2.81           H  
ATOM   2628  N   THR A 182       8.814  38.631 -22.857  1.00  2.91           N  
ATOM   2629  CA  THR A 182      10.019  39.416 -23.114  1.00  2.91           C  
ATOM   2630  C   THR A 182      10.191  39.840 -24.565  1.00  2.91           C  
ATOM   2631  O   THR A 182       9.350  39.578 -25.418  1.00  2.91           O  
ATOM   2632  CB  THR A 182      11.273  38.654 -22.638  1.00  2.91           C  
ATOM   2633  OG1 THR A 182      11.453  37.490 -23.442  1.00  2.91           O  
ATOM   2634  CG2 THR A 182      11.120  38.216 -21.176  1.00  2.91           C  
ATOM   2635  H   THR A 182       8.624  37.805 -23.432  1.00  2.91           H  
ATOM   2636  HA  THR A 182       9.958  40.333 -22.528  1.00  2.91           H  
ATOM   2637  HB  THR A 182      12.147  39.294 -22.722  1.00  2.91           H  
ATOM   2638  HG1 THR A 182      10.672  36.920 -23.342  1.00  2.91           H  
ATOM   2639 1HG2 THR A 182      12.016  37.682 -20.865  1.00  2.91           H  
ATOM   2640 2HG2 THR A 182      10.982  39.095 -20.544  1.00  2.91           H  
ATOM   2641 3HG2 THR A 182      10.261  37.557 -21.072  1.00  2.91           H  
ATOM   2642  N   ASP A 183      11.312  40.508 -24.828  1.00  2.84           N  
ATOM   2643  CA  ASP A 183      11.687  40.960 -26.164  1.00  2.84           C  
ATOM   2644  C   ASP A 183      12.393  39.828 -26.913  1.00  2.84           C  
ATOM   2645  O   ASP A 183      12.370  39.765 -28.141  1.00  2.84           O  
ATOM   2646  CB  ASP A 183      12.614  42.172 -26.064  1.00  2.84           C  
ATOM   2647  CG  ASP A 183      11.934  43.384 -25.434  1.00  2.84           C  
ATOM   2648  OD1 ASP A 183      11.011  43.902 -26.015  1.00  2.84           O  
ATOM   2649  OD2 ASP A 183      12.334  43.760 -24.358  1.00  2.84           O  
ATOM   2650  H   ASP A 183      11.936  40.713 -24.062  1.00  2.84           H  
ATOM   2651  HA  ASP A 183      10.786  41.234 -26.713  1.00  2.84           H  
ATOM   2652 1HB  ASP A 183      13.495  41.909 -25.474  1.00  2.84           H  
ATOM   2653 2HB  ASP A 183      12.961  42.444 -27.061  1.00  2.84           H  
ATOM   2654  N   ASP A 184      13.020  38.933 -26.146  1.00  2.61           N  
ATOM   2655  CA  ASP A 184      13.756  37.793 -26.686  1.00  2.61           C  
ATOM   2656  C   ASP A 184      12.809  36.613 -26.901  1.00  2.61           C  
ATOM   2657  O   ASP A 184      12.993  35.803 -27.809  1.00  2.61           O  
ATOM   2658  CB  ASP A 184      14.871  37.385 -25.728  1.00  2.61           C  
ATOM   2659  CG  ASP A 184      15.932  38.472 -25.560  1.00  2.61           C  
ATOM   2660  OD1 ASP A 184      16.485  38.895 -26.546  1.00  2.61           O  
ATOM   2661  OD2 ASP A 184      16.170  38.876 -24.446  1.00  2.61           O  
ATOM   2662  H   ASP A 184      12.984  39.054 -25.147  1.00  2.61           H  
ATOM   2663  HA  ASP A 184      14.189  38.074 -27.645  1.00  2.61           H  
ATOM   2664 1HB  ASP A 184      14.442  37.155 -24.750  1.00  2.61           H  
ATOM   2665 2HB  ASP A 184      15.349  36.478 -26.095  1.00  2.61           H  
ATOM   2666  N   ASP A 185      11.775  36.547 -26.068  1.00  2.29           N  
ATOM   2667  CA  ASP A 185      10.758  35.502 -26.102  1.00  2.29           C  
ATOM   2668  C   ASP A 185       9.355  36.130 -25.974  1.00  2.29           C  
ATOM   2669  O   ASP A 185       8.713  36.040 -24.908  1.00  2.29           O  
ATOM   2670  CB  ASP A 185      10.990  34.462 -24.991  1.00  2.29           C  
ATOM   2671  CG  ASP A 185      10.059  33.212 -25.066  1.00  2.29           C  
ATOM   2672  OD1 ASP A 185       9.624  32.865 -26.135  1.00  2.29           O  
ATOM   2673  OD2 ASP A 185       9.776  32.644 -24.023  1.00  2.29           O  
ATOM   2674  H   ASP A 185      11.702  37.235 -25.331  1.00  2.29           H  
ATOM   2675  HA  ASP A 185      10.828  34.967 -27.046  1.00  2.29           H  
ATOM   2676 1HB  ASP A 185      12.026  34.119 -25.038  1.00  2.29           H  
ATOM   2677 2HB  ASP A 185      10.851  34.933 -24.024  1.00  2.29           H  
ATOM   2678  N   PRO A 186       8.900  36.874 -26.998  1.00  1.95           N  
ATOM   2679  CA  PRO A 186       7.597  37.471 -27.053  1.00  1.95           C  
ATOM   2680  C   PRO A 186       6.653  36.321 -27.189  1.00  1.95           C  
ATOM   2681  O   PRO A 186       7.032  35.279 -27.718  1.00  1.95           O  
ATOM   2682  CB  PRO A 186       7.645  38.347 -28.303  1.00  1.95           C  
ATOM   2683  CG  PRO A 186       8.691  37.692 -29.178  1.00  1.95           C  
ATOM   2684  CD  PRO A 186       9.718  37.133 -28.208  1.00  1.95           C  
ATOM   2685  HA  PRO A 186       7.408  38.053 -26.138  1.00  1.95           H  
ATOM   2686 1HB  PRO A 186       6.651  38.385 -28.772  1.00  1.95           H  
ATOM   2687 2HB  PRO A 186       7.914  39.377 -28.019  1.00  1.95           H  
ATOM   2688 1HG  PRO A 186       8.230  36.912 -29.798  1.00  1.95           H  
ATOM   2689 2HG  PRO A 186       9.126  38.433 -29.865  1.00  1.95           H  
ATOM   2690 1HD  PRO A 186      10.147  36.227 -28.635  1.00  1.95           H  
ATOM   2691 2HD  PRO A 186      10.471  37.901 -28.008  1.00  1.95           H  
ATOM   2692  N   ASN A 187       5.434  36.489 -26.728  1.00  1.68           N  
ATOM   2693  CA  ASN A 187       4.416  35.448 -26.811  1.00  1.68           C  
ATOM   2694  C   ASN A 187       4.759  34.226 -25.942  1.00  1.68           C  
ATOM   2695  O   ASN A 187       4.089  33.187 -26.040  1.00  1.68           O  
ATOM   2696  CB  ASN A 187       4.180  35.019 -28.259  1.00  1.68           C  
ATOM   2697  CG  ASN A 187       3.755  36.170 -29.132  1.00  1.68           C  
ATOM   2698  OD1 ASN A 187       2.952  37.017 -28.723  1.00  1.68           O  
ATOM   2699  ND2 ASN A 187       4.285  36.221 -30.328  1.00  1.68           N  
ATOM   2700  H   ASN A 187       5.192  37.372 -26.297  1.00  1.68           H  
ATOM   2701  HA  ASN A 187       3.481  35.858 -26.425  1.00  1.68           H  
ATOM   2702 1HB  ASN A 187       5.043  34.532 -28.694  1.00  1.68           H  
ATOM   2703 2HB  ASN A 187       3.378  34.281 -28.268  1.00  1.68           H  
ATOM   2704 1HD2 ASN A 187       4.043  36.964 -30.952  1.00  1.68           H  
ATOM   2705 2HD2 ASN A 187       4.935  35.517 -30.616  1.00  1.68           H  
ATOM   2706  N   ARG A 188       5.704  34.389 -24.994  1.00  1.49           N  
ATOM   2707  CA  ARG A 188       6.013  33.343 -24.024  1.00  1.49           C  
ATOM   2708  C   ARG A 188       4.752  32.835 -23.369  1.00  1.49           C  
ATOM   2709  O   ARG A 188       4.581  31.632 -23.174  1.00  1.49           O  
ATOM   2710  CB  ARG A 188       6.914  33.858 -22.924  1.00  1.49           C  
ATOM   2711  CG  ARG A 188       7.237  32.842 -21.870  1.00  1.49           C  
ATOM   2712  CD  ARG A 188       8.075  33.387 -20.792  1.00  1.49           C  
ATOM   2713  NE  ARG A 188       9.423  33.656 -21.223  1.00  1.49           N  
ATOM   2714  CZ  ARG A 188      10.320  34.338 -20.486  1.00  1.49           C  
ATOM   2715  NH1 ARG A 188       9.980  34.806 -19.290  1.00  1.49           N  
ATOM   2716  NH2 ARG A 188      11.545  34.541 -20.949  1.00  1.49           N  
ATOM   2717  H   ARG A 188       6.278  35.233 -24.970  1.00  1.49           H  
ATOM   2718  HA  ARG A 188       6.517  32.525 -24.542  1.00  1.49           H  
ATOM   2719 1HB  ARG A 188       7.850  34.205 -23.348  1.00  1.49           H  
ATOM   2720 2HB  ARG A 188       6.441  34.706 -22.428  1.00  1.49           H  
ATOM   2721 1HG  ARG A 188       6.311  32.512 -21.434  1.00  1.49           H  
ATOM   2722 2HG  ARG A 188       7.758  32.002 -22.322  1.00  1.49           H  
ATOM   2723 1HD  ARG A 188       7.640  34.323 -20.447  1.00  1.49           H  
ATOM   2724 2HD  ARG A 188       8.115  32.685 -19.964  1.00  1.49           H  
ATOM   2725  HE  ARG A 188       9.706  33.306 -22.160  1.00  1.49           H  
ATOM   2726 1HH1 ARG A 188       9.026  34.649 -18.904  1.00  1.49           H  
ATOM   2727 2HH1 ARG A 188      10.654  35.313 -18.741  1.00  1.49           H  
ATOM   2728 1HH2 ARG A 188      11.812  34.180 -21.859  1.00  1.49           H  
ATOM   2729 2HH2 ARG A 188      12.215  35.049 -20.396  1.00  1.49           H  
ATOM   2730  N   GLN A 189       3.850  33.753 -23.042  1.00  1.38           N  
ATOM   2731  CA  GLN A 189       2.614  33.404 -22.386  1.00  1.38           C  
ATOM   2732  C   GLN A 189       1.788  32.366 -23.155  1.00  1.38           C  
ATOM   2733  O   GLN A 189       1.093  31.551 -22.550  1.00  1.38           O  
ATOM   2734  CB  GLN A 189       1.809  34.672 -22.160  1.00  1.38           C  
ATOM   2735  CG  GLN A 189       0.510  34.526 -21.435  1.00  1.38           C  
ATOM   2736  CD  GLN A 189      -0.128  35.871 -21.217  1.00  1.38           C  
ATOM   2737  OE1 GLN A 189       0.565  36.904 -21.151  1.00  1.38           O  
ATOM   2738  NE2 GLN A 189      -1.455  35.890 -21.104  1.00  1.38           N  
ATOM   2739  H   GLN A 189       4.042  34.739 -23.219  1.00  1.38           H  
ATOM   2740  HA  GLN A 189       2.882  32.992 -21.424  1.00  1.38           H  
ATOM   2741 1HB  GLN A 189       2.414  35.349 -21.575  1.00  1.38           H  
ATOM   2742 2HB  GLN A 189       1.615  35.153 -23.119  1.00  1.38           H  
ATOM   2743 1HG  GLN A 189      -0.166  33.902 -22.023  1.00  1.38           H  
ATOM   2744 2HG  GLN A 189       0.680  34.088 -20.465  1.00  1.38           H  
ATOM   2745 1HE2 GLN A 189      -1.934  36.758 -20.959  1.00  1.38           H  
ATOM   2746 2HE2 GLN A 189      -1.977  35.039 -21.171  1.00  1.38           H  
ATOM   2747  N   SER A 190       1.820  32.392 -24.485  1.00  1.30           N  
ATOM   2748  CA  SER A 190       1.053  31.395 -25.208  1.00  1.30           C  
ATOM   2749  C   SER A 190       1.772  30.055 -25.123  1.00  1.30           C  
ATOM   2750  O   SER A 190       1.151  29.027 -24.866  1.00  1.30           O  
ATOM   2751  CB  SER A 190       0.846  31.809 -26.648  1.00  1.30           C  
ATOM   2752  OG  SER A 190       0.029  32.950 -26.714  1.00  1.30           O  
ATOM   2753  H   SER A 190       2.428  33.033 -24.984  1.00  1.30           H  
ATOM   2754  HA  SER A 190       0.077  31.293 -24.733  1.00  1.30           H  
ATOM   2755 1HB  SER A 190       1.815  32.025 -27.104  1.00  1.30           H  
ATOM   2756 2HB  SER A 190       0.393  30.990 -27.205  1.00  1.30           H  
ATOM   2757  HG  SER A 190      -0.002  33.224 -27.620  1.00  1.30           H  
ATOM   2758  N   ARG A 191       3.101  30.081 -25.251  1.00  1.20           N  
ATOM   2759  CA  ARG A 191       3.913  28.852 -25.224  1.00  1.20           C  
ATOM   2760  C   ARG A 191       3.753  28.115 -23.888  1.00  1.20           C  
ATOM   2761  O   ARG A 191       3.648  26.884 -23.807  1.00  1.20           O  
ATOM   2762  CB  ARG A 191       5.387  29.202 -25.403  1.00  1.20           C  
ATOM   2763  CG  ARG A 191       5.793  29.705 -26.788  1.00  1.20           C  
ATOM   2764  CD  ARG A 191       7.266  30.001 -26.852  1.00  1.20           C  
ATOM   2765  NE  ARG A 191       7.671  30.542 -28.122  1.00  1.20           N  
ATOM   2766  CZ  ARG A 191       7.956  29.811 -29.216  1.00  1.20           C  
ATOM   2767  NH1 ARG A 191       7.865  28.493 -29.185  1.00  1.20           N  
ATOM   2768  NH2 ARG A 191       8.332  30.424 -30.328  1.00  1.20           N  
ATOM   2769  H   ARG A 191       3.551  30.985 -25.411  1.00  1.20           H  
ATOM   2770  HA  ARG A 191       3.589  28.198 -26.035  1.00  1.20           H  
ATOM   2771 1HB  ARG A 191       5.681  29.959 -24.683  1.00  1.20           H  
ATOM   2772 2HB  ARG A 191       5.987  28.315 -25.198  1.00  1.20           H  
ATOM   2773 1HG  ARG A 191       5.565  28.938 -27.528  1.00  1.20           H  
ATOM   2774 2HG  ARG A 191       5.245  30.623 -27.016  1.00  1.20           H  
ATOM   2775 1HD  ARG A 191       7.523  30.734 -26.080  1.00  1.20           H  
ATOM   2776 2HD  ARG A 191       7.830  29.091 -26.681  1.00  1.20           H  
ATOM   2777  HE  ARG A 191       7.768  31.551 -28.184  1.00  1.20           H  
ATOM   2778 1HH1 ARG A 191       7.576  27.992 -28.319  1.00  1.20           H  
ATOM   2779 2HH1 ARG A 191       8.084  27.952 -30.002  1.00  1.20           H  
ATOM   2780 1HH2 ARG A 191       8.404  31.435 -30.343  1.00  1.20           H  
ATOM   2781 2HH2 ARG A 191       8.549  29.887 -31.154  1.00  1.20           H  
ATOM   2782  N   ARG A 192       3.642  28.906 -22.838  1.00  1.11           N  
ATOM   2783  CA  ARG A 192       3.530  28.435 -21.473  1.00  1.11           C  
ATOM   2784  C   ARG A 192       2.152  27.889 -21.123  1.00  1.11           C  
ATOM   2785  O   ARG A 192       1.922  27.427 -20.002  1.00  1.11           O  
ATOM   2786  CB  ARG A 192       3.821  29.568 -20.544  1.00  1.11           C  
ATOM   2787  CG  ARG A 192       5.153  30.065 -20.527  1.00  1.11           C  
ATOM   2788  CD  ARG A 192       5.941  29.195 -19.853  1.00  1.11           C  
ATOM   2789  NE  ARG A 192       5.578  29.083 -18.486  1.00  1.11           N  
ATOM   2790  CZ  ARG A 192       6.069  29.898 -17.571  1.00  1.11           C  
ATOM   2791  NH1 ARG A 192       6.888  30.839 -17.933  1.00  1.11           N  
ATOM   2792  NH2 ARG A 192       5.777  29.783 -16.309  1.00  1.11           N  
ATOM   2793  H   ARG A 192       3.714  29.914 -22.988  1.00  1.11           H  
ATOM   2794  HA  ARG A 192       4.280  27.663 -21.334  1.00  1.11           H  
ATOM   2795 1HB  ARG A 192       3.227  30.390 -20.877  1.00  1.11           H  
ATOM   2796 2HB  ARG A 192       3.557  29.297 -19.534  1.00  1.11           H  
ATOM   2797 1HG  ARG A 192       5.542  30.137 -21.535  1.00  1.11           H  
ATOM   2798 2HG  ARG A 192       5.179  31.036 -20.032  1.00  1.11           H  
ATOM   2799 1HD  ARG A 192       5.891  28.217 -20.318  1.00  1.11           H  
ATOM   2800 2HD  ARG A 192       6.940  29.581 -19.870  1.00  1.11           H  
ATOM   2801  HE  ARG A 192       4.955  28.345 -18.187  1.00  1.11           H  
ATOM   2802 1HH1 ARG A 192       7.144  30.952 -18.896  1.00  1.11           H  
ATOM   2803 2HH1 ARG A 192       7.261  31.454 -17.203  1.00  1.11           H  
ATOM   2804 1HH2 ARG A 192       5.159  29.058 -15.976  1.00  1.11           H  
ATOM   2805 2HH2 ARG A 192       6.229  30.431 -15.671  1.00  1.11           H  
ATOM   2806  N   ALA A 193       1.223  27.978 -22.062  1.00  1.01           N  
ATOM   2807  CA  ALA A 193      -0.133  27.535 -21.854  1.00  1.01           C  
ATOM   2808  C   ALA A 193      -0.416  26.237 -22.593  1.00  1.01           C  
ATOM   2809  O   ALA A 193      -1.579  25.888 -22.804  1.00  1.01           O  
ATOM   2810  CB  ALA A 193      -1.079  28.611 -22.305  1.00  1.01           C  
ATOM   2811  H   ALA A 193       1.450  28.363 -22.979  1.00  1.01           H  
ATOM   2812  HA  ALA A 193      -0.275  27.356 -20.790  1.00  1.01           H  
ATOM   2813 1HB  ALA A 193      -2.105  28.303 -22.123  1.00  1.01           H  
ATOM   2814 2HB  ALA A 193      -0.863  29.513 -21.764  1.00  1.01           H  
ATOM   2815 3HB  ALA A 193      -0.931  28.789 -23.363  1.00  1.01           H  
ATOM   2816  N   ALA A 194       0.641  25.503 -22.962  1.00  0.92           N  
ATOM   2817  CA  ALA A 194       0.462  24.241 -23.678  1.00  0.92           C  
ATOM   2818  C   ALA A 194      -0.464  23.328 -22.897  1.00  0.92           C  
ATOM   2819  O   ALA A 194      -0.459  23.317 -21.652  1.00  0.92           O  
ATOM   2820  CB  ALA A 194       1.782  23.566 -23.919  1.00  0.92           C  
ATOM   2821  H   ALA A 194       1.588  25.860 -22.807  1.00  0.92           H  
ATOM   2822  HA  ALA A 194      -0.007  24.452 -24.637  1.00  0.92           H  
ATOM   2823 1HB  ALA A 194       1.623  22.640 -24.470  1.00  0.92           H  
ATOM   2824 2HB  ALA A 194       2.429  24.229 -24.500  1.00  0.92           H  
ATOM   2825 3HB  ALA A 194       2.237  23.347 -22.967  1.00  0.92           H  
ATOM   2826  N   ALA A 195      -1.260  22.568 -23.647  1.00  0.85           N  
ATOM   2827  CA  ALA A 195      -2.342  21.794 -23.060  1.00  0.85           C  
ATOM   2828  C   ALA A 195      -2.644  20.472 -23.744  1.00  0.85           C  
ATOM   2829  O   ALA A 195      -2.224  20.201 -24.871  1.00  0.85           O  
ATOM   2830  CB  ALA A 195      -3.611  22.655 -23.101  1.00  0.85           C  
ATOM   2831  H   ALA A 195      -1.122  22.576 -24.659  1.00  0.85           H  
ATOM   2832  HA  ALA A 195      -2.077  21.573 -22.030  1.00  0.85           H  
ATOM   2833 1HB  ALA A 195      -4.438  22.133 -22.636  1.00  0.85           H  
ATOM   2834 2HB  ALA A 195      -3.428  23.593 -22.568  1.00  0.85           H  
ATOM   2835 3HB  ALA A 195      -3.864  22.870 -24.140  1.00  0.85           H  
ATOM   2836  N   ILE A 196      -3.358  19.627 -23.006  1.00  0.80           N  
ATOM   2837  CA  ILE A 196      -3.880  18.363 -23.508  1.00  0.80           C  
ATOM   2838  C   ILE A 196      -5.408  18.405 -23.536  1.00  0.80           C  
ATOM   2839  O   ILE A 196      -6.056  18.772 -22.552  1.00  0.80           O  
ATOM   2840  CB  ILE A 196      -3.436  17.166 -22.639  1.00  0.80           C  
ATOM   2841  CG1 ILE A 196      -1.928  17.057 -22.540  1.00  0.80           C  
ATOM   2842  CG2 ILE A 196      -4.031  15.852 -23.176  1.00  0.80           C  
ATOM   2843  CD1 ILE A 196      -1.249  16.790 -23.839  1.00  0.80           C  
ATOM   2844  H   ILE A 196      -3.621  19.928 -22.070  1.00  0.80           H  
ATOM   2845  HA  ILE A 196      -3.530  18.208 -24.525  1.00  0.80           H  
ATOM   2846  HB  ILE A 196      -3.798  17.315 -21.642  1.00  0.80           H  
ATOM   2847 1HG1 ILE A 196      -1.554  17.982 -22.127  1.00  0.80           H  
ATOM   2848 2HG1 ILE A 196      -1.683  16.255 -21.857  1.00  0.80           H  
ATOM   2849 1HG2 ILE A 196      -3.728  15.028 -22.534  1.00  0.80           H  
ATOM   2850 2HG2 ILE A 196      -5.118  15.911 -23.192  1.00  0.80           H  
ATOM   2851 3HG2 ILE A 196      -3.668  15.682 -24.179  1.00  0.80           H  
ATOM   2852 1HD1 ILE A 196      -0.174  16.718 -23.696  1.00  0.80           H  
ATOM   2853 2HD1 ILE A 196      -1.616  15.856 -24.250  1.00  0.80           H  
ATOM   2854 3HD1 ILE A 196      -1.473  17.599 -24.511  1.00  0.80           H  
ATOM   2855  N   LEU A 197      -5.987  18.055 -24.668  1.00  0.78           N  
ATOM   2856  CA  LEU A 197      -7.429  17.980 -24.778  1.00  0.78           C  
ATOM   2857  C   LEU A 197      -7.841  16.509 -24.881  1.00  0.78           C  
ATOM   2858  O   LEU A 197      -7.251  15.768 -25.672  1.00  0.78           O  
ATOM   2859  CB  LEU A 197      -7.891  18.745 -26.037  1.00  0.78           C  
ATOM   2860  CG  LEU A 197      -7.608  20.277 -26.141  1.00  0.78           C  
ATOM   2861  CD1 LEU A 197      -8.141  20.790 -27.498  1.00  0.78           C  
ATOM   2862  CD2 LEU A 197      -8.286  21.003 -24.992  1.00  0.78           C  
ATOM   2863  H   LEU A 197      -5.415  17.819 -25.471  1.00  0.78           H  
ATOM   2864  HA  LEU A 197      -7.888  18.411 -23.890  1.00  0.78           H  
ATOM   2865 1HB  LEU A 197      -7.406  18.282 -26.898  1.00  0.78           H  
ATOM   2866 2HB  LEU A 197      -8.930  18.609 -26.152  1.00  0.78           H  
ATOM   2867  HG  LEU A 197      -6.529  20.458 -26.104  1.00  0.78           H  
ATOM   2868 1HD1 LEU A 197      -7.949  21.857 -27.590  1.00  0.78           H  
ATOM   2869 2HD1 LEU A 197      -7.643  20.260 -28.314  1.00  0.78           H  
ATOM   2870 3HD1 LEU A 197      -9.217  20.610 -27.555  1.00  0.78           H  
ATOM   2871 1HD2 LEU A 197      -8.090  22.073 -25.067  1.00  0.78           H  
ATOM   2872 2HD2 LEU A 197      -9.362  20.827 -25.027  1.00  0.78           H  
ATOM   2873 3HD2 LEU A 197      -7.885  20.627 -24.061  1.00  0.78           H  
ATOM   2874  N   VAL A 198      -8.868  16.082 -24.133  1.00  0.77           N  
ATOM   2875  CA  VAL A 198      -9.347  14.697 -24.281  1.00  0.77           C  
ATOM   2876  C   VAL A 198     -10.789  14.681 -24.804  1.00  0.77           C  
ATOM   2877  O   VAL A 198     -11.672  15.329 -24.242  1.00  0.77           O  
ATOM   2878  CB  VAL A 198      -9.234  13.902 -22.965  1.00  0.77           C  
ATOM   2879  CG1 VAL A 198      -9.754  12.488 -23.197  1.00  0.77           C  
ATOM   2880  CG2 VAL A 198      -7.788  13.877 -22.496  1.00  0.77           C  
ATOM   2881  H   VAL A 198      -9.282  16.707 -23.440  1.00  0.77           H  
ATOM   2882  HA  VAL A 198      -8.726  14.186 -25.013  1.00  0.77           H  
ATOM   2883  HB  VAL A 198      -9.857  14.363 -22.206  1.00  0.77           H  
ATOM   2884 1HG1 VAL A 198      -9.689  11.926 -22.304  1.00  0.77           H  
ATOM   2885 2HG1 VAL A 198     -10.791  12.530 -23.518  1.00  0.77           H  
ATOM   2886 3HG1 VAL A 198      -9.152  12.008 -23.969  1.00  0.77           H  
ATOM   2887 1HG2 VAL A 198      -7.716  13.310 -21.569  1.00  0.77           H  
ATOM   2888 2HG2 VAL A 198      -7.175  13.411 -23.250  1.00  0.77           H  
ATOM   2889 3HG2 VAL A 198      -7.437  14.894 -22.327  1.00  0.77           H  
ATOM   2890  N   TYR A 199     -10.992  13.996 -25.941  1.00  0.78           N  
ATOM   2891  CA  TYR A 199     -12.278  13.942 -26.664  1.00  0.78           C  
ATOM   2892  C   TYR A 199     -13.389  13.292 -25.880  1.00  0.78           C  
ATOM   2893  O   TYR A 199     -14.510  13.797 -25.819  1.00  0.78           O  
ATOM   2894  CB  TYR A 199     -12.103  13.222 -27.997  1.00  0.78           C  
ATOM   2895  CG  TYR A 199     -13.355  13.137 -28.851  1.00  0.78           C  
ATOM   2896  CD1 TYR A 199     -13.768  14.237 -29.598  1.00  0.78           C  
ATOM   2897  CD2 TYR A 199     -14.093  11.964 -28.890  1.00  0.78           C  
ATOM   2898  CE1 TYR A 199     -14.900  14.168 -30.371  1.00  0.78           C  
ATOM   2899  CE2 TYR A 199     -15.236  11.894 -29.671  1.00  0.78           C  
ATOM   2900  CZ  TYR A 199     -15.638  12.996 -30.409  1.00  0.78           C  
ATOM   2901  OH  TYR A 199     -16.768  12.933 -31.191  1.00  0.78           O  
ATOM   2902  H   TYR A 199     -10.211  13.455 -26.306  1.00  0.78           H  
ATOM   2903  HA  TYR A 199     -12.617  14.953 -26.854  1.00  0.78           H  
ATOM   2904 1HB  TYR A 199     -11.317  13.693 -28.578  1.00  0.78           H  
ATOM   2905 2HB  TYR A 199     -11.775  12.215 -27.794  1.00  0.78           H  
ATOM   2906  HD1 TYR A 199     -13.201  15.154 -29.578  1.00  0.78           H  
ATOM   2907  HD2 TYR A 199     -13.773  11.099 -28.308  1.00  0.78           H  
ATOM   2908  HE1 TYR A 199     -15.215  15.034 -30.954  1.00  0.78           H  
ATOM   2909  HE2 TYR A 199     -15.819  10.974 -29.704  1.00  0.78           H  
ATOM   2910  HH  TYR A 199     -16.877  13.765 -31.663  1.00  0.78           H  
ATOM   2911  N   GLY A 200     -13.105  12.131 -25.332  1.00  0.78           N  
ATOM   2912  CA  GLY A 200     -14.108  11.447 -24.564  1.00  0.78           C  
ATOM   2913  C   GLY A 200     -14.017  12.011 -23.175  1.00  0.78           C  
ATOM   2914  O   GLY A 200     -13.308  12.986 -22.945  1.00  0.78           O  
ATOM   2915  H   GLY A 200     -12.176  11.752 -25.418  1.00  0.78           H  
ATOM   2916 1HA  GLY A 200     -15.099  11.619 -24.985  1.00  0.78           H  
ATOM   2917 2HA  GLY A 200     -13.916  10.376 -24.553  1.00  0.78           H  
ATOM   2918  N   HIS A 201     -14.731  11.431 -22.252  1.00  0.78           N  
ATOM   2919  CA  HIS A 201     -14.675  11.922 -20.895  1.00  0.78           C  
ATOM   2920  C   HIS A 201     -13.524  11.172 -20.249  1.00  0.78           C  
ATOM   2921  O   HIS A 201     -13.091  10.155 -20.793  1.00  0.78           O  
ATOM   2922  CB  HIS A 201     -16.034  11.728 -20.246  1.00  0.78           C  
ATOM   2923  CG  HIS A 201     -17.093  12.547 -20.952  1.00  0.78           C  
ATOM   2924  ND1 HIS A 201     -18.445  12.365 -20.750  1.00  0.78           N  
ATOM   2925  CD2 HIS A 201     -16.979  13.551 -21.866  1.00  0.78           C  
ATOM   2926  CE1 HIS A 201     -19.119  13.218 -21.519  1.00  0.78           C  
ATOM   2927  NE2 HIS A 201     -18.251  13.940 -22.205  1.00  0.78           N  
ATOM   2928  H   HIS A 201     -15.311  10.638 -22.485  1.00  0.78           H  
ATOM   2929  HA  HIS A 201     -14.439  12.987 -20.873  1.00  0.78           H  
ATOM   2930 1HB  HIS A 201     -16.312  10.681 -20.294  1.00  0.78           H  
ATOM   2931 2HB  HIS A 201     -15.992  12.023 -19.203  1.00  0.78           H  
ATOM   2932  HD2 HIS A 201     -16.049  13.966 -22.268  1.00  0.78           H  
ATOM   2933  HE1 HIS A 201     -20.204  13.302 -21.580  1.00  0.78           H  
ATOM   2934  HE2 HIS A 201     -18.482  14.659 -22.884  1.00  0.78           H  
ATOM   2935  N   VAL A 202     -12.989  11.665 -19.142  1.00  0.78           N  
ATOM   2936  CA  VAL A 202     -11.865  10.959 -18.530  1.00  0.78           C  
ATOM   2937  C   VAL A 202     -12.315  10.275 -17.250  1.00  0.78           C  
ATOM   2938  O   VAL A 202     -12.614  10.955 -16.270  1.00  0.78           O  
ATOM   2939  CB  VAL A 202     -10.726  11.949 -18.224  1.00  0.78           C  
ATOM   2940  CG1 VAL A 202      -9.546  11.260 -17.575  1.00  0.78           C  
ATOM   2941  CG2 VAL A 202     -10.319  12.602 -19.504  1.00  0.78           C  
ATOM   2942  H   VAL A 202     -13.392  12.506 -18.723  1.00  0.78           H  
ATOM   2943  HA  VAL A 202     -11.472  10.247 -19.245  1.00  0.78           H  
ATOM   2944  HB  VAL A 202     -11.076  12.670 -17.539  1.00  0.78           H  
ATOM   2945 1HG1 VAL A 202      -8.767  11.984 -17.361  1.00  0.78           H  
ATOM   2946 2HG1 VAL A 202      -9.866  10.784 -16.642  1.00  0.78           H  
ATOM   2947 3HG1 VAL A 202      -9.163  10.517 -18.253  1.00  0.78           H  
ATOM   2948 1HG2 VAL A 202      -9.547  13.304 -19.342  1.00  0.78           H  
ATOM   2949 2HG2 VAL A 202      -9.969  11.841 -20.158  1.00  0.78           H  
ATOM   2950 3HG2 VAL A 202     -11.168  13.107 -19.954  1.00  0.78           H  
ATOM   2951  N   PRO A 203     -12.371   8.940 -17.191  1.00  0.77           N  
ATOM   2952  CA  PRO A 203     -12.854   8.218 -16.040  1.00  0.77           C  
ATOM   2953  C   PRO A 203     -12.137   8.714 -14.816  1.00  0.77           C  
ATOM   2954  O   PRO A 203     -10.915   8.868 -14.824  1.00  0.77           O  
ATOM   2955  CB  PRO A 203     -12.481   6.774 -16.386  1.00  0.77           C  
ATOM   2956  CG  PRO A 203     -12.541   6.737 -17.901  1.00  0.77           C  
ATOM   2957  CD  PRO A 203     -12.025   8.083 -18.349  1.00  0.77           C  
ATOM   2958  HA  PRO A 203     -13.940   8.340 -15.942  1.00  0.77           H  
ATOM   2959 1HB  PRO A 203     -11.489   6.533 -15.985  1.00  0.77           H  
ATOM   2960 2HB  PRO A 203     -13.190   6.080 -15.909  1.00  0.77           H  
ATOM   2961 1HG  PRO A 203     -11.930   5.906 -18.288  1.00  0.77           H  
ATOM   2962 2HG  PRO A 203     -13.573   6.553 -18.234  1.00  0.77           H  
ATOM   2963 1HD  PRO A 203     -10.973   8.059 -18.539  1.00  0.77           H  
ATOM   2964 2HD  PRO A 203     -12.600   8.366 -19.236  1.00  0.77           H  
ATOM   2965  N   PHE A 204     -12.880   8.900 -13.729  1.00  0.77           N  
ATOM   2966  CA  PHE A 204     -12.297   9.393 -12.490  1.00  0.77           C  
ATOM   2967  C   PHE A 204     -11.198   8.481 -11.979  1.00  0.77           C  
ATOM   2968  O   PHE A 204     -10.297   8.913 -11.270  1.00  0.77           O  
ATOM   2969  CB  PHE A 204     -13.322   9.610 -11.401  1.00  0.77           C  
ATOM   2970  CG  PHE A 204     -12.676  10.233 -10.259  1.00  0.77           C  
ATOM   2971  CD1 PHE A 204     -12.369  11.585 -10.275  1.00  0.77           C  
ATOM   2972  CD2 PHE A 204     -12.314   9.472  -9.178  1.00  0.77           C  
ATOM   2973  CE1 PHE A 204     -11.718  12.145  -9.220  1.00  0.77           C  
ATOM   2974  CE2 PHE A 204     -11.665  10.040  -8.127  1.00  0.77           C  
ATOM   2975  CZ  PHE A 204     -11.374  11.367  -8.154  1.00  0.77           C  
ATOM   2976  H   PHE A 204     -13.889   8.745 -13.763  1.00  0.77           H  
ATOM   2977  HA  PHE A 204     -11.852  10.366 -12.701  1.00  0.77           H  
ATOM   2978 1HB  PHE A 204     -14.110  10.267 -11.752  1.00  0.77           H  
ATOM   2979 2HB  PHE A 204     -13.766   8.662 -11.092  1.00  0.77           H  
ATOM   2980  HD1 PHE A 204     -12.644  12.193 -11.141  1.00  0.77           H  
ATOM   2981  HD2 PHE A 204     -12.552   8.405  -9.173  1.00  0.77           H  
ATOM   2982  HE1 PHE A 204     -11.474  13.197  -9.218  1.00  0.77           H  
ATOM   2983  HE2 PHE A 204     -11.387   9.437  -7.267  1.00  0.77           H  
ATOM   2984  HZ  PHE A 204     -10.864  11.807  -7.317  1.00  0.77           H  
ATOM   2985  N   GLU A 205     -11.256   7.212 -12.359  1.00  0.78           N  
ATOM   2986  CA  GLU A 205     -10.281   6.213 -11.956  1.00  0.78           C  
ATOM   2987  C   GLU A 205      -8.876   6.571 -12.457  1.00  0.78           C  
ATOM   2988  O   GLU A 205      -7.883   6.061 -11.938  1.00  0.78           O  
ATOM   2989  CB  GLU A 205     -10.692   4.836 -12.476  1.00  0.78           C  
ATOM   2990  CG  GLU A 205     -11.947   4.275 -11.817  1.00  0.78           C  
ATOM   2991  CD  GLU A 205     -12.359   2.923 -12.358  1.00  0.78           C  
ATOM   2992  OE1 GLU A 205     -11.747   2.463 -13.293  1.00  0.78           O  
ATOM   2993  OE2 GLU A 205     -13.286   2.353 -11.831  1.00  0.78           O  
ATOM   2994  H   GLU A 205     -12.020   6.935 -12.957  1.00  0.78           H  
ATOM   2995  HA  GLU A 205     -10.257   6.177 -10.870  1.00  0.78           H  
ATOM   2996 1HB  GLU A 205     -10.869   4.895 -13.552  1.00  0.78           H  
ATOM   2997 2HB  GLU A 205      -9.878   4.130 -12.316  1.00  0.78           H  
ATOM   2998 1HG  GLU A 205     -11.769   4.188 -10.744  1.00  0.78           H  
ATOM   2999 2HG  GLU A 205     -12.762   4.985 -11.962  1.00  0.78           H  
ATOM   3000  N   LEU A 206      -8.792   7.425 -13.486  1.00  0.80           N  
ATOM   3001  CA  LEU A 206      -7.514   7.831 -14.038  1.00  0.80           C  
ATOM   3002  C   LEU A 206      -6.954   9.050 -13.305  1.00  0.80           C  
ATOM   3003  O   LEU A 206      -5.831   9.477 -13.575  1.00  0.80           O  
ATOM   3004  CB  LEU A 206      -7.668   8.176 -15.512  1.00  0.80           C  
ATOM   3005  CG  LEU A 206      -8.164   7.044 -16.385  1.00  0.80           C  
ATOM   3006  CD1 LEU A 206      -8.304   7.554 -17.768  1.00  0.80           C  
ATOM   3007  CD2 LEU A 206      -7.236   5.850 -16.310  1.00  0.80           C  
ATOM   3008  H   LEU A 206      -9.635   7.831 -13.885  1.00  0.80           H  
ATOM   3009  HA  LEU A 206      -6.807   7.010 -13.931  1.00  0.80           H  
ATOM   3010 1HB  LEU A 206      -8.381   8.997 -15.595  1.00  0.80           H  
ATOM   3011 2HB  LEU A 206      -6.713   8.509 -15.899  1.00  0.80           H  
ATOM   3012  HG  LEU A 206      -9.150   6.747 -16.038  1.00  0.80           H  
ATOM   3013 1HD1 LEU A 206      -8.704   6.776 -18.405  1.00  0.80           H  
ATOM   3014 2HD1 LEU A 206      -8.971   8.381 -17.739  1.00  0.80           H  
ATOM   3015 3HD1 LEU A 206      -7.332   7.877 -18.147  1.00  0.80           H  
ATOM   3016 1HD2 LEU A 206      -7.628   5.047 -16.931  1.00  0.80           H  
ATOM   3017 2HD2 LEU A 206      -6.254   6.120 -16.663  1.00  0.80           H  
ATOM   3018 3HD2 LEU A 206      -7.170   5.508 -15.275  1.00  0.80           H  
ATOM   3019  N   VAL A 207      -7.721   9.632 -12.383  1.00  0.81           N  
ATOM   3020  CA  VAL A 207      -7.194  10.778 -11.669  1.00  0.81           C  
ATOM   3021  C   VAL A 207      -6.403  10.193 -10.526  1.00  0.81           C  
ATOM   3022  O   VAL A 207      -6.929   9.418  -9.734  1.00  0.81           O  
ATOM   3023  CB  VAL A 207      -8.308  11.693 -11.132  1.00  0.81           C  
ATOM   3024  CG1 VAL A 207      -7.677  12.865 -10.375  1.00  0.81           C  
ATOM   3025  CG2 VAL A 207      -9.191  12.196 -12.281  1.00  0.81           C  
ATOM   3026  H   VAL A 207      -8.645   9.276 -12.148  1.00  0.81           H  
ATOM   3027  HA  VAL A 207      -6.517  11.349 -12.292  1.00  0.81           H  
ATOM   3028  HB  VAL A 207      -8.916  11.123 -10.426  1.00  0.81           H  
ATOM   3029 1HG1 VAL A 207      -8.455  13.480  -9.972  1.00  0.81           H  
ATOM   3030 2HG1 VAL A 207      -7.055  12.515  -9.584  1.00  0.81           H  
ATOM   3031 3HG1 VAL A 207      -7.064  13.445 -11.063  1.00  0.81           H  
ATOM   3032 1HG2 VAL A 207      -9.980  12.822 -11.887  1.00  0.81           H  
ATOM   3033 2HG2 VAL A 207      -8.591  12.767 -12.978  1.00  0.81           H  
ATOM   3034 3HG2 VAL A 207      -9.631  11.341 -12.794  1.00  0.81           H  
ATOM   3035  N   SER A 208      -5.125  10.516 -10.464  1.00  0.82           N  
ATOM   3036  CA  SER A 208      -4.279   9.939  -9.435  1.00  0.82           C  
ATOM   3037  C   SER A 208      -3.972  10.905  -8.327  1.00  0.82           C  
ATOM   3038  O   SER A 208      -3.854  10.495  -7.159  1.00  0.82           O  
ATOM   3039  CB  SER A 208      -2.973   9.465 -10.032  1.00  0.82           C  
ATOM   3040  OG  SER A 208      -3.163   8.381 -10.896  1.00  0.82           O  
ATOM   3041  H   SER A 208      -4.753  11.185 -11.137  1.00  0.82           H  
ATOM   3042  HA  SER A 208      -4.797   9.081  -9.008  1.00  0.82           H  
ATOM   3043 1HB  SER A 208      -2.519  10.283 -10.583  1.00  0.82           H  
ATOM   3044 2HB  SER A 208      -2.289   9.187  -9.230  1.00  0.82           H  
ATOM   3045  HG  SER A 208      -3.629   8.728 -11.675  1.00  0.82           H  
ATOM   3046  N   TYR A 209      -3.870  12.184  -8.682  1.00  0.82           N  
ATOM   3047  CA  TYR A 209      -3.469  13.146  -7.681  1.00  0.82           C  
ATOM   3048  C   TYR A 209      -4.430  14.287  -7.597  1.00  0.82           C  
ATOM   3049  O   TYR A 209      -4.948  14.761  -8.606  1.00  0.82           O  
ATOM   3050  CB  TYR A 209      -2.095  13.721  -8.012  1.00  0.82           C  
ATOM   3051  CG  TYR A 209      -1.073  12.667  -8.187  1.00  0.82           C  
ATOM   3052  CD1 TYR A 209      -0.709  12.260  -9.458  1.00  0.82           C  
ATOM   3053  CD2 TYR A 209      -0.554  12.058  -7.093  1.00  0.82           C  
ATOM   3054  CE1 TYR A 209       0.208  11.242  -9.606  1.00  0.82           C  
ATOM   3055  CE2 TYR A 209       0.351  11.034  -7.229  1.00  0.82           C  
ATOM   3056  CZ  TYR A 209       0.735  10.631  -8.484  1.00  0.82           C  
ATOM   3057  OH  TYR A 209       1.630   9.621  -8.630  1.00  0.82           O  
ATOM   3058  H   TYR A 209      -4.025  12.465  -9.651  1.00  0.82           H  
ATOM   3059  HA  TYR A 209      -3.440  12.660  -6.708  1.00  0.82           H  
ATOM   3060 1HB  TYR A 209      -2.153  14.304  -8.934  1.00  0.82           H  
ATOM   3061 2HB  TYR A 209      -1.773  14.391  -7.213  1.00  0.82           H  
ATOM   3062  HD1 TYR A 209      -1.144  12.742 -10.337  1.00  0.82           H  
ATOM   3063  HD2 TYR A 209      -0.873  12.393  -6.120  1.00  0.82           H  
ATOM   3064  HE1 TYR A 209       0.506  10.914 -10.596  1.00  0.82           H  
ATOM   3065  HE2 TYR A 209       0.762  10.547  -6.344  1.00  0.82           H  
ATOM   3066  HH  TYR A 209       1.811   9.226  -7.772  1.00  0.82           H  
ATOM   3067  N   VAL A 210      -4.625  14.776  -6.400  1.00  0.82           N  
ATOM   3068  CA  VAL A 210      -5.415  15.970  -6.220  1.00  0.82           C  
ATOM   3069  C   VAL A 210      -4.688  17.007  -5.430  1.00  0.82           C  
ATOM   3070  O   VAL A 210      -4.089  16.703  -4.400  1.00  0.82           O  
ATOM   3071  CB  VAL A 210      -6.762  15.650  -5.595  1.00  0.82           C  
ATOM   3072  CG1 VAL A 210      -7.515  16.878  -5.292  1.00  0.82           C  
ATOM   3073  CG2 VAL A 210      -7.543  14.895  -6.577  1.00  0.82           C  
ATOM   3074  H   VAL A 210      -4.209  14.304  -5.596  1.00  0.82           H  
ATOM   3075  HA  VAL A 210      -5.616  16.382  -7.200  1.00  0.82           H  
ATOM   3076  HB  VAL A 210      -6.618  15.078  -4.688  1.00  0.82           H  
ATOM   3077 1HG1 VAL A 210      -8.443  16.566  -4.899  1.00  0.82           H  
ATOM   3078 2HG1 VAL A 210      -6.982  17.488  -4.563  1.00  0.82           H  
ATOM   3079 3HG1 VAL A 210      -7.668  17.453  -6.206  1.00  0.82           H  
ATOM   3080 1HG2 VAL A 210      -8.494  14.656  -6.164  1.00  0.82           H  
ATOM   3081 2HG2 VAL A 210      -7.664  15.505  -7.462  1.00  0.82           H  
ATOM   3082 3HG2 VAL A 210      -7.023  14.002  -6.833  1.00  0.82           H  
ATOM   3083  N   CYS A 211      -4.715  18.224  -5.932  1.00  0.80           N  
ATOM   3084  CA  CYS A 211      -4.090  19.306  -5.219  1.00  0.80           C  
ATOM   3085  C   CYS A 211      -5.061  20.426  -4.934  1.00  0.80           C  
ATOM   3086  O   CYS A 211      -5.900  20.772  -5.767  1.00  0.80           O  
ATOM   3087  CB  CYS A 211      -2.875  19.836  -5.970  1.00  0.80           C  
ATOM   3088  SG  CYS A 211      -1.544  18.635  -6.102  1.00  0.80           S  
ATOM   3089  H   CYS A 211      -5.213  18.384  -6.806  1.00  0.80           H  
ATOM   3090  HA  CYS A 211      -3.742  18.913  -4.284  1.00  0.80           H  
ATOM   3091 1HB  CYS A 211      -3.157  20.134  -6.969  1.00  0.80           H  
ATOM   3092 2HB  CYS A 211      -2.487  20.720  -5.460  1.00  0.80           H  
ATOM   3093  HG  CYS A 211      -1.386  18.487  -4.787  1.00  0.80           H  
ATOM   3094  N   CYS A 212      -4.963  20.984  -3.744  1.00  0.79           N  
ATOM   3095  CA  CYS A 212      -5.820  22.118  -3.427  1.00  0.79           C  
ATOM   3096  C   CYS A 212      -5.045  23.277  -2.849  1.00  0.79           C  
ATOM   3097  O   CYS A 212      -3.948  23.117  -2.303  1.00  0.79           O  
ATOM   3098  CB  CYS A 212      -6.939  21.735  -2.485  1.00  0.79           C  
ATOM   3099  SG  CYS A 212      -8.021  20.444  -3.116  1.00  0.79           S  
ATOM   3100  H   CYS A 212      -4.273  20.614  -3.085  1.00  0.79           H  
ATOM   3101  HA  CYS A 212      -6.292  22.462  -4.346  1.00  0.79           H  
ATOM   3102 1HB  CYS A 212      -6.532  21.428  -1.535  1.00  0.79           H  
ATOM   3103 2HB  CYS A 212      -7.556  22.612  -2.298  1.00  0.79           H  
ATOM   3104  HG  CYS A 212      -8.318  21.067  -4.257  1.00  0.79           H  
ATOM   3105  N   TYR A 213      -5.637  24.456  -2.940  1.00  0.77           N  
ATOM   3106  CA  TYR A 213      -5.022  25.649  -2.360  1.00  0.77           C  
ATOM   3107  C   TYR A 213      -4.851  25.566  -0.838  1.00  0.77           C  
ATOM   3108  O   TYR A 213      -3.807  25.941  -0.307  1.00  0.77           O  
ATOM   3109  CB  TYR A 213      -5.784  26.897  -2.767  1.00  0.77           C  
ATOM   3110  CG  TYR A 213      -5.147  28.162  -2.278  1.00  0.77           C  
ATOM   3111  CD1 TYR A 213      -4.000  28.611  -2.880  1.00  0.77           C  
ATOM   3112  CD2 TYR A 213      -5.707  28.877  -1.265  1.00  0.77           C  
ATOM   3113  CE1 TYR A 213      -3.396  29.760  -2.474  1.00  0.77           C  
ATOM   3114  CE2 TYR A 213      -5.120  30.049  -0.844  1.00  0.77           C  
ATOM   3115  CZ  TYR A 213      -3.960  30.494  -1.449  1.00  0.77           C  
ATOM   3116  OH  TYR A 213      -3.374  31.667  -1.026  1.00  0.77           O  
ATOM   3117  H   TYR A 213      -6.525  24.524  -3.453  1.00  0.77           H  
ATOM   3118  HA  TYR A 213      -4.021  25.738  -2.774  1.00  0.77           H  
ATOM   3119 1HB  TYR A 213      -5.861  26.950  -3.853  1.00  0.77           H  
ATOM   3120 2HB  TYR A 213      -6.798  26.851  -2.373  1.00  0.77           H  
ATOM   3121  HD1 TYR A 213      -3.571  28.046  -3.668  1.00  0.77           H  
ATOM   3122  HD2 TYR A 213      -6.614  28.517  -0.801  1.00  0.77           H  
ATOM   3123  HE1 TYR A 213      -2.476  30.090  -2.961  1.00  0.77           H  
ATOM   3124  HE2 TYR A 213      -5.570  30.624  -0.033  1.00  0.77           H  
ATOM   3125  HH  TYR A 213      -2.620  31.881  -1.574  1.00  0.77           H  
ATOM   3126  N   ASN A 214      -5.885  25.108  -0.130  1.00  0.76           N  
ATOM   3127  CA  ASN A 214      -5.809  25.061   1.330  1.00  0.76           C  
ATOM   3128  C   ASN A 214      -6.561  23.875   1.933  1.00  0.76           C  
ATOM   3129  O   ASN A 214      -7.186  23.085   1.215  1.00  0.76           O  
ATOM   3130  CB  ASN A 214      -6.342  26.356   1.933  1.00  0.76           C  
ATOM   3131  CG  ASN A 214      -7.814  26.623   1.641  1.00  0.76           C  
ATOM   3132  OD1 ASN A 214      -8.660  25.720   1.727  1.00  0.76           O  
ATOM   3133  ND2 ASN A 214      -8.133  27.855   1.320  1.00  0.76           N  
ATOM   3134  H   ASN A 214      -6.717  24.804  -0.611  1.00  0.76           H  
ATOM   3135  HA  ASN A 214      -4.763  24.960   1.617  1.00  0.76           H  
ATOM   3136 1HB  ASN A 214      -6.194  26.353   3.011  1.00  0.76           H  
ATOM   3137 2HB  ASN A 214      -5.761  27.191   1.536  1.00  0.76           H  
ATOM   3138 1HD2 ASN A 214      -9.089  28.087   1.123  1.00  0.76           H  
ATOM   3139 2HD2 ASN A 214      -7.425  28.559   1.268  1.00  0.76           H  
ATOM   3140  N   THR A 215      -6.512  23.784   3.266  1.00  0.76           N  
ATOM   3141  CA  THR A 215      -7.110  22.698   4.040  1.00  0.76           C  
ATOM   3142  C   THR A 215      -8.622  22.595   3.971  1.00  0.76           C  
ATOM   3143  O   THR A 215      -9.165  21.492   3.888  1.00  0.76           O  
ATOM   3144  CB  THR A 215      -6.708  22.801   5.517  1.00  0.76           C  
ATOM   3145  OG1 THR A 215      -5.284  22.704   5.647  1.00  0.76           O  
ATOM   3146  CG2 THR A 215      -7.361  21.678   6.296  1.00  0.76           C  
ATOM   3147  H   THR A 215      -5.996  24.490   3.771  1.00  0.76           H  
ATOM   3148  HA  THR A 215      -6.725  21.762   3.649  1.00  0.76           H  
ATOM   3149  HB  THR A 215      -7.038  23.759   5.917  1.00  0.76           H  
ATOM   3150  HG1 THR A 215      -5.040  22.813   6.572  1.00  0.76           H  
ATOM   3151 1HG2 THR A 215      -7.080  21.751   7.345  1.00  0.76           H  
ATOM   3152 2HG2 THR A 215      -8.446  21.752   6.205  1.00  0.76           H  
ATOM   3153 3HG2 THR A 215      -7.029  20.719   5.897  1.00  0.76           H  
ATOM   3154  N   GLU A 216      -9.330  23.717   4.065  1.00  0.76           N  
ATOM   3155  CA  GLU A 216     -10.785  23.621   4.044  1.00  0.76           C  
ATOM   3156  C   GLU A 216     -11.259  23.086   2.697  1.00  0.76           C  
ATOM   3157  O   GLU A 216     -12.150  22.225   2.631  1.00  0.76           O  
ATOM   3158  CB  GLU A 216     -11.412  24.983   4.329  1.00  0.76           C  
ATOM   3159  CG  GLU A 216     -11.217  25.470   5.766  1.00  0.76           C  
ATOM   3160  CD  GLU A 216     -11.790  26.850   6.018  1.00  0.76           C  
ATOM   3161  OE1 GLU A 216     -12.224  27.478   5.081  1.00  0.76           O  
ATOM   3162  OE2 GLU A 216     -11.793  27.269   7.152  1.00  0.76           O  
ATOM   3163  H   GLU A 216      -8.869  24.613   4.129  1.00  0.76           H  
ATOM   3164  HA  GLU A 216     -11.100  22.923   4.819  1.00  0.76           H  
ATOM   3165 1HB  GLU A 216     -10.980  25.728   3.658  1.00  0.76           H  
ATOM   3166 2HB  GLU A 216     -12.481  24.940   4.128  1.00  0.76           H  
ATOM   3167 1HG  GLU A 216     -11.693  24.762   6.443  1.00  0.76           H  
ATOM   3168 2HG  GLU A 216     -10.150  25.478   5.987  1.00  0.76           H  
ATOM   3169  N   THR A 217     -10.612  23.550   1.623  1.00  0.76           N  
ATOM   3170  CA  THR A 217     -10.948  23.090   0.291  1.00  0.76           C  
ATOM   3171  C   THR A 217     -10.585  21.619   0.181  1.00  0.76           C  
ATOM   3172  O   THR A 217     -11.405  20.809  -0.243  1.00  0.76           O  
ATOM   3173  CB  THR A 217     -10.248  23.942  -0.786  1.00  0.76           C  
ATOM   3174  OG1 THR A 217     -10.694  25.298  -0.672  1.00  0.76           O  
ATOM   3175  CG2 THR A 217     -10.556  23.418  -2.195  1.00  0.76           C  
ATOM   3176  H   THR A 217      -9.884  24.256   1.733  1.00  0.76           H  
ATOM   3177  HA  THR A 217     -12.024  23.184   0.149  1.00  0.76           H  
ATOM   3178  HB  THR A 217      -9.170  23.911  -0.614  1.00  0.76           H  
ATOM   3179  HG1 THR A 217     -10.142  25.876  -1.243  1.00  0.76           H  
ATOM   3180 1HG2 THR A 217     -10.041  24.038  -2.933  1.00  0.76           H  
ATOM   3181 2HG2 THR A 217     -10.212  22.394  -2.278  1.00  0.76           H  
ATOM   3182 3HG2 THR A 217     -11.626  23.454  -2.378  1.00  0.76           H  
ATOM   3183  N   MET A 218      -9.387  21.247   0.641  1.00  0.77           N  
ATOM   3184  CA  MET A 218      -8.982  19.856   0.559  1.00  0.77           C  
ATOM   3185  C   MET A 218      -9.865  18.919   1.352  1.00  0.77           C  
ATOM   3186  O   MET A 218     -10.140  17.803   0.913  1.00  0.77           O  
ATOM   3187  CB  MET A 218      -7.556  19.659   1.010  1.00  0.77           C  
ATOM   3188  CG  MET A 218      -7.165  18.247   0.850  1.00  0.77           C  
ATOM   3189  SD  MET A 218      -7.255  17.719  -0.858  1.00  0.77           S  
ATOM   3190  CE  MET A 218      -5.702  18.284  -1.428  1.00  0.77           C  
ATOM   3191  H   MET A 218      -8.730  21.938   1.002  1.00  0.77           H  
ATOM   3192  HA  MET A 218      -9.045  19.555  -0.481  1.00  0.77           H  
ATOM   3193 1HB  MET A 218      -6.906  20.279   0.421  1.00  0.77           H  
ATOM   3194 2HB  MET A 218      -7.453  19.950   2.055  1.00  0.77           H  
ATOM   3195 1HG  MET A 218      -6.151  18.100   1.210  1.00  0.77           H  
ATOM   3196 2HG  MET A 218      -7.837  17.639   1.441  1.00  0.77           H  
ATOM   3197 1HE  MET A 218      -5.576  18.034  -2.482  1.00  0.77           H  
ATOM   3198 2HE  MET A 218      -5.623  19.352  -1.297  1.00  0.77           H  
ATOM   3199 3HE  MET A 218      -4.934  17.806  -0.846  1.00  0.77           H  
ATOM   3200  N   THR A 219     -10.333  19.354   2.511  1.00  0.77           N  
ATOM   3201  CA  THR A 219     -11.185  18.508   3.316  1.00  0.77           C  
ATOM   3202  C   THR A 219     -12.455  18.197   2.532  1.00  0.77           C  
ATOM   3203  O   THR A 219     -12.884  17.035   2.436  1.00  0.77           O  
ATOM   3204  CB  THR A 219     -11.529  19.204   4.639  1.00  0.77           C  
ATOM   3205  OG1 THR A 219     -10.317  19.458   5.370  1.00  0.77           O  
ATOM   3206  CG2 THR A 219     -12.455  18.333   5.468  1.00  0.77           C  
ATOM   3207  H   THR A 219     -10.070  20.274   2.859  1.00  0.77           H  
ATOM   3208  HA  THR A 219     -10.664  17.574   3.524  1.00  0.77           H  
ATOM   3209  HB  THR A 219     -12.017  20.158   4.428  1.00  0.77           H  
ATOM   3210  HG1 THR A 219      -9.783  20.120   4.871  1.00  0.77           H  
ATOM   3211 1HG2 THR A 219     -12.690  18.842   6.401  1.00  0.77           H  
ATOM   3212 2HG2 THR A 219     -13.375  18.151   4.911  1.00  0.77           H  
ATOM   3213 3HG2 THR A 219     -11.967  17.385   5.683  1.00  0.77           H  
ATOM   3214  N   ARG A 220     -13.045  19.240   1.934  1.00  0.78           N  
ATOM   3215  CA  ARG A 220     -14.245  19.069   1.132  1.00  0.78           C  
ATOM   3216  C   ARG A 220     -14.000  18.119  -0.035  1.00  0.78           C  
ATOM   3217  O   ARG A 220     -14.798  17.217  -0.303  1.00  0.78           O  
ATOM   3218  CB  ARG A 220     -14.707  20.401   0.582  1.00  0.78           C  
ATOM   3219  CG  ARG A 220     -15.966  20.305  -0.217  1.00  0.78           C  
ATOM   3220  CD  ARG A 220     -16.410  21.607  -0.674  1.00  0.78           C  
ATOM   3221  NE  ARG A 220     -17.621  21.505  -1.435  1.00  0.78           N  
ATOM   3222  CZ  ARG A 220     -18.160  22.513  -2.123  1.00  0.78           C  
ATOM   3223  NH1 ARG A 220     -17.589  23.680  -2.154  1.00  0.78           N  
ATOM   3224  NH2 ARG A 220     -19.274  22.365  -2.781  1.00  0.78           N  
ATOM   3225  H   ARG A 220     -12.652  20.179   2.050  1.00  0.78           H  
ATOM   3226  HA  ARG A 220     -15.028  18.654   1.766  1.00  0.78           H  
ATOM   3227 1HB  ARG A 220     -14.867  21.101   1.401  1.00  0.78           H  
ATOM   3228 2HB  ARG A 220     -13.937  20.821  -0.061  1.00  0.78           H  
ATOM   3229 1HG  ARG A 220     -15.781  19.684  -1.092  1.00  0.78           H  
ATOM   3230 2HG  ARG A 220     -16.756  19.858   0.386  1.00  0.78           H  
ATOM   3231 1HD  ARG A 220     -16.595  22.253   0.183  1.00  0.78           H  
ATOM   3232 2HD  ARG A 220     -15.644  22.050  -1.303  1.00  0.78           H  
ATOM   3233  HE  ARG A 220     -18.104  20.618  -1.441  1.00  0.78           H  
ATOM   3234 1HH1 ARG A 220     -16.730  23.847  -1.657  1.00  0.78           H  
ATOM   3235 2HH1 ARG A 220     -18.053  24.422  -2.704  1.00  0.78           H  
ATOM   3236 1HH2 ARG A 220     -19.764  21.486  -2.779  1.00  0.78           H  
ATOM   3237 2HH2 ARG A 220     -19.626  23.189  -3.293  1.00  0.78           H  
ATOM   3238  N   VAL A 221     -12.873  18.308  -0.707  1.00  0.79           N  
ATOM   3239  CA  VAL A 221     -12.503  17.500  -1.852  1.00  0.79           C  
ATOM   3240  C   VAL A 221     -12.292  16.048  -1.501  1.00  0.79           C  
ATOM   3241  O   VAL A 221     -12.793  15.175  -2.203  1.00  0.79           O  
ATOM   3242  CB  VAL A 221     -11.266  18.091  -2.478  1.00  0.79           C  
ATOM   3243  CG1 VAL A 221     -10.703  17.238  -3.491  1.00  0.79           C  
ATOM   3244  CG2 VAL A 221     -11.650  19.373  -3.083  1.00  0.79           C  
ATOM   3245  H   VAL A 221     -12.254  19.072  -0.427  1.00  0.79           H  
ATOM   3246  HA  VAL A 221     -13.310  17.563  -2.579  1.00  0.79           H  
ATOM   3247  HB  VAL A 221     -10.516  18.246  -1.712  1.00  0.79           H  
ATOM   3248 1HG1 VAL A 221      -9.851  17.760  -3.871  1.00  0.79           H  
ATOM   3249 2HG1 VAL A 221     -10.405  16.287  -3.053  1.00  0.79           H  
ATOM   3250 3HG1 VAL A 221     -11.416  17.074  -4.274  1.00  0.79           H  
ATOM   3251 1HG2 VAL A 221     -10.783  19.801  -3.501  1.00  0.79           H  
ATOM   3252 2HG2 VAL A 221     -12.386  19.205  -3.845  1.00  0.79           H  
ATOM   3253 3HG2 VAL A 221     -12.061  20.033  -2.347  1.00  0.79           H  
ATOM   3254  N   ARG A 222     -11.594  15.774  -0.407  1.00  0.81           N  
ATOM   3255  CA  ARG A 222     -11.396  14.401   0.016  1.00  0.81           C  
ATOM   3256  C   ARG A 222     -12.740  13.744   0.304  1.00  0.81           C  
ATOM   3257  O   ARG A 222     -12.957  12.590  -0.072  1.00  0.81           O  
ATOM   3258  CB  ARG A 222     -10.510  14.352   1.252  1.00  0.81           C  
ATOM   3259  CG  ARG A 222      -9.045  14.653   1.003  1.00  0.81           C  
ATOM   3260  CD  ARG A 222      -8.263  14.783   2.263  1.00  0.81           C  
ATOM   3261  NE  ARG A 222      -6.836  15.014   2.004  1.00  0.81           N  
ATOM   3262  CZ  ARG A 222      -5.941  15.459   2.912  1.00  0.81           C  
ATOM   3263  NH1 ARG A 222      -6.343  15.737   4.133  1.00  0.81           N  
ATOM   3264  NH2 ARG A 222      -4.654  15.620   2.591  1.00  0.81           N  
ATOM   3265  H   ARG A 222     -11.185  16.532   0.135  1.00  0.81           H  
ATOM   3266  HA  ARG A 222     -10.905  13.856  -0.787  1.00  0.81           H  
ATOM   3267 1HB  ARG A 222     -10.872  15.084   1.977  1.00  0.81           H  
ATOM   3268 2HB  ARG A 222     -10.577  13.369   1.712  1.00  0.81           H  
ATOM   3269 1HG  ARG A 222      -8.626  13.824   0.455  1.00  0.81           H  
ATOM   3270 2HG  ARG A 222      -8.952  15.562   0.419  1.00  0.81           H  
ATOM   3271 1HD  ARG A 222      -8.647  15.630   2.833  1.00  0.81           H  
ATOM   3272 2HD  ARG A 222      -8.361  13.873   2.850  1.00  0.81           H  
ATOM   3273  HE  ARG A 222      -6.499  14.815   1.080  1.00  0.81           H  
ATOM   3274 1HH1 ARG A 222      -7.316  15.618   4.383  1.00  0.81           H  
ATOM   3275 2HH1 ARG A 222      -5.681  16.069   4.820  1.00  0.81           H  
ATOM   3276 1HH2 ARG A 222      -4.294  15.399   1.645  1.00  0.81           H  
ATOM   3277 2HH2 ARG A 222      -4.005  15.951   3.288  1.00  0.81           H  
ATOM   3278  N   THR A 223     -13.670  14.494   0.905  1.00  0.84           N  
ATOM   3279  CA  THR A 223     -14.992  13.957   1.194  1.00  0.84           C  
ATOM   3280  C   THR A 223     -15.716  13.594  -0.107  1.00  0.84           C  
ATOM   3281  O   THR A 223     -16.301  12.515  -0.226  1.00  0.84           O  
ATOM   3282  CB  THR A 223     -15.830  14.974   1.995  1.00  0.84           C  
ATOM   3283  OG1 THR A 223     -15.176  15.251   3.247  1.00  0.84           O  
ATOM   3284  CG2 THR A 223     -17.222  14.428   2.247  1.00  0.84           C  
ATOM   3285  H   THR A 223     -13.445  15.445   1.207  1.00  0.84           H  
ATOM   3286  HA  THR A 223     -14.877  13.050   1.787  1.00  0.84           H  
ATOM   3287  HB  THR A 223     -15.914  15.895   1.435  1.00  0.84           H  
ATOM   3288  HG1 THR A 223     -14.325  15.704   3.062  1.00  0.84           H  
ATOM   3289 1HG2 THR A 223     -17.802  15.159   2.809  1.00  0.84           H  
ATOM   3290 2HG2 THR A 223     -17.711  14.234   1.291  1.00  0.84           H  
ATOM   3291 3HG2 THR A 223     -17.154  13.503   2.816  1.00  0.84           H  
ATOM   3292  N   LEU A 224     -15.665  14.503  -1.081  1.00  0.90           N  
ATOM   3293  CA  LEU A 224     -16.293  14.313  -2.384  1.00  0.90           C  
ATOM   3294  C   LEU A 224     -15.655  13.218  -3.235  1.00  0.90           C  
ATOM   3295  O   LEU A 224     -16.355  12.500  -3.946  1.00  0.90           O  
ATOM   3296  CB  LEU A 224     -16.264  15.634  -3.164  1.00  0.90           C  
ATOM   3297  CG  LEU A 224     -17.184  16.746  -2.634  1.00  0.90           C  
ATOM   3298  CD1 LEU A 224     -16.908  18.031  -3.379  1.00  0.90           C  
ATOM   3299  CD2 LEU A 224     -18.616  16.329  -2.833  1.00  0.90           C  
ATOM   3300  H   LEU A 224     -15.177  15.381  -0.897  1.00  0.90           H  
ATOM   3301  HA  LEU A 224     -17.332  14.039  -2.214  1.00  0.90           H  
ATOM   3302 1HB  LEU A 224     -15.245  16.016  -3.117  1.00  0.90           H  
ATOM   3303 2HB  LEU A 224     -16.496  15.455  -4.200  1.00  0.90           H  
ATOM   3304  HG  LEU A 224     -16.993  16.910  -1.573  1.00  0.90           H  
ATOM   3305 1HD1 LEU A 224     -17.562  18.818  -3.014  1.00  0.90           H  
ATOM   3306 2HD1 LEU A 224     -15.875  18.322  -3.222  1.00  0.90           H  
ATOM   3307 3HD1 LEU A 224     -17.092  17.863  -4.432  1.00  0.90           H  
ATOM   3308 1HD2 LEU A 224     -19.276  17.110  -2.460  1.00  0.90           H  
ATOM   3309 2HD2 LEU A 224     -18.800  16.174  -3.894  1.00  0.90           H  
ATOM   3310 3HD2 LEU A 224     -18.803  15.402  -2.290  1.00  0.90           H  
ATOM   3311  N   LEU A 225     -14.334  13.065  -3.164  1.00  0.98           N  
ATOM   3312  CA  LEU A 225     -13.671  12.084  -4.009  1.00  0.98           C  
ATOM   3313  C   LEU A 225     -13.560  10.695  -3.375  1.00  0.98           C  
ATOM   3314  O   LEU A 225     -13.464   9.694  -4.083  1.00  0.98           O  
ATOM   3315  CB  LEU A 225     -12.326  12.637  -4.463  1.00  0.98           C  
ATOM   3316  CG  LEU A 225     -12.508  13.936  -5.266  1.00  0.98           C  
ATOM   3317  CD1 LEU A 225     -11.194  14.504  -5.773  1.00  0.98           C  
ATOM   3318  CD2 LEU A 225     -13.453  13.650  -6.315  1.00  0.98           C  
ATOM   3319  H   LEU A 225     -13.779  13.674  -2.567  1.00  0.98           H  
ATOM   3320  HA  LEU A 225     -14.273  11.977  -4.906  1.00  0.98           H  
ATOM   3321 1HB  LEU A 225     -11.739  12.868  -3.580  1.00  0.98           H  
ATOM   3322 2HB  LEU A 225     -11.803  11.900  -5.065  1.00  0.98           H  
ATOM   3323  HG  LEU A 225     -12.941  14.685  -4.615  1.00  0.98           H  
ATOM   3324 1HD1 LEU A 225     -11.378  15.426  -6.320  1.00  0.98           H  
ATOM   3325 2HD1 LEU A 225     -10.551  14.712  -4.944  1.00  0.98           H  
ATOM   3326 3HD1 LEU A 225     -10.715  13.800  -6.425  1.00  0.98           H  
ATOM   3327 1HD2 LEU A 225     -13.672  14.528  -6.872  1.00  0.98           H  
ATOM   3328 2HD2 LEU A 225     -13.092  12.912  -6.958  1.00  0.98           H  
ATOM   3329 3HD2 LEU A 225     -14.335  13.290  -5.838  1.00  0.98           H  
ATOM   3330  N   ASP A 226     -13.636  10.601  -2.051  1.00  1.08           N  
ATOM   3331  CA  ASP A 226     -13.606   9.304  -1.386  1.00  1.08           C  
ATOM   3332  C   ASP A 226     -14.538   8.244  -2.038  1.00  1.08           C  
ATOM   3333  O   ASP A 226     -14.038   7.187  -2.440  1.00  1.08           O  
ATOM   3334  CB  ASP A 226     -13.876   9.449   0.125  1.00  1.08           C  
ATOM   3335  CG  ASP A 226     -13.810   8.124   0.903  1.00  1.08           C  
ATOM   3336  OD1 ASP A 226     -12.751   7.533   0.947  1.00  1.08           O  
ATOM   3337  OD2 ASP A 226     -14.808   7.727   1.468  1.00  1.08           O  
ATOM   3338  H   ASP A 226     -13.677  11.442  -1.473  1.00  1.08           H  
ATOM   3339  HA  ASP A 226     -12.589   8.924  -1.472  1.00  1.08           H  
ATOM   3340 1HB  ASP A 226     -13.111  10.106   0.539  1.00  1.08           H  
ATOM   3341 2HB  ASP A 226     -14.817   9.942   0.315  1.00  1.08           H  
ATOM   3342  N   PRO A 227     -15.871   8.473  -2.225  1.00  1.19           N  
ATOM   3343  CA  PRO A 227     -16.820   7.506  -2.762  1.00  1.19           C  
ATOM   3344  C   PRO A 227     -16.539   7.067  -4.195  1.00  1.19           C  
ATOM   3345  O   PRO A 227     -17.147   6.104  -4.663  1.00  1.19           O  
ATOM   3346  CB  PRO A 227     -18.167   8.236  -2.668  1.00  1.19           C  
ATOM   3347  CG  PRO A 227     -17.820   9.689  -2.650  1.00  1.19           C  
ATOM   3348  CD  PRO A 227     -16.540   9.763  -1.868  1.00  1.19           C  
ATOM   3349  HA  PRO A 227     -16.822   6.630  -2.099  1.00  1.19           H  
ATOM   3350 1HB  PRO A 227     -18.796   7.965  -3.529  1.00  1.19           H  
ATOM   3351 2HB  PRO A 227     -18.703   7.914  -1.763  1.00  1.19           H  
ATOM   3352 1HG  PRO A 227     -17.695  10.072  -3.679  1.00  1.19           H  
ATOM   3353 2HG  PRO A 227     -18.626  10.278  -2.191  1.00  1.19           H  
ATOM   3354 1HD  PRO A 227     -16.058  10.630  -2.214  1.00  1.19           H  
ATOM   3355 2HD  PRO A 227     -16.758   9.812  -0.797  1.00  1.19           H  
ATOM   3356  N   VAL A 228     -15.668   7.779  -4.915  1.00  1.28           N  
ATOM   3357  CA  VAL A 228     -15.373   7.391  -6.280  1.00  1.28           C  
ATOM   3358  C   VAL A 228     -13.976   6.782  -6.446  1.00  1.28           C  
ATOM   3359  O   VAL A 228     -13.512   6.564  -7.569  1.00  1.28           O  
ATOM   3360  CB  VAL A 228     -15.618   8.575  -7.235  1.00  1.28           C  
ATOM   3361  CG1 VAL A 228     -17.087   8.938  -7.266  1.00  1.28           C  
ATOM   3362  CG2 VAL A 228     -14.912   9.792  -6.727  1.00  1.28           C  
ATOM   3363  H   VAL A 228     -15.150   8.561  -4.518  1.00  1.28           H  
ATOM   3364  HA  VAL A 228     -16.091   6.626  -6.569  1.00  1.28           H  
ATOM   3365  HB  VAL A 228     -15.275   8.307  -8.234  1.00  1.28           H  
ATOM   3366 1HG1 VAL A 228     -17.231   9.773  -7.941  1.00  1.28           H  
ATOM   3367 2HG1 VAL A 228     -17.666   8.086  -7.621  1.00  1.28           H  
ATOM   3368 3HG1 VAL A 228     -17.423   9.215  -6.267  1.00  1.28           H  
ATOM   3369 1HG2 VAL A 228     -15.084  10.632  -7.398  1.00  1.28           H  
ATOM   3370 2HG2 VAL A 228     -15.310  10.028  -5.743  1.00  1.28           H  
ATOM   3371 3HG2 VAL A 228     -13.864   9.599  -6.648  1.00  1.28           H  
ATOM   3372  N   GLY A 229     -13.312   6.468  -5.326  1.00  1.35           N  
ATOM   3373  CA  GLY A 229     -12.090   5.644  -5.284  1.00  1.35           C  
ATOM   3374  C   GLY A 229     -10.765   6.125  -5.901  1.00  1.35           C  
ATOM   3375  O   GLY A 229      -9.709   5.969  -5.298  1.00  1.35           O  
ATOM   3376  H   GLY A 229     -13.710   6.753  -4.425  1.00  1.35           H  
ATOM   3377 1HA  GLY A 229     -11.900   5.413  -4.236  1.00  1.35           H  
ATOM   3378 2HA  GLY A 229     -12.335   4.683  -5.739  1.00  1.35           H  
ATOM   3379  N   GLY A 230     -10.815   6.612  -7.134  1.00  1.37           N  
ATOM   3380  CA  GLY A 230      -9.652   6.787  -8.019  1.00  1.37           C  
ATOM   3381  C   GLY A 230      -8.377   7.421  -7.445  1.00  1.37           C  
ATOM   3382  O   GLY A 230      -7.295   6.842  -7.561  1.00  1.37           O  
ATOM   3383  H   GLY A 230     -11.741   6.753  -7.517  1.00  1.37           H  
ATOM   3384 1HA  GLY A 230      -9.394   5.814  -8.437  1.00  1.37           H  
ATOM   3385 2HA  GLY A 230      -9.968   7.392  -8.870  1.00  1.37           H  
ATOM   3386  N   VAL A 231      -8.488   8.599  -6.847  1.00  1.34           N  
ATOM   3387  CA  VAL A 231      -7.307   9.318  -6.356  1.00  1.34           C  
ATOM   3388  C   VAL A 231      -6.545   8.645  -5.236  1.00  1.34           C  
ATOM   3389  O   VAL A 231      -7.111   8.240  -4.219  1.00  1.34           O  
ATOM   3390  CB  VAL A 231      -7.730  10.715  -5.953  1.00  1.34           C  
ATOM   3391  CG1 VAL A 231      -6.598  11.495  -5.272  1.00  1.34           C  
ATOM   3392  CG2 VAL A 231      -8.097  11.362  -7.174  1.00  1.34           C  
ATOM   3393  H   VAL A 231      -9.404   9.009  -6.754  1.00  1.34           H  
ATOM   3394  HA  VAL A 231      -6.624   9.420  -7.198  1.00  1.34           H  
ATOM   3395  HB  VAL A 231      -8.578  10.651  -5.282  1.00  1.34           H  
ATOM   3396 1HG1 VAL A 231      -6.936  12.491  -5.019  1.00  1.34           H  
ATOM   3397 2HG1 VAL A 231      -6.296  10.985  -4.367  1.00  1.34           H  
ATOM   3398 3HG1 VAL A 231      -5.752  11.570  -5.937  1.00  1.34           H  
ATOM   3399 1HG2 VAL A 231      -8.457  12.348  -6.993  1.00  1.34           H  
ATOM   3400 2HG2 VAL A 231      -7.216  11.382  -7.788  1.00  1.34           H  
ATOM   3401 3HG2 VAL A 231      -8.848  10.783  -7.659  1.00  1.34           H  
ATOM   3402  N   ARG A 232      -5.231   8.547  -5.445  1.00  1.28           N  
ATOM   3403  CA  ARG A 232      -4.322   7.911  -4.518  1.00  1.28           C  
ATOM   3404  C   ARG A 232      -3.685   8.888  -3.539  1.00  1.28           C  
ATOM   3405  O   ARG A 232      -3.363   8.514  -2.409  1.00  1.28           O  
ATOM   3406  CB  ARG A 232      -3.266   7.150  -5.307  1.00  1.28           C  
ATOM   3407  CG  ARG A 232      -3.832   5.910  -6.036  1.00  1.28           C  
ATOM   3408  CD  ARG A 232      -2.827   5.169  -6.888  1.00  1.28           C  
ATOM   3409  NE  ARG A 232      -2.494   5.863  -8.135  1.00  1.28           N  
ATOM   3410  CZ  ARG A 232      -1.512   5.482  -8.983  1.00  1.28           C  
ATOM   3411  NH1 ARG A 232      -0.759   4.440  -8.695  1.00  1.28           N  
ATOM   3412  NH2 ARG A 232      -1.315   6.146 -10.110  1.00  1.28           N  
ATOM   3413  H   ARG A 232      -4.839   8.956  -6.291  1.00  1.28           H  
ATOM   3414  HA  ARG A 232      -4.893   7.182  -3.943  1.00  1.28           H  
ATOM   3415 1HB  ARG A 232      -2.829   7.812  -6.058  1.00  1.28           H  
ATOM   3416 2HB  ARG A 232      -2.467   6.828  -4.641  1.00  1.28           H  
ATOM   3417 1HG  ARG A 232      -4.222   5.212  -5.295  1.00  1.28           H  
ATOM   3418 2HG  ARG A 232      -4.653   6.232  -6.687  1.00  1.28           H  
ATOM   3419 1HD  ARG A 232      -1.906   5.034  -6.320  1.00  1.28           H  
ATOM   3420 2HD  ARG A 232      -3.236   4.192  -7.146  1.00  1.28           H  
ATOM   3421  HE  ARG A 232      -3.060   6.663  -8.400  1.00  1.28           H  
ATOM   3422 1HH1 ARG A 232      -0.912   3.928  -7.838  1.00  1.28           H  
ATOM   3423 2HH1 ARG A 232      -0.029   4.153  -9.331  1.00  1.28           H  
ATOM   3424 1HH2 ARG A 232      -1.916   6.941 -10.352  1.00  1.28           H  
ATOM   3425 2HH2 ARG A 232      -0.592   5.861 -10.749  1.00  1.28           H  
ATOM   3426  N   LYS A 233      -3.514  10.140  -3.955  1.00  1.20           N  
ATOM   3427  CA  LYS A 233      -2.874  11.108  -3.072  1.00  1.20           C  
ATOM   3428  C   LYS A 233      -3.445  12.518  -3.193  1.00  1.20           C  
ATOM   3429  O   LYS A 233      -3.557  13.072  -4.290  1.00  1.20           O  
ATOM   3430  CB  LYS A 233      -1.368  11.116  -3.316  1.00  1.20           C  
ATOM   3431  CG  LYS A 233      -0.591  12.096  -2.445  1.00  1.20           C  
ATOM   3432  CD  LYS A 233      -0.474  11.601  -1.009  1.00  1.20           C  
ATOM   3433  CE  LYS A 233       0.302  12.590  -0.144  1.00  1.20           C  
ATOM   3434  NZ  LYS A 233       0.425  12.124   1.269  1.00  1.20           N  
ATOM   3435  H   LYS A 233      -3.783  10.396  -4.905  1.00  1.20           H  
ATOM   3436  HA  LYS A 233      -3.041  10.788  -2.043  1.00  1.20           H  
ATOM   3437 1HB  LYS A 233      -0.971  10.120  -3.121  1.00  1.20           H  
ATOM   3438 2HB  LYS A 233      -1.175  11.334  -4.335  1.00  1.20           H  
ATOM   3439 1HG  LYS A 233       0.406  12.241  -2.855  1.00  1.20           H  
ATOM   3440 2HG  LYS A 233      -1.097  13.042  -2.436  1.00  1.20           H  
ATOM   3441 1HD  LYS A 233      -1.473  11.475  -0.590  1.00  1.20           H  
ATOM   3442 2HD  LYS A 233       0.031  10.636  -0.995  1.00  1.20           H  
ATOM   3443 1HE  LYS A 233       1.298  12.725  -0.562  1.00  1.20           H  
ATOM   3444 2HE  LYS A 233      -0.220  13.549  -0.153  1.00  1.20           H  
ATOM   3445 1HZ  LYS A 233       0.937  12.811   1.804  1.00  1.20           H  
ATOM   3446 2HZ  LYS A 233      -0.498  12.011   1.665  1.00  1.20           H  
ATOM   3447 3HZ  LYS A 233       0.915  11.241   1.296  1.00  1.20           H  
ATOM   3448  N   TYR A 234      -3.778  13.080  -2.033  1.00  1.14           N  
ATOM   3449  CA  TYR A 234      -4.329  14.420  -1.890  1.00  1.14           C  
ATOM   3450  C   TYR A 234      -3.317  15.335  -1.193  1.00  1.14           C  
ATOM   3451  O   TYR A 234      -2.951  15.093  -0.035  1.00  1.14           O  
ATOM   3452  CB  TYR A 234      -5.581  14.340  -1.049  1.00  1.14           C  
ATOM   3453  CG  TYR A 234      -6.701  13.540  -1.623  1.00  1.14           C  
ATOM   3454  CD1 TYR A 234      -6.682  12.169  -1.446  1.00  1.14           C  
ATOM   3455  CD2 TYR A 234      -7.771  14.146  -2.272  1.00  1.14           C  
ATOM   3456  CE1 TYR A 234      -7.709  11.400  -1.910  1.00  1.14           C  
ATOM   3457  CE2 TYR A 234      -8.805  13.367  -2.732  1.00  1.14           C  
ATOM   3458  CZ  TYR A 234      -8.773  11.994  -2.550  1.00  1.14           C  
ATOM   3459  OH  TYR A 234      -9.796  11.203  -2.985  1.00  1.14           O  
ATOM   3460  H   TYR A 234      -3.646  12.535  -1.194  1.00  1.14           H  
ATOM   3461  HA  TYR A 234      -4.554  14.827  -2.873  1.00  1.14           H  
ATOM   3462 1HB  TYR A 234      -5.315  13.889  -0.099  1.00  1.14           H  
ATOM   3463 2HB  TYR A 234      -5.930  15.314  -0.847  1.00  1.14           H  
ATOM   3464  HD1 TYR A 234      -5.845  11.698  -0.930  1.00  1.14           H  
ATOM   3465  HD2 TYR A 234      -7.801  15.226  -2.405  1.00  1.14           H  
ATOM   3466  HE1 TYR A 234      -7.688  10.317  -1.767  1.00  1.14           H  
ATOM   3467  HE2 TYR A 234      -9.642  13.827  -3.221  1.00  1.14           H  
ATOM   3468  HH  TYR A 234      -9.489  10.289  -3.043  1.00  1.14           H  
ATOM   3469  N   VAL A 235      -2.879  16.374  -1.899  1.00  1.11           N  
ATOM   3470  CA  VAL A 235      -1.843  17.297  -1.441  1.00  1.11           C  
ATOM   3471  C   VAL A 235      -2.300  18.751  -1.324  1.00  1.11           C  
ATOM   3472  O   VAL A 235      -2.875  19.308  -2.256  1.00  1.11           O  
ATOM   3473  CB  VAL A 235      -0.681  17.268  -2.448  1.00  1.11           C  
ATOM   3474  CG1 VAL A 235       0.404  18.241  -2.039  1.00  1.11           C  
ATOM   3475  CG2 VAL A 235      -0.154  15.874  -2.573  1.00  1.11           C  
ATOM   3476  H   VAL A 235      -3.268  16.508  -2.827  1.00  1.11           H  
ATOM   3477  HA  VAL A 235      -1.491  16.961  -0.466  1.00  1.11           H  
ATOM   3478  HB  VAL A 235      -1.049  17.590  -3.406  1.00  1.11           H  
ATOM   3479 1HG1 VAL A 235       1.198  18.229  -2.776  1.00  1.11           H  
ATOM   3480 2HG1 VAL A 235      -0.007  19.233  -1.982  1.00  1.11           H  
ATOM   3481 3HG1 VAL A 235       0.803  17.960  -1.066  1.00  1.11           H  
ATOM   3482 1HG2 VAL A 235       0.644  15.859  -3.299  1.00  1.11           H  
ATOM   3483 2HG2 VAL A 235       0.220  15.538  -1.609  1.00  1.11           H  
ATOM   3484 3HG2 VAL A 235      -0.958  15.229  -2.905  1.00  1.11           H  
ATOM   3485  N   ILE A 236      -2.015  19.385  -0.205  1.00  1.09           N  
ATOM   3486  CA  ILE A 236      -2.357  20.793  -0.100  1.00  1.09           C  
ATOM   3487  C   ILE A 236      -1.121  21.562  -0.531  1.00  1.09           C  
ATOM   3488  O   ILE A 236      -0.043  21.382   0.039  1.00  1.09           O  
ATOM   3489  CB  ILE A 236      -2.782  21.150   1.312  1.00  1.09           C  
ATOM   3490  CG1 ILE A 236      -3.987  20.321   1.681  1.00  1.09           C  
ATOM   3491  CG2 ILE A 236      -3.141  22.606   1.348  1.00  1.09           C  
ATOM   3492  CD1 ILE A 236      -4.333  20.382   3.122  1.00  1.09           C  
ATOM   3493  H   ILE A 236      -1.552  18.905   0.555  1.00  1.09           H  
ATOM   3494  HA  ILE A 236      -3.175  21.032  -0.780  1.00  1.09           H  
ATOM   3495  HB  ILE A 236      -1.982  20.937   2.019  1.00  1.09           H  
ATOM   3496 1HG1 ILE A 236      -4.823  20.695   1.112  1.00  1.09           H  
ATOM   3497 2HG1 ILE A 236      -3.815  19.282   1.406  1.00  1.09           H  
ATOM   3498 1HG2 ILE A 236      -3.469  22.875   2.348  1.00  1.09           H  
ATOM   3499 2HG2 ILE A 236      -2.280  23.197   1.079  1.00  1.09           H  
ATOM   3500 3HG2 ILE A 236      -3.944  22.789   0.631  1.00  1.09           H  
ATOM   3501 1HD1 ILE A 236      -5.222  19.782   3.312  1.00  1.09           H  
ATOM   3502 2HD1 ILE A 236      -3.505  19.999   3.714  1.00  1.09           H  
ATOM   3503 3HD1 ILE A 236      -4.518  21.412   3.396  1.00  1.09           H  
ATOM   3504  N   LYS A 237      -1.252  22.325  -1.603  1.00  1.10           N  
ATOM   3505  CA  LYS A 237      -0.100  22.977  -2.203  1.00  1.10           C  
ATOM   3506  C   LYS A 237      -0.387  24.381  -2.729  1.00  1.10           C  
ATOM   3507  O   LYS A 237      -0.465  24.560  -3.942  1.00  1.10           O  
ATOM   3508  CB  LYS A 237       0.448  22.112  -3.342  1.00  1.10           C  
ATOM   3509  CG  LYS A 237       1.681  22.673  -4.062  1.00  1.10           C  
ATOM   3510  CD  LYS A 237       2.948  22.608  -3.211  1.00  1.10           C  
ATOM   3511  CE  LYS A 237       4.188  23.068  -4.027  1.00  1.10           C  
ATOM   3512  NZ  LYS A 237       5.435  23.053  -3.214  1.00  1.10           N  
ATOM   3513  H   LYS A 237      -2.185  22.465  -1.992  1.00  1.10           H  
ATOM   3514  HA  LYS A 237       0.686  23.018  -1.460  1.00  1.10           H  
ATOM   3515 1HB  LYS A 237       0.732  21.146  -2.953  1.00  1.10           H  
ATOM   3516 2HB  LYS A 237      -0.333  21.952  -4.088  1.00  1.10           H  
ATOM   3517 1HG  LYS A 237       1.853  22.117  -4.984  1.00  1.10           H  
ATOM   3518 2HG  LYS A 237       1.502  23.708  -4.313  1.00  1.10           H  
ATOM   3519 1HD  LYS A 237       2.832  23.250  -2.336  1.00  1.10           H  
ATOM   3520 2HD  LYS A 237       3.108  21.582  -2.870  1.00  1.10           H  
ATOM   3521 1HE  LYS A 237       4.321  22.403  -4.879  1.00  1.10           H  
ATOM   3522 2HE  LYS A 237       4.019  24.079  -4.393  1.00  1.10           H  
ATOM   3523 1HZ  LYS A 237       6.242  23.361  -3.800  1.00  1.10           H  
ATOM   3524 2HZ  LYS A 237       5.342  23.670  -2.428  1.00  1.10           H  
ATOM   3525 3HZ  LYS A 237       5.605  22.114  -2.891  1.00  1.10           H  
ATOM   3526  N   PRO A 238      -0.468  25.422  -1.882  1.00  1.14           N  
ATOM   3527  CA  PRO A 238      -0.812  26.782  -2.263  1.00  1.14           C  
ATOM   3528  C   PRO A 238       0.210  27.360  -3.244  1.00  1.14           C  
ATOM   3529  O   PRO A 238      -0.090  28.278  -4.003  1.00  1.14           O  
ATOM   3530  CB  PRO A 238      -0.822  27.525  -0.920  1.00  1.14           C  
ATOM   3531  CG  PRO A 238       0.040  26.690  -0.007  1.00  1.14           C  
ATOM   3532  CD  PRO A 238      -0.206  25.258  -0.440  1.00  1.14           C  
ATOM   3533  HA  PRO A 238      -1.814  26.774  -2.704  1.00  1.14           H  
ATOM   3534 1HB  PRO A 238      -0.445  28.547  -1.055  1.00  1.14           H  
ATOM   3535 2HB  PRO A 238      -1.861  27.614  -0.556  1.00  1.14           H  
ATOM   3536 1HG  PRO A 238       1.093  26.993  -0.103  1.00  1.14           H  
ATOM   3537 2HG  PRO A 238      -0.246  26.868   1.041  1.00  1.14           H  
ATOM   3538 1HD  PRO A 238       0.692  24.690  -0.219  1.00  1.14           H  
ATOM   3539 2HD  PRO A 238      -1.094  24.856   0.056  1.00  1.14           H  
ATOM   3540  N   GLY A 239       1.411  26.773  -3.282  1.00  1.19           N  
ATOM   3541  CA  GLY A 239       2.475  27.216  -4.178  1.00  1.19           C  
ATOM   3542  C   GLY A 239       2.227  26.791  -5.633  1.00  1.19           C  
ATOM   3543  O   GLY A 239       2.991  27.146  -6.534  1.00  1.19           O  
ATOM   3544  H   GLY A 239       1.606  26.015  -2.651  1.00  1.19           H  
ATOM   3545 1HA  GLY A 239       2.559  28.301  -4.126  1.00  1.19           H  
ATOM   3546 2HA  GLY A 239       3.424  26.807  -3.836  1.00  1.19           H  
ATOM   3547  N   MET A 240       1.162  26.030  -5.864  1.00  1.26           N  
ATOM   3548  CA  MET A 240       0.773  25.589  -7.195  1.00  1.26           C  
ATOM   3549  C   MET A 240      -0.116  26.637  -7.857  1.00  1.26           C  
ATOM   3550  O   MET A 240      -0.465  26.510  -9.030  1.00  1.26           O  
ATOM   3551  CB  MET A 240       0.081  24.229  -7.138  1.00  1.26           C  
ATOM   3552  CG  MET A 240      -0.213  23.642  -8.475  1.00  1.26           C  
ATOM   3553  SD  MET A 240      -0.895  21.938  -8.423  1.00  1.26           S  
ATOM   3554  CE  MET A 240       0.562  20.968  -8.102  1.00  1.26           C  
ATOM   3555  H   MET A 240       0.577  25.730  -5.085  1.00  1.26           H  
ATOM   3556  HA  MET A 240       1.670  25.488  -7.804  1.00  1.26           H  
ATOM   3557 1HB  MET A 240       0.704  23.529  -6.613  1.00  1.26           H  
ATOM   3558 2HB  MET A 240      -0.848  24.314  -6.585  1.00  1.26           H  
ATOM   3559 1HG  MET A 240      -0.914  24.286  -8.999  1.00  1.26           H  
ATOM   3560 2HG  MET A 240       0.716  23.621  -9.035  1.00  1.26           H  
ATOM   3561 1HE  MET A 240       0.299  19.916  -8.062  1.00  1.26           H  
ATOM   3562 2HE  MET A 240       1.274  21.126  -8.901  1.00  1.26           H  
ATOM   3563 3HE  MET A 240       1.001  21.272  -7.155  1.00  1.26           H  
ATOM   3564  N   TYR A 241      -0.522  27.641  -7.076  1.00  1.34           N  
ATOM   3565  CA  TYR A 241      -1.452  28.671  -7.499  1.00  1.34           C  
ATOM   3566  C   TYR A 241      -0.742  29.993  -7.751  1.00  1.34           C  
ATOM   3567  O   TYR A 241       0.361  30.205  -7.255  1.00  1.34           O  
ATOM   3568  CB  TYR A 241      -2.517  28.781  -6.426  1.00  1.34           C  
ATOM   3569  CG  TYR A 241      -3.269  27.502  -6.317  1.00  1.34           C  
ATOM   3570  CD1 TYR A 241      -2.717  26.449  -5.607  1.00  1.34           C  
ATOM   3571  CD2 TYR A 241      -4.482  27.360  -6.899  1.00  1.34           C  
ATOM   3572  CE1 TYR A 241      -3.375  25.266  -5.507  1.00  1.34           C  
ATOM   3573  CE2 TYR A 241      -5.133  26.181  -6.793  1.00  1.34           C  
ATOM   3574  CZ  TYR A 241      -4.590  25.138  -6.111  1.00  1.34           C  
ATOM   3575  OH  TYR A 241      -5.252  23.964  -6.044  1.00  1.34           O  
ATOM   3576  H   TYR A 241      -0.186  27.703  -6.115  1.00  1.34           H  
ATOM   3577  HA  TYR A 241      -1.912  28.372  -8.429  1.00  1.34           H  
ATOM   3578 1HB  TYR A 241      -2.062  29.010  -5.464  1.00  1.34           H  
ATOM   3579 2HB  TYR A 241      -3.211  29.568  -6.663  1.00  1.34           H  
ATOM   3580  HD1 TYR A 241      -1.748  26.563  -5.139  1.00  1.34           H  
ATOM   3581  HD2 TYR A 241      -4.922  28.165  -7.450  1.00  1.34           H  
ATOM   3582  HE1 TYR A 241      -2.931  24.433  -4.957  1.00  1.34           H  
ATOM   3583  HE2 TYR A 241      -6.084  26.057  -7.269  1.00  1.34           H  
ATOM   3584  HH  TYR A 241      -5.976  23.972  -6.679  1.00  1.34           H  
ATOM   3585  N   TYR A 242      -1.403  30.853  -8.533  1.00  1.42           N  
ATOM   3586  CA  TYR A 242      -0.942  32.181  -8.952  1.00  1.42           C  
ATOM   3587  C   TYR A 242       0.522  32.489  -8.674  1.00  1.42           C  
ATOM   3588  O   TYR A 242       0.810  33.483  -8.007  1.00  1.42           O  
ATOM   3589  OXT TYR A 242       1.315  32.110  -9.536  1.00  1.42           O  
ATOM   3590  CB  TYR A 242      -1.812  33.255  -8.297  1.00  1.42           C  
ATOM   3591  CG  TYR A 242      -1.783  33.257  -6.776  1.00  1.42           C  
ATOM   3592  CD1 TYR A 242      -0.866  34.033  -6.095  1.00  1.42           C  
ATOM   3593  CD2 TYR A 242      -2.679  32.479  -6.064  1.00  1.42           C  
ATOM   3594  CE1 TYR A 242      -0.853  34.028  -4.710  1.00  1.42           C  
ATOM   3595  CE2 TYR A 242      -2.676  32.477  -4.699  1.00  1.42           C  
ATOM   3596  CZ  TYR A 242      -1.767  33.243  -4.011  1.00  1.42           C  
ATOM   3597  OH  TYR A 242      -1.747  33.250  -2.628  1.00  1.42           O  
ATOM   3598  H   TYR A 242      -2.307  30.552  -8.871  1.00  1.42           H  
ATOM   3599  HA  TYR A 242      -1.080  32.242 -10.029  1.00  1.42           H  
ATOM   3600 1HB  TYR A 242      -1.484  34.237  -8.633  1.00  1.42           H  
ATOM   3601 2HB  TYR A 242      -2.817  33.142  -8.618  1.00  1.42           H  
ATOM   3602  HD1 TYR A 242      -0.154  34.650  -6.646  1.00  1.42           H  
ATOM   3603  HD2 TYR A 242      -3.385  31.868  -6.584  1.00  1.42           H  
ATOM   3604  HE1 TYR A 242      -0.130  34.640  -4.171  1.00  1.42           H  
ATOM   3605  HE2 TYR A 242      -3.389  31.869  -4.168  1.00  1.42           H  
ATOM   3606  HH  TYR A 242      -2.522  32.816  -2.281  1.00  1.42           H  
TER    3607
ENDMDL

REMARK ID 522213 MODEL 2 2023-05-27_00000057_1_19
PFRMAT TS
TARGET 2023-05-27_00000057_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       0.043   0.518  -2.099  1.00 10.86           N  
ATOM      2  CA  SER A   9       0.582   0.976  -0.826  1.00 10.86           C  
ATOM      3  C   SER A   9       2.055   1.330  -0.955  1.00 10.86           C  
ATOM      4  O   SER A   9       2.925   0.578  -0.515  1.00 10.86           O  
ATOM      5  CB  SER A   9       0.402  -0.090   0.237  1.00 10.86           C  
ATOM      6  OG  SER A   9      -0.957  -0.324   0.492  1.00 10.86           O  
ATOM      7 1H   SER A   9      -0.768   1.067  -2.343  1.00 10.86           H  
ATOM      8 2H   SER A   9       0.750   0.621  -2.814  1.00 10.86           H  
ATOM      9 3H   SER A   9      -0.218  -0.454  -2.023  1.00 10.86           H  
ATOM     10  HA  SER A   9       0.041   1.873  -0.521  1.00 10.86           H  
ATOM     11 1HB  SER A   9       0.879  -1.013  -0.090  1.00 10.86           H  
ATOM     12 2HB  SER A   9       0.899   0.227   1.154  1.00 10.86           H  
ATOM     13  HG  SER A   9      -1.317   0.513   0.793  1.00 10.86           H  
ATOM     14  N   GLN A  10       2.343   2.468  -1.580  1.00 10.41           N  
ATOM     15  CA  GLN A  10       3.730   2.904  -1.741  1.00 10.41           C  
ATOM     16  C   GLN A  10       4.237   3.516  -0.438  1.00 10.41           C  
ATOM     17  O   GLN A  10       3.609   4.417   0.113  1.00 10.41           O  
ATOM     18  CB  GLN A  10       3.822   3.905  -2.901  1.00 10.41           C  
ATOM     19  CG  GLN A  10       5.211   4.385  -3.229  1.00 10.41           C  
ATOM     20  CD  GLN A  10       5.242   5.247  -4.493  1.00 10.41           C  
ATOM     21  OE1 GLN A  10       4.280   5.272  -5.269  1.00 10.41           O  
ATOM     22  NE2 GLN A  10       6.339   5.949  -4.704  1.00 10.41           N  
ATOM     23  H   GLN A  10       1.606   3.064  -1.927  1.00 10.41           H  
ATOM     24  HA  GLN A  10       4.349   2.038  -1.974  1.00 10.41           H  
ATOM     25 1HB  GLN A  10       3.408   3.452  -3.802  1.00 10.41           H  
ATOM     26 2HB  GLN A  10       3.219   4.782  -2.670  1.00 10.41           H  
ATOM     27 1HG  GLN A  10       5.568   4.986  -2.403  1.00 10.41           H  
ATOM     28 2HG  GLN A  10       5.865   3.528  -3.379  1.00 10.41           H  
ATOM     29 1HE2 GLN A  10       6.419   6.522  -5.518  1.00 10.41           H  
ATOM     30 2HE2 GLN A  10       7.092   5.910  -4.016  1.00 10.41           H  
ATOM     31  N   ALA A  11       5.373   3.018   0.058  1.00  9.78           N  
ATOM     32  CA  ALA A  11       5.936   3.490   1.328  1.00  9.78           C  
ATOM     33  C   ALA A  11       6.303   4.971   1.319  1.00  9.78           C  
ATOM     34  O   ALA A  11       6.158   5.660   2.332  1.00  9.78           O  
ATOM     35  CB  ALA A  11       7.182   2.686   1.662  1.00  9.78           C  
ATOM     36  H   ALA A  11       5.835   2.272  -0.439  1.00  9.78           H  
ATOM     37  HA  ALA A  11       5.188   3.333   2.103  1.00  9.78           H  
ATOM     38 1HB  ALA A  11       7.575   3.013   2.624  1.00  9.78           H  
ATOM     39 2HB  ALA A  11       6.927   1.628   1.713  1.00  9.78           H  
ATOM     40 3HB  ALA A  11       7.934   2.844   0.891  1.00  9.78           H  
ATOM     41  N   SER A  12       6.807   5.445   0.188  1.00  9.02           N  
ATOM     42  CA  SER A  12       7.232   6.829   0.044  1.00  9.02           C  
ATOM     43  C   SER A  12       7.364   7.201  -1.427  1.00  9.02           C  
ATOM     44  O   SER A  12       7.780   6.375  -2.248  1.00  9.02           O  
ATOM     45  CB  SER A  12       8.562   7.047   0.748  1.00  9.02           C  
ATOM     46  OG  SER A  12       8.987   8.382   0.629  1.00  9.02           O  
ATOM     47  H   SER A  12       6.887   4.822  -0.599  1.00  9.02           H  
ATOM     48  HA  SER A  12       6.479   7.473   0.496  1.00  9.02           H  
ATOM     49 1HB  SER A  12       8.471   6.786   1.802  1.00  9.02           H  
ATOM     50 2HB  SER A  12       9.308   6.388   0.311  1.00  9.02           H  
ATOM     51  HG  SER A  12       8.920   8.600  -0.311  1.00  9.02           H  
ATOM     52  N   MET A  13       7.045   8.452  -1.745  1.00  8.20           N  
ATOM     53  CA  MET A  13       7.234   8.988  -3.092  1.00  8.20           C  
ATOM     54  C   MET A  13       8.434   9.911  -3.087  1.00  8.20           C  
ATOM     55  O   MET A  13       8.608  10.685  -2.146  1.00  8.20           O  
ATOM     56  CB  MET A  13       5.996   9.749  -3.572  1.00  8.20           C  
ATOM     57  CG  MET A  13       6.107  10.281  -5.020  1.00  8.20           C  
ATOM     58  SD  MET A  13       4.635  11.165  -5.572  1.00  8.20           S  
ATOM     59  CE  MET A  13       4.852  12.755  -4.773  1.00  8.20           C  
ATOM     60  H   MET A  13       6.686   9.059  -1.022  1.00  8.20           H  
ATOM     61  HA  MET A  13       7.451   8.178  -3.780  1.00  8.20           H  
ATOM     62 1HB  MET A  13       5.127   9.093  -3.526  1.00  8.20           H  
ATOM     63 2HB  MET A  13       5.806  10.597  -2.911  1.00  8.20           H  
ATOM     64 1HG  MET A  13       6.953  10.962  -5.096  1.00  8.20           H  
ATOM     65 2HG  MET A  13       6.286   9.449  -5.705  1.00  8.20           H  
ATOM     66 1HE  MET A  13       4.010  13.406  -5.015  1.00  8.20           H  
ATOM     67 2HE  MET A  13       4.909  12.618  -3.692  1.00  8.20           H  
ATOM     68 3HE  MET A  13       5.775  13.208  -5.133  1.00  8.20           H  
ATOM     69  N   ILE A  14       9.272   9.821  -4.114  1.00  7.41           N  
ATOM     70  CA  ILE A  14      10.409  10.722  -4.207  1.00  7.41           C  
ATOM     71  C   ILE A  14      10.311  11.642  -5.415  1.00  7.41           C  
ATOM     72  O   ILE A  14      10.428  11.214  -6.568  1.00  7.41           O  
ATOM     73  CB  ILE A  14      11.730   9.940  -4.267  1.00  7.41           C  
ATOM     74  CG1 ILE A  14      11.894   9.086  -3.013  1.00  7.41           C  
ATOM     75  CG2 ILE A  14      12.895  10.910  -4.441  1.00  7.41           C  
ATOM     76  CD1 ILE A  14      13.063   8.144  -3.087  1.00  7.41           C  
ATOM     77  H   ILE A  14       9.098   9.148  -4.847  1.00  7.41           H  
ATOM     78  HA  ILE A  14      10.431  11.348  -3.317  1.00  7.41           H  
ATOM     79  HB  ILE A  14      11.702   9.261  -5.100  1.00  7.41           H  
ATOM     80 1HG1 ILE A  14      12.024   9.742  -2.153  1.00  7.41           H  
ATOM     81 2HG1 ILE A  14      10.994   8.491  -2.861  1.00  7.41           H  
ATOM     82 1HG2 ILE A  14      13.831  10.356  -4.498  1.00  7.41           H  
ATOM     83 2HG2 ILE A  14      12.760  11.483  -5.353  1.00  7.41           H  
ATOM     84 3HG2 ILE A  14      12.927  11.592  -3.592  1.00  7.41           H  
ATOM     85 1HD1 ILE A  14      13.123   7.566  -2.165  1.00  7.41           H  
ATOM     86 2HD1 ILE A  14      12.934   7.465  -3.932  1.00  7.41           H  
ATOM     87 3HD1 ILE A  14      13.980   8.714  -3.218  1.00  7.41           H  
ATOM     88  N   THR A  15      10.160  12.926  -5.138  1.00  6.72           N  
ATOM     89  CA  THR A  15      10.088  13.920  -6.195  1.00  6.72           C  
ATOM     90  C   THR A  15      11.487  14.302  -6.592  1.00  6.72           C  
ATOM     91  O   THR A  15      12.344  14.521  -5.735  1.00  6.72           O  
ATOM     92  CB  THR A  15       9.265  15.146  -5.762  1.00  6.72           C  
ATOM     93  OG1 THR A  15       7.927  14.717  -5.545  1.00  6.72           O  
ATOM     94  CG2 THR A  15       9.302  16.326  -6.753  1.00  6.72           C  
ATOM     95  H   THR A  15      10.073  13.216  -4.174  1.00  6.72           H  
ATOM     96  HA  THR A  15       9.602  13.468  -7.052  1.00  6.72           H  
ATOM     97  HB  THR A  15       9.669  15.503  -4.822  1.00  6.72           H  
ATOM     98  HG1 THR A  15       7.893  14.243  -4.717  1.00  6.72           H  
ATOM     99 1HG2 THR A  15       8.715  17.149  -6.350  1.00  6.72           H  
ATOM    100 2HG2 THR A  15      10.330  16.656  -6.900  1.00  6.72           H  
ATOM    101 3HG2 THR A  15       8.896  16.041  -7.684  1.00  6.72           H  
ATOM    102  N   ARG A  16      11.743  14.327  -7.883  1.00  6.12           N  
ATOM    103  CA  ARG A  16      13.070  14.692  -8.333  1.00  6.12           C  
ATOM    104  C   ARG A  16      13.119  16.182  -8.544  1.00  6.12           C  
ATOM    105  O   ARG A  16      12.196  16.753  -9.130  1.00  6.12           O  
ATOM    106  CB  ARG A  16      13.452  13.928  -9.583  1.00  6.12           C  
ATOM    107  CG  ARG A  16      14.127  12.572  -9.309  1.00  6.12           C  
ATOM    108  CD  ARG A  16      13.202  11.547  -8.714  1.00  6.12           C  
ATOM    109  NE  ARG A  16      13.818  10.224  -8.699  1.00  6.12           N  
ATOM    110  CZ  ARG A  16      13.242   9.083  -8.251  1.00  6.12           C  
ATOM    111  NH1 ARG A  16      12.025   9.075  -7.752  1.00  6.12           N  
ATOM    112  NH2 ARG A  16      13.917   7.945  -8.322  1.00  6.12           N  
ATOM    113  H   ARG A  16      10.981  14.127  -8.538  1.00  6.12           H  
ATOM    114  HA  ARG A  16      13.790  14.429  -7.558  1.00  6.12           H  
ATOM    115 1HB  ARG A  16      12.551  13.723 -10.170  1.00  6.12           H  
ATOM    116 2HB  ARG A  16      14.119  14.527 -10.203  1.00  6.12           H  
ATOM    117 1HG  ARG A  16      14.524  12.169 -10.239  1.00  6.12           H  
ATOM    118 2HG  ARG A  16      14.946  12.722  -8.608  1.00  6.12           H  
ATOM    119 1HD  ARG A  16      12.958  11.821  -7.696  1.00  6.12           H  
ATOM    120 2HD  ARG A  16      12.300  11.489  -9.286  1.00  6.12           H  
ATOM    121  HE  ARG A  16      14.754  10.153  -9.072  1.00  6.12           H  
ATOM    122 1HH1 ARG A  16      11.474   9.942  -7.654  1.00  6.12           H  
ATOM    123 2HH1 ARG A  16      11.623   8.211  -7.433  1.00  6.12           H  
ATOM    124 1HH2 ARG A  16      14.854   7.933  -8.706  1.00  6.12           H  
ATOM    125 2HH2 ARG A  16      13.497   7.089  -7.992  1.00  6.12           H  
ATOM    126  N   TYR A  17      14.194  16.813  -8.059  1.00  5.56           N  
ATOM    127  CA  TYR A  17      14.346  18.263  -8.111  1.00  5.56           C  
ATOM    128  C   TYR A  17      15.383  18.829  -9.067  1.00  5.56           C  
ATOM    129  O   TYR A  17      16.402  18.204  -9.371  1.00  5.56           O  
ATOM    130  CB  TYR A  17      14.574  18.825  -6.704  1.00  5.56           C  
ATOM    131  CG  TYR A  17      13.299  18.871  -5.852  1.00  5.56           C  
ATOM    132  CD1 TYR A  17      12.827  17.751  -5.194  1.00  5.56           C  
ATOM    133  CD2 TYR A  17      12.610  20.076  -5.733  1.00  5.56           C  
ATOM    134  CE1 TYR A  17      11.666  17.835  -4.441  1.00  5.56           C  
ATOM    135  CE2 TYR A  17      11.454  20.159  -4.989  1.00  5.56           C  
ATOM    136  CZ  TYR A  17      10.981  19.047  -4.350  1.00  5.56           C  
ATOM    137  OH  TYR A  17       9.834  19.122  -3.623  1.00  5.56           O  
ATOM    138  H   TYR A  17      14.916  16.266  -7.609  1.00  5.56           H  
ATOM    139  HA  TYR A  17      13.394  18.646  -8.432  1.00  5.56           H  
ATOM    140 1HB  TYR A  17      15.314  18.210  -6.185  1.00  5.56           H  
ATOM    141 2HB  TYR A  17      14.981  19.836  -6.775  1.00  5.56           H  
ATOM    142  HD1 TYR A  17      13.360  16.803  -5.271  1.00  5.56           H  
ATOM    143  HD2 TYR A  17      12.989  20.964  -6.242  1.00  5.56           H  
ATOM    144  HE1 TYR A  17      11.288  16.950  -3.926  1.00  5.56           H  
ATOM    145  HE2 TYR A  17      10.918  21.107  -4.910  1.00  5.56           H  
ATOM    146  HH  TYR A  17       9.747  18.328  -3.093  1.00  5.56           H  
ATOM    147  N   LYS A  18      15.083  20.045  -9.513  1.00  4.99           N  
ATOM    148  CA  LYS A  18      15.873  20.889 -10.397  1.00  4.99           C  
ATOM    149  C   LYS A  18      15.993  22.286  -9.760  1.00  4.99           C  
ATOM    150  O   LYS A  18      15.291  23.191 -10.194  1.00  4.99           O  
ATOM    151  CB  LYS A  18      15.193  21.018 -11.764  1.00  4.99           C  
ATOM    152  CG  LYS A  18      14.971  19.695 -12.500  1.00  4.99           C  
ATOM    153  CD  LYS A  18      16.280  19.054 -12.935  1.00  4.99           C  
ATOM    154  CE  LYS A  18      16.030  17.776 -13.727  1.00  4.99           C  
ATOM    155  NZ  LYS A  18      17.306  17.117 -14.138  1.00  4.99           N  
ATOM    156  H   LYS A  18      14.206  20.428  -9.193  1.00  4.99           H  
ATOM    157  HA  LYS A  18      16.854  20.445 -10.547  1.00  4.99           H  
ATOM    158 1HB  LYS A  18      14.210  21.490 -11.641  1.00  4.99           H  
ATOM    159 2HB  LYS A  18      15.786  21.665 -12.408  1.00  4.99           H  
ATOM    160 1HG  LYS A  18      14.424  19.002 -11.860  1.00  4.99           H  
ATOM    161 2HG  LYS A  18      14.359  19.882 -13.385  1.00  4.99           H  
ATOM    162 1HD  LYS A  18      16.845  19.753 -13.552  1.00  4.99           H  
ATOM    163 2HD  LYS A  18      16.873  18.812 -12.050  1.00  4.99           H  
ATOM    164 1HE  LYS A  18      15.455  17.084 -13.111  1.00  4.99           H  
ATOM    165 2HE  LYS A  18      15.452  18.017 -14.620  1.00  4.99           H  
ATOM    166 1HZ  LYS A  18      17.101  16.276 -14.658  1.00  4.99           H  
ATOM    167 2HZ  LYS A  18      17.841  17.748 -14.718  1.00  4.99           H  
ATOM    168 3HZ  LYS A  18      17.841  16.882 -13.312  1.00  4.99           H  
ATOM    169  N   PRO A  19      16.931  22.509  -8.817  1.00  4.38           N  
ATOM    170  CA  PRO A  19      17.042  23.647  -7.888  1.00  4.38           C  
ATOM    171  C   PRO A  19      16.825  25.062  -8.449  1.00  4.38           C  
ATOM    172  O   PRO A  19      16.453  25.967  -7.698  1.00  4.38           O  
ATOM    173  CB  PRO A  19      18.489  23.503  -7.402  1.00  4.38           C  
ATOM    174  CG  PRO A  19      18.770  22.024  -7.474  1.00  4.38           C  
ATOM    175  CD  PRO A  19      18.049  21.543  -8.698  1.00  4.38           C  
ATOM    176  HA  PRO A  19      16.351  23.476  -7.051  1.00  4.38           H  
ATOM    177 1HB  PRO A  19      19.159  24.101  -8.039  1.00  4.38           H  
ATOM    178 2HB  PRO A  19      18.581  23.903  -6.381  1.00  4.38           H  
ATOM    179 1HG  PRO A  19      19.857  21.852  -7.534  1.00  4.38           H  
ATOM    180 2HG  PRO A  19      18.423  21.524  -6.560  1.00  4.38           H  
ATOM    181 1HD  PRO A  19      18.703  21.588  -9.582  1.00  4.38           H  
ATOM    182 2HD  PRO A  19      17.689  20.527  -8.493  1.00  4.38           H  
ATOM    183  N   GLU A  20      17.082  25.271  -9.735  1.00  3.76           N  
ATOM    184  CA  GLU A  20      16.926  26.587 -10.357  1.00  3.76           C  
ATOM    185  C   GLU A  20      15.484  26.890 -10.797  1.00  3.76           C  
ATOM    186  O   GLU A  20      15.181  28.004 -11.239  1.00  3.76           O  
ATOM    187  CB  GLU A  20      17.841  26.700 -11.585  1.00  3.76           C  
ATOM    188  CG  GLU A  20      19.335  26.709 -11.290  1.00  3.76           C  
ATOM    189  CD  GLU A  20      20.192  26.732 -12.554  1.00  3.76           C  
ATOM    190  OE1 GLU A  20      19.668  26.462 -13.610  1.00  3.76           O  
ATOM    191  OE2 GLU A  20      21.355  27.065 -12.459  1.00  3.76           O  
ATOM    192  H   GLU A  20      17.372  24.498 -10.312  1.00  3.76           H  
ATOM    193  HA  GLU A  20      17.222  27.343  -9.630  1.00  3.76           H  
ATOM    194 1HB  GLU A  20      17.639  25.866 -12.257  1.00  3.76           H  
ATOM    195 2HB  GLU A  20      17.601  27.618 -12.126  1.00  3.76           H  
ATOM    196 1HG  GLU A  20      19.568  27.586 -10.686  1.00  3.76           H  
ATOM    197 2HG  GLU A  20      19.577  25.822 -10.704  1.00  3.76           H  
ATOM    198  N   SER A  21      14.584  25.913 -10.689  1.00  3.16           N  
ATOM    199  CA  SER A  21      13.217  26.121 -11.162  1.00  3.16           C  
ATOM    200  C   SER A  21      12.197  25.232 -10.451  1.00  3.16           C  
ATOM    201  O   SER A  21      12.522  24.443  -9.571  1.00  3.16           O  
ATOM    202  CB  SER A  21      13.120  25.808 -12.631  1.00  3.16           C  
ATOM    203  OG  SER A  21      13.166  24.417 -12.820  1.00  3.16           O  
ATOM    204  H   SER A  21      14.866  25.005 -10.317  1.00  3.16           H  
ATOM    205  HA  SER A  21      12.946  27.163 -10.987  1.00  3.16           H  
ATOM    206 1HB  SER A  21      12.207  26.228 -13.032  1.00  3.16           H  
ATOM    207 2HB  SER A  21      13.950  26.276 -13.164  1.00  3.16           H  
ATOM    208  HG  SER A  21      13.995  24.121 -12.412  1.00  3.16           H  
ATOM    209  N   GLY A  22      10.932  25.375 -10.839  1.00  2.66           N  
ATOM    210  CA  GLY A  22       9.866  24.553 -10.267  1.00  2.66           C  
ATOM    211  C   GLY A  22       9.640  23.283 -11.054  1.00  2.66           C  
ATOM    212  O   GLY A  22       8.712  22.526 -10.770  1.00  2.66           O  
ATOM    213  H   GLY A  22      10.717  26.032 -11.575  1.00  2.66           H  
ATOM    214 1HA  GLY A  22      10.115  24.297  -9.236  1.00  2.66           H  
ATOM    215 2HA  GLY A  22       8.934  25.107 -10.245  1.00  2.66           H  
ATOM    216  N   PHE A  23      10.496  23.010 -12.035  1.00  2.32           N  
ATOM    217  CA  PHE A  23      10.252  21.870 -12.894  1.00  2.32           C  
ATOM    218  C   PHE A  23      10.775  20.592 -12.340  1.00  2.32           C  
ATOM    219  O   PHE A  23      11.785  20.036 -12.773  1.00  2.32           O  
ATOM    220  CB  PHE A  23      10.745  22.192 -14.260  1.00  2.32           C  
ATOM    221  CG  PHE A  23       9.879  23.231 -14.659  1.00  2.32           C  
ATOM    222  CD1 PHE A  23      10.205  24.527 -14.555  1.00  2.32           C  
ATOM    223  CD2 PHE A  23       8.677  22.896 -15.029  1.00  2.32           C  
ATOM    224  CE1 PHE A  23       9.300  25.475 -14.851  1.00  2.32           C  
ATOM    225  CE2 PHE A  23       7.756  23.805 -15.342  1.00  2.32           C  
ATOM    226  CZ  PHE A  23       8.063  25.103 -15.249  1.00  2.32           C  
ATOM    227  H   PHE A  23      11.312  23.597 -12.220  1.00  2.32           H  
ATOM    228  HA  PHE A  23       9.171  21.751 -12.982  1.00  2.32           H  
ATOM    229 1HB  PHE A  23      11.774  22.550 -14.247  1.00  2.32           H  
ATOM    230 2HB  PHE A  23      10.644  21.345 -14.940  1.00  2.32           H  
ATOM    231  HD1 PHE A  23      11.183  24.779 -14.233  1.00  2.32           H  
ATOM    232  HD2 PHE A  23       8.466  21.851 -15.050  1.00  2.32           H  
ATOM    233  HE1 PHE A  23       9.557  26.518 -14.762  1.00  2.32           H  
ATOM    234  HE2 PHE A  23       6.766  23.489 -15.648  1.00  2.32           H  
ATOM    235  HZ  PHE A  23       7.320  25.836 -15.477  1.00  2.32           H  
ATOM    236  N   VAL A  24      10.028  20.135 -11.362  1.00  2.15           N  
ATOM    237  CA  VAL A  24      10.357  18.981 -10.579  1.00  2.15           C  
ATOM    238  C   VAL A  24       9.190  18.021 -10.795  1.00  2.15           C  
ATOM    239  O   VAL A  24       8.133  18.444 -11.292  1.00  2.15           O  
ATOM    240  CB  VAL A  24      10.524  19.432  -9.121  1.00  2.15           C  
ATOM    241  CG1 VAL A  24      11.552  20.542  -9.110  1.00  2.15           C  
ATOM    242  CG2 VAL A  24       9.282  19.839  -8.532  1.00  2.15           C  
ATOM    243  H   VAL A  24       9.223  20.708 -11.114  1.00  2.15           H  
ATOM    244  HA  VAL A  24      11.282  18.526 -10.937  1.00  2.15           H  
ATOM    245  HB  VAL A  24      10.914  18.620  -8.542  1.00  2.15           H  
ATOM    246 1HG1 VAL A  24      11.735  20.869  -8.119  1.00  2.15           H  
ATOM    247 2HG1 VAL A  24      12.439  20.192  -9.561  1.00  2.15           H  
ATOM    248 3HG1 VAL A  24      11.190  21.380  -9.678  1.00  2.15           H  
ATOM    249 1HG2 VAL A  24       9.453  20.130  -7.502  1.00  2.15           H  
ATOM    250 2HG2 VAL A  24       8.863  20.667  -9.089  1.00  2.15           H  
ATOM    251 3HG2 VAL A  24       8.637  18.998  -8.568  1.00  2.15           H  
ATOM    252  N   ALA A  25       9.356  16.737 -10.474  1.00  2.12           N  
ATOM    253  CA  ALA A  25       8.241  15.822 -10.782  1.00  2.12           C  
ATOM    254  C   ALA A  25       8.084  14.631  -9.852  1.00  2.12           C  
ATOM    255  O   ALA A  25       9.043  14.167  -9.235  1.00  2.12           O  
ATOM    256  CB  ALA A  25       8.407  15.286 -12.193  1.00  2.12           C  
ATOM    257  H   ALA A  25      10.236  16.438 -10.047  1.00  2.12           H  
ATOM    258  HA  ALA A  25       7.322  16.402 -10.723  1.00  2.12           H  
ATOM    259 1HB  ALA A  25       7.560  14.656 -12.452  1.00  2.12           H  
ATOM    260 2HB  ALA A  25       8.464  16.116 -12.894  1.00  2.12           H  
ATOM    261 3HB  ALA A  25       9.319  14.701 -12.236  1.00  2.12           H  
ATOM    262  N   ARG A  26       6.847  14.090  -9.820  1.00  2.20           N  
ATOM    263  CA  ARG A  26       6.479  12.918  -9.001  1.00  2.20           C  
ATOM    264  C   ARG A  26       7.249  11.653  -9.407  1.00  2.20           C  
ATOM    265  O   ARG A  26       7.376  10.707  -8.630  1.00  2.20           O  
ATOM    266  CB  ARG A  26       4.985  12.574  -9.125  1.00  2.20           C  
ATOM    267  CG  ARG A  26       3.968  13.586  -8.567  1.00  2.20           C  
ATOM    268  CD  ARG A  26       2.523  13.005  -8.497  1.00  2.20           C  
ATOM    269  NE  ARG A  26       1.954  12.622  -9.813  1.00  2.20           N  
ATOM    270  CZ  ARG A  26       0.655  12.279 -10.067  1.00  2.20           C  
ATOM    271  NH1 ARG A  26      -0.306  12.307  -9.138  1.00  2.20           N  
ATOM    272  NH2 ARG A  26       0.389  11.899 -11.289  1.00  2.20           N  
ATOM    273  H   ARG A  26       6.124  14.542 -10.383  1.00  2.20           H  
ATOM    274  HA  ARG A  26       6.705  13.143  -7.958  1.00  2.20           H  
ATOM    275 1HB  ARG A  26       4.741  12.449 -10.183  1.00  2.20           H  
ATOM    276 2HB  ARG A  26       4.797  11.620  -8.642  1.00  2.20           H  
ATOM    277 1HG  ARG A  26       4.266  13.893  -7.566  1.00  2.20           H  
ATOM    278 2HG  ARG A  26       3.949  14.463  -9.221  1.00  2.20           H  
ATOM    279 1HD  ARG A  26       2.546  12.110  -7.878  1.00  2.20           H  
ATOM    280 2HD  ARG A  26       1.856  13.725  -8.036  1.00  2.20           H  
ATOM    281  HE  ARG A  26       2.590  12.531 -10.628  1.00  2.20           H  
ATOM    282 1HH1 ARG A  26      -0.096  12.607  -8.189  1.00  2.20           H  
ATOM    283 2HH1 ARG A  26      -1.287  12.019  -9.376  1.00  2.20           H  
ATOM    284 1HH2 ARG A  26       1.190  11.858 -11.951  1.00  2.20           H  
ATOM    285 2HH2 ARG A  26      -0.545  11.625 -11.564  1.00  2.20           H  
ATOM    286  N   SER A  27       7.700  11.630 -10.656  1.00  2.33           N  
ATOM    287  CA  SER A  27       8.430  10.523 -11.255  1.00  2.33           C  
ATOM    288  C   SER A  27       9.921  10.849 -11.359  1.00  2.33           C  
ATOM    289  O   SER A  27      10.409  11.762 -10.701  1.00  2.33           O  
ATOM    290  CB  SER A  27       7.852  10.201 -12.628  1.00  2.33           C  
ATOM    291  OG  SER A  27       8.405   9.012 -13.139  1.00  2.33           O  
ATOM    292  H   SER A  27       7.535  12.448 -11.220  1.00  2.33           H  
ATOM    293  HA  SER A  27       8.318   9.647 -10.615  1.00  2.33           H  
ATOM    294 1HB  SER A  27       6.765  10.103 -12.555  1.00  2.33           H  
ATOM    295 2HB  SER A  27       8.058  11.027 -13.312  1.00  2.33           H  
ATOM    296  HG  SER A  27       7.981   8.878 -13.993  1.00  2.33           H  
ATOM    297  N   GLY A  28      10.637  10.092 -12.201  1.00  2.44           N  
ATOM    298  CA  GLY A  28      12.087  10.232 -12.402  1.00  2.44           C  
ATOM    299  C   GLY A  28      12.493  11.653 -12.817  1.00  2.44           C  
ATOM    300  O   GLY A  28      13.627  12.075 -12.591  1.00  2.44           O  
ATOM    301  H   GLY A  28      10.127   9.382 -12.704  1.00  2.44           H  
ATOM    302 1HA  GLY A  28      12.604   9.958 -11.484  1.00  2.44           H  
ATOM    303 2HA  GLY A  28      12.409   9.526 -13.167  1.00  2.44           H  
ATOM    304  N   GLY A  29      11.582  12.362 -13.470  1.00  2.47           N  
ATOM    305  CA  GLY A  29      11.810  13.731 -13.894  1.00  2.47           C  
ATOM    306  C   GLY A  29      10.619  14.215 -14.715  1.00  2.47           C  
ATOM    307  O   GLY A  29       9.698  13.440 -14.974  1.00  2.47           O  
ATOM    308  H   GLY A  29      10.686  11.935 -13.638  1.00  2.47           H  
ATOM    309 1HA  GLY A  29      11.943  14.337 -13.001  1.00  2.47           H  
ATOM    310 2HA  GLY A  29      12.724  13.790 -14.481  1.00  2.47           H  
ATOM    311  N   PRO A  30      10.579  15.496 -15.098  1.00  2.40           N  
ATOM    312  CA  PRO A  30       9.547  16.092 -15.920  1.00  2.40           C  
ATOM    313  C   PRO A  30       9.424  15.365 -17.252  1.00  2.40           C  
ATOM    314  O   PRO A  30      10.424  14.930 -17.834  1.00  2.40           O  
ATOM    315  CB  PRO A  30      10.040  17.532 -16.093  1.00  2.40           C  
ATOM    316  CG  PRO A  30      10.927  17.780 -14.901  1.00  2.40           C  
ATOM    317  CD  PRO A  30      11.606  16.456 -14.634  1.00  2.40           C  
ATOM    318  HA  PRO A  30       8.584  16.067 -15.375  1.00  2.40           H  
ATOM    319 1HB  PRO A  30      10.559  17.644 -17.055  1.00  2.40           H  
ATOM    320 2HB  PRO A  30       9.190  18.219 -16.106  1.00  2.40           H  
ATOM    321 1HG  PRO A  30      11.639  18.596 -15.109  1.00  2.40           H  
ATOM    322 2HG  PRO A  30      10.312  18.116 -14.048  1.00  2.40           H  
ATOM    323 1HD  PRO A  30      12.535  16.360 -15.213  1.00  2.40           H  
ATOM    324 2HD  PRO A  30      11.772  16.399 -13.553  1.00  2.40           H  
ATOM    325  N   ASP A  31       8.203  15.272 -17.734  1.00  2.21           N  
ATOM    326  CA  ASP A  31       7.831  14.665 -19.009  1.00  2.21           C  
ATOM    327  C   ASP A  31       6.695  15.454 -19.614  1.00  2.21           C  
ATOM    328  O   ASP A  31       5.582  15.438 -19.095  1.00  2.21           O  
ATOM    329  CB  ASP A  31       7.409  13.202 -18.874  1.00  2.21           C  
ATOM    330  CG  ASP A  31       7.053  12.580 -20.258  1.00  2.21           C  
ATOM    331  OD1 ASP A  31       7.060  13.319 -21.240  1.00  2.21           O  
ATOM    332  OD2 ASP A  31       6.738  11.398 -20.313  1.00  2.21           O  
ATOM    333  H   ASP A  31       7.467  15.660 -17.160  1.00  2.21           H  
ATOM    334  HA  ASP A  31       8.686  14.718 -19.684  1.00  2.21           H  
ATOM    335 1HB  ASP A  31       8.230  12.630 -18.429  1.00  2.21           H  
ATOM    336 2HB  ASP A  31       6.549  13.122 -18.204  1.00  2.21           H  
ATOM    337  N   ARG A  32       6.991  16.192 -20.673  1.00  1.96           N  
ATOM    338  CA  ARG A  32       6.052  17.100 -21.323  1.00  1.96           C  
ATOM    339  C   ARG A  32       4.799  16.388 -21.833  1.00  1.96           C  
ATOM    340  O   ARG A  32       3.745  17.008 -21.978  1.00  1.96           O  
ATOM    341  CB  ARG A  32       6.763  17.866 -22.430  1.00  1.96           C  
ATOM    342  CG  ARG A  32       5.970  18.984 -23.082  1.00  1.96           C  
ATOM    343  CD  ARG A  32       6.858  19.837 -23.950  1.00  1.96           C  
ATOM    344  NE  ARG A  32       6.120  20.869 -24.664  1.00  1.96           N  
ATOM    345  CZ  ARG A  32       6.674  21.830 -25.438  1.00  1.96           C  
ATOM    346  NH1 ARG A  32       7.982  21.919 -25.594  1.00  1.96           N  
ATOM    347  NH2 ARG A  32       5.890  22.691 -26.051  1.00  1.96           N  
ATOM    348  H   ARG A  32       7.926  16.112 -21.047  1.00  1.96           H  
ATOM    349  HA  ARG A  32       5.724  17.833 -20.586  1.00  1.96           H  
ATOM    350 1HB  ARG A  32       7.675  18.305 -22.030  1.00  1.96           H  
ATOM    351 2HB  ARG A  32       7.052  17.169 -23.217  1.00  1.96           H  
ATOM    352 1HG  ARG A  32       5.180  18.559 -23.703  1.00  1.96           H  
ATOM    353 2HG  ARG A  32       5.527  19.607 -22.312  1.00  1.96           H  
ATOM    354 1HD  ARG A  32       7.612  20.326 -23.329  1.00  1.96           H  
ATOM    355 2HD  ARG A  32       7.355  19.204 -24.685  1.00  1.96           H  
ATOM    356  HE  ARG A  32       5.111  20.861 -24.594  1.00  1.96           H  
ATOM    357 1HH1 ARG A  32       8.610  21.276 -25.127  1.00  1.96           H  
ATOM    358 2HH1 ARG A  32       8.369  22.650 -26.188  1.00  1.96           H  
ATOM    359 1HH2 ARG A  32       4.864  22.630 -25.939  1.00  1.96           H  
ATOM    360 2HH2 ARG A  32       6.285  23.413 -26.633  1.00  1.96           H  
ATOM    361  N   LYS A  33       4.909  15.083 -22.123  1.00  1.73           N  
ATOM    362  CA  LYS A  33       3.764  14.334 -22.624  1.00  1.73           C  
ATOM    363  C   LYS A  33       2.805  13.947 -21.496  1.00  1.73           C  
ATOM    364  O   LYS A  33       1.686  13.496 -21.754  1.00  1.73           O  
ATOM    365  CB  LYS A  33       4.211  13.083 -23.375  1.00  1.73           C  
ATOM    366  CG  LYS A  33       4.949  13.362 -24.687  1.00  1.73           C  
ATOM    367  CD  LYS A  33       5.334  12.066 -25.401  1.00  1.73           C  
ATOM    368  CE  LYS A  33       6.042  12.342 -26.723  1.00  1.73           C  
ATOM    369  NZ  LYS A  33       6.435  11.084 -27.415  1.00  1.73           N  
ATOM    370  H   LYS A  33       5.793  14.582 -21.956  1.00  1.73           H  
ATOM    371  HA  LYS A  33       3.215  14.970 -23.317  1.00  1.73           H  
ATOM    372 1HB  LYS A  33       4.885  12.502 -22.730  1.00  1.73           H  
ATOM    373 2HB  LYS A  33       3.347  12.458 -23.592  1.00  1.73           H  
ATOM    374 1HG  LYS A  33       4.318  13.962 -25.342  1.00  1.73           H  
ATOM    375 2HG  LYS A  33       5.856  13.926 -24.465  1.00  1.73           H  
ATOM    376 1HD  LYS A  33       5.996  11.483 -24.757  1.00  1.73           H  
ATOM    377 2HD  LYS A  33       4.437  11.479 -25.597  1.00  1.73           H  
ATOM    378 1HE  LYS A  33       5.375  12.909 -27.372  1.00  1.73           H  
ATOM    379 2HE  LYS A  33       6.937  12.935 -26.533  1.00  1.73           H  
ATOM    380 1HZ  LYS A  33       6.898  11.308 -28.285  1.00  1.73           H  
ATOM    381 2HZ  LYS A  33       7.062  10.556 -26.826  1.00  1.73           H  
ATOM    382 3HZ  LYS A  33       5.610  10.533 -27.606  1.00  1.73           H  
ATOM    383  N   ARG A  34       3.251  14.101 -20.249  1.00  1.54           N  
ATOM    384  CA  ARG A  34       2.466  13.764 -19.075  1.00  1.54           C  
ATOM    385  C   ARG A  34       2.541  14.851 -17.987  1.00  1.54           C  
ATOM    386  O   ARG A  34       3.075  14.580 -16.908  1.00  1.54           O  
ATOM    387  CB  ARG A  34       2.969  12.447 -18.498  1.00  1.54           C  
ATOM    388  CG  ARG A  34       2.734  11.211 -19.377  1.00  1.54           C  
ATOM    389  CD  ARG A  34       3.260   9.965 -18.757  1.00  1.54           C  
ATOM    390  NE  ARG A  34       4.715   9.921 -18.788  1.00  1.54           N  
ATOM    391  CZ  ARG A  34       5.488   9.076 -18.099  1.00  1.54           C  
ATOM    392  NH1 ARG A  34       4.973   8.180 -17.279  1.00  1.54           N  
ATOM    393  NH2 ARG A  34       6.783   9.177 -18.279  1.00  1.54           N  
ATOM    394  H   ARG A  34       4.176  14.497 -20.090  1.00  1.54           H  
ATOM    395  HA  ARG A  34       1.428  13.637 -19.378  1.00  1.54           H  
ATOM    396 1HB  ARG A  34       4.048  12.523 -18.354  1.00  1.54           H  
ATOM    397 2HB  ARG A  34       2.533  12.272 -17.522  1.00  1.54           H  
ATOM    398 1HG  ARG A  34       1.667  11.091 -19.563  1.00  1.54           H  
ATOM    399 2HG  ARG A  34       3.255  11.342 -20.326  1.00  1.54           H  
ATOM    400 1HD  ARG A  34       2.942   9.917 -17.715  1.00  1.54           H  
ATOM    401 2HD  ARG A  34       2.882   9.099 -19.296  1.00  1.54           H  
ATOM    402  HE  ARG A  34       5.223  10.578 -19.402  1.00  1.54           H  
ATOM    403 1HH1 ARG A  34       3.973   8.126 -17.156  1.00  1.54           H  
ATOM    404 2HH1 ARG A  34       5.578   7.557 -16.768  1.00  1.54           H  
ATOM    405 1HH2 ARG A  34       7.106   9.903 -18.943  1.00  1.54           H  
ATOM    406 2HH2 ARG A  34       7.425   8.571 -17.796  1.00  1.54           H  
ATOM    407  N   PRO A  35       1.954  16.059 -18.198  1.00  1.38           N  
ATOM    408  CA  PRO A  35       2.022  17.224 -17.321  1.00  1.38           C  
ATOM    409  C   PRO A  35       1.528  16.948 -15.916  1.00  1.38           C  
ATOM    410  O   PRO A  35       1.865  17.657 -14.977  1.00  1.38           O  
ATOM    411  CB  PRO A  35       1.095  18.218 -17.982  1.00  1.38           C  
ATOM    412  CG  PRO A  35       1.058  17.806 -19.427  1.00  1.38           C  
ATOM    413  CD  PRO A  35       1.128  16.304 -19.406  1.00  1.38           C  
ATOM    414  HA  PRO A  35       3.041  17.621 -17.326  1.00  1.38           H  
ATOM    415 1HB  PRO A  35       0.130  18.176 -17.502  1.00  1.38           H  
ATOM    416 2HB  PRO A  35       1.478  19.239 -17.843  1.00  1.38           H  
ATOM    417 1HG  PRO A  35       0.146  18.173 -19.908  1.00  1.38           H  
ATOM    418 2HG  PRO A  35       1.908  18.252 -19.972  1.00  1.38           H  
ATOM    419 1HD  PRO A  35       0.130  15.854 -19.311  1.00  1.38           H  
ATOM    420 2HD  PRO A  35       1.609  16.030 -20.319  1.00  1.38           H  
ATOM    421  N   HIS A  36       0.706  15.916 -15.766  1.00  1.24           N  
ATOM    422  CA  HIS A  36       0.155  15.553 -14.474  1.00  1.24           C  
ATOM    423  C   HIS A  36       1.246  15.222 -13.422  1.00  1.24           C  
ATOM    424  O   HIS A  36       1.035  15.396 -12.220  1.00  1.24           O  
ATOM    425  CB  HIS A  36      -0.899  14.446 -14.673  1.00  1.24           C  
ATOM    426  CG  HIS A  36      -0.437  13.155 -15.232  1.00  1.24           C  
ATOM    427  ND1 HIS A  36      -0.097  12.086 -14.447  1.00  1.24           N  
ATOM    428  CD2 HIS A  36      -0.290  12.746 -16.515  1.00  1.24           C  
ATOM    429  CE1 HIS A  36       0.255  11.070 -15.216  1.00  1.24           C  
ATOM    430  NE2 HIS A  36       0.137  11.440 -16.476  1.00  1.24           N  
ATOM    431  H   HIS A  36       0.453  15.360 -16.566  1.00  1.24           H  
ATOM    432  HA  HIS A  36      -0.398  16.403 -14.092  1.00  1.24           H  
ATOM    433 1HB  HIS A  36      -1.363  14.222 -13.730  1.00  1.24           H  
ATOM    434 2HB  HIS A  36      -1.681  14.825 -15.329  1.00  1.24           H  
ATOM    435  HD2 HIS A  36      -0.482  13.339 -17.410  1.00  1.24           H  
ATOM    436  HE1 HIS A  36       0.581  10.091 -14.864  1.00  1.24           H  
ATOM    437  HE2 HIS A  36       0.334  10.864 -17.280  1.00  1.24           H  
ATOM    438  N   ASP A  37       2.434  14.805 -13.858  1.00  1.13           N  
ATOM    439  CA  ASP A  37       3.504  14.513 -12.900  1.00  1.13           C  
ATOM    440  C   ASP A  37       4.299  15.747 -12.482  1.00  1.13           C  
ATOM    441  O   ASP A  37       5.168  15.662 -11.608  1.00  1.13           O  
ATOM    442  CB  ASP A  37       4.458  13.444 -13.445  1.00  1.13           C  
ATOM    443  CG  ASP A  37       3.864  12.033 -13.422  1.00  1.13           C  
ATOM    444  OD1 ASP A  37       3.005  11.765 -12.586  1.00  1.13           O  
ATOM    445  OD2 ASP A  37       4.286  11.222 -14.214  1.00  1.13           O  
ATOM    446  H   ASP A  37       2.602  14.696 -14.861  1.00  1.13           H  
ATOM    447  HA  ASP A  37       3.041  14.108 -12.004  1.00  1.13           H  
ATOM    448 1HB  ASP A  37       4.721  13.694 -14.480  1.00  1.13           H  
ATOM    449 2HB  ASP A  37       5.377  13.446 -12.865  1.00  1.13           H  
ATOM    450  N   TRP A  38       4.031  16.893 -13.105  1.00  1.04           N  
ATOM    451  CA  TRP A  38       4.803  18.093 -12.822  1.00  1.04           C  
ATOM    452  C   TRP A  38       4.273  18.761 -11.567  1.00  1.04           C  
ATOM    453  O   TRP A  38       3.065  18.728 -11.309  1.00  1.04           O  
ATOM    454  CB  TRP A  38       4.683  19.061 -13.997  1.00  1.04           C  
ATOM    455  CG  TRP A  38       5.294  18.516 -15.265  1.00  1.04           C  
ATOM    456  CD1 TRP A  38       5.140  17.256 -15.753  1.00  1.04           C  
ATOM    457  CD2 TRP A  38       6.138  19.199 -16.203  1.00  1.04           C  
ATOM    458  NE1 TRP A  38       5.806  17.127 -16.925  1.00  1.04           N  
ATOM    459  CE2 TRP A  38       6.440  18.309 -17.207  1.00  1.04           C  
ATOM    460  CE3 TRP A  38       6.640  20.457 -16.272  1.00  1.04           C  
ATOM    461  CZ2 TRP A  38       7.259  18.663 -18.271  1.00  1.04           C  
ATOM    462  CZ3 TRP A  38       7.470  20.795 -17.346  1.00  1.04           C  
ATOM    463  CH2 TRP A  38       7.758  19.923 -18.304  1.00  1.04           C  
ATOM    464  H   TRP A  38       3.276  16.954 -13.788  1.00  1.04           H  
ATOM    465  HA  TRP A  38       5.849  17.826 -12.667  1.00  1.04           H  
ATOM    466 1HB  TRP A  38       3.633  19.280 -14.185  1.00  1.04           H  
ATOM    467 2HB  TRP A  38       5.175  20.003 -13.744  1.00  1.04           H  
ATOM    468  HD1 TRP A  38       4.544  16.474 -15.290  1.00  1.04           H  
ATOM    469  HE1 TRP A  38       5.808  16.272 -17.506  1.00  1.04           H  
ATOM    470  HE3 TRP A  38       6.399  21.172 -15.492  1.00  1.04           H  
ATOM    471  HZ2 TRP A  38       7.519  18.000 -19.046  1.00  1.04           H  
ATOM    472  HZ3 TRP A  38       7.879  21.794 -17.403  1.00  1.04           H  
ATOM    473  HH2 TRP A  38       8.407  20.228 -19.126  1.00  1.04           H  
ATOM    474  N   ILE A  39       5.146  19.428 -10.820  1.00  0.96           N  
ATOM    475  CA  ILE A  39       4.671  20.118  -9.623  1.00  0.96           C  
ATOM    476  C   ILE A  39       4.295  21.577  -9.891  1.00  0.96           C  
ATOM    477  O   ILE A  39       5.027  22.319 -10.540  1.00  0.96           O  
ATOM    478  CB  ILE A  39       5.673  20.022  -8.473  1.00  0.96           C  
ATOM    479  CG1 ILE A  39       6.040  18.520  -8.210  1.00  0.96           C  
ATOM    480  CG2 ILE A  39       5.073  20.637  -7.188  1.00  0.96           C  
ATOM    481  CD1 ILE A  39       4.905  17.616  -7.896  1.00  0.96           C  
ATOM    482  H   ILE A  39       6.141  19.389 -11.054  1.00  0.96           H  
ATOM    483  HA  ILE A  39       3.780  19.629  -9.284  1.00  0.96           H  
ATOM    484  HB  ILE A  39       6.571  20.555  -8.737  1.00  0.96           H  
ATOM    485 1HG1 ILE A  39       6.544  18.122  -9.091  1.00  0.96           H  
ATOM    486 2HG1 ILE A  39       6.722  18.481  -7.362  1.00  0.96           H  
ATOM    487 1HG2 ILE A  39       5.794  20.558  -6.380  1.00  0.96           H  
ATOM    488 2HG2 ILE A  39       4.832  21.684  -7.350  1.00  0.96           H  
ATOM    489 3HG2 ILE A  39       4.166  20.099  -6.914  1.00  0.96           H  
ATOM    490 1HD1 ILE A  39       5.287  16.606  -7.728  1.00  0.96           H  
ATOM    491 2HD1 ILE A  39       4.383  17.963  -7.002  1.00  0.96           H  
ATOM    492 3HD1 ILE A  39       4.230  17.607  -8.738  1.00  0.96           H  
ATOM    493  N   VAL A  40       3.104  21.930  -9.415  1.00  0.90           N  
ATOM    494  CA  VAL A  40       2.458  23.234  -9.516  1.00  0.90           C  
ATOM    495  C   VAL A  40       2.553  23.957  -8.152  1.00  0.90           C  
ATOM    496  O   VAL A  40       2.319  23.341  -7.106  1.00  0.90           O  
ATOM    497  CB  VAL A  40       1.015  22.969  -9.991  1.00  0.90           C  
ATOM    498  CG1 VAL A  40       0.252  24.138 -10.025  1.00  0.90           C  
ATOM    499  CG2 VAL A  40       1.058  22.360 -11.375  1.00  0.90           C  
ATOM    500  H   VAL A  40       2.573  21.227  -8.904  1.00  0.90           H  
ATOM    501  HA  VAL A  40       2.980  23.833 -10.267  1.00  0.90           H  
ATOM    502  HB  VAL A  40       0.531  22.277  -9.299  1.00  0.90           H  
ATOM    503 1HG1 VAL A  40      -0.763  23.908 -10.343  1.00  0.90           H  
ATOM    504 2HG1 VAL A  40       0.257  24.465  -9.025  1.00  0.90           H  
ATOM    505 3HG1 VAL A  40       0.699  24.878 -10.693  1.00  0.90           H  
ATOM    506 1HG2 VAL A  40       0.046  22.158 -11.695  1.00  0.90           H  
ATOM    507 2HG2 VAL A  40       1.534  23.056 -12.068  1.00  0.90           H  
ATOM    508 3HG2 VAL A  40       1.626  21.427 -11.348  1.00  0.90           H  
ATOM    509  N   TRP A  41       2.975  25.237  -8.132  1.00  0.86           N  
ATOM    510  CA  TRP A  41       3.246  25.857  -6.823  1.00  0.86           C  
ATOM    511  C   TRP A  41       2.392  27.069  -6.411  1.00  0.86           C  
ATOM    512  O   TRP A  41       2.176  27.998  -7.188  1.00  0.86           O  
ATOM    513  CB  TRP A  41       4.712  26.306  -6.820  1.00  0.86           C  
ATOM    514  CG  TRP A  41       5.709  25.176  -6.977  1.00  0.86           C  
ATOM    515  CD1 TRP A  41       6.202  24.691  -8.160  1.00  0.86           C  
ATOM    516  CD2 TRP A  41       6.329  24.385  -5.932  1.00  0.86           C  
ATOM    517  NE1 TRP A  41       7.077  23.661  -7.923  1.00  0.86           N  
ATOM    518  CE2 TRP A  41       7.165  23.455  -6.566  1.00  0.86           C  
ATOM    519  CE3 TRP A  41       6.239  24.385  -4.534  1.00  0.86           C  
ATOM    520  CZ2 TRP A  41       7.902  22.528  -5.848  1.00  0.86           C  
ATOM    521  CZ3 TRP A  41       6.974  23.449  -3.813  1.00  0.86           C  
ATOM    522  CH2 TRP A  41       7.780  22.539  -4.460  1.00  0.86           C  
ATOM    523  H   TRP A  41       3.126  25.748  -9.007  1.00  0.86           H  
ATOM    524  HA  TRP A  41       3.112  25.097  -6.055  1.00  0.86           H  
ATOM    525 1HB  TRP A  41       4.878  27.044  -7.612  1.00  0.86           H  
ATOM    526 2HB  TRP A  41       4.906  26.774  -5.866  1.00  0.86           H  
ATOM    527  HD1 TRP A  41       5.935  25.062  -9.156  1.00  0.86           H  
ATOM    528  HE1 TRP A  41       7.564  23.136  -8.660  1.00  0.86           H  
ATOM    529  HE3 TRP A  41       5.594  25.094  -4.021  1.00  0.86           H  
ATOM    530  HZ2 TRP A  41       8.544  21.806  -6.332  1.00  0.86           H  
ATOM    531  HZ3 TRP A  41       6.888  23.450  -2.720  1.00  0.86           H  
ATOM    532  HH2 TRP A  41       8.341  21.811  -3.870  1.00  0.86           H  
ATOM    533  N   HIS A  42       1.998  27.098  -5.131  1.00  0.83           N  
ATOM    534  CA  HIS A  42       1.237  28.210  -4.536  1.00  0.83           C  
ATOM    535  C   HIS A  42       2.140  28.974  -3.575  1.00  0.83           C  
ATOM    536  O   HIS A  42       2.799  28.376  -2.727  1.00  0.83           O  
ATOM    537  CB  HIS A  42      -0.007  27.685  -3.805  1.00  0.83           C  
ATOM    538  CG  HIS A  42      -0.866  28.711  -3.127  1.00  0.83           C  
ATOM    539  ND1 HIS A  42      -1.691  29.562  -3.824  1.00  0.83           N  
ATOM    540  CD2 HIS A  42      -1.034  29.013  -1.811  1.00  0.83           C  
ATOM    541  CE1 HIS A  42      -2.335  30.342  -2.975  1.00  0.83           C  
ATOM    542  NE2 HIS A  42      -1.956  30.031  -1.743  1.00  0.83           N  
ATOM    543  H   HIS A  42       2.194  26.284  -4.547  1.00  0.83           H  
ATOM    544  HA  HIS A  42       0.910  28.901  -5.313  1.00  0.83           H  
ATOM    545 1HB  HIS A  42      -0.641  27.195  -4.516  1.00  0.83           H  
ATOM    546 2HB  HIS A  42       0.285  26.940  -3.071  1.00  0.83           H  
ATOM    547  HD1 HIS A  42      -1.805  29.585  -4.839  1.00  0.83           H  
ATOM    548  HD2 HIS A  42      -0.598  28.610  -0.895  1.00  0.83           H  
ATOM    549  HE1 HIS A  42      -3.038  31.088  -3.338  1.00  0.83           H  
ATOM    550  N   PHE A  43       2.227  30.290  -3.733  1.00  0.82           N  
ATOM    551  CA  PHE A  43       3.148  31.075  -2.910  1.00  0.82           C  
ATOM    552  C   PHE A  43       2.384  31.878  -1.864  1.00  0.82           C  
ATOM    553  O   PHE A  43       1.430  32.582  -2.205  1.00  0.82           O  
ATOM    554  CB  PHE A  43       3.892  32.071  -3.795  1.00  0.82           C  
ATOM    555  CG  PHE A  43       4.688  31.459  -4.914  1.00  0.82           C  
ATOM    556  CD1 PHE A  43       5.046  30.129  -4.943  1.00  0.82           C  
ATOM    557  CD2 PHE A  43       5.036  32.233  -5.980  1.00  0.82           C  
ATOM    558  CE1 PHE A  43       5.740  29.622  -6.012  1.00  0.82           C  
ATOM    559  CE2 PHE A  43       5.714  31.708  -7.037  1.00  0.82           C  
ATOM    560  CZ  PHE A  43       6.056  30.418  -7.051  1.00  0.82           C  
ATOM    561  H   PHE A  43       1.658  30.748  -4.431  1.00  0.82           H  
ATOM    562  HA  PHE A  43       3.849  30.411  -2.405  1.00  0.82           H  
ATOM    563 1HB  PHE A  43       3.179  32.770  -4.228  1.00  0.82           H  
ATOM    564 2HB  PHE A  43       4.577  32.652  -3.175  1.00  0.82           H  
ATOM    565  HD1 PHE A  43       4.788  29.484  -4.112  1.00  0.82           H  
ATOM    566  HD2 PHE A  43       4.763  33.279  -5.978  1.00  0.82           H  
ATOM    567  HE1 PHE A  43       6.041  28.593  -6.031  1.00  0.82           H  
ATOM    568  HE2 PHE A  43       5.985  32.317  -7.862  1.00  0.82           H  
ATOM    569  HZ  PHE A  43       6.584  30.028  -7.893  1.00  0.82           H  
ATOM    570  N   THR A  44       2.828  31.818  -0.610  1.00  0.83           N  
ATOM    571  CA  THR A  44       2.172  32.583   0.445  1.00  0.83           C  
ATOM    572  C   THR A  44       3.131  33.046   1.533  1.00  0.83           C  
ATOM    573  O   THR A  44       4.146  32.419   1.808  1.00  0.83           O  
ATOM    574  CB  THR A  44       1.069  31.741   1.110  1.00  0.83           C  
ATOM    575  OG1 THR A  44       0.331  32.554   2.032  1.00  0.83           O  
ATOM    576  CG2 THR A  44       1.711  30.586   1.882  1.00  0.83           C  
ATOM    577  H   THR A  44       3.605  31.197  -0.380  1.00  0.83           H  
ATOM    578  HA  THR A  44       1.717  33.467  -0.003  1.00  0.83           H  
ATOM    579  HB  THR A  44       0.395  31.349   0.344  1.00  0.83           H  
ATOM    580  HG1 THR A  44       0.887  32.730   2.814  1.00  0.83           H  
ATOM    581 1HG2 THR A  44       0.942  29.982   2.356  1.00  0.83           H  
ATOM    582 2HG2 THR A  44       2.282  29.981   1.187  1.00  0.83           H  
ATOM    583 3HG2 THR A  44       2.378  30.988   2.646  1.00  0.83           H  
ATOM    584  N   HIS A  45       2.807  34.154   2.169  1.00  0.84           N  
ATOM    585  CA  HIS A  45       3.584  34.613   3.315  1.00  0.84           C  
ATOM    586  C   HIS A  45       3.300  33.664   4.463  1.00  0.84           C  
ATOM    587  O   HIS A  45       2.149  33.256   4.644  1.00  0.84           O  
ATOM    588  CB  HIS A  45       3.229  36.054   3.682  1.00  0.84           C  
ATOM    589  CG  HIS A  45       4.159  36.726   4.656  1.00  0.84           C  
ATOM    590  ND1 HIS A  45       4.138  36.478   5.996  1.00  0.84           N  
ATOM    591  CD2 HIS A  45       5.101  37.676   4.466  1.00  0.84           C  
ATOM    592  CE1 HIS A  45       5.030  37.248   6.600  1.00  0.84           C  
ATOM    593  NE2 HIS A  45       5.621  37.988   5.692  1.00  0.84           N  
ATOM    594  H   HIS A  45       1.982  34.664   1.879  1.00  0.84           H  
ATOM    595  HA  HIS A  45       4.648  34.562   3.111  1.00  0.84           H  
ATOM    596 1HB  HIS A  45       3.211  36.659   2.793  1.00  0.84           H  
ATOM    597 2HB  HIS A  45       2.224  36.078   4.108  1.00  0.84           H  
ATOM    598  HD2 HIS A  45       5.381  38.117   3.533  1.00  0.84           H  
ATOM    599  HE1 HIS A  45       5.237  37.273   7.670  1.00  0.84           H  
ATOM    600  HE2 HIS A  45       6.342  38.673   5.871  1.00  0.84           H  
ATOM    601  N   ALA A  46       4.302  33.359   5.285  1.00  0.86           N  
ATOM    602  CA  ALA A  46       4.076  32.495   6.438  1.00  0.86           C  
ATOM    603  C   ALA A  46       2.949  33.029   7.346  1.00  0.86           C  
ATOM    604  O   ALA A  46       2.198  32.231   7.900  1.00  0.86           O  
ATOM    605  CB  ALA A  46       5.366  32.343   7.237  1.00  0.86           C  
ATOM    606  H   ALA A  46       5.249  33.673   5.084  1.00  0.86           H  
ATOM    607  HA  ALA A  46       3.774  31.515   6.068  1.00  0.86           H  
ATOM    608 1HB  ALA A  46       5.197  31.669   8.074  1.00  0.86           H  
ATOM    609 2HB  ALA A  46       6.145  31.937   6.591  1.00  0.86           H  
ATOM    610 3HB  ALA A  46       5.674  33.319   7.606  1.00  0.86           H  
ATOM    611  N   ASP A  47       2.772  34.359   7.464  1.00  0.87           N  
ATOM    612  CA  ASP A  47       1.707  34.920   8.316  1.00  0.87           C  
ATOM    613  C   ASP A  47       0.292  34.532   7.883  1.00  0.87           C  
ATOM    614  O   ASP A  47      -0.636  34.602   8.691  1.00  0.87           O  
ATOM    615  CB  ASP A  47       1.767  36.454   8.415  1.00  0.87           C  
ATOM    616  CG  ASP A  47       2.911  37.046   9.318  1.00  0.87           C  
ATOM    617  OD1 ASP A  47       3.527  36.313  10.087  1.00  0.87           O  
ATOM    618  OD2 ASP A  47       3.145  38.233   9.223  1.00  0.87           O  
ATOM    619  H   ASP A  47       3.376  35.000   6.954  1.00  0.87           H  
ATOM    620  HA  ASP A  47       1.845  34.527   9.316  1.00  0.87           H  
ATOM    621 1HB  ASP A  47       1.850  36.875   7.414  1.00  0.87           H  
ATOM    622 2HB  ASP A  47       0.817  36.809   8.817  1.00  0.87           H  
ATOM    623  N   ASN A  48       0.092  34.177   6.609  1.00  0.89           N  
ATOM    624  CA  ASN A  48      -1.235  33.793   6.142  1.00  0.89           C  
ATOM    625  C   ASN A  48      -1.408  32.272   6.155  1.00  0.89           C  
ATOM    626  O   ASN A  48      -2.502  31.747   5.901  1.00  0.89           O  
ATOM    627  CB  ASN A  48      -1.487  34.341   4.749  1.00  0.89           C  
ATOM    628  CG  ASN A  48      -1.622  35.857   4.737  1.00  0.89           C  
ATOM    629  OD1 ASN A  48      -2.069  36.450   5.736  1.00  0.89           O  
ATOM    630  ND2 ASN A  48      -1.272  36.464   3.628  1.00  0.89           N  
ATOM    631  H   ASN A  48       0.877  34.105   5.964  1.00  0.89           H  
ATOM    632  HA  ASN A  48      -1.979  34.212   6.822  1.00  0.89           H  
ATOM    633 1HB  ASN A  48      -0.658  34.058   4.100  1.00  0.89           H  
ATOM    634 2HB  ASN A  48      -2.394  33.897   4.339  1.00  0.89           H  
ATOM    635 1HD2 ASN A  48      -1.349  37.468   3.501  1.00  0.89           H  
ATOM    636 2HD2 ASN A  48      -0.933  35.930   2.857  1.00  0.89           H  
ATOM    637  N   LEU A  49      -0.336  31.560   6.500  1.00  0.90           N  
ATOM    638  CA  LEU A  49      -0.377  30.118   6.495  1.00  0.90           C  
ATOM    639  C   LEU A  49      -1.438  29.603   7.488  1.00  0.90           C  
ATOM    640  O   LEU A  49      -2.153  28.670   7.146  1.00  0.90           O  
ATOM    641  CB  LEU A  49       1.029  29.540   6.694  1.00  0.90           C  
ATOM    642  CG  LEU A  49       1.176  28.058   6.540  1.00  0.90           C  
ATOM    643  CD1 LEU A  49       0.777  27.648   5.117  1.00  0.90           C  
ATOM    644  CD2 LEU A  49       2.587  27.693   6.812  1.00  0.90           C  
ATOM    645  H   LEU A  49       0.532  32.015   6.775  1.00  0.90           H  
ATOM    646  HA  LEU A  49      -0.690  29.802   5.501  1.00  0.90           H  
ATOM    647 1HB  LEU A  49       1.687  30.010   5.962  1.00  0.90           H  
ATOM    648 2HB  LEU A  49       1.403  29.791   7.669  1.00  0.90           H  
ATOM    649  HG  LEU A  49       0.536  27.562   7.220  1.00  0.90           H  
ATOM    650 1HD1 LEU A  49       0.883  26.580   4.991  1.00  0.90           H  
ATOM    651 2HD1 LEU A  49      -0.252  27.924   4.950  1.00  0.90           H  
ATOM    652 3HD1 LEU A  49       1.415  28.160   4.396  1.00  0.90           H  
ATOM    653 1HD2 LEU A  49       2.704  26.637   6.703  1.00  0.90           H  
ATOM    654 2HD2 LEU A  49       3.228  28.209   6.097  1.00  0.90           H  
ATOM    655 3HD2 LEU A  49       2.853  27.983   7.816  1.00  0.90           H  
ATOM    656  N   PRO A  50      -1.610  30.175   8.721  1.00  0.90           N  
ATOM    657  CA  PRO A  50      -2.646  29.803   9.670  1.00  0.90           C  
ATOM    658  C   PRO A  50      -4.048  29.893   9.053  1.00  0.90           C  
ATOM    659  O   PRO A  50      -4.976  29.229   9.529  1.00  0.90           O  
ATOM    660  CB  PRO A  50      -2.457  30.820  10.802  1.00  0.90           C  
ATOM    661  CG  PRO A  50      -1.005  31.193  10.728  1.00  0.90           C  
ATOM    662  CD  PRO A  50      -0.698  31.216   9.264  1.00  0.90           C  
ATOM    663  HA  PRO A  50      -2.452  28.806  10.061  1.00  0.90           H  
ATOM    664 1HB  PRO A  50      -3.128  31.682  10.647  1.00  0.90           H  
ATOM    665 2HB  PRO A  50      -2.733  30.367  11.765  1.00  0.90           H  
ATOM    666 1HG  PRO A  50      -0.844  32.176  11.199  1.00  0.90           H  
ATOM    667 2HG  PRO A  50      -0.394  30.473  11.276  1.00  0.90           H  
ATOM    668 1HD  PRO A  50      -0.982  32.196   8.917  1.00  0.90           H  
ATOM    669 2HD  PRO A  50       0.345  30.997   9.114  1.00  0.90           H  
ATOM    670  N   GLY A  51      -4.226  30.740   8.018  1.00  0.90           N  
ATOM    671  CA  GLY A  51      -5.506  30.881   7.339  1.00  0.90           C  
ATOM    672  C   GLY A  51      -5.790  29.576   6.617  1.00  0.90           C  
ATOM    673  O   GLY A  51      -6.862  28.978   6.760  1.00  0.90           O  
ATOM    674  H   GLY A  51      -3.455  31.268   7.623  1.00  0.90           H  
ATOM    675 1HA  GLY A  51      -6.297  31.098   8.058  1.00  0.90           H  
ATOM    676 2HA  GLY A  51      -5.457  31.704   6.625  1.00  0.90           H  
ATOM    677  N   ILE A  52      -4.772  29.133   5.869  1.00  0.90           N  
ATOM    678  CA  ILE A  52      -4.813  27.892   5.093  1.00  0.90           C  
ATOM    679  C   ILE A  52      -5.032  26.697   6.008  1.00  0.90           C  
ATOM    680  O   ILE A  52      -5.845  25.807   5.731  1.00  0.90           O  
ATOM    681  CB  ILE A  52      -3.483  27.707   4.313  1.00  0.90           C  
ATOM    682  CG1 ILE A  52      -3.371  28.747   3.184  1.00  0.90           C  
ATOM    683  CG2 ILE A  52      -3.324  26.272   3.825  1.00  0.90           C  
ATOM    684  CD1 ILE A  52      -1.983  28.832   2.542  1.00  0.90           C  
ATOM    685  H   ILE A  52      -3.930  29.714   5.845  1.00  0.90           H  
ATOM    686  HA  ILE A  52      -5.639  27.945   4.386  1.00  0.90           H  
ATOM    687  HB  ILE A  52      -2.669  27.904   4.973  1.00  0.90           H  
ATOM    688 1HG1 ILE A  52      -4.092  28.494   2.413  1.00  0.90           H  
ATOM    689 2HG1 ILE A  52      -3.623  29.732   3.587  1.00  0.90           H  
ATOM    690 1HG2 ILE A  52      -2.367  26.167   3.317  1.00  0.90           H  
ATOM    691 2HG2 ILE A  52      -3.357  25.592   4.673  1.00  0.90           H  
ATOM    692 3HG2 ILE A  52      -4.120  26.028   3.150  1.00  0.90           H  
ATOM    693 1HD1 ILE A  52      -1.990  29.587   1.752  1.00  0.90           H  
ATOM    694 2HD1 ILE A  52      -1.256  29.115   3.288  1.00  0.90           H  
ATOM    695 3HD1 ILE A  52      -1.711  27.872   2.122  1.00  0.90           H  
ATOM    696  N   ILE A  53      -4.299  26.689   7.107  1.00  0.89           N  
ATOM    697  CA  ILE A  53      -4.354  25.618   8.083  1.00  0.89           C  
ATOM    698  C   ILE A  53      -5.703  25.512   8.766  1.00  0.89           C  
ATOM    699  O   ILE A  53      -6.268  24.421   8.847  1.00  0.89           O  
ATOM    700  CB  ILE A  53      -3.270  25.880   9.093  1.00  0.89           C  
ATOM    701  CG1 ILE A  53      -2.022  25.714   8.420  1.00  0.89           C  
ATOM    702  CG2 ILE A  53      -3.328  24.955  10.287  1.00  0.89           C  
ATOM    703  CD1 ILE A  53      -0.947  26.238   9.176  1.00  0.89           C  
ATOM    704  H   ILE A  53      -3.644  27.460   7.250  1.00  0.89           H  
ATOM    705  HA  ILE A  53      -4.147  24.681   7.573  1.00  0.89           H  
ATOM    706  HB  ILE A  53      -3.350  26.892   9.424  1.00  0.89           H  
ATOM    707 1HG1 ILE A  53      -1.883  24.658   8.289  1.00  0.89           H  
ATOM    708 2HG1 ILE A  53      -2.040  26.186   7.438  1.00  0.89           H  
ATOM    709 1HG2 ILE A  53      -2.512  25.193  10.970  1.00  0.89           H  
ATOM    710 2HG2 ILE A  53      -4.279  25.074  10.802  1.00  0.89           H  
ATOM    711 3HG2 ILE A  53      -3.219  23.950   9.956  1.00  0.89           H  
ATOM    712 1HD1 ILE A  53      -0.017  26.051   8.680  1.00  0.89           H  
ATOM    713 2HD1 ILE A  53      -1.065  27.289   9.306  1.00  0.89           H  
ATOM    714 3HD1 ILE A  53      -0.953  25.764  10.126  1.00  0.89           H  
ATOM    715  N   THR A  54      -6.245  26.641   9.218  1.00  0.86           N  
ATOM    716  CA  THR A  54      -7.543  26.648   9.867  1.00  0.86           C  
ATOM    717  C   THR A  54      -8.599  26.158   8.890  1.00  0.86           C  
ATOM    718  O   THR A  54      -9.448  25.329   9.222  1.00  0.86           O  
ATOM    719  CB  THR A  54      -7.914  28.069  10.327  1.00  0.86           C  
ATOM    720  OG1 THR A  54      -6.949  28.538  11.273  1.00  0.86           O  
ATOM    721  CG2 THR A  54      -9.286  28.066  10.960  1.00  0.86           C  
ATOM    722  H   THR A  54      -5.743  27.524   9.137  1.00  0.86           H  
ATOM    723  HA  THR A  54      -7.517  25.978  10.724  1.00  0.86           H  
ATOM    724  HB  THR A  54      -7.914  28.740   9.465  1.00  0.86           H  
ATOM    725  HG1 THR A  54      -6.114  28.738  10.788  1.00  0.86           H  
ATOM    726 1HG2 THR A  54      -9.540  29.076  11.277  1.00  0.86           H  
ATOM    727 2HG2 THR A  54     -10.018  27.718  10.231  1.00  0.86           H  
ATOM    728 3HG2 THR A  54      -9.286  27.403  11.822  1.00  0.86           H  
ATOM    729  N   ALA A  55      -8.549  26.697   7.673  1.00  0.84           N  
ATOM    730  CA  ALA A  55      -9.447  26.326   6.599  1.00  0.84           C  
ATOM    731  C   ALA A  55      -9.260  24.862   6.163  1.00  0.84           C  
ATOM    732  O   ALA A  55     -10.203  24.229   5.664  1.00  0.84           O  
ATOM    733  CB  ALA A  55      -9.238  27.262   5.442  1.00  0.84           C  
ATOM    734  H   ALA A  55      -7.839  27.401   7.464  1.00  0.84           H  
ATOM    735  HA  ALA A  55     -10.465  26.439   6.966  1.00  0.84           H  
ATOM    736 1HB  ALA A  55      -9.928  27.029   4.667  1.00  0.84           H  
ATOM    737 2HB  ALA A  55      -9.397  28.286   5.768  1.00  0.84           H  
ATOM    738 3HB  ALA A  55      -8.214  27.154   5.073  1.00  0.84           H  
ATOM    739  N   GLY A  56      -8.021  24.355   6.270  1.00  0.81           N  
ATOM    740  CA  GLY A  56      -7.669  23.005   5.856  1.00  0.81           C  
ATOM    741  C   GLY A  56      -7.570  22.926   4.341  1.00  0.81           C  
ATOM    742  O   GLY A  56      -7.772  21.856   3.750  1.00  0.81           O  
ATOM    743  H   GLY A  56      -7.275  24.931   6.648  1.00  0.81           H  
ATOM    744 1HA  GLY A  56      -6.712  22.735   6.306  1.00  0.81           H  
ATOM    745 2HA  GLY A  56      -8.414  22.302   6.222  1.00  0.81           H  
ATOM    746  N   ARG A  57      -7.316  24.075   3.711  1.00  0.79           N  
ATOM    747  CA  ARG A  57      -7.289  24.171   2.257  1.00  0.79           C  
ATOM    748  C   ARG A  57      -6.613  25.440   1.751  1.00  0.79           C  
ATOM    749  O   ARG A  57      -6.458  26.404   2.493  1.00  0.79           O  
ATOM    750  CB  ARG A  57      -8.723  24.085   1.762  1.00  0.79           C  
ATOM    751  CG  ARG A  57      -9.617  25.209   2.226  1.00  0.79           C  
ATOM    752  CD  ARG A  57     -11.051  24.879   2.058  1.00  0.79           C  
ATOM    753  NE  ARG A  57     -11.944  26.041   2.228  1.00  0.79           N  
ATOM    754  CZ  ARG A  57     -12.530  26.464   3.383  1.00  0.79           C  
ATOM    755  NH1 ARG A  57     -12.351  25.847   4.546  1.00  0.79           N  
ATOM    756  NH2 ARG A  57     -13.312  27.528   3.341  1.00  0.79           N  
ATOM    757  H   ARG A  57      -7.098  24.889   4.284  1.00  0.79           H  
ATOM    758  HA  ARG A  57      -6.732  23.333   1.867  1.00  0.79           H  
ATOM    759 1HB  ARG A  57      -8.727  24.111   0.675  1.00  0.79           H  
ATOM    760 2HB  ARG A  57      -9.177  23.146   2.065  1.00  0.79           H  
ATOM    761 1HG  ARG A  57      -9.424  25.379   3.260  1.00  0.79           H  
ATOM    762 2HG  ARG A  57      -9.393  26.103   1.651  1.00  0.79           H  
ATOM    763 1HD  ARG A  57     -11.217  24.449   1.086  1.00  0.79           H  
ATOM    764 2HD  ARG A  57     -11.316  24.144   2.820  1.00  0.79           H  
ATOM    765  HE  ARG A  57     -12.139  26.592   1.383  1.00  0.79           H  
ATOM    766 1HH1 ARG A  57     -11.727  25.034   4.644  1.00  0.79           H  
ATOM    767 2HH1 ARG A  57     -12.807  26.197   5.373  1.00  0.79           H  
ATOM    768 1HH2 ARG A  57     -13.459  28.006   2.460  1.00  0.79           H  
ATOM    769 2HH2 ARG A  57     -13.760  27.860   4.181  1.00  0.79           H  
ATOM    770  N   LEU A  58      -6.255  25.466   0.472  1.00  0.78           N  
ATOM    771  CA  LEU A  58      -5.728  26.691  -0.118  1.00  0.78           C  
ATOM    772  C   LEU A  58      -6.955  27.427  -0.643  1.00  0.78           C  
ATOM    773  O   LEU A  58      -7.848  26.795  -1.216  1.00  0.78           O  
ATOM    774  CB  LEU A  58      -4.777  26.376  -1.264  1.00  0.78           C  
ATOM    775  CG  LEU A  58      -3.626  25.417  -0.948  1.00  0.78           C  
ATOM    776  CD1 LEU A  58      -2.818  25.161  -2.217  1.00  0.78           C  
ATOM    777  CD2 LEU A  58      -2.795  25.981   0.124  1.00  0.78           C  
ATOM    778  H   LEU A  58      -6.363  24.628  -0.088  1.00  0.78           H  
ATOM    779  HA  LEU A  58      -5.230  27.296   0.640  1.00  0.78           H  
ATOM    780 1HB  LEU A  58      -5.345  25.984  -2.079  1.00  0.78           H  
ATOM    781 2HB  LEU A  58      -4.326  27.314  -1.594  1.00  0.78           H  
ATOM    782  HG  LEU A  58      -4.040  24.459  -0.613  1.00  0.78           H  
ATOM    783 1HD1 LEU A  58      -2.008  24.465  -2.008  1.00  0.78           H  
ATOM    784 2HD1 LEU A  58      -3.471  24.737  -2.960  1.00  0.78           H  
ATOM    785 3HD1 LEU A  58      -2.404  26.097  -2.586  1.00  0.78           H  
ATOM    786 1HD2 LEU A  58      -2.008  25.278   0.350  1.00  0.78           H  
ATOM    787 2HD2 LEU A  58      -2.372  26.930  -0.190  1.00  0.78           H  
ATOM    788 3HD2 LEU A  58      -3.411  26.132   0.990  1.00  0.78           H  
ATOM    789  N   LEU A  59      -7.010  28.745  -0.476  1.00  0.80           N  
ATOM    790  CA  LEU A  59      -8.195  29.500  -0.891  1.00  0.80           C  
ATOM    791  C   LEU A  59      -7.949  30.577  -1.929  1.00  0.80           C  
ATOM    792  O   LEU A  59      -6.877  31.171  -1.996  1.00  0.80           O  
ATOM    793  CB  LEU A  59      -8.837  30.175   0.311  1.00  0.80           C  
ATOM    794  CG  LEU A  59      -9.508  29.296   1.299  1.00  0.80           C  
ATOM    795  CD1 LEU A  59      -8.513  28.852   2.293  1.00  0.80           C  
ATOM    796  CD2 LEU A  59     -10.620  30.054   1.965  1.00  0.80           C  
ATOM    797  H   LEU A  59      -6.242  29.224  -0.026  1.00  0.80           H  
ATOM    798  HA  LEU A  59      -8.913  28.797  -1.307  1.00  0.80           H  
ATOM    799 1HB  LEU A  59      -8.062  30.693   0.847  1.00  0.80           H  
ATOM    800 2HB  LEU A  59      -9.565  30.906  -0.043  1.00  0.80           H  
ATOM    801  HG  LEU A  59      -9.906  28.417   0.797  1.00  0.80           H  
ATOM    802 1HD1 LEU A  59      -8.992  28.214   2.980  1.00  0.80           H  
ATOM    803 2HD1 LEU A  59      -7.727  28.325   1.813  1.00  0.80           H  
ATOM    804 3HD1 LEU A  59      -8.098  29.713   2.814  1.00  0.80           H  
ATOM    805 1HD2 LEU A  59     -11.111  29.413   2.692  1.00  0.80           H  
ATOM    806 2HD2 LEU A  59     -10.214  30.935   2.468  1.00  0.80           H  
ATOM    807 3HD2 LEU A  59     -11.331  30.369   1.218  1.00  0.80           H  
ATOM    808  N   ALA A  60      -8.985  30.815  -2.727  1.00  0.84           N  
ATOM    809  CA  ALA A  60      -9.019  31.851  -3.748  1.00  0.84           C  
ATOM    810  C   ALA A  60      -8.891  33.220  -3.140  1.00  0.84           C  
ATOM    811  O   ALA A  60      -9.367  33.451  -2.030  1.00  0.84           O  
ATOM    812  CB  ALA A  60     -10.306  31.786  -4.521  1.00  0.84           C  
ATOM    813  H   ALA A  60      -9.812  30.248  -2.607  1.00  0.84           H  
ATOM    814  HA  ALA A  60      -8.177  31.702  -4.414  1.00  0.84           H  
ATOM    815 1HB  ALA A  60     -10.277  32.570  -5.267  1.00  0.84           H  
ATOM    816 2HB  ALA A  60     -10.405  30.811  -5.003  1.00  0.84           H  
ATOM    817 3HB  ALA A  60     -11.149  31.950  -3.858  1.00  0.84           H  
ATOM    818  N   ASP A  61      -8.325  34.163  -3.885  1.00  0.92           N  
ATOM    819  CA  ASP A  61      -8.178  35.516  -3.354  1.00  0.92           C  
ATOM    820  C   ASP A  61      -9.502  36.110  -2.851  1.00  0.92           C  
ATOM    821  O   ASP A  61      -9.530  36.736  -1.791  1.00  0.92           O  
ATOM    822  CB  ASP A  61      -7.633  36.470  -4.431  1.00  0.92           C  
ATOM    823  CG  ASP A  61      -6.134  36.314  -4.820  1.00  0.92           C  
ATOM    824  OD1 ASP A  61      -5.407  35.654  -4.125  1.00  0.92           O  
ATOM    825  OD2 ASP A  61      -5.713  36.943  -5.795  1.00  0.92           O  
ATOM    826  H   ASP A  61      -7.975  33.933  -4.808  1.00  0.92           H  
ATOM    827  HA  ASP A  61      -7.480  35.479  -2.516  1.00  0.92           H  
ATOM    828 1HB  ASP A  61      -8.228  36.336  -5.337  1.00  0.92           H  
ATOM    829 2HB  ASP A  61      -7.793  37.494  -4.099  1.00  0.92           H  
ATOM    830  N   SER A  62     -10.609  35.861  -3.564  1.00  1.03           N  
ATOM    831  CA  SER A  62     -11.908  36.421  -3.174  1.00  1.03           C  
ATOM    832  C   SER A  62     -12.459  35.864  -1.850  1.00  1.03           C  
ATOM    833  O   SER A  62     -13.424  36.406  -1.307  1.00  1.03           O  
ATOM    834  CB  SER A  62     -12.941  36.242  -4.290  1.00  1.03           C  
ATOM    835  OG  SER A  62     -13.321  34.897  -4.490  1.00  1.03           O  
ATOM    836  H   SER A  62     -10.534  35.339  -4.436  1.00  1.03           H  
ATOM    837  HA  SER A  62     -11.770  37.494  -3.036  1.00  1.03           H  
ATOM    838 1HB  SER A  62     -13.824  36.838  -4.068  1.00  1.03           H  
ATOM    839 2HB  SER A  62     -12.521  36.627  -5.220  1.00  1.03           H  
ATOM    840  HG  SER A  62     -13.756  34.871  -5.394  1.00  1.03           H  
ATOM    841  N   ALA A  63     -11.894  34.756  -1.358  1.00  1.17           N  
ATOM    842  CA  ALA A  63     -12.328  34.133  -0.113  1.00  1.17           C  
ATOM    843  C   ALA A  63     -11.327  34.355   1.024  1.00  1.17           C  
ATOM    844  O   ALA A  63     -11.459  33.745   2.090  1.00  1.17           O  
ATOM    845  CB  ALA A  63     -12.523  32.646  -0.322  1.00  1.17           C  
ATOM    846  H   ALA A  63     -11.089  34.353  -1.833  1.00  1.17           H  
ATOM    847  HA  ALA A  63     -13.275  34.584   0.179  1.00  1.17           H  
ATOM    848 1HB  ALA A  63     -12.871  32.192   0.603  1.00  1.17           H  
ATOM    849 2HB  ALA A  63     -13.255  32.482  -1.109  1.00  1.17           H  
ATOM    850 3HB  ALA A  63     -11.570  32.204  -0.614  1.00  1.17           H  
ATOM    851  N   VAL A  64     -10.321  35.203   0.800  1.00  1.33           N  
ATOM    852  CA  VAL A  64      -9.267  35.422   1.787  1.00  1.33           C  
ATOM    853  C   VAL A  64      -9.138  36.861   2.265  1.00  1.33           C  
ATOM    854  O   VAL A  64      -9.201  37.808   1.480  1.00  1.33           O  
ATOM    855  CB  VAL A  64      -7.908  34.932   1.230  1.00  1.33           C  
ATOM    856  CG1 VAL A  64      -6.753  35.221   2.206  1.00  1.33           C  
ATOM    857  CG2 VAL A  64      -8.000  33.443   0.992  1.00  1.33           C  
ATOM    858  H   VAL A  64     -10.254  35.697  -0.093  1.00  1.33           H  
ATOM    859  HA  VAL A  64      -9.496  34.807   2.655  1.00  1.33           H  
ATOM    860  HB  VAL A  64      -7.699  35.446   0.285  1.00  1.33           H  
ATOM    861 1HG1 VAL A  64      -5.821  34.855   1.779  1.00  1.33           H  
ATOM    862 2HG1 VAL A  64      -6.669  36.274   2.369  1.00  1.33           H  
ATOM    863 3HG1 VAL A  64      -6.939  34.719   3.154  1.00  1.33           H  
ATOM    864 1HG2 VAL A  64      -7.060  33.076   0.579  1.00  1.33           H  
ATOM    865 2HG2 VAL A  64      -8.208  32.938   1.936  1.00  1.33           H  
ATOM    866 3HG2 VAL A  64      -8.794  33.236   0.297  1.00  1.33           H  
ATOM    867  N   THR A  65      -8.957  37.010   3.572  1.00  1.47           N  
ATOM    868  CA  THR A  65      -8.727  38.301   4.204  1.00  1.47           C  
ATOM    869  C   THR A  65      -7.334  38.242   4.842  1.00  1.47           C  
ATOM    870  O   THR A  65      -7.212  37.900   6.017  1.00  1.47           O  
ATOM    871  CB  THR A  65      -9.766  38.603   5.287  1.00  1.47           C  
ATOM    872  OG1 THR A  65     -11.082  38.544   4.723  1.00  1.47           O  
ATOM    873  CG2 THR A  65      -9.515  39.984   5.855  1.00  1.47           C  
ATOM    874  H   THR A  65      -8.954  36.180   4.148  1.00  1.47           H  
ATOM    875  HA  THR A  65      -8.789  39.085   3.458  1.00  1.47           H  
ATOM    876  HB  THR A  65      -9.688  37.864   6.084  1.00  1.47           H  
ATOM    877  HG1 THR A  65     -11.119  39.103   3.939  1.00  1.47           H  
ATOM    878 1HG2 THR A  65     -10.252  40.200   6.628  1.00  1.47           H  
ATOM    879 2HG2 THR A  65      -8.512  40.023   6.285  1.00  1.47           H  
ATOM    880 3HG2 THR A  65      -9.595  40.723   5.059  1.00  1.47           H  
ATOM    881  N   PRO A  66      -6.270  38.521   4.068  1.00  1.56           N  
ATOM    882  CA  PRO A  66      -4.877  38.309   4.403  1.00  1.56           C  
ATOM    883  C   PRO A  66      -4.351  39.329   5.392  1.00  1.56           C  
ATOM    884  O   PRO A  66      -4.882  40.432   5.507  1.00  1.56           O  
ATOM    885  CB  PRO A  66      -4.196  38.478   3.049  1.00  1.56           C  
ATOM    886  CG  PRO A  66      -5.052  39.462   2.309  1.00  1.56           C  
ATOM    887  CD  PRO A  66      -6.460  39.188   2.751  1.00  1.56           C  
ATOM    888  HA  PRO A  66      -4.741  37.291   4.789  1.00  1.56           H  
ATOM    889 1HB  PRO A  66      -3.189  38.844   3.194  1.00  1.56           H  
ATOM    890 2HB  PRO A  66      -4.115  37.507   2.540  1.00  1.56           H  
ATOM    891 1HG  PRO A  66      -4.726  40.489   2.530  1.00  1.56           H  
ATOM    892 2HG  PRO A  66      -4.917  39.329   1.220  1.00  1.56           H  
ATOM    893 1HD  PRO A  66      -6.978  40.149   2.867  1.00  1.56           H  
ATOM    894 2HD  PRO A  66      -6.934  38.545   2.019  1.00  1.56           H  
ATOM    895  N   THR A  67      -3.238  38.984   6.035  1.00  1.60           N  
ATOM    896  CA  THR A  67      -2.535  39.909   6.909  1.00  1.60           C  
ATOM    897  C   THR A  67      -1.549  40.746   6.093  1.00  1.60           C  
ATOM    898  O   THR A  67      -1.102  41.810   6.521  1.00  1.60           O  
ATOM    899  CB  THR A  67      -1.768  39.122   7.977  1.00  1.60           C  
ATOM    900  OG1 THR A  67      -0.799  38.298   7.331  1.00  1.60           O  
ATOM    901  CG2 THR A  67      -2.711  38.228   8.761  1.00  1.60           C  
ATOM    902  H   THR A  67      -2.858  38.050   5.917  1.00  1.60           H  
ATOM    903  HA  THR A  67      -3.257  40.574   7.383  1.00  1.60           H  
ATOM    904  HB  THR A  67      -1.265  39.813   8.649  1.00  1.60           H  
ATOM    905  HG1 THR A  67      -1.258  37.625   6.792  1.00  1.60           H  
ATOM    906 1HG2 THR A  67      -2.144  37.665   9.504  1.00  1.60           H  
ATOM    907 2HG2 THR A  67      -3.463  38.837   9.259  1.00  1.60           H  
ATOM    908 3HG2 THR A  67      -3.200  37.532   8.077  1.00  1.60           H  
ATOM    909  N   THR A  68      -1.225  40.234   4.913  1.00  1.61           N  
ATOM    910  CA  THR A  68      -0.325  40.856   3.954  1.00  1.61           C  
ATOM    911  C   THR A  68      -0.554  40.283   2.577  1.00  1.61           C  
ATOM    912  O   THR A  68      -0.900  39.106   2.425  1.00  1.61           O  
ATOM    913  CB  THR A  68       1.165  40.651   4.295  1.00  1.61           C  
ATOM    914  OG1 THR A  68       1.986  41.388   3.339  1.00  1.61           O  
ATOM    915  CG2 THR A  68       1.539  39.178   4.239  1.00  1.61           C  
ATOM    916  H   THR A  68      -1.649  39.357   4.672  1.00  1.61           H  
ATOM    917  HA  THR A  68      -0.532  41.927   3.918  1.00  1.61           H  
ATOM    918  HB  THR A  68       1.359  41.032   5.299  1.00  1.61           H  
ATOM    919  HG1 THR A  68       1.919  40.987   2.419  1.00  1.61           H  
ATOM    920 1HG2 THR A  68       2.585  39.083   4.485  1.00  1.61           H  
ATOM    921 2HG2 THR A  68       0.941  38.615   4.958  1.00  1.61           H  
ATOM    922 3HG2 THR A  68       1.362  38.795   3.233  1.00  1.61           H  
ATOM    923  N   GLU A  69      -0.271  41.088   1.575  1.00  1.61           N  
ATOM    924  CA  GLU A  69      -0.267  40.592   0.220  1.00  1.61           C  
ATOM    925  C   GLU A  69       1.151  40.145  -0.056  1.00  1.61           C  
ATOM    926  O   GLU A  69       2.069  40.535   0.676  1.00  1.61           O  
ATOM    927  CB  GLU A  69      -0.711  41.666  -0.784  1.00  1.61           C  
ATOM    928  CG  GLU A  69      -2.150  42.202  -0.594  1.00  1.61           C  
ATOM    929  CD  GLU A  69      -3.265  41.194  -0.896  1.00  1.61           C  
ATOM    930  OE1 GLU A  69      -3.071  40.304  -1.699  1.00  1.61           O  
ATOM    931  OE2 GLU A  69      -4.326  41.344  -0.336  1.00  1.61           O  
ATOM    932  H   GLU A  69      -0.024  42.050   1.766  1.00  1.61           H  
ATOM    933  HA  GLU A  69      -0.927  39.729   0.142  1.00  1.61           H  
ATOM    934 1HB  GLU A  69      -0.032  42.517  -0.724  1.00  1.61           H  
ATOM    935 2HB  GLU A  69      -0.637  41.268  -1.801  1.00  1.61           H  
ATOM    936 1HG  GLU A  69      -2.258  42.531   0.440  1.00  1.61           H  
ATOM    937 2HG  GLU A  69      -2.279  43.075  -1.234  1.00  1.61           H  
ATOM    938  N   VAL A  70       1.298  39.301  -1.068  1.00  1.62           N  
ATOM    939  CA  VAL A  70       2.574  38.819  -1.575  1.00  1.62           C  
ATOM    940  C   VAL A  70       2.603  39.115  -3.051  1.00  1.62           C  
ATOM    941  O   VAL A  70       3.057  38.298  -3.846  1.00  1.62           O  
ATOM    942  CB  VAL A  70       2.756  37.318  -1.366  1.00  1.62           C  
ATOM    943  CG1 VAL A  70       2.823  37.021   0.097  1.00  1.62           C  
ATOM    944  CG2 VAL A  70       1.628  36.561  -2.040  1.00  1.62           C  
ATOM    945  H   VAL A  70       0.462  39.010  -1.558  1.00  1.62           H  
ATOM    946  HA  VAL A  70       3.389  39.355  -1.083  1.00  1.62           H  
ATOM    947  HB  VAL A  70       3.707  37.013  -1.801  1.00  1.62           H  
ATOM    948 1HG1 VAL A  70       2.983  35.964   0.219  1.00  1.62           H  
ATOM    949 2HG1 VAL A  70       3.650  37.571   0.536  1.00  1.62           H  
ATOM    950 3HG1 VAL A  70       1.892  37.315   0.584  1.00  1.62           H  
ATOM    951 1HG2 VAL A  70       1.769  35.484  -1.899  1.00  1.62           H  
ATOM    952 2HG2 VAL A  70       0.677  36.862  -1.602  1.00  1.62           H  
ATOM    953 3HG2 VAL A  70       1.625  36.787  -3.109  1.00  1.62           H  
ATOM    954  N   ALA A  71       2.000  40.236  -3.414  1.00  1.63           N  
ATOM    955  CA  ALA A  71       1.887  40.668  -4.795  1.00  1.63           C  
ATOM    956  C   ALA A  71       1.733  42.176  -4.860  1.00  1.63           C  
ATOM    957  O   ALA A  71       1.341  42.807  -3.879  1.00  1.63           O  
ATOM    958  CB  ALA A  71       0.700  40.008  -5.456  1.00  1.63           C  
ATOM    959  H   ALA A  71       1.635  40.834  -2.686  1.00  1.63           H  
ATOM    960  HA  ALA A  71       2.798  40.388  -5.321  1.00  1.63           H  
ATOM    961 1HB  ALA A  71       0.633  40.326  -6.497  1.00  1.63           H  
ATOM    962 2HB  ALA A  71       0.815  38.936  -5.409  1.00  1.63           H  
ATOM    963 3HB  ALA A  71      -0.200  40.299  -4.925  1.00  1.63           H  
ATOM    964  N   TYR A  72       2.035  42.746  -6.017  1.00  1.63           N  
ATOM    965  CA  TYR A  72       1.858  44.171  -6.257  1.00  1.63           C  
ATOM    966  C   TYR A  72       1.531  44.407  -7.722  1.00  1.63           C  
ATOM    967  O   TYR A  72       2.288  43.944  -8.572  1.00  1.63           O  
ATOM    968  CB  TYR A  72       3.164  44.918  -5.978  1.00  1.63           C  
ATOM    969  CG  TYR A  72       3.093  46.430  -6.174  1.00  1.63           C  
ATOM    970  CD1 TYR A  72       2.784  47.268  -5.116  1.00  1.63           C  
ATOM    971  CD2 TYR A  72       3.289  46.966  -7.441  1.00  1.63           C  
ATOM    972  CE1 TYR A  72       2.682  48.632  -5.324  1.00  1.63           C  
ATOM    973  CE2 TYR A  72       3.186  48.325  -7.644  1.00  1.63           C  
ATOM    974  CZ  TYR A  72       2.885  49.156  -6.593  1.00  1.63           C  
ATOM    975  OH  TYR A  72       2.776  50.514  -6.799  1.00  1.63           O  
ATOM    976  H   TYR A  72       2.378  42.168  -6.771  1.00  1.63           H  
ATOM    977  HA  TYR A  72       1.057  44.532  -5.623  1.00  1.63           H  
ATOM    978 1HB  TYR A  72       3.473  44.728  -4.949  1.00  1.63           H  
ATOM    979 2HB  TYR A  72       3.945  44.531  -6.629  1.00  1.63           H  
ATOM    980  HD1 TYR A  72       2.616  46.854  -4.122  1.00  1.63           H  
ATOM    981  HD2 TYR A  72       3.520  46.307  -8.278  1.00  1.63           H  
ATOM    982  HE1 TYR A  72       2.436  49.289  -4.492  1.00  1.63           H  
ATOM    983  HE2 TYR A  72       3.339  48.740  -8.641  1.00  1.63           H  
ATOM    984  HH  TYR A  72       2.546  50.946  -5.970  1.00  1.63           H  
ATOM    985  N   ASN A  73       0.460  45.125  -8.076  1.00  1.59           N  
ATOM    986  CA  ASN A  73      -0.641  45.702  -7.277  1.00  1.59           C  
ATOM    987  C   ASN A  73      -1.815  45.949  -8.204  1.00  1.59           C  
ATOM    988  O   ASN A  73      -2.829  45.269  -8.054  1.00  1.59           O  
ATOM    989  CB  ASN A  73      -0.310  46.938  -6.457  1.00  1.59           C  
ATOM    990  CG  ASN A  73      -1.475  47.450  -5.693  1.00  1.59           C  
ATOM    991  OD1 ASN A  73      -2.121  46.692  -4.963  1.00  1.59           O  
ATOM    992  ND2 ASN A  73      -1.759  48.722  -5.829  1.00  1.59           N  
ATOM    993  H   ASN A  73       0.389  45.269  -9.067  1.00  1.59           H  
ATOM    994  HA  ASN A  73      -0.982  44.949  -6.563  1.00  1.59           H  
ATOM    995 1HB  ASN A  73       0.347  46.639  -5.700  1.00  1.59           H  
ATOM    996 2HB  ASN A  73       0.168  47.725  -7.000  1.00  1.59           H  
ATOM    997 1HD2 ASN A  73      -2.532  49.117  -5.331  1.00  1.59           H  
ATOM    998 2HD2 ASN A  73      -1.204  49.300  -6.425  1.00  1.59           H  
ATOM    999  N   PRO A  74      -1.704  46.794  -9.264  1.00  1.50           N  
ATOM   1000  CA  PRO A  74      -2.764  47.001 -10.227  1.00  1.50           C  
ATOM   1001  C   PRO A  74      -3.085  45.674 -10.891  1.00  1.50           C  
ATOM   1002  O   PRO A  74      -4.191  45.459 -11.347  1.00  1.50           O  
ATOM   1003  CB  PRO A  74      -2.171  48.033 -11.194  1.00  1.50           C  
ATOM   1004  CG  PRO A  74      -0.673  47.937 -11.004  1.00  1.50           C  
ATOM   1005  CD  PRO A  74      -0.499  47.643  -9.542  1.00  1.50           C  
ATOM   1006  HA  PRO A  74      -3.652  47.405  -9.709  1.00  1.50           H  
ATOM   1007 1HB  PRO A  74      -2.480  47.798 -12.225  1.00  1.50           H  
ATOM   1008 2HB  PRO A  74      -2.565  49.035 -10.964  1.00  1.50           H  
ATOM   1009 1HG  PRO A  74      -0.258  47.154 -11.654  1.00  1.50           H  
ATOM   1010 2HG  PRO A  74      -0.194  48.882 -11.303  1.00  1.50           H  
ATOM   1011 1HD  PRO A  74       0.459  47.176  -9.412  1.00  1.50           H  
ATOM   1012 2HD  PRO A  74      -0.572  48.591  -8.985  1.00  1.50           H  
ATOM   1013  N   VAL A  75      -2.114  44.762 -10.860  1.00  1.37           N  
ATOM   1014  CA  VAL A  75      -2.232  43.424 -11.390  1.00  1.37           C  
ATOM   1015  C   VAL A  75      -3.295  42.647 -10.625  1.00  1.37           C  
ATOM   1016  O   VAL A  75      -4.061  41.881 -11.215  1.00  1.37           O  
ATOM   1017  CB  VAL A  75      -0.887  42.715 -11.233  1.00  1.37           C  
ATOM   1018  CG1 VAL A  75      -1.034  41.257 -11.609  1.00  1.37           C  
ATOM   1019  CG2 VAL A  75       0.128  43.421 -12.096  1.00  1.37           C  
ATOM   1020  H   VAL A  75      -1.228  45.023 -10.479  1.00  1.37           H  
ATOM   1021  HA  VAL A  75      -2.502  43.474 -12.437  1.00  1.37           H  
ATOM   1022  HB  VAL A  75      -0.572  42.755 -10.188  1.00  1.37           H  
ATOM   1023 1HG1 VAL A  75      -0.076  40.752 -11.490  1.00  1.37           H  
ATOM   1024 2HG1 VAL A  75      -1.777  40.784 -10.965  1.00  1.37           H  
ATOM   1025 3HG1 VAL A  75      -1.349  41.187 -12.641  1.00  1.37           H  
ATOM   1026 1HG2 VAL A  75       1.099  42.934 -11.990  1.00  1.37           H  
ATOM   1027 2HG2 VAL A  75      -0.190  43.379 -13.137  1.00  1.37           H  
ATOM   1028 3HG2 VAL A  75       0.208  44.461 -11.780  1.00  1.37           H  
ATOM   1029  N   LYS A  76      -3.314  42.805  -9.300  1.00  1.22           N  
ATOM   1030  CA  LYS A  76      -4.286  42.121  -8.465  1.00  1.22           C  
ATOM   1031  C   LYS A  76      -5.657  42.676  -8.805  1.00  1.22           C  
ATOM   1032  O   LYS A  76      -6.644  41.935  -8.878  1.00  1.22           O  
ATOM   1033  CB  LYS A  76      -3.933  42.313  -6.984  1.00  1.22           C  
ATOM   1034  CG  LYS A  76      -2.641  41.601  -6.576  1.00  1.22           C  
ATOM   1035  CD  LYS A  76      -2.857  40.092  -6.419  1.00  1.22           C  
ATOM   1036  CE  LYS A  76      -3.475  39.787  -5.049  1.00  1.22           C  
ATOM   1037  NZ  LYS A  76      -3.598  38.330  -4.785  1.00  1.22           N  
ATOM   1038  H   LYS A  76      -2.696  43.477  -8.862  1.00  1.22           H  
ATOM   1039  HA  LYS A  76      -4.276  41.059  -8.695  1.00  1.22           H  
ATOM   1040 1HB  LYS A  76      -3.827  43.373  -6.761  1.00  1.22           H  
ATOM   1041 2HB  LYS A  76      -4.741  41.928  -6.363  1.00  1.22           H  
ATOM   1042 1HG  LYS A  76      -1.872  41.781  -7.331  1.00  1.22           H  
ATOM   1043 2HG  LYS A  76      -2.289  42.010  -5.624  1.00  1.22           H  
ATOM   1044 1HD  LYS A  76      -3.543  39.743  -7.191  1.00  1.22           H  
ATOM   1045 2HD  LYS A  76      -1.923  39.552  -6.525  1.00  1.22           H  
ATOM   1046 1HE  LYS A  76      -2.838  40.225  -4.280  1.00  1.22           H  
ATOM   1047 2HE  LYS A  76      -4.464  40.240  -4.987  1.00  1.22           H  
ATOM   1048 1HZ  LYS A  76      -4.001  38.196  -3.864  1.00  1.22           H  
ATOM   1049 2HZ  LYS A  76      -4.211  37.877  -5.461  1.00  1.22           H  
ATOM   1050 3HZ  LYS A  76      -2.705  37.889  -4.817  1.00  1.22           H  
ATOM   1051  N   GLU A  77      -5.700  43.984  -9.068  1.00  1.08           N  
ATOM   1052  CA  GLU A  77      -6.967  44.599  -9.424  1.00  1.08           C  
ATOM   1053  C   GLU A  77      -7.392  44.068 -10.807  1.00  1.08           C  
ATOM   1054  O   GLU A  77      -8.549  43.677 -10.993  1.00  1.08           O  
ATOM   1055  CB  GLU A  77      -6.849  46.132  -9.399  1.00  1.08           C  
ATOM   1056  CG  GLU A  77      -8.177  46.900  -9.566  1.00  1.08           C  
ATOM   1057  CD  GLU A  77      -9.172  46.698  -8.399  1.00  1.08           C  
ATOM   1058  OE1 GLU A  77      -8.737  46.302  -7.334  1.00  1.08           O  
ATOM   1059  OE2 GLU A  77     -10.359  46.916  -8.589  1.00  1.08           O  
ATOM   1060  H   GLU A  77      -4.845  44.538  -8.981  1.00  1.08           H  
ATOM   1061  HA  GLU A  77      -7.716  44.305  -8.699  1.00  1.08           H  
ATOM   1062 1HB  GLU A  77      -6.385  46.446  -8.465  1.00  1.08           H  
ATOM   1063 2HB  GLU A  77      -6.199  46.454 -10.206  1.00  1.08           H  
ATOM   1064 1HG  GLU A  77      -7.949  47.962  -9.648  1.00  1.08           H  
ATOM   1065 2HG  GLU A  77      -8.631  46.595 -10.490  1.00  1.08           H  
ATOM   1066  N   LEU A  78      -6.442  43.919 -11.737  1.00  0.99           N  
ATOM   1067  CA  LEU A  78      -6.785  43.390 -13.051  1.00  0.99           C  
ATOM   1068  C   LEU A  78      -7.330  41.978 -12.911  1.00  0.99           C  
ATOM   1069  O   LEU A  78      -8.303  41.628 -13.577  1.00  0.99           O  
ATOM   1070  CB  LEU A  78      -5.565  43.345 -13.983  1.00  0.99           C  
ATOM   1071  CG  LEU A  78      -4.993  44.667 -14.471  1.00  0.99           C  
ATOM   1072  CD1 LEU A  78      -3.705  44.377 -15.247  1.00  0.99           C  
ATOM   1073  CD2 LEU A  78      -6.016  45.379 -15.328  1.00  0.99           C  
ATOM   1074  H   LEU A  78      -5.502  44.245 -11.549  1.00  0.99           H  
ATOM   1075  HA  LEU A  78      -7.551  44.023 -13.494  1.00  0.99           H  
ATOM   1076 1HB  LEU A  78      -4.772  42.837 -13.457  1.00  0.99           H  
ATOM   1077 2HB  LEU A  78      -5.821  42.748 -14.862  1.00  0.99           H  
ATOM   1078  HG  LEU A  78      -4.748  45.291 -13.637  1.00  0.99           H  
ATOM   1079 1HD1 LEU A  78      -3.273  45.311 -15.597  1.00  0.99           H  
ATOM   1080 2HD1 LEU A  78      -2.995  43.874 -14.606  1.00  0.99           H  
ATOM   1081 3HD1 LEU A  78      -3.935  43.736 -16.101  1.00  0.99           H  
ATOM   1082 1HD2 LEU A  78      -5.600  46.324 -15.674  1.00  0.99           H  
ATOM   1083 2HD2 LEU A  78      -6.268  44.755 -16.186  1.00  0.99           H  
ATOM   1084 3HD2 LEU A  78      -6.912  45.569 -14.737  1.00  0.99           H  
ATOM   1085  N   ARG A  79      -6.751  41.178 -12.008  1.00  0.93           N  
ATOM   1086  CA  ARG A  79      -7.255  39.830 -11.776  1.00  0.93           C  
ATOM   1087  C   ARG A  79      -8.702  39.861 -11.280  1.00  0.93           C  
ATOM   1088  O   ARG A  79      -9.536  39.082 -11.744  1.00  0.93           O  
ATOM   1089  CB  ARG A  79      -6.389  39.073 -10.781  1.00  0.93           C  
ATOM   1090  CG  ARG A  79      -5.051  38.605 -11.306  1.00  0.93           C  
ATOM   1091  CD  ARG A  79      -4.266  37.934 -10.243  1.00  0.93           C  
ATOM   1092  NE  ARG A  79      -4.979  36.766  -9.711  1.00  0.93           N  
ATOM   1093  CZ  ARG A  79      -4.957  35.539 -10.259  1.00  0.93           C  
ATOM   1094  NH1 ARG A  79      -4.245  35.330 -11.338  1.00  0.93           N  
ATOM   1095  NH2 ARG A  79      -5.646  34.553  -9.717  1.00  0.93           N  
ATOM   1096  H   ARG A  79      -5.928  41.507 -11.500  1.00  0.93           H  
ATOM   1097  HA  ARG A  79      -7.225  39.291 -12.723  1.00  0.93           H  
ATOM   1098 1HB  ARG A  79      -6.193  39.701  -9.922  1.00  0.93           H  
ATOM   1099 2HB  ARG A  79      -6.933  38.197 -10.424  1.00  0.93           H  
ATOM   1100 1HG  ARG A  79      -5.191  37.916 -12.143  1.00  0.93           H  
ATOM   1101 2HG  ARG A  79      -4.490  39.467 -11.637  1.00  0.93           H  
ATOM   1102 1HD  ARG A  79      -3.312  37.601 -10.657  1.00  0.93           H  
ATOM   1103 2HD  ARG A  79      -4.087  38.631  -9.429  1.00  0.93           H  
ATOM   1104  HE  ARG A  79      -5.536  36.896  -8.868  1.00  0.93           H  
ATOM   1105 1HH1 ARG A  79      -3.717  36.090 -11.742  1.00  0.93           H  
ATOM   1106 2HH1 ARG A  79      -4.219  34.415 -11.756  1.00  0.93           H  
ATOM   1107 1HH2 ARG A  79      -6.199  34.709  -8.881  1.00  0.93           H  
ATOM   1108 2HH2 ARG A  79      -5.630  33.638 -10.134  1.00  0.93           H  
ATOM   1109  N   ARG A  80      -9.028  40.829 -10.415  1.00  0.91           N  
ATOM   1110  CA  ARG A  80     -10.389  40.972  -9.890  1.00  0.91           C  
ATOM   1111  C   ARG A  80     -11.389  41.257 -11.001  1.00  0.91           C  
ATOM   1112  O   ARG A  80     -12.546  40.836 -10.922  1.00  0.91           O  
ATOM   1113  CB  ARG A  80     -10.457  42.076  -8.840  1.00  0.91           C  
ATOM   1114  CG  ARG A  80      -9.789  41.741  -7.517  1.00  0.91           C  
ATOM   1115  CD  ARG A  80      -9.753  42.916  -6.595  1.00  0.91           C  
ATOM   1116  NE  ARG A  80      -9.156  42.579  -5.313  1.00  0.91           N  
ATOM   1117  CZ  ARG A  80      -8.649  43.469  -4.431  1.00  0.91           C  
ATOM   1118  NH1 ARG A  80      -8.629  44.764  -4.703  1.00  0.91           N  
ATOM   1119  NH2 ARG A  80      -8.161  43.037  -3.277  1.00  0.91           N  
ATOM   1120  H   ARG A  80      -8.293  41.450 -10.068  1.00  0.91           H  
ATOM   1121  HA  ARG A  80     -10.680  40.042  -9.417  1.00  0.91           H  
ATOM   1122 1HB  ARG A  80     -10.011  42.985  -9.215  1.00  0.91           H  
ATOM   1123 2HB  ARG A  80     -11.500  42.301  -8.632  1.00  0.91           H  
ATOM   1124 1HG  ARG A  80     -10.343  40.938  -7.032  1.00  0.91           H  
ATOM   1125 2HG  ARG A  80      -8.770  41.414  -7.701  1.00  0.91           H  
ATOM   1126 1HD  ARG A  80      -9.170  43.714  -7.041  1.00  0.91           H  
ATOM   1127 2HD  ARG A  80     -10.765  43.271  -6.419  1.00  0.91           H  
ATOM   1128  HE  ARG A  80      -9.142  41.604  -5.051  1.00  0.91           H  
ATOM   1129 1HH1 ARG A  80      -8.973  45.134  -5.607  1.00  0.91           H  
ATOM   1130 2HH1 ARG A  80      -8.244  45.410  -4.033  1.00  0.91           H  
ATOM   1131 1HH2 ARG A  80      -8.170  42.049  -3.060  1.00  0.91           H  
ATOM   1132 2HH2 ARG A  80      -7.777  43.692  -2.612  1.00  0.91           H  
ATOM   1133  N   HIS A  81     -10.938  41.944 -12.049  1.00  0.93           N  
ATOM   1134  CA  HIS A  81     -11.809  42.276 -13.166  1.00  0.93           C  
ATOM   1135  C   HIS A  81     -11.582  41.381 -14.389  1.00  0.93           C  
ATOM   1136  O   HIS A  81     -12.133  41.646 -15.463  1.00  0.93           O  
ATOM   1137  CB  HIS A  81     -11.593  43.723 -13.580  1.00  0.93           C  
ATOM   1138  CG  HIS A  81     -11.901  44.669 -12.492  1.00  0.93           C  
ATOM   1139  ND1 HIS A  81     -13.182  44.930 -12.044  1.00  0.93           N  
ATOM   1140  CD2 HIS A  81     -11.078  45.400 -11.738  1.00  0.93           C  
ATOM   1141  CE1 HIS A  81     -13.111  45.789 -11.035  1.00  0.93           C  
ATOM   1142  NE2 HIS A  81     -11.838  46.079 -10.832  1.00  0.93           N  
ATOM   1143  H   HIS A  81      -9.972  42.283 -12.033  1.00  0.93           H  
ATOM   1144  HA  HIS A  81     -12.845  42.165 -12.859  1.00  0.93           H  
ATOM   1145 1HB  HIS A  81     -10.546  43.859 -13.869  1.00  0.93           H  
ATOM   1146 2HB  HIS A  81     -12.212  43.959 -14.442  1.00  0.93           H  
ATOM   1147  HD2 HIS A  81     -10.006  45.424 -11.827  1.00  0.93           H  
ATOM   1148  HE1 HIS A  81     -13.953  46.176 -10.462  1.00  0.93           H  
ATOM   1149  HE2 HIS A  81     -11.430  46.694 -10.107  1.00  0.93           H  
ATOM   1150  N   LYS A  82     -10.793  40.314 -14.244  1.00  1.02           N  
ATOM   1151  CA  LYS A  82     -10.540  39.429 -15.370  1.00  1.02           C  
ATOM   1152  C   LYS A  82     -11.515  38.286 -15.451  1.00  1.02           C  
ATOM   1153  O   LYS A  82     -11.486  37.360 -14.636  1.00  1.02           O  
ATOM   1154  CB  LYS A  82      -9.129  38.846 -15.330  1.00  1.02           C  
ATOM   1155  CG  LYS A  82      -8.882  37.762 -16.378  1.00  1.02           C  
ATOM   1156  CD  LYS A  82      -8.944  38.317 -17.779  1.00  1.02           C  
ATOM   1157  CE  LYS A  82      -8.666  37.248 -18.813  1.00  1.02           C  
ATOM   1158  NZ  LYS A  82      -8.887  37.761 -20.197  1.00  1.02           N  
ATOM   1159  H   LYS A  82     -10.363  40.102 -13.345  1.00  1.02           H  
ATOM   1160  HA  LYS A  82     -10.638  40.010 -16.287  1.00  1.02           H  
ATOM   1161 1HB  LYS A  82      -8.397  39.643 -15.477  1.00  1.02           H  
ATOM   1162 2HB  LYS A  82      -8.946  38.416 -14.349  1.00  1.02           H  
ATOM   1163 1HG  LYS A  82      -7.913  37.308 -16.208  1.00  1.02           H  
ATOM   1164 2HG  LYS A  82      -9.642  36.988 -16.282  1.00  1.02           H  
ATOM   1165 1HD  LYS A  82      -9.930  38.739 -17.965  1.00  1.02           H  
ATOM   1166 2HD  LYS A  82      -8.197  39.108 -17.883  1.00  1.02           H  
ATOM   1167 1HE  LYS A  82      -7.627  36.923 -18.717  1.00  1.02           H  
ATOM   1168 2HE  LYS A  82      -9.324  36.394 -18.638  1.00  1.02           H  
ATOM   1169 1HZ  LYS A  82      -8.693  37.041 -20.875  1.00  1.02           H  
ATOM   1170 2HZ  LYS A  82      -9.849  38.058 -20.291  1.00  1.02           H  
ATOM   1171 3HZ  LYS A  82      -8.273  38.547 -20.355  1.00  1.02           H  
ATOM   1172  N   VAL A  83     -12.358  38.328 -16.471  1.00  1.17           N  
ATOM   1173  CA  VAL A  83     -13.347  37.287 -16.669  1.00  1.17           C  
ATOM   1174  C   VAL A  83     -12.684  36.135 -17.392  1.00  1.17           C  
ATOM   1175  O   VAL A  83     -12.049  36.340 -18.434  1.00  1.17           O  
ATOM   1176  CB  VAL A  83     -14.516  37.775 -17.543  1.00  1.17           C  
ATOM   1177  CG1 VAL A  83     -15.498  36.623 -17.773  1.00  1.17           C  
ATOM   1178  CG2 VAL A  83     -15.198  38.962 -16.906  1.00  1.17           C  
ATOM   1179  H   VAL A  83     -12.330  39.119 -17.101  1.00  1.17           H  
ATOM   1180  HA  VAL A  83     -13.717  36.941 -15.703  1.00  1.17           H  
ATOM   1181  HB  VAL A  83     -14.124  38.074 -18.514  1.00  1.17           H  
ATOM   1182 1HG1 VAL A  83     -16.313  36.960 -18.410  1.00  1.17           H  
ATOM   1183 2HG1 VAL A  83     -14.990  35.791 -18.256  1.00  1.17           H  
ATOM   1184 3HG1 VAL A  83     -15.897  36.293 -16.812  1.00  1.17           H  
ATOM   1185 1HG2 VAL A  83     -16.005  39.304 -17.550  1.00  1.17           H  
ATOM   1186 2HG2 VAL A  83     -15.603  38.674 -15.962  1.00  1.17           H  
ATOM   1187 3HG2 VAL A  83     -14.475  39.771 -16.768  1.00  1.17           H  
ATOM   1188  N   VAL A  84     -12.831  34.936 -16.857  1.00  1.41           N  
ATOM   1189  CA  VAL A  84     -12.268  33.768 -17.492  1.00  1.41           C  
ATOM   1190  C   VAL A  84     -13.437  32.936 -18.066  1.00  1.41           C  
ATOM   1191  O   VAL A  84     -14.403  32.591 -17.369  1.00  1.41           O  
ATOM   1192  CB  VAL A  84     -11.404  32.973 -16.496  1.00  1.41           C  
ATOM   1193  CG1 VAL A  84     -10.829  31.772 -17.210  1.00  1.41           C  
ATOM   1194  CG2 VAL A  84     -10.292  33.884 -15.914  1.00  1.41           C  
ATOM   1195  H   VAL A  84     -13.338  34.833 -15.982  1.00  1.41           H  
ATOM   1196  HA  VAL A  84     -11.626  34.082 -18.314  1.00  1.41           H  
ATOM   1197  HB  VAL A  84     -12.034  32.611 -15.679  1.00  1.41           H  
ATOM   1198 1HG1 VAL A  84     -10.224  31.179 -16.528  1.00  1.41           H  
ATOM   1199 2HG1 VAL A  84     -11.647  31.186 -17.586  1.00  1.41           H  
ATOM   1200 3HG1 VAL A  84     -10.207  32.108 -18.039  1.00  1.41           H  
ATOM   1201 1HG2 VAL A  84      -9.687  33.316 -15.208  1.00  1.41           H  
ATOM   1202 2HG2 VAL A  84      -9.661  34.252 -16.721  1.00  1.41           H  
ATOM   1203 3HG2 VAL A  84     -10.752  34.731 -15.397  1.00  1.41           H  
ATOM   1204  N   ALA A  85     -13.373  32.694 -19.378  1.00  1.71           N  
ATOM   1205  CA  ALA A  85     -14.433  32.028 -20.138  1.00  1.71           C  
ATOM   1206  C   ALA A  85     -14.694  30.587 -19.674  1.00  1.71           C  
ATOM   1207  O   ALA A  85     -13.748  29.915 -19.280  1.00  1.71           O  
ATOM   1208  CB  ALA A  85     -14.059  32.008 -21.609  1.00  1.71           C  
ATOM   1209  H   ALA A  85     -12.552  33.017 -19.873  1.00  1.71           H  
ATOM   1210  HA  ALA A  85     -15.324  32.627 -20.004  1.00  1.71           H  
ATOM   1211 1HB  ALA A  85     -14.853  31.556 -22.199  1.00  1.71           H  
ATOM   1212 2HB  ALA A  85     -13.893  33.030 -21.953  1.00  1.71           H  
ATOM   1213 3HB  ALA A  85     -13.147  31.429 -21.738  1.00  1.71           H  
ATOM   1214  N   PRO A  86     -15.965  30.108 -19.707  1.00  2.01           N  
ATOM   1215  CA  PRO A  86     -16.434  28.763 -19.372  1.00  2.01           C  
ATOM   1216  C   PRO A  86     -16.232  27.613 -20.372  1.00  2.01           C  
ATOM   1217  O   PRO A  86     -16.359  26.427 -20.005  1.00  2.01           O  
ATOM   1218  CB  PRO A  86     -17.942  28.995 -19.222  1.00  2.01           C  
ATOM   1219  CG  PRO A  86     -18.259  30.113 -20.155  1.00  2.01           C  
ATOM   1220  CD  PRO A  86     -17.075  31.028 -20.078  1.00  2.01           C  
ATOM   1221  HA  PRO A  86     -16.033  28.491 -18.404  1.00  2.01           H  
ATOM   1222 1HB  PRO A  86     -18.478  28.065 -19.477  1.00  2.01           H  
ATOM   1223 2HB  PRO A  86     -18.183  29.223 -18.180  1.00  2.01           H  
ATOM   1224 1HG  PRO A  86     -18.422  29.706 -21.168  1.00  2.01           H  
ATOM   1225 2HG  PRO A  86     -19.198  30.597 -19.851  1.00  2.01           H  
ATOM   1226 1HD  PRO A  86     -16.925  31.479 -21.065  1.00  2.01           H  
ATOM   1227 2HD  PRO A  86     -17.243  31.772 -19.284  1.00  2.01           H  
ATOM   1228  N   ASP A  87     -15.945  27.924 -21.641  1.00  2.22           N  
ATOM   1229  CA  ASP A  87     -16.023  26.857 -22.643  1.00  2.22           C  
ATOM   1230  C   ASP A  87     -17.360  26.143 -22.371  1.00  2.22           C  
ATOM   1231  O   ASP A  87     -18.401  26.798 -22.296  1.00  2.22           O  
ATOM   1232  CB  ASP A  87     -14.846  25.860 -22.592  1.00  2.22           C  
ATOM   1233  CG  ASP A  87     -13.478  26.457 -22.890  1.00  2.22           C  
ATOM   1234  OD1 ASP A  87     -13.369  27.337 -23.714  1.00  2.22           O  
ATOM   1235  OD2 ASP A  87     -12.525  25.965 -22.312  1.00  2.22           O  
ATOM   1236  H   ASP A  87     -15.764  28.876 -21.920  1.00  2.22           H  
ATOM   1237  HA  ASP A  87     -16.064  27.297 -23.639  1.00  2.22           H  
ATOM   1238 1HB  ASP A  87     -14.795  25.384 -21.616  1.00  2.22           H  
ATOM   1239 2HB  ASP A  87     -15.014  25.077 -23.332  1.00  2.22           H  
ATOM   1240  N   SER A  88     -17.328  24.820 -22.192  1.00  2.25           N  
ATOM   1241  CA  SER A  88     -18.524  24.062 -21.841  1.00  2.25           C  
ATOM   1242  C   SER A  88     -18.237  23.148 -20.647  1.00  2.25           C  
ATOM   1243  O   SER A  88     -18.923  22.138 -20.449  1.00  2.25           O  
ATOM   1244  CB  SER A  88     -18.988  23.232 -23.017  1.00  2.25           C  
ATOM   1245  OG  SER A  88     -19.294  24.045 -24.116  1.00  2.25           O  
ATOM   1246  H   SER A  88     -16.457  24.325 -22.285  1.00  2.25           H  
ATOM   1247  HA  SER A  88     -19.313  24.759 -21.558  1.00  2.25           H  
ATOM   1248 1HB  SER A  88     -18.211  22.518 -23.289  1.00  2.25           H  
ATOM   1249 2HB  SER A  88     -19.869  22.663 -22.727  1.00  2.25           H  
ATOM   1250  HG  SER A  88     -19.902  24.718 -23.787  1.00  2.25           H  
ATOM   1251  N   ARG A  89     -17.176  23.477 -19.903  1.00  2.08           N  
ATOM   1252  CA  ARG A  89     -16.725  22.660 -18.766  1.00  2.08           C  
ATOM   1253  C   ARG A  89     -16.342  23.437 -17.500  1.00  2.08           C  
ATOM   1254  O   ARG A  89     -16.126  22.837 -16.445  1.00  2.08           O  
ATOM   1255  CB  ARG A  89     -15.519  21.809 -19.159  1.00  2.08           C  
ATOM   1256  CG  ARG A  89     -15.764  20.721 -20.215  1.00  2.08           C  
ATOM   1257  CD  ARG A  89     -16.637  19.631 -19.676  1.00  2.08           C  
ATOM   1258  NE  ARG A  89     -16.863  18.567 -20.644  1.00  2.08           N  
ATOM   1259  CZ  ARG A  89     -17.865  18.523 -21.551  1.00  2.08           C  
ATOM   1260  NH1 ARG A  89     -18.758  19.489 -21.634  1.00  2.08           N  
ATOM   1261  NH2 ARG A  89     -17.952  17.485 -22.369  1.00  2.08           N  
ATOM   1262  H   ARG A  89     -16.704  24.355 -20.115  1.00  2.08           H  
ATOM   1263  HA  ARG A  89     -17.539  21.984 -18.504  1.00  2.08           H  
ATOM   1264 1HB  ARG A  89     -14.738  22.464 -19.548  1.00  2.08           H  
ATOM   1265 2HB  ARG A  89     -15.117  21.321 -18.271  1.00  2.08           H  
ATOM   1266 1HG  ARG A  89     -16.238  21.146 -21.095  1.00  2.08           H  
ATOM   1267 2HG  ARG A  89     -14.810  20.277 -20.498  1.00  2.08           H  
ATOM   1268 1HD  ARG A  89     -16.168  19.194 -18.796  1.00  2.08           H  
ATOM   1269 2HD  ARG A  89     -17.606  20.047 -19.398  1.00  2.08           H  
ATOM   1270  HE  ARG A  89     -16.215  17.794 -20.635  1.00  2.08           H  
ATOM   1271 1HH1 ARG A  89     -18.718  20.314 -21.016  1.00  2.08           H  
ATOM   1272 2HH1 ARG A  89     -19.495  19.430 -22.317  1.00  2.08           H  
ATOM   1273 1HH2 ARG A  89     -17.272  16.739 -22.312  1.00  2.08           H  
ATOM   1274 2HH2 ARG A  89     -18.696  17.440 -23.048  1.00  2.08           H  
ATOM   1275  N   TYR A  90     -16.192  24.749 -17.611  1.00  1.78           N  
ATOM   1276  CA  TYR A  90     -15.646  25.554 -16.534  1.00  1.78           C  
ATOM   1277  C   TYR A  90     -16.706  26.564 -16.082  1.00  1.78           C  
ATOM   1278  O   TYR A  90     -17.373  27.149 -16.922  1.00  1.78           O  
ATOM   1279  CB  TYR A  90     -14.406  26.220 -17.135  1.00  1.78           C  
ATOM   1280  CG  TYR A  90     -13.557  27.153 -16.345  1.00  1.78           C  
ATOM   1281  CD1 TYR A  90     -12.530  26.677 -15.556  1.00  1.78           C  
ATOM   1282  CD2 TYR A  90     -13.763  28.510 -16.460  1.00  1.78           C  
ATOM   1283  CE1 TYR A  90     -11.717  27.581 -14.920  1.00  1.78           C  
ATOM   1284  CE2 TYR A  90     -12.975  29.384 -15.833  1.00  1.78           C  
ATOM   1285  CZ  TYR A  90     -11.948  28.950 -15.082  1.00  1.78           C  
ATOM   1286  OH  TYR A  90     -11.138  29.868 -14.483  1.00  1.78           O  
ATOM   1287  H   TYR A  90     -16.412  25.228 -18.481  1.00  1.78           H  
ATOM   1288  HA  TYR A  90     -15.345  24.902 -15.726  1.00  1.78           H  
ATOM   1289 1HB  TYR A  90     -13.773  25.434 -17.472  1.00  1.78           H  
ATOM   1290 2HB  TYR A  90     -14.694  26.741 -18.026  1.00  1.78           H  
ATOM   1291  HD1 TYR A  90     -12.349  25.602 -15.458  1.00  1.78           H  
ATOM   1292  HD2 TYR A  90     -14.547  28.894 -17.057  1.00  1.78           H  
ATOM   1293  HE1 TYR A  90     -10.885  27.228 -14.304  1.00  1.78           H  
ATOM   1294  HE2 TYR A  90     -13.163  30.450 -15.951  1.00  1.78           H  
ATOM   1295  HH  TYR A  90     -11.573  30.729 -14.493  1.00  1.78           H  
ATOM   1296  N   PRO A  91     -17.003  26.724 -14.794  1.00  1.47           N  
ATOM   1297  CA  PRO A  91     -17.930  27.736 -14.340  1.00  1.47           C  
ATOM   1298  C   PRO A  91     -17.417  29.082 -14.803  1.00  1.47           C  
ATOM   1299  O   PRO A  91     -16.232  29.363 -14.627  1.00  1.47           O  
ATOM   1300  CB  PRO A  91     -17.842  27.598 -12.825  1.00  1.47           C  
ATOM   1301  CG  PRO A  91     -17.408  26.158 -12.600  1.00  1.47           C  
ATOM   1302  CD  PRO A  91     -16.472  25.851 -13.750  1.00  1.47           C  
ATOM   1303  HA  PRO A  91     -18.939  27.531 -14.727  1.00  1.47           H  
ATOM   1304 1HB  PRO A  91     -17.127  28.333 -12.445  1.00  1.47           H  
ATOM   1305 2HB  PRO A  91     -18.813  27.833 -12.365  1.00  1.47           H  
ATOM   1306 1HG  PRO A  91     -16.915  26.056 -11.628  1.00  1.47           H  
ATOM   1307 2HG  PRO A  91     -18.285  25.497 -12.577  1.00  1.47           H  
ATOM   1308 1HD  PRO A  91     -15.430  26.111 -13.508  1.00  1.47           H  
ATOM   1309 2HD  PRO A  91     -16.606  24.788 -14.009  1.00  1.47           H  
ATOM   1310  N   ALA A  92     -18.281  29.961 -15.302  1.00  1.20           N  
ATOM   1311  CA  ALA A  92     -17.745  31.272 -15.652  1.00  1.20           C  
ATOM   1312  C   ALA A  92     -17.229  31.850 -14.353  1.00  1.20           C  
ATOM   1313  O   ALA A  92     -17.883  31.693 -13.317  1.00  1.20           O  
ATOM   1314  CB  ALA A  92     -18.789  32.169 -16.296  1.00  1.20           C  
ATOM   1315  H   ALA A  92     -19.254  29.730 -15.443  1.00  1.20           H  
ATOM   1316  HA  ALA A  92     -16.903  31.144 -16.339  1.00  1.20           H  
ATOM   1317 1HB  ALA A  92     -18.340  33.136 -16.519  1.00  1.20           H  
ATOM   1318 2HB  ALA A  92     -19.141  31.708 -17.219  1.00  1.20           H  
ATOM   1319 3HB  ALA A  92     -19.625  32.303 -15.613  1.00  1.20           H  
ATOM   1320  N   SER A  93     -16.088  32.518 -14.379  1.00  1.01           N  
ATOM   1321  CA  SER A  93     -15.553  33.025 -13.120  1.00  1.01           C  
ATOM   1322  C   SER A  93     -14.557  34.149 -13.284  1.00  1.01           C  
ATOM   1323  O   SER A  93     -14.085  34.393 -14.393  1.00  1.01           O  
ATOM   1324  CB  SER A  93     -14.936  31.859 -12.385  1.00  1.01           C  
ATOM   1325  OG  SER A  93     -13.890  31.302 -13.135  1.00  1.01           O  
ATOM   1326  H   SER A  93     -15.572  32.626 -15.257  1.00  1.01           H  
ATOM   1327  HA  SER A  93     -16.384  33.409 -12.526  1.00  1.01           H  
ATOM   1328 1HB  SER A  93     -14.550  32.206 -11.426  1.00  1.01           H  
ATOM   1329 2HB  SER A  93     -15.684  31.100 -12.182  1.00  1.01           H  
ATOM   1330  HG  SER A  93     -14.327  30.700 -13.769  1.00  1.01           H  
ATOM   1331  N   MET A  94     -14.221  34.838 -12.187  1.00  0.87           N  
ATOM   1332  CA  MET A  94     -13.184  35.851 -12.294  1.00  0.87           C  
ATOM   1333  C   MET A  94     -11.885  35.176 -11.903  1.00  0.87           C  
ATOM   1334  O   MET A  94     -11.909  34.243 -11.115  1.00  0.87           O  
ATOM   1335  CB  MET A  94     -13.490  37.038 -11.394  1.00  0.87           C  
ATOM   1336  CG  MET A  94     -14.878  37.585 -11.602  1.00  0.87           C  
ATOM   1337  SD  MET A  94     -15.160  38.119 -13.257  1.00  0.87           S  
ATOM   1338  CE  MET A  94     -14.142  39.537 -13.301  1.00  0.87           C  
ATOM   1339  H   MET A  94     -14.641  34.657 -11.259  1.00  0.87           H  
ATOM   1340  HA  MET A  94     -13.105  36.186 -13.323  1.00  0.87           H  
ATOM   1341 1HB  MET A  94     -13.398  36.737 -10.348  1.00  0.87           H  
ATOM   1342 2HB  MET A  94     -12.764  37.842 -11.576  1.00  0.87           H  
ATOM   1343 1HG  MET A  94     -15.607  36.815 -11.346  1.00  0.87           H  
ATOM   1344 2HG  MET A  94     -15.029  38.435 -10.933  1.00  0.87           H  
ATOM   1345 1HE  MET A  94     -14.190  39.995 -14.282  1.00  0.87           H  
ATOM   1346 2HE  MET A  94     -14.478  40.248 -12.549  1.00  0.87           H  
ATOM   1347 3HE  MET A  94     -13.119  39.238 -13.082  1.00  0.87           H  
ATOM   1348  N   ALA A  95     -10.743  35.649 -12.371  1.00  0.79           N  
ATOM   1349  CA  ALA A  95      -9.470  35.031 -11.969  1.00  0.79           C  
ATOM   1350  C   ALA A  95      -9.294  35.044 -10.436  1.00  0.79           C  
ATOM   1351  O   ALA A  95      -8.705  34.137  -9.845  1.00  0.79           O  
ATOM   1352  CB  ALA A  95      -8.311  35.726 -12.646  1.00  0.79           C  
ATOM   1353  H   ALA A  95     -10.771  36.420 -13.044  1.00  0.79           H  
ATOM   1354  HA  ALA A  95      -9.490  33.986 -12.292  1.00  0.79           H  
ATOM   1355 1HB  ALA A  95      -7.379  35.239 -12.369  1.00  0.79           H  
ATOM   1356 2HB  ALA A  95      -8.440  35.679 -13.729  1.00  0.79           H  
ATOM   1357 3HB  ALA A  95      -8.285  36.768 -12.331  1.00  0.79           H  
ATOM   1358  N   SER A  96      -9.845  36.065  -9.783  1.00  0.74           N  
ATOM   1359  CA  SER A  96      -9.762  36.213  -8.328  1.00  0.74           C  
ATOM   1360  C   SER A  96     -10.568  35.156  -7.557  1.00  0.74           C  
ATOM   1361  O   SER A  96     -10.429  35.030  -6.336  1.00  0.74           O  
ATOM   1362  CB  SER A  96     -10.219  37.586  -7.923  1.00  0.74           C  
ATOM   1363  OG  SER A  96     -11.573  37.767  -8.202  1.00  0.74           O  
ATOM   1364  H   SER A  96     -10.328  36.770 -10.324  1.00  0.74           H  
ATOM   1365  HA  SER A  96      -8.715  36.109  -8.041  1.00  0.74           H  
ATOM   1366 1HB  SER A  96     -10.050  37.718  -6.857  1.00  0.74           H  
ATOM   1367 2HB  SER A  96      -9.619  38.327  -8.442  1.00  0.74           H  
ATOM   1368  HG  SER A  96     -12.017  36.957  -7.909  1.00  0.74           H  
ATOM   1369  N   ASP A  97     -11.419  34.404  -8.256  1.00  0.72           N  
ATOM   1370  CA  ASP A  97     -12.238  33.380  -7.624  1.00  0.72           C  
ATOM   1371  C   ASP A  97     -11.527  32.042  -7.609  1.00  0.72           C  
ATOM   1372  O   ASP A  97     -12.068  31.057  -7.111  1.00  0.72           O  
ATOM   1373  CB  ASP A  97     -13.566  33.215  -8.351  1.00  0.72           C  
ATOM   1374  CG  ASP A  97     -14.473  34.416  -8.230  1.00  0.72           C  
ATOM   1375  OD1 ASP A  97     -14.549  34.987  -7.135  1.00  0.72           O  
ATOM   1376  OD2 ASP A  97     -15.071  34.801  -9.246  1.00  0.72           O  
ATOM   1377  H   ASP A  97     -11.497  34.517  -9.265  1.00  0.72           H  
ATOM   1378  HA  ASP A  97     -12.430  33.671  -6.594  1.00  0.72           H  
ATOM   1379 1HB  ASP A  97     -13.365  33.034  -9.407  1.00  0.72           H  
ATOM   1380 2HB  ASP A  97     -14.083  32.336  -7.965  1.00  0.72           H  
ATOM   1381  N   HIS A  98     -10.304  32.016  -8.123  1.00  0.71           N  
ATOM   1382  CA  HIS A  98      -9.519  30.803  -8.169  1.00  0.71           C  
ATOM   1383  C   HIS A  98      -8.335  30.837  -7.240  1.00  0.71           C  
ATOM   1384  O   HIS A  98      -7.853  31.912  -6.881  1.00  0.71           O  
ATOM   1385  CB  HIS A  98      -8.995  30.597  -9.566  1.00  0.71           C  
ATOM   1386  CG  HIS A  98     -10.029  30.311 -10.500  1.00  0.71           C  
ATOM   1387  ND1 HIS A  98     -10.268  29.064 -10.977  1.00  0.71           N  
ATOM   1388  CD2 HIS A  98     -10.945  31.096 -11.032  1.00  0.71           C  
ATOM   1389  CE1 HIS A  98     -11.294  29.096 -11.751  1.00  0.71           C  
ATOM   1390  NE2 HIS A  98     -11.730  30.324 -11.811  1.00  0.71           N  
ATOM   1391  H   HIS A  98      -9.895  32.859  -8.533  1.00  0.71           H  
ATOM   1392  HA  HIS A  98     -10.145  29.958  -7.891  1.00  0.71           H  
ATOM   1393 1HB  HIS A  98      -8.466  31.492  -9.894  1.00  0.71           H  
ATOM   1394 2HB  HIS A  98      -8.288  29.776  -9.554  1.00  0.71           H  
ATOM   1395  HD2 HIS A  98     -11.037  32.137 -10.849  1.00  0.71           H  
ATOM   1396  HE1 HIS A  98     -11.719  28.250 -12.255  1.00  0.71           H  
ATOM   1397  HE2 HIS A  98     -12.525  30.657 -12.333  1.00  0.71           H  
ATOM   1398  N   VAL A  99      -7.851  29.657  -6.868  1.00  0.73           N  
ATOM   1399  CA  VAL A  99      -6.619  29.554  -6.113  1.00  0.73           C  
ATOM   1400  C   VAL A  99      -5.529  29.548  -7.162  1.00  0.73           C  
ATOM   1401  O   VAL A  99      -5.558  28.677  -8.033  1.00  0.73           O  
ATOM   1402  CB  VAL A  99      -6.512  28.199  -5.395  1.00  0.73           C  
ATOM   1403  CG1 VAL A  99      -5.188  28.121  -4.623  1.00  0.73           C  
ATOM   1404  CG2 VAL A  99      -7.708  27.965  -4.519  1.00  0.73           C  
ATOM   1405  H   VAL A  99      -8.355  28.819  -7.158  1.00  0.73           H  
ATOM   1406  HA  VAL A  99      -6.531  30.377  -5.413  1.00  0.73           H  
ATOM   1407  HB  VAL A  99      -6.478  27.419  -6.143  1.00  0.73           H  
ATOM   1408 1HG1 VAL A  99      -5.099  27.145  -4.158  1.00  0.73           H  
ATOM   1409 2HG1 VAL A  99      -4.348  28.271  -5.308  1.00  0.73           H  
ATOM   1410 3HG1 VAL A  99      -5.170  28.897  -3.855  1.00  0.73           H  
ATOM   1411 1HG2 VAL A  99      -7.632  26.999  -4.037  1.00  0.73           H  
ATOM   1412 2HG2 VAL A  99      -7.741  28.709  -3.788  1.00  0.73           H  
ATOM   1413 3HG2 VAL A  99      -8.624  27.997  -5.125  1.00  0.73           H  
ATOM   1414  N   PRO A 100      -4.646  30.543  -7.234  1.00  0.76           N  
ATOM   1415  CA  PRO A 100      -3.605  30.550  -8.216  1.00  0.76           C  
ATOM   1416  C   PRO A 100      -2.447  29.686  -7.796  1.00  0.76           C  
ATOM   1417  O   PRO A 100      -2.041  29.682  -6.629  1.00  0.76           O  
ATOM   1418  CB  PRO A 100      -3.210  32.017  -8.272  1.00  0.76           C  
ATOM   1419  CG  PRO A 100      -3.466  32.515  -6.839  1.00  0.76           C  
ATOM   1420  CD  PRO A 100      -4.675  31.710  -6.343  1.00  0.76           C  
ATOM   1421  HA  PRO A 100      -4.004  30.202  -9.174  1.00  0.76           H  
ATOM   1422 1HB  PRO A 100      -2.153  32.101  -8.577  1.00  0.76           H  
ATOM   1423 2HB  PRO A 100      -3.803  32.531  -9.031  1.00  0.76           H  
ATOM   1424 1HG  PRO A 100      -2.574  32.361  -6.217  1.00  0.76           H  
ATOM   1425 2HG  PRO A 100      -3.665  33.601  -6.844  1.00  0.76           H  
ATOM   1426 1HD  PRO A 100      -4.525  31.408  -5.298  1.00  0.76           H  
ATOM   1427 2HD  PRO A 100      -5.575  32.303  -6.479  1.00  0.76           H  
ATOM   1428  N   PHE A 101      -1.849  29.076  -8.784  1.00  0.80           N  
ATOM   1429  CA  PHE A 101      -0.602  28.376  -8.673  1.00  0.80           C  
ATOM   1430  C   PHE A 101       0.230  28.734  -9.880  1.00  0.80           C  
ATOM   1431  O   PHE A 101      -0.325  29.038 -10.931  1.00  0.80           O  
ATOM   1432  CB  PHE A 101      -0.801  26.905  -8.728  1.00  0.80           C  
ATOM   1433  CG  PHE A 101      -1.620  26.234  -7.700  1.00  0.80           C  
ATOM   1434  CD1 PHE A 101      -2.997  26.194  -7.805  1.00  0.80           C  
ATOM   1435  CD2 PHE A 101      -1.015  25.546  -6.675  1.00  0.80           C  
ATOM   1436  CE1 PHE A 101      -3.732  25.518  -6.879  1.00  0.80           C  
ATOM   1437  CE2 PHE A 101      -1.750  24.867  -5.764  1.00  0.80           C  
ATOM   1438  CZ  PHE A 101      -3.102  24.853  -5.861  1.00  0.80           C  
ATOM   1439  H   PHE A 101      -2.310  29.057  -9.689  1.00  0.80           H  
ATOM   1440  HA  PHE A 101      -0.090  28.677  -7.763  1.00  0.80           H  
ATOM   1441 1HB  PHE A 101      -1.194  26.652  -9.688  1.00  0.80           H  
ATOM   1442 2HB  PHE A 101       0.193  26.516  -8.657  1.00  0.80           H  
ATOM   1443  HD1 PHE A 101      -3.495  26.717  -8.631  1.00  0.80           H  
ATOM   1444  HD2 PHE A 101       0.067  25.541  -6.602  1.00  0.80           H  
ATOM   1445  HE1 PHE A 101      -4.809  25.507  -6.956  1.00  0.80           H  
ATOM   1446  HE2 PHE A 101      -1.255  24.337  -4.960  1.00  0.80           H  
ATOM   1447  HZ  PHE A 101      -3.672  24.311  -5.136  1.00  0.80           H  
ATOM   1448  N   TYR A 102       1.532  28.634  -9.785  1.00  0.86           N  
ATOM   1449  CA  TYR A 102       2.351  28.858 -10.957  1.00  0.86           C  
ATOM   1450  C   TYR A 102       2.925  27.565 -11.472  1.00  0.86           C  
ATOM   1451  O   TYR A 102       3.137  26.613 -10.716  1.00  0.86           O  
ATOM   1452  CB  TYR A 102       3.435  29.867 -10.670  1.00  0.86           C  
ATOM   1453  CG  TYR A 102       2.874  31.250 -10.486  1.00  0.86           C  
ATOM   1454  CD1 TYR A 102       2.612  31.744  -9.209  1.00  0.86           C  
ATOM   1455  CD2 TYR A 102       2.600  32.029 -11.614  1.00  0.86           C  
ATOM   1456  CE1 TYR A 102       2.088  33.018  -9.062  1.00  0.86           C  
ATOM   1457  CE2 TYR A 102       2.075  33.296 -11.470  1.00  0.86           C  
ATOM   1458  CZ  TYR A 102       1.820  33.796 -10.199  1.00  0.86           C  
ATOM   1459  OH  TYR A 102       1.295  35.060 -10.053  1.00  0.86           O  
ATOM   1460  H   TYR A 102       1.956  28.401  -8.896  1.00  0.86           H  
ATOM   1461  HA  TYR A 102       1.735  29.277 -11.745  1.00  0.86           H  
ATOM   1462 1HB  TYR A 102       3.973  29.585  -9.760  1.00  0.86           H  
ATOM   1463 2HB  TYR A 102       4.154  29.887 -11.490  1.00  0.86           H  
ATOM   1464  HD1 TYR A 102       2.821  31.128  -8.330  1.00  0.86           H  
ATOM   1465  HD2 TYR A 102       2.800  31.632 -12.617  1.00  0.86           H  
ATOM   1466  HE1 TYR A 102       1.883  33.413  -8.067  1.00  0.86           H  
ATOM   1467  HE2 TYR A 102       1.865  33.899 -12.357  1.00  0.86           H  
ATOM   1468  HH  TYR A 102       1.144  35.239  -9.120  1.00  0.86           H  
ATOM   1469  N   ILE A 103       3.187  27.520 -12.774  1.00  0.93           N  
ATOM   1470  CA  ILE A 103       3.814  26.329 -13.321  1.00  0.93           C  
ATOM   1471  C   ILE A 103       5.274  26.308 -12.847  1.00  0.93           C  
ATOM   1472  O   ILE A 103       5.807  25.266 -12.481  1.00  0.93           O  
ATOM   1473  CB  ILE A 103       3.795  26.333 -14.847  1.00  0.93           C  
ATOM   1474  CG1 ILE A 103       2.406  26.374 -15.416  1.00  0.93           C  
ATOM   1475  CG2 ILE A 103       4.407  25.074 -15.278  1.00  0.93           C  
ATOM   1476  CD1 ILE A 103       1.599  25.200 -15.101  1.00  0.93           C  
ATOM   1477  H   ILE A 103       2.960  28.316 -13.376  1.00  0.93           H  
ATOM   1478  HA  ILE A 103       3.306  25.443 -12.949  1.00  0.93           H  
ATOM   1479  HB  ILE A 103       4.351  27.189 -15.223  1.00  0.93           H  
ATOM   1480 1HG1 ILE A 103       1.900  27.235 -15.009  1.00  0.93           H  
ATOM   1481 2HG1 ILE A 103       2.462  26.487 -16.487  1.00  0.93           H  
ATOM   1482 1HG2 ILE A 103       4.439  25.026 -16.353  1.00  0.93           H  
ATOM   1483 2HG2 ILE A 103       5.372  25.045 -14.875  1.00  0.93           H  
ATOM   1484 3HG2 ILE A 103       3.832  24.232 -14.891  1.00  0.93           H  
ATOM   1485 1HD1 ILE A 103       0.618  25.333 -15.541  1.00  0.93           H  
ATOM   1486 2HD1 ILE A 103       2.068  24.306 -15.517  1.00  0.93           H  
ATOM   1487 3HD1 ILE A 103       1.521  25.100 -14.023  1.00  0.93           H  
ATOM   1488  N   ALA A 104       5.922  27.472 -12.889  1.00  1.00           N  
ATOM   1489  CA  ALA A 104       7.298  27.631 -12.426  1.00  1.00           C  
ATOM   1490  C   ALA A 104       7.313  28.053 -10.958  1.00  1.00           C  
ATOM   1491  O   ALA A 104       6.418  28.754 -10.499  1.00  1.00           O  
ATOM   1492  CB  ALA A 104       8.035  28.663 -13.257  1.00  1.00           C  
ATOM   1493  H   ALA A 104       5.424  28.283 -13.227  1.00  1.00           H  
ATOM   1494  HA  ALA A 104       7.802  26.667 -12.512  1.00  1.00           H  
ATOM   1495 1HB  ALA A 104       9.060  28.755 -12.904  1.00  1.00           H  
ATOM   1496 2HB  ALA A 104       8.046  28.357 -14.294  1.00  1.00           H  
ATOM   1497 3HB  ALA A 104       7.535  29.630 -13.172  1.00  1.00           H  
ATOM   1498  N   ALA A 105       8.376  27.702 -10.241  1.00  1.06           N  
ATOM   1499  CA  ALA A 105       8.542  28.102  -8.841  1.00  1.06           C  
ATOM   1500  C   ALA A 105       9.101  29.508  -8.691  1.00  1.06           C  
ATOM   1501  O   ALA A 105       9.290  29.983  -7.579  1.00  1.06           O  
ATOM   1502  CB  ALA A 105       9.466  27.166  -8.113  1.00  1.06           C  
ATOM   1503  H   ALA A 105       9.080  27.121 -10.663  1.00  1.06           H  
ATOM   1504  HA  ALA A 105       7.564  28.064  -8.366  1.00  1.06           H  
ATOM   1505 1HB  ALA A 105       9.530  27.499  -7.088  1.00  1.06           H  
ATOM   1506 2HB  ALA A 105       9.068  26.163  -8.140  1.00  1.06           H  
ATOM   1507 3HB  ALA A 105      10.458  27.190  -8.562  1.00  1.06           H  
ATOM   1508  N   ARG A 106       9.421  30.152  -9.799  1.00  1.12           N  
ATOM   1509  CA  ARG A 106      10.035  31.472  -9.781  1.00  1.12           C  
ATOM   1510  C   ARG A 106       9.270  32.491 -10.618  1.00  1.12           C  
ATOM   1511  O   ARG A 106       9.849  33.110 -11.498  1.00  1.12           O  
ATOM   1512  CB  ARG A 106      11.492  31.391 -10.234  1.00  1.12           C  
ATOM   1513  CG  ARG A 106      12.426  30.578  -9.307  1.00  1.12           C  
ATOM   1514  CD  ARG A 106      13.791  30.423  -9.879  1.00  1.12           C  
ATOM   1515  NE  ARG A 106      14.477  31.685 -10.034  1.00  1.12           N  
ATOM   1516  CZ  ARG A 106      15.572  31.866 -10.798  1.00  1.12           C  
ATOM   1517  NH1 ARG A 106      16.108  30.866 -11.450  1.00  1.12           N  
ATOM   1518  NH2 ARG A 106      16.112  33.063 -10.915  1.00  1.12           N  
ATOM   1519  H   ARG A 106       9.226  29.712 -10.684  1.00  1.12           H  
ATOM   1520  HA  ARG A 106      10.043  31.824  -8.759  1.00  1.12           H  
ATOM   1521 1HB  ARG A 106      11.548  30.960 -11.233  1.00  1.12           H  
ATOM   1522 2HB  ARG A 106      11.904  32.403 -10.286  1.00  1.12           H  
ATOM   1523 1HG  ARG A 106      12.526  31.112  -8.360  1.00  1.12           H  
ATOM   1524 2HG  ARG A 106      12.020  29.584  -9.118  1.00  1.12           H  
ATOM   1525 1HD  ARG A 106      14.391  29.787  -9.223  1.00  1.12           H  
ATOM   1526 2HD  ARG A 106      13.714  29.964 -10.860  1.00  1.12           H  
ATOM   1527  HE  ARG A 106      14.099  32.511  -9.542  1.00  1.12           H  
ATOM   1528 1HH1 ARG A 106      15.715  29.911 -11.379  1.00  1.12           H  
ATOM   1529 2HH1 ARG A 106      16.900  31.070 -12.060  1.00  1.12           H  
ATOM   1530 1HH2 ARG A 106      15.701  33.862 -10.410  1.00  1.12           H  
ATOM   1531 2HH2 ARG A 106      16.928  33.196 -11.497  1.00  1.12           H  
ATOM   1532  N   SER A 107       7.965  32.644 -10.363  1.00  1.17           N  
ATOM   1533  CA  SER A 107       7.088  33.547 -11.139  1.00  1.17           C  
ATOM   1534  C   SER A 107       7.594  34.989 -11.004  1.00  1.17           C  
ATOM   1535  O   SER A 107       8.258  35.288 -10.010  1.00  1.17           O  
ATOM   1536  CB  SER A 107       5.686  33.457 -10.577  1.00  1.17           C  
ATOM   1537  OG  SER A 107       5.569  34.082  -9.299  1.00  1.17           O  
ATOM   1538  H   SER A 107       7.563  32.092  -9.615  1.00  1.17           H  
ATOM   1539  HA  SER A 107       7.099  33.239 -12.186  1.00  1.17           H  
ATOM   1540 1HB  SER A 107       4.951  33.830 -11.241  1.00  1.17           H  
ATOM   1541 2HB  SER A 107       5.469  32.404 -10.455  1.00  1.17           H  
ATOM   1542  HG  SER A 107       4.708  33.788  -8.957  1.00  1.17           H  
ATOM   1543  N   PRO A 108       7.249  35.936 -11.918  1.00  1.20           N  
ATOM   1544  CA  PRO A 108       7.742  37.298 -11.867  1.00  1.20           C  
ATOM   1545  C   PRO A 108       7.152  38.007 -10.671  1.00  1.20           C  
ATOM   1546  O   PRO A 108       7.732  38.950 -10.140  1.00  1.20           O  
ATOM   1547  CB  PRO A 108       7.244  37.899 -13.178  1.00  1.20           C  
ATOM   1548  CG  PRO A 108       6.003  37.117 -13.519  1.00  1.20           C  
ATOM   1549  CD  PRO A 108       6.195  35.714 -12.936  1.00  1.20           C  
ATOM   1550  HA  PRO A 108       8.840  37.285 -11.828  1.00  1.20           H  
ATOM   1551 1HB  PRO A 108       7.034  38.967 -13.034  1.00  1.20           H  
ATOM   1552 2HB  PRO A 108       8.023  37.837 -13.934  1.00  1.20           H  
ATOM   1553 1HG  PRO A 108       5.114  37.625 -13.120  1.00  1.20           H  
ATOM   1554 2HG  PRO A 108       5.901  37.120 -14.609  1.00  1.20           H  
ATOM   1555 1HD  PRO A 108       5.249  35.491 -12.482  1.00  1.20           H  
ATOM   1556 2HD  PRO A 108       6.451  34.975 -13.658  1.00  1.20           H  
ATOM   1557  N   MET A 109       6.014  37.499 -10.192  1.00  1.23           N  
ATOM   1558  CA  MET A 109       5.393  38.060  -9.019  1.00  1.23           C  
ATOM   1559  C   MET A 109       6.345  37.829  -7.882  1.00  1.23           C  
ATOM   1560  O   MET A 109       6.766  38.762  -7.202  1.00  1.23           O  
ATOM   1561  CB  MET A 109       4.081  37.353  -8.701  1.00  1.23           C  
ATOM   1562  CG  MET A 109       3.361  37.890  -7.470  1.00  1.23           C  
ATOM   1563  SD  MET A 109       2.020  36.818  -6.944  1.00  1.23           S  
ATOM   1564  CE  MET A 109       2.991  35.547  -6.137  1.00  1.23           C  
ATOM   1565  H   MET A 109       5.570  36.722 -10.651  1.00  1.23           H  
ATOM   1566  HA  MET A 109       5.246  39.132  -9.149  1.00  1.23           H  
ATOM   1567 1HB  MET A 109       3.408  37.441  -9.553  1.00  1.23           H  
ATOM   1568 2HB  MET A 109       4.262  36.292  -8.544  1.00  1.23           H  
ATOM   1569 1HG  MET A 109       4.067  37.985  -6.642  1.00  1.23           H  
ATOM   1570 2HG  MET A 109       2.951  38.877  -7.682  1.00  1.23           H  
ATOM   1571 1HE  MET A 109       2.332  34.776  -5.740  1.00  1.23           H  
ATOM   1572 2HE  MET A 109       3.678  35.110  -6.861  1.00  1.23           H  
ATOM   1573 3HE  MET A 109       3.563  35.996  -5.316  1.00  1.23           H  
ATOM   1574  N   LEU A 110       6.748  36.566  -7.728  1.00  1.25           N  
ATOM   1575  CA  LEU A 110       7.632  36.196  -6.646  1.00  1.25           C  
ATOM   1576  C   LEU A 110       8.911  36.996  -6.723  1.00  1.25           C  
ATOM   1577  O   LEU A 110       9.349  37.555  -5.722  1.00  1.25           O  
ATOM   1578  CB  LEU A 110       7.989  34.723  -6.725  1.00  1.25           C  
ATOM   1579  CG  LEU A 110       8.870  34.219  -5.658  1.00  1.25           C  
ATOM   1580  CD1 LEU A 110       8.151  34.319  -4.344  1.00  1.25           C  
ATOM   1581  CD2 LEU A 110       9.262  32.848  -5.955  1.00  1.25           C  
ATOM   1582  H   LEU A 110       6.414  35.834  -8.363  1.00  1.25           H  
ATOM   1583  HA  LEU A 110       7.136  36.404  -5.699  1.00  1.25           H  
ATOM   1584 1HB  LEU A 110       7.079  34.161  -6.696  1.00  1.25           H  
ATOM   1585 2HB  LEU A 110       8.482  34.524  -7.673  1.00  1.25           H  
ATOM   1586  HG  LEU A 110       9.764  34.830  -5.608  1.00  1.25           H  
ATOM   1587 1HD1 LEU A 110       8.806  33.951  -3.552  1.00  1.25           H  
ATOM   1588 2HD1 LEU A 110       7.887  35.359  -4.155  1.00  1.25           H  
ATOM   1589 3HD1 LEU A 110       7.250  33.710  -4.375  1.00  1.25           H  
ATOM   1590 1HD2 LEU A 110       9.902  32.512  -5.173  1.00  1.25           H  
ATOM   1591 2HD2 LEU A 110       8.389  32.207  -6.016  1.00  1.25           H  
ATOM   1592 3HD2 LEU A 110       9.792  32.827  -6.882  1.00  1.25           H  
ATOM   1593  N   TYR A 111       9.480  37.082  -7.930  1.00  1.27           N  
ATOM   1594  CA  TYR A 111      10.733  37.789  -8.151  1.00  1.27           C  
ATOM   1595  C   TYR A 111      10.665  39.210  -7.602  1.00  1.27           C  
ATOM   1596  O   TYR A 111      11.553  39.637  -6.874  1.00  1.27           O  
ATOM   1597  CB  TYR A 111      11.056  37.820  -9.646  1.00  1.27           C  
ATOM   1598  CG  TYR A 111      12.303  38.559 -10.005  1.00  1.27           C  
ATOM   1599  CD1 TYR A 111      13.527  37.939  -9.868  1.00  1.27           C  
ATOM   1600  CD2 TYR A 111      12.227  39.857 -10.479  1.00  1.27           C  
ATOM   1601  CE1 TYR A 111      14.681  38.606 -10.202  1.00  1.27           C  
ATOM   1602  CE2 TYR A 111      13.380  40.533 -10.815  1.00  1.27           C  
ATOM   1603  CZ  TYR A 111      14.608  39.912 -10.677  1.00  1.27           C  
ATOM   1604  OH  TYR A 111      15.763  40.582 -11.015  1.00  1.27           O  
ATOM   1605  H   TYR A 111       9.033  36.599  -8.712  1.00  1.27           H  
ATOM   1606  HA  TYR A 111      11.525  37.257  -7.623  1.00  1.27           H  
ATOM   1607 1HB  TYR A 111      11.140  36.796 -10.022  1.00  1.27           H  
ATOM   1608 2HB  TYR A 111      10.236  38.288 -10.173  1.00  1.27           H  
ATOM   1609  HD1 TYR A 111      13.577  36.914  -9.496  1.00  1.27           H  
ATOM   1610  HD2 TYR A 111      11.257  40.341 -10.587  1.00  1.27           H  
ATOM   1611  HE1 TYR A 111      15.644  38.106 -10.092  1.00  1.27           H  
ATOM   1612  HE2 TYR A 111      13.323  41.556 -11.188  1.00  1.27           H  
ATOM   1613  HH  TYR A 111      15.536  41.420 -11.430  1.00  1.27           H  
ATOM   1614  N   VAL A 112       9.612  39.945  -7.950  1.00  1.30           N  
ATOM   1615  CA  VAL A 112       9.434  41.318  -7.484  1.00  1.30           C  
ATOM   1616  C   VAL A 112       9.213  41.415  -5.962  1.00  1.30           C  
ATOM   1617  O   VAL A 112       9.831  42.234  -5.262  1.00  1.30           O  
ATOM   1618  CB  VAL A 112       8.243  41.928  -8.246  1.00  1.30           C  
ATOM   1619  CG1 VAL A 112       7.867  43.267  -7.677  1.00  1.30           C  
ATOM   1620  CG2 VAL A 112       8.630  42.074  -9.710  1.00  1.30           C  
ATOM   1621  H   VAL A 112       8.905  39.539  -8.568  1.00  1.30           H  
ATOM   1622  HA  VAL A 112      10.332  41.877  -7.741  1.00  1.30           H  
ATOM   1623  HB  VAL A 112       7.381  41.259  -8.156  1.00  1.30           H  
ATOM   1624 1HG1 VAL A 112       7.023  43.675  -8.230  1.00  1.30           H  
ATOM   1625 2HG1 VAL A 112       7.588  43.136  -6.639  1.00  1.30           H  
ATOM   1626 3HG1 VAL A 112       8.714  43.948  -7.755  1.00  1.30           H  
ATOM   1627 1HG2 VAL A 112       7.790  42.486 -10.267  1.00  1.30           H  
ATOM   1628 2HG2 VAL A 112       9.486  42.739  -9.794  1.00  1.30           H  
ATOM   1629 3HG2 VAL A 112       8.890  41.103 -10.117  1.00  1.30           H  
ATOM   1630  N   VAL A 113       8.367  40.540  -5.448  1.00  1.35           N  
ATOM   1631  CA  VAL A 113       8.017  40.490  -4.038  1.00  1.35           C  
ATOM   1632  C   VAL A 113       9.244  40.185  -3.178  1.00  1.35           C  
ATOM   1633  O   VAL A 113       9.486  40.844  -2.167  1.00  1.35           O  
ATOM   1634  CB  VAL A 113       6.905  39.446  -3.909  1.00  1.35           C  
ATOM   1635  CG1 VAL A 113       6.554  39.108  -2.510  1.00  1.35           C  
ATOM   1636  CG2 VAL A 113       5.702  40.027  -4.603  1.00  1.35           C  
ATOM   1637  H   VAL A 113       7.916  39.874  -6.078  1.00  1.35           H  
ATOM   1638  HA  VAL A 113       7.615  41.457  -3.745  1.00  1.35           H  
ATOM   1639  HB  VAL A 113       7.235  38.537  -4.407  1.00  1.35           H  
ATOM   1640 1HG1 VAL A 113       5.761  38.363  -2.504  1.00  1.35           H  
ATOM   1641 2HG1 VAL A 113       7.425  38.720  -2.016  1.00  1.35           H  
ATOM   1642 3HG1 VAL A 113       6.210  39.997  -2.013  1.00  1.35           H  
ATOM   1643 1HG2 VAL A 113       4.940  39.317  -4.600  1.00  1.35           H  
ATOM   1644 2HG2 VAL A 113       5.382  40.931  -4.089  1.00  1.35           H  
ATOM   1645 3HG2 VAL A 113       5.943  40.276  -5.621  1.00  1.35           H  
ATOM   1646  N   CYS A 114      10.076  39.258  -3.618  1.00  1.45           N  
ATOM   1647  CA  CYS A 114      11.293  38.890  -2.908  1.00  1.45           C  
ATOM   1648  C   CYS A 114      12.324  40.013  -2.803  1.00  1.45           C  
ATOM   1649  O   CYS A 114      13.238  39.931  -1.979  1.00  1.45           O  
ATOM   1650  CB  CYS A 114      11.953  37.702  -3.580  1.00  1.45           C  
ATOM   1651  SG  CYS A 114      11.066  36.166  -3.374  1.00  1.45           S  
ATOM   1652  H   CYS A 114       9.843  38.751  -4.469  1.00  1.45           H  
ATOM   1653  HA  CYS A 114      11.007  38.592  -1.900  1.00  1.45           H  
ATOM   1654 1HB  CYS A 114      12.022  37.898  -4.656  1.00  1.45           H  
ATOM   1655 2HB  CYS A 114      12.965  37.571  -3.216  1.00  1.45           H  
ATOM   1656  HG  CYS A 114      11.917  35.463  -4.159  1.00  1.45           H  
ATOM   1657  N   LYS A 115      12.181  41.064  -3.620  1.00  1.61           N  
ATOM   1658  CA  LYS A 115      13.096  42.192  -3.608  1.00  1.61           C  
ATOM   1659  C   LYS A 115      12.631  43.243  -2.606  1.00  1.61           C  
ATOM   1660  O   LYS A 115      13.288  44.269  -2.422  1.00  1.61           O  
ATOM   1661  CB  LYS A 115      13.203  42.820  -5.005  1.00  1.61           C  
ATOM   1662  CG  LYS A 115      13.760  41.910  -6.096  1.00  1.61           C  
ATOM   1663  CD  LYS A 115      15.228  41.600  -5.916  1.00  1.61           C  
ATOM   1664  CE  LYS A 115      15.755  40.789  -7.100  1.00  1.61           C  
ATOM   1665  NZ  LYS A 115      17.205  40.472  -6.958  1.00  1.61           N  
ATOM   1666  H   LYS A 115      11.396  41.112  -4.268  1.00  1.61           H  
ATOM   1667  HA  LYS A 115      14.081  41.842  -3.300  1.00  1.61           H  
ATOM   1668 1HB  LYS A 115      12.212  43.141  -5.326  1.00  1.61           H  
ATOM   1669 2HB  LYS A 115      13.830  43.707  -4.957  1.00  1.61           H  
ATOM   1670 1HG  LYS A 115      13.243  40.978  -6.033  1.00  1.61           H  
ATOM   1671 2HG  LYS A 115      13.583  42.340  -7.082  1.00  1.61           H  
ATOM   1672 1HD  LYS A 115      15.795  42.528  -5.836  1.00  1.61           H  
ATOM   1673 2HD  LYS A 115      15.367  41.025  -5.001  1.00  1.61           H  
ATOM   1674 1HE  LYS A 115      15.192  39.857  -7.174  1.00  1.61           H  
ATOM   1675 2HE  LYS A 115      15.606  41.360  -8.017  1.00  1.61           H  
ATOM   1676 1HZ  LYS A 115      17.510  39.939  -7.761  1.00  1.61           H  
ATOM   1677 2HZ  LYS A 115      17.734  41.331  -6.903  1.00  1.61           H  
ATOM   1678 3HZ  LYS A 115      17.352  39.932  -6.119  1.00  1.61           H  
ATOM   1679  N   GLY A 116      11.487  42.993  -1.956  1.00  1.79           N  
ATOM   1680  CA  GLY A 116      10.933  43.938  -1.003  1.00  1.79           C  
ATOM   1681  C   GLY A 116      10.204  45.074  -1.704  1.00  1.79           C  
ATOM   1682  O   GLY A 116      10.133  46.186  -1.188  1.00  1.79           O  
ATOM   1683  H   GLY A 116      10.970  42.132  -2.125  1.00  1.79           H  
ATOM   1684 1HA  GLY A 116      10.240  43.416  -0.343  1.00  1.79           H  
ATOM   1685 2HA  GLY A 116      11.729  44.339  -0.378  1.00  1.79           H  
ATOM   1686  N   HIS A 117       9.701  44.824  -2.911  1.00  1.96           N  
ATOM   1687  CA  HIS A 117       9.008  45.863  -3.656  1.00  1.96           C  
ATOM   1688  C   HIS A 117       7.831  46.483  -2.896  1.00  1.96           C  
ATOM   1689  O   HIS A 117       7.000  45.772  -2.313  1.00  1.96           O  
ATOM   1690  CB  HIS A 117       8.507  45.316  -4.975  1.00  1.96           C  
ATOM   1691  CG  HIS A 117       7.954  46.357  -5.884  1.00  1.96           C  
ATOM   1692  ND1 HIS A 117       8.749  47.261  -6.561  1.00  1.96           N  
ATOM   1693  CD2 HIS A 117       6.693  46.635  -6.231  1.00  1.96           C  
ATOM   1694  CE1 HIS A 117       7.982  48.050  -7.288  1.00  1.96           C  
ATOM   1695  NE2 HIS A 117       6.732  47.693  -7.105  1.00  1.96           N  
ATOM   1696  H   HIS A 117       9.788  43.898  -3.337  1.00  1.96           H  
ATOM   1697  HA  HIS A 117       9.712  46.666  -3.875  1.00  1.96           H  
ATOM   1698 1HB  HIS A 117       9.326  44.807  -5.483  1.00  1.96           H  
ATOM   1699 2HB  HIS A 117       7.730  44.580  -4.780  1.00  1.96           H  
ATOM   1700  HD2 HIS A 117       5.823  46.112  -5.874  1.00  1.96           H  
ATOM   1701  HE1 HIS A 117       8.325  48.861  -7.929  1.00  1.96           H  
ATOM   1702  HE2 HIS A 117       5.924  48.122  -7.536  1.00  1.96           H  
ATOM   1703  N   SER A 118       7.765  47.816  -2.934  1.00  2.06           N  
ATOM   1704  CA  SER A 118       6.688  48.579  -2.313  1.00  2.06           C  
ATOM   1705  C   SER A 118       6.518  48.302  -0.833  1.00  2.06           C  
ATOM   1706  O   SER A 118       7.467  48.370  -0.056  1.00  2.06           O  
ATOM   1707  CB  SER A 118       5.375  48.316  -3.024  1.00  2.06           C  
ATOM   1708  OG  SER A 118       4.365  49.153  -2.522  1.00  2.06           O  
ATOM   1709  H   SER A 118       8.496  48.315  -3.423  1.00  2.06           H  
ATOM   1710  HA  SER A 118       6.926  49.637  -2.427  1.00  2.06           H  
ATOM   1711 1HB  SER A 118       5.505  48.505  -4.089  1.00  2.06           H  
ATOM   1712 2HB  SER A 118       5.081  47.272  -2.918  1.00  2.06           H  
ATOM   1713  HG  SER A 118       4.683  50.055  -2.647  1.00  2.06           H  
ATOM   1714  N   GLY A 119       5.283  48.009  -0.443  1.00  2.03           N  
ATOM   1715  CA  GLY A 119       4.951  47.753   0.948  1.00  2.03           C  
ATOM   1716  C   GLY A 119       5.270  46.330   1.410  1.00  2.03           C  
ATOM   1717  O   GLY A 119       5.054  45.998   2.581  1.00  2.03           O  
ATOM   1718  H   GLY A 119       4.549  47.990  -1.143  1.00  2.03           H  
ATOM   1719 1HA  GLY A 119       5.490  48.463   1.575  1.00  2.03           H  
ATOM   1720 2HA  GLY A 119       3.890  47.950   1.098  1.00  2.03           H  
ATOM   1721  N   TYR A 120       5.785  45.467   0.527  1.00  1.86           N  
ATOM   1722  CA  TYR A 120       6.067  44.092   0.937  1.00  1.86           C  
ATOM   1723  C   TYR A 120       7.353  43.962   1.758  1.00  1.86           C  
ATOM   1724  O   TYR A 120       8.324  43.310   1.353  1.00  1.86           O  
ATOM   1725  CB  TYR A 120       6.151  43.163  -0.261  1.00  1.86           C  
ATOM   1726  CG  TYR A 120       6.321  41.806   0.207  1.00  1.86           C  
ATOM   1727  CD1 TYR A 120       5.293  41.111   0.807  1.00  1.86           C  
ATOM   1728  CD2 TYR A 120       7.542  41.267   0.097  1.00  1.86           C  
ATOM   1729  CE1 TYR A 120       5.535  39.855   1.292  1.00  1.86           C  
ATOM   1730  CE2 TYR A 120       7.786  40.037   0.562  1.00  1.86           C  
ATOM   1731  CZ  TYR A 120       6.817  39.325   1.168  1.00  1.86           C  
ATOM   1732  OH  TYR A 120       7.126  38.107   1.676  1.00  1.86           O  
ATOM   1733  H   TYR A 120       6.006  45.755  -0.430  1.00  1.86           H  
ATOM   1734  HA  TYR A 120       5.242  43.755   1.566  1.00  1.86           H  
ATOM   1735 1HB  TYR A 120       5.243  43.224  -0.863  1.00  1.86           H  
ATOM   1736 2HB  TYR A 120       7.004  43.434  -0.893  1.00  1.86           H  
ATOM   1737  HD1 TYR A 120       4.305  41.562   0.907  1.00  1.86           H  
ATOM   1738  HD2 TYR A 120       8.333  41.843  -0.370  1.00  1.86           H  
ATOM   1739  HE1 TYR A 120       4.735  39.305   1.777  1.00  1.86           H  
ATOM   1740  HE2 TYR A 120       8.768  39.628   0.456  1.00  1.86           H  
ATOM   1741  HH  TYR A 120       8.116  38.013   1.719  1.00  1.86           H  
ATOM   1742  N   SER A 121       7.293  44.480   2.974  1.00  1.62           N  
ATOM   1743  CA  SER A 121       8.418  44.545   3.897  1.00  1.62           C  
ATOM   1744  C   SER A 121       8.933  43.191   4.384  1.00  1.62           C  
ATOM   1745  O   SER A 121      10.041  43.103   4.910  1.00  1.62           O  
ATOM   1746  CB  SER A 121       8.030  45.399   5.085  1.00  1.62           C  
ATOM   1747  OG  SER A 121       7.011  44.796   5.836  1.00  1.62           O  
ATOM   1748  H   SER A 121       6.420  44.950   3.212  1.00  1.62           H  
ATOM   1749  HA  SER A 121       9.237  45.043   3.377  1.00  1.62           H  
ATOM   1750 1HB  SER A 121       8.904  45.558   5.715  1.00  1.62           H  
ATOM   1751 2HB  SER A 121       7.694  46.375   4.734  1.00  1.62           H  
ATOM   1752  HG  SER A 121       6.225  44.825   5.280  1.00  1.62           H  
ATOM   1753  N   GLY A 122       8.131  42.144   4.230  1.00  1.37           N  
ATOM   1754  CA  GLY A 122       8.511  40.810   4.676  1.00  1.37           C  
ATOM   1755  C   GLY A 122       9.780  40.259   4.012  1.00  1.37           C  
ATOM   1756  O   GLY A 122      10.548  39.536   4.648  1.00  1.37           O  
ATOM   1757  H   GLY A 122       7.238  42.287   3.784  1.00  1.37           H  
ATOM   1758 1HA  GLY A 122       8.648  40.825   5.756  1.00  1.37           H  
ATOM   1759 2HA  GLY A 122       7.686  40.129   4.474  1.00  1.37           H  
ATOM   1760  N   GLY A 123      10.001  40.594   2.745  1.00  1.16           N  
ATOM   1761  CA  GLY A 123      11.147  40.061   2.010  1.00  1.16           C  
ATOM   1762  C   GLY A 123      10.931  38.582   1.647  1.00  1.16           C  
ATOM   1763  O   GLY A 123       9.874  38.001   1.918  1.00  1.16           O  
ATOM   1764  H   GLY A 123       9.372  41.259   2.285  1.00  1.16           H  
ATOM   1765 1HA  GLY A 123      11.292  40.643   1.098  1.00  1.16           H  
ATOM   1766 2HA  GLY A 123      12.048  40.171   2.610  1.00  1.16           H  
ATOM   1767  N   ALA A 124      11.933  37.967   1.016  1.00  1.01           N  
ATOM   1768  CA  ALA A 124      11.846  36.556   0.624  1.00  1.01           C  
ATOM   1769  C   ALA A 124      11.724  35.602   1.808  1.00  1.01           C  
ATOM   1770  O   ALA A 124      11.047  34.582   1.728  1.00  1.01           O  
ATOM   1771  CB  ALA A 124      13.063  36.159  -0.173  1.00  1.01           C  
ATOM   1772  H   ALA A 124      12.770  38.491   0.790  1.00  1.01           H  
ATOM   1773  HA  ALA A 124      10.963  36.445   0.005  1.00  1.01           H  
ATOM   1774 1HB  ALA A 124      12.961  35.125  -0.487  1.00  1.01           H  
ATOM   1775 2HB  ALA A 124      13.156  36.795  -1.040  1.00  1.01           H  
ATOM   1776 3HB  ALA A 124      13.954  36.261   0.444  1.00  1.01           H  
ATOM   1777  N   GLY A 125      12.407  35.935   2.899  1.00  0.91           N  
ATOM   1778  CA  GLY A 125      12.493  35.097   4.094  1.00  0.91           C  
ATOM   1779  C   GLY A 125      11.205  34.347   4.443  1.00  0.91           C  
ATOM   1780  O   GLY A 125      11.188  33.120   4.392  1.00  0.91           O  
ATOM   1781  H   GLY A 125      12.907  36.811   2.891  1.00  0.91           H  
ATOM   1782 1HA  GLY A 125      13.267  34.362   3.929  1.00  0.91           H  
ATOM   1783 2HA  GLY A 125      12.855  35.676   4.936  1.00  0.91           H  
ATOM   1784  N   PRO A 126      10.148  35.055   4.864  1.00  0.85           N  
ATOM   1785  CA  PRO A 126       8.820  34.583   5.232  1.00  0.85           C  
ATOM   1786  C   PRO A 126       8.019  33.860   4.149  1.00  0.85           C  
ATOM   1787  O   PRO A 126       6.952  33.323   4.449  1.00  0.85           O  
ATOM   1788  CB  PRO A 126       8.103  35.875   5.587  1.00  0.85           C  
ATOM   1789  CG  PRO A 126       9.169  36.813   5.986  1.00  0.85           C  
ATOM   1790  CD  PRO A 126      10.300  36.503   5.070  1.00  0.85           C  
ATOM   1791  HA  PRO A 126       8.907  33.947   6.118  1.00  0.85           H  
ATOM   1792 1HB  PRO A 126       7.550  36.221   4.706  1.00  0.85           H  
ATOM   1793 2HB  PRO A 126       7.378  35.681   6.384  1.00  0.85           H  
ATOM   1794 1HG  PRO A 126       8.821  37.850   5.885  1.00  0.85           H  
ATOM   1795 2HG  PRO A 126       9.432  36.667   7.042  1.00  0.85           H  
ATOM   1796 1HD  PRO A 126      10.163  37.032   4.132  1.00  0.85           H  
ATOM   1797 2HD  PRO A 126      11.207  36.793   5.580  1.00  0.85           H  
ATOM   1798  N   LEU A 127       8.414  33.938   2.882  1.00  0.81           N  
ATOM   1799  CA  LEU A 127       7.602  33.279   1.867  1.00  0.81           C  
ATOM   1800  C   LEU A 127       7.744  31.750   1.888  1.00  0.81           C  
ATOM   1801  O   LEU A 127       8.843  31.186   1.975  1.00  0.81           O  
ATOM   1802  CB  LEU A 127       7.950  33.851   0.495  1.00  0.81           C  
ATOM   1803  CG  LEU A 127       7.617  35.301   0.280  1.00  0.81           C  
ATOM   1804  CD1 LEU A 127       8.158  35.729  -1.033  1.00  0.81           C  
ATOM   1805  CD2 LEU A 127       6.095  35.496   0.317  1.00  0.81           C  
ATOM   1806  H   LEU A 127       9.298  34.368   2.607  1.00  0.81           H  
ATOM   1807  HA  LEU A 127       6.559  33.511   2.065  1.00  0.81           H  
ATOM   1808 1HB  LEU A 127       9.021  33.797   0.383  1.00  0.81           H  
ATOM   1809 2HB  LEU A 127       7.464  33.254  -0.283  1.00  0.81           H  
ATOM   1810  HG  LEU A 127       8.103  35.896   1.054  1.00  0.81           H  
ATOM   1811 1HD1 LEU A 127       7.950  36.768  -1.185  1.00  0.81           H  
ATOM   1812 2HD1 LEU A 127       9.221  35.565  -1.055  1.00  0.81           H  
ATOM   1813 3HD1 LEU A 127       7.688  35.146  -1.795  1.00  0.81           H  
ATOM   1814 1HD2 LEU A 127       5.856  36.542   0.151  1.00  0.81           H  
ATOM   1815 2HD2 LEU A 127       5.627  34.892  -0.464  1.00  0.81           H  
ATOM   1816 3HD2 LEU A 127       5.724  35.189   1.276  1.00  0.81           H  
ATOM   1817  N   VAL A 128       6.593  31.098   1.765  1.00  0.79           N  
ATOM   1818  CA  VAL A 128       6.449  29.652   1.787  1.00  0.79           C  
ATOM   1819  C   VAL A 128       5.830  29.182   0.475  1.00  0.79           C  
ATOM   1820  O   VAL A 128       4.834  29.750   0.011  1.00  0.79           O  
ATOM   1821  CB  VAL A 128       5.489  29.271   2.936  1.00  0.79           C  
ATOM   1822  CG1 VAL A 128       5.332  27.758   3.033  1.00  0.79           C  
ATOM   1823  CG2 VAL A 128       5.956  29.907   4.197  1.00  0.79           C  
ATOM   1824  H   VAL A 128       5.745  31.644   1.703  1.00  0.79           H  
ATOM   1825  HA  VAL A 128       7.426  29.185   1.920  1.00  0.79           H  
ATOM   1826  HB  VAL A 128       4.501  29.664   2.706  1.00  0.79           H  
ATOM   1827 1HG1 VAL A 128       4.628  27.510   3.826  1.00  0.79           H  
ATOM   1828 2HG1 VAL A 128       4.967  27.364   2.093  1.00  0.79           H  
ATOM   1829 3HG1 VAL A 128       6.294  27.317   3.253  1.00  0.79           H  
ATOM   1830 1HG2 VAL A 128       5.262  29.675   4.996  1.00  0.79           H  
ATOM   1831 2HG2 VAL A 128       6.943  29.548   4.440  1.00  0.79           H  
ATOM   1832 3HG2 VAL A 128       5.992  30.984   4.061  1.00  0.79           H  
ATOM   1833  N   HIS A 129       6.413  28.162  -0.147  1.00  0.79           N  
ATOM   1834  CA  HIS A 129       5.845  27.655  -1.390  1.00  0.79           C  
ATOM   1835  C   HIS A 129       5.243  26.278  -1.147  1.00  0.79           C  
ATOM   1836  O   HIS A 129       5.891  25.389  -0.596  1.00  0.79           O  
ATOM   1837  CB  HIS A 129       6.899  27.572  -2.477  1.00  0.79           C  
ATOM   1838  CG  HIS A 129       7.509  28.853  -2.854  1.00  0.79           C  
ATOM   1839  ND1 HIS A 129       8.564  28.917  -3.711  1.00  0.79           N  
ATOM   1840  CD2 HIS A 129       7.226  30.133  -2.505  1.00  0.79           C  
ATOM   1841  CE1 HIS A 129       8.911  30.160  -3.884  1.00  0.79           C  
ATOM   1842  NE2 HIS A 129       8.104  30.921  -3.155  1.00  0.79           N  
ATOM   1843  H   HIS A 129       7.251  27.734   0.240  1.00  0.79           H  
ATOM   1844  HA  HIS A 129       5.052  28.309  -1.737  1.00  0.79           H  
ATOM   1845 1HB  HIS A 129       7.683  26.903  -2.162  1.00  0.79           H  
ATOM   1846 2HB  HIS A 129       6.452  27.150  -3.369  1.00  0.79           H  
ATOM   1847  HD1 HIS A 129       9.000  28.136  -4.139  1.00  0.79           H  
ATOM   1848  HD2 HIS A 129       6.481  30.589  -1.861  1.00  0.79           H  
ATOM   1849  HE1 HIS A 129       9.736  30.387  -4.535  1.00  0.79           H  
ATOM   1850  N   LEU A 130       3.991  26.113  -1.559  1.00  0.80           N  
ATOM   1851  CA  LEU A 130       3.246  24.882  -1.345  1.00  0.80           C  
ATOM   1852  C   LEU A 130       3.024  24.124  -2.663  1.00  0.80           C  
ATOM   1853  O   LEU A 130       2.336  24.612  -3.569  1.00  0.80           O  
ATOM   1854  CB  LEU A 130       1.909  25.238  -0.683  1.00  0.80           C  
ATOM   1855  CG  LEU A 130       1.985  25.748   0.789  1.00  0.80           C  
ATOM   1856  CD1 LEU A 130       2.355  27.226   0.804  1.00  0.80           C  
ATOM   1857  CD2 LEU A 130       0.682  25.562   1.451  1.00  0.80           C  
ATOM   1858  H   LEU A 130       3.524  26.892  -2.013  1.00  0.80           H  
ATOM   1859  HA  LEU A 130       3.816  24.238  -0.675  1.00  0.80           H  
ATOM   1860 1HB  LEU A 130       1.449  26.031  -1.264  1.00  0.80           H  
ATOM   1861 2HB  LEU A 130       1.257  24.373  -0.714  1.00  0.80           H  
ATOM   1862  HG  LEU A 130       2.743  25.197   1.320  1.00  0.80           H  
ATOM   1863 1HD1 LEU A 130       2.410  27.574   1.834  1.00  0.80           H  
ATOM   1864 2HD1 LEU A 130       3.298  27.394   0.335  1.00  0.80           H  
ATOM   1865 3HD1 LEU A 130       1.592  27.793   0.267  1.00  0.80           H  
ATOM   1866 1HD2 LEU A 130       0.733  25.908   2.483  1.00  0.80           H  
ATOM   1867 2HD2 LEU A 130      -0.050  26.139   0.913  1.00  0.80           H  
ATOM   1868 3HD2 LEU A 130       0.428  24.516   1.426  1.00  0.80           H  
ATOM   1869  N   GLY A 131       3.692  22.979  -2.810  1.00  0.82           N  
ATOM   1870  CA  GLY A 131       3.646  22.206  -4.046  1.00  0.82           C  
ATOM   1871  C   GLY A 131       2.559  21.146  -4.060  1.00  0.82           C  
ATOM   1872  O   GLY A 131       2.472  20.290  -3.157  1.00  0.82           O  
ATOM   1873  H   GLY A 131       4.237  22.623  -2.040  1.00  0.82           H  
ATOM   1874 1HA  GLY A 131       3.508  22.881  -4.891  1.00  0.82           H  
ATOM   1875 2HA  GLY A 131       4.611  21.725  -4.194  1.00  0.82           H  
ATOM   1876  N   VAL A 132       1.804  21.162  -5.157  1.00  0.85           N  
ATOM   1877  CA  VAL A 132       0.720  20.234  -5.455  1.00  0.85           C  
ATOM   1878  C   VAL A 132       1.004  19.667  -6.847  1.00  0.85           C  
ATOM   1879  O   VAL A 132       1.315  20.433  -7.753  1.00  0.85           O  
ATOM   1880  CB  VAL A 132      -0.634  21.004  -5.458  1.00  0.85           C  
ATOM   1881  CG1 VAL A 132      -1.762  20.069  -5.776  1.00  0.85           C  
ATOM   1882  CG2 VAL A 132      -0.898  21.658  -4.109  1.00  0.85           C  
ATOM   1883  H   VAL A 132       1.981  21.908  -5.835  1.00  0.85           H  
ATOM   1884  HA  VAL A 132       0.699  19.427  -4.720  1.00  0.85           H  
ATOM   1885  HB  VAL A 132      -0.597  21.772  -6.236  1.00  0.85           H  
ATOM   1886 1HG1 VAL A 132      -2.700  20.621  -5.791  1.00  0.85           H  
ATOM   1887 2HG1 VAL A 132      -1.583  19.622  -6.739  1.00  0.85           H  
ATOM   1888 3HG1 VAL A 132      -1.810  19.293  -5.020  1.00  0.85           H  
ATOM   1889 1HG2 VAL A 132      -1.844  22.192  -4.141  1.00  0.85           H  
ATOM   1890 2HG2 VAL A 132      -0.955  20.897  -3.367  1.00  0.85           H  
ATOM   1891 3HG2 VAL A 132      -0.096  22.357  -3.865  1.00  0.85           H  
ATOM   1892  N   ALA A 133       0.978  18.360  -7.069  1.00  0.88           N  
ATOM   1893  CA  ALA A 133       1.260  17.983  -8.450  1.00  0.88           C  
ATOM   1894  C   ALA A 133       0.095  18.403  -9.297  1.00  0.88           C  
ATOM   1895  O   ALA A 133      -1.041  18.371  -8.819  1.00  0.88           O  
ATOM   1896  CB  ALA A 133       1.526  16.497  -8.611  1.00  0.88           C  
ATOM   1897  H   ALA A 133       0.724  17.646  -6.372  1.00  0.88           H  
ATOM   1898  HA  ALA A 133       2.123  18.519  -8.783  1.00  0.88           H  
ATOM   1899 1HB  ALA A 133       1.742  16.279  -9.662  1.00  0.88           H  
ATOM   1900 2HB  ALA A 133       2.369  16.210  -7.999  1.00  0.88           H  
ATOM   1901 3HB  ALA A 133       0.657  15.934  -8.302  1.00  0.88           H  
ATOM   1902  N   LEU A 134       0.317  18.716 -10.563  1.00  0.91           N  
ATOM   1903  CA  LEU A 134      -0.850  18.978 -11.392  1.00  0.91           C  
ATOM   1904  C   LEU A 134      -1.771  17.762 -11.301  1.00  0.91           C  
ATOM   1905  O   LEU A 134      -2.987  17.895 -11.210  1.00  0.91           O  
ATOM   1906  CB  LEU A 134      -0.499  19.272 -12.842  1.00  0.91           C  
ATOM   1907  CG  LEU A 134      -1.722  19.575 -13.688  1.00  0.91           C  
ATOM   1908  CD1 LEU A 134      -2.443  20.821 -13.155  1.00  0.91           C  
ATOM   1909  CD2 LEU A 134      -1.313  19.748 -15.100  1.00  0.91           C  
ATOM   1910  H   LEU A 134       1.267  18.753 -10.934  1.00  0.91           H  
ATOM   1911  HA  LEU A 134      -1.377  19.841 -10.989  1.00  0.91           H  
ATOM   1912 1HB  LEU A 134       0.170  20.115 -12.893  1.00  0.91           H  
ATOM   1913 2HB  LEU A 134       0.017  18.423 -13.256  1.00  0.91           H  
ATOM   1914  HG  LEU A 134      -2.399  18.758 -13.607  1.00  0.91           H  
ATOM   1915 1HD1 LEU A 134      -3.330  21.014 -13.751  1.00  0.91           H  
ATOM   1916 2HD1 LEU A 134      -2.737  20.659 -12.123  1.00  0.91           H  
ATOM   1917 3HD1 LEU A 134      -1.780  21.671 -13.213  1.00  0.91           H  
ATOM   1918 1HD2 LEU A 134      -2.198  19.938 -15.691  1.00  0.91           H  
ATOM   1919 2HD2 LEU A 134      -0.622  20.586 -15.184  1.00  0.91           H  
ATOM   1920 3HD2 LEU A 134      -0.829  18.840 -15.440  1.00  0.91           H  
ATOM   1921  N   GLY A 135      -1.179  16.568 -11.292  1.00  0.94           N  
ATOM   1922  CA  GLY A 135      -1.873  15.308 -11.167  1.00  0.94           C  
ATOM   1923  C   GLY A 135      -2.646  15.176  -9.866  1.00  0.94           C  
ATOM   1924  O   GLY A 135      -3.579  14.399  -9.797  1.00  0.94           O  
ATOM   1925  H   GLY A 135      -0.175  16.511 -11.402  1.00  0.94           H  
ATOM   1926 1HA  GLY A 135      -2.544  15.183 -12.005  1.00  0.94           H  
ATOM   1927 2HA  GLY A 135      -1.150  14.500 -11.234  1.00  0.94           H  
ATOM   1928  N   ASP A 136      -2.315  15.937  -8.828  1.00  0.98           N  
ATOM   1929  CA  ASP A 136      -3.074  15.812  -7.600  1.00  0.98           C  
ATOM   1930  C   ASP A 136      -4.317  16.666  -7.790  1.00  0.98           C  
ATOM   1931  O   ASP A 136      -5.412  16.305  -7.345  1.00  0.98           O  
ATOM   1932  CB  ASP A 136      -2.264  16.273  -6.384  1.00  0.98           C  
ATOM   1933  CG  ASP A 136      -1.027  15.407  -6.041  1.00  0.98           C  
ATOM   1934  OD1 ASP A 136      -1.167  14.205  -5.925  1.00  0.98           O  
ATOM   1935  OD2 ASP A 136       0.059  15.968  -5.876  1.00  0.98           O  
ATOM   1936  H   ASP A 136      -1.579  16.626  -8.889  1.00  0.98           H  
ATOM   1937  HA  ASP A 136      -3.373  14.773  -7.456  1.00  0.98           H  
ATOM   1938 1HB  ASP A 136      -1.915  17.276  -6.578  1.00  0.98           H  
ATOM   1939 2HB  ASP A 136      -2.892  16.328  -5.521  1.00  0.98           H  
ATOM   1940  N   ILE A 137      -4.158  17.767  -8.534  1.00  1.03           N  
ATOM   1941  CA  ILE A 137      -5.286  18.638  -8.837  1.00  1.03           C  
ATOM   1942  C   ILE A 137      -6.275  17.870  -9.723  1.00  1.03           C  
ATOM   1943  O   ILE A 137      -7.481  17.886  -9.480  1.00  1.03           O  
ATOM   1944  CB  ILE A 137      -4.846  19.965  -9.521  1.00  1.03           C  
ATOM   1945  CG1 ILE A 137      -4.034  20.824  -8.521  1.00  1.03           C  
ATOM   1946  CG2 ILE A 137      -6.054  20.730 -10.055  1.00  1.03           C  
ATOM   1947  CD1 ILE A 137      -3.296  22.038  -9.120  1.00  1.03           C  
ATOM   1948  H   ILE A 137      -3.220  18.002  -8.873  1.00  1.03           H  
ATOM   1949  HA  ILE A 137      -5.772  18.885  -7.902  1.00  1.03           H  
ATOM   1950  HB  ILE A 137      -4.199  19.744 -10.349  1.00  1.03           H  
ATOM   1951 1HG1 ILE A 137      -4.707  21.177  -7.739  1.00  1.03           H  
ATOM   1952 2HG1 ILE A 137      -3.301  20.180  -8.083  1.00  1.03           H  
ATOM   1953 1HG2 ILE A 137      -5.719  21.643 -10.547  1.00  1.03           H  
ATOM   1954 2HG2 ILE A 137      -6.577  20.104 -10.771  1.00  1.03           H  
ATOM   1955 3HG2 ILE A 137      -6.727  20.985  -9.239  1.00  1.03           H  
ATOM   1956 1HD1 ILE A 137      -2.746  22.557  -8.331  1.00  1.03           H  
ATOM   1957 2HD1 ILE A 137      -2.595  21.703  -9.881  1.00  1.03           H  
ATOM   1958 3HD1 ILE A 137      -4.015  22.719  -9.566  1.00  1.03           H  
ATOM   1959  N   ILE A 138      -5.726  17.180 -10.738  1.00  1.08           N  
ATOM   1960  CA  ILE A 138      -6.471  16.357 -11.702  1.00  1.08           C  
ATOM   1961  C   ILE A 138      -7.098  15.086 -11.110  1.00  1.08           C  
ATOM   1962  O   ILE A 138      -8.246  14.769 -11.420  1.00  1.08           O  
ATOM   1963  CB  ILE A 138      -5.555  15.925 -12.860  1.00  1.08           C  
ATOM   1964  CG1 ILE A 138      -5.132  17.124 -13.677  1.00  1.08           C  
ATOM   1965  CG2 ILE A 138      -6.246  14.909 -13.749  1.00  1.08           C  
ATOM   1966  CD1 ILE A 138      -4.017  16.819 -14.624  1.00  1.08           C  
ATOM   1967  H   ILE A 138      -4.716  17.256 -10.852  1.00  1.08           H  
ATOM   1968  HA  ILE A 138      -7.276  16.972 -12.105  1.00  1.08           H  
ATOM   1969  HB  ILE A 138      -4.672  15.478 -12.449  1.00  1.08           H  
ATOM   1970 1HG1 ILE A 138      -5.980  17.463 -14.247  1.00  1.08           H  
ATOM   1971 2HG1 ILE A 138      -4.818  17.929 -13.008  1.00  1.08           H  
ATOM   1972 1HG2 ILE A 138      -5.568  14.606 -14.544  1.00  1.08           H  
ATOM   1973 2HG2 ILE A 138      -6.522  14.032 -13.158  1.00  1.08           H  
ATOM   1974 3HG2 ILE A 138      -7.143  15.351 -14.182  1.00  1.08           H  
ATOM   1975 1HD1 ILE A 138      -3.770  17.714 -15.182  1.00  1.08           H  
ATOM   1976 2HD1 ILE A 138      -3.148  16.491 -14.059  1.00  1.08           H  
ATOM   1977 3HD1 ILE A 138      -4.322  16.035 -15.309  1.00  1.08           H  
ATOM   1978  N   ASP A 139      -6.329  14.322 -10.312  1.00  1.13           N  
ATOM   1979  CA  ASP A 139      -6.816  13.086  -9.686  1.00  1.13           C  
ATOM   1980  C   ASP A 139      -7.957  13.371  -8.700  1.00  1.13           C  
ATOM   1981  O   ASP A 139      -8.865  12.553  -8.527  1.00  1.13           O  
ATOM   1982  CB  ASP A 139      -5.665  12.339  -8.980  1.00  1.13           C  
ATOM   1983  CG  ASP A 139      -4.624  11.646  -9.978  1.00  1.13           C  
ATOM   1984  OD1 ASP A 139      -4.954  11.493 -11.139  1.00  1.13           O  
ATOM   1985  OD2 ASP A 139      -3.518  11.292  -9.549  1.00  1.13           O  
ATOM   1986  H   ASP A 139      -5.375  14.599 -10.114  1.00  1.13           H  
ATOM   1987  HA  ASP A 139      -7.207  12.440 -10.471  1.00  1.13           H  
ATOM   1988 1HB  ASP A 139      -5.126  13.039  -8.339  1.00  1.13           H  
ATOM   1989 2HB  ASP A 139      -6.085  11.573  -8.332  1.00  1.13           H  
ATOM   1990  N   ALA A 140      -7.907  14.535  -8.056  1.00  1.15           N  
ATOM   1991  CA  ALA A 140      -8.921  14.974  -7.110  1.00  1.15           C  
ATOM   1992  C   ALA A 140     -10.138  15.476  -7.878  1.00  1.15           C  
ATOM   1993  O   ALA A 140      -9.978  15.622  -9.081  1.00  1.15           O  
ATOM   1994  CB  ALA A 140      -8.365  16.076  -6.210  1.00  1.15           C  
ATOM   1995  H   ALA A 140      -7.111  15.158  -8.199  1.00  1.15           H  
ATOM   1996  HA  ALA A 140      -9.221  14.119  -6.503  1.00  1.15           H  
ATOM   1997 1HB  ALA A 140      -9.122  16.400  -5.489  1.00  1.15           H  
ATOM   1998 2HB  ALA A 140      -7.498  15.697  -5.674  1.00  1.15           H  
ATOM   1999 3HB  ALA A 140      -8.060  16.925  -6.826  1.00  1.15           H  
ATOM   2000  N   ASP A 141     -10.775  16.419  -7.219  1.00  1.14           N  
ATOM   2001  CA  ASP A 141     -12.221  16.540  -7.277  1.00  1.14           C  
ATOM   2002  C   ASP A 141     -12.456  18.008  -7.583  1.00  1.14           C  
ATOM   2003  O   ASP A 141     -13.485  18.603  -7.261  1.00  1.14           O  
ATOM   2004  CB  ASP A 141     -12.878  16.053  -5.978  1.00  1.14           C  
ATOM   2005  CG  ASP A 141     -12.441  16.825  -4.719  1.00  1.14           C  
ATOM   2006  OD1 ASP A 141     -11.621  17.698  -4.834  1.00  1.14           O  
ATOM   2007  OD2 ASP A 141     -12.930  16.512  -3.660  1.00  1.14           O  
ATOM   2008  H   ASP A 141     -10.358  17.329  -7.357  1.00  1.14           H  
ATOM   2009  HA  ASP A 141     -12.605  15.946  -8.106  1.00  1.14           H  
ATOM   2010 1HB  ASP A 141     -13.961  16.137  -6.072  1.00  1.14           H  
ATOM   2011 2HB  ASP A 141     -12.649  14.996  -5.833  1.00  1.14           H  
ATOM   2012  N   LEU A 142     -11.410  18.571  -8.175  1.00  1.10           N  
ATOM   2013  CA  LEU A 142     -11.264  19.967  -8.513  1.00  1.10           C  
ATOM   2014  C   LEU A 142     -11.464  20.279  -9.991  1.00  1.10           C  
ATOM   2015  O   LEU A 142     -11.133  19.486 -10.871  1.00  1.10           O  
ATOM   2016  CB  LEU A 142      -9.846  20.381  -8.109  1.00  1.10           C  
ATOM   2017  CG  LEU A 142      -9.504  20.205  -6.616  1.00  1.10           C  
ATOM   2018  CD1 LEU A 142      -8.053  20.483  -6.409  1.00  1.10           C  
ATOM   2019  CD2 LEU A 142     -10.350  21.151  -5.788  1.00  1.10           C  
ATOM   2020  H   LEU A 142     -10.643  17.949  -8.410  1.00  1.10           H  
ATOM   2021  HA  LEU A 142     -11.993  20.536  -7.937  1.00  1.10           H  
ATOM   2022 1HB  LEU A 142      -9.133  19.785  -8.685  1.00  1.10           H  
ATOM   2023 2HB  LEU A 142      -9.706  21.420  -8.371  1.00  1.10           H  
ATOM   2024  HG  LEU A 142      -9.707  19.178  -6.303  1.00  1.10           H  
ATOM   2025 1HD1 LEU A 142      -7.818  20.356  -5.366  1.00  1.10           H  
ATOM   2026 2HD1 LEU A 142      -7.494  19.787  -6.995  1.00  1.10           H  
ATOM   2027 3HD1 LEU A 142      -7.814  21.479  -6.715  1.00  1.10           H  
ATOM   2028 1HD2 LEU A 142     -10.111  21.022  -4.740  1.00  1.10           H  
ATOM   2029 2HD2 LEU A 142     -10.157  22.182  -6.075  1.00  1.10           H  
ATOM   2030 3HD2 LEU A 142     -11.407  20.921  -5.945  1.00  1.10           H  
ATOM   2031  N   THR A 143     -11.961  21.479 -10.245  1.00  1.03           N  
ATOM   2032  CA  THR A 143     -12.069  22.034 -11.588  1.00  1.03           C  
ATOM   2033  C   THR A 143     -10.968  23.062 -11.713  1.00  1.03           C  
ATOM   2034  O   THR A 143     -10.771  23.866 -10.797  1.00  1.03           O  
ATOM   2035  CB  THR A 143     -13.444  22.682 -11.849  1.00  1.03           C  
ATOM   2036  OG1 THR A 143     -14.471  21.689 -11.736  1.00  1.03           O  
ATOM   2037  CG2 THR A 143     -13.495  23.338 -13.242  1.00  1.03           C  
ATOM   2038  H   THR A 143     -12.252  22.046  -9.466  1.00  1.03           H  
ATOM   2039  HA  THR A 143     -11.897  21.250 -12.326  1.00  1.03           H  
ATOM   2040  HB  THR A 143     -13.623  23.446 -11.099  1.00  1.03           H  
ATOM   2041  HG1 THR A 143     -14.366  21.040 -12.441  1.00  1.03           H  
ATOM   2042 1HG2 THR A 143     -14.466  23.783 -13.391  1.00  1.03           H  
ATOM   2043 2HG2 THR A 143     -12.730  24.111 -13.317  1.00  1.03           H  
ATOM   2044 3HG2 THR A 143     -13.325  22.585 -14.010  1.00  1.03           H  
ATOM   2045  N   TRP A 144     -10.221  22.992 -12.802  1.00  0.96           N  
ATOM   2046  CA  TRP A 144      -9.069  23.857 -12.973  1.00  0.96           C  
ATOM   2047  C   TRP A 144      -8.869  24.287 -14.409  1.00  0.96           C  
ATOM   2048  O   TRP A 144      -9.447  23.713 -15.334  1.00  0.96           O  
ATOM   2049  CB  TRP A 144      -7.815  23.117 -12.492  1.00  0.96           C  
ATOM   2050  CG  TRP A 144      -7.529  21.902 -13.279  1.00  0.96           C  
ATOM   2051  CD1 TRP A 144      -8.124  20.686 -13.113  1.00  0.96           C  
ATOM   2052  CD2 TRP A 144      -6.583  21.744 -14.368  1.00  0.96           C  
ATOM   2053  NE1 TRP A 144      -7.632  19.797 -14.020  1.00  0.96           N  
ATOM   2054  CE2 TRP A 144      -6.679  20.427 -14.796  1.00  0.96           C  
ATOM   2055  CE3 TRP A 144      -5.678  22.605 -15.006  1.00  0.96           C  
ATOM   2056  CZ2 TRP A 144      -5.913  19.942 -15.834  1.00  0.96           C  
ATOM   2057  CZ3 TRP A 144      -4.908  22.107 -16.044  1.00  0.96           C  
ATOM   2058  CH2 TRP A 144      -5.023  20.819 -16.441  1.00  0.96           C  
ATOM   2059  H   TRP A 144     -10.446  22.313 -13.515  1.00  0.96           H  
ATOM   2060  HA  TRP A 144      -9.219  24.749 -12.372  1.00  0.96           H  
ATOM   2061 1HB  TRP A 144      -6.949  23.782 -12.535  1.00  0.96           H  
ATOM   2062 2HB  TRP A 144      -7.955  22.820 -11.458  1.00  0.96           H  
ATOM   2063  HD1 TRP A 144      -8.892  20.459 -12.369  1.00  0.96           H  
ATOM   2064  HE1 TRP A 144      -7.934  18.837 -14.104  1.00  0.96           H  
ATOM   2065  HE3 TRP A 144      -5.587  23.640 -14.696  1.00  0.96           H  
ATOM   2066  HZ2 TRP A 144      -5.998  18.916 -16.168  1.00  0.96           H  
ATOM   2067  HZ3 TRP A 144      -4.212  22.769 -16.533  1.00  0.96           H  
ATOM   2068  HH2 TRP A 144      -4.410  20.478 -17.247  1.00  0.96           H  
ATOM   2069  N   CYS A 145      -8.035  25.305 -14.569  1.00  0.90           N  
ATOM   2070  CA  CYS A 145      -7.666  25.831 -15.873  1.00  0.90           C  
ATOM   2071  C   CYS A 145      -6.241  26.346 -15.926  1.00  0.90           C  
ATOM   2072  O   CYS A 145      -5.763  26.996 -15.001  1.00  0.90           O  
ATOM   2073  CB  CYS A 145      -8.571  26.975 -16.261  1.00  0.90           C  
ATOM   2074  SG  CYS A 145      -8.204  27.621 -17.818  1.00  0.90           S  
ATOM   2075  H   CYS A 145      -7.654  25.733 -13.725  1.00  0.90           H  
ATOM   2076  HA  CYS A 145      -7.766  25.033 -16.607  1.00  0.90           H  
ATOM   2077 1HB  CYS A 145      -9.581  26.631 -16.282  1.00  0.90           H  
ATOM   2078 2HB  CYS A 145      -8.495  27.779 -15.528  1.00  0.90           H  
ATOM   2079  HG  CYS A 145      -6.865  27.486 -17.725  1.00  0.90           H  
ATOM   2080  N   ALA A 146      -5.548  26.040 -17.002  1.00  0.87           N  
ATOM   2081  CA  ALA A 146      -4.204  26.541 -17.186  1.00  0.87           C  
ATOM   2082  C   ALA A 146      -4.209  27.776 -18.045  1.00  0.87           C  
ATOM   2083  O   ALA A 146      -5.101  27.958 -18.882  1.00  0.87           O  
ATOM   2084  CB  ALA A 146      -3.326  25.510 -17.827  1.00  0.87           C  
ATOM   2085  H   ALA A 146      -5.978  25.484 -17.737  1.00  0.87           H  
ATOM   2086  HA  ALA A 146      -3.806  26.807 -16.216  1.00  0.87           H  
ATOM   2087 1HB  ALA A 146      -2.316  25.911 -17.940  1.00  0.87           H  
ATOM   2088 2HB  ALA A 146      -3.295  24.630 -17.218  1.00  0.87           H  
ATOM   2089 3HB  ALA A 146      -3.742  25.272 -18.803  1.00  0.87           H  
ATOM   2090  N   SER A 147      -3.174  28.588 -17.894  1.00  0.86           N  
ATOM   2091  CA  SER A 147      -3.023  29.744 -18.752  1.00  0.86           C  
ATOM   2092  C   SER A 147      -1.587  29.862 -19.234  1.00  0.86           C  
ATOM   2093  O   SER A 147      -0.649  29.493 -18.523  1.00  0.86           O  
ATOM   2094  CB  SER A 147      -3.420  30.990 -17.995  1.00  0.86           C  
ATOM   2095  OG  SER A 147      -2.538  31.255 -16.936  1.00  0.86           O  
ATOM   2096  H   SER A 147      -2.506  28.405 -17.149  1.00  0.86           H  
ATOM   2097  HA  SER A 147      -3.668  29.626 -19.617  1.00  0.86           H  
ATOM   2098 1HB  SER A 147      -3.442  31.802 -18.656  1.00  0.86           H  
ATOM   2099 2HB  SER A 147      -4.416  30.852 -17.604  1.00  0.86           H  
ATOM   2100  HG  SER A 147      -1.972  32.013 -17.225  1.00  0.86           H  
ATOM   2101  N   ASP A 148      -1.412  30.500 -20.397  1.00  0.87           N  
ATOM   2102  CA  ASP A 148      -0.080  30.693 -21.001  1.00  0.87           C  
ATOM   2103  C   ASP A 148       0.694  31.893 -20.478  1.00  0.87           C  
ATOM   2104  O   ASP A 148       1.747  32.246 -21.005  1.00  0.87           O  
ATOM   2105  CB  ASP A 148      -0.159  30.794 -22.529  1.00  0.87           C  
ATOM   2106  CG  ASP A 148      -0.924  31.995 -23.081  1.00  0.87           C  
ATOM   2107  OD1 ASP A 148      -1.440  32.771 -22.324  1.00  0.87           O  
ATOM   2108  OD2 ASP A 148      -0.982  32.129 -24.300  1.00  0.87           O  
ATOM   2109  H   ASP A 148      -2.255  30.788 -20.902  1.00  0.87           H  
ATOM   2110  HA  ASP A 148       0.511  29.803 -20.774  1.00  0.87           H  
ATOM   2111 1HB  ASP A 148       0.851  30.795 -22.938  1.00  0.87           H  
ATOM   2112 2HB  ASP A 148      -0.656  29.903 -22.908  1.00  0.87           H  
ATOM   2113  N   GLY A 149       0.170  32.512 -19.442  1.00  0.90           N  
ATOM   2114  CA  GLY A 149       0.796  33.652 -18.812  1.00  0.90           C  
ATOM   2115  C   GLY A 149      -0.052  34.123 -17.651  1.00  0.90           C  
ATOM   2116  O   GLY A 149      -1.043  33.483 -17.277  1.00  0.90           O  
ATOM   2117  H   GLY A 149      -0.706  32.168 -19.091  1.00  0.90           H  
ATOM   2118 1HA  GLY A 149       1.790  33.380 -18.463  1.00  0.90           H  
ATOM   2119 2HA  GLY A 149       0.915  34.456 -19.537  1.00  0.90           H  
ATOM   2120  N   ASN A 150       0.343  35.236 -17.053  1.00  0.95           N  
ATOM   2121  CA  ASN A 150      -0.401  35.755 -15.919  1.00  0.95           C  
ATOM   2122  C   ASN A 150      -1.809  36.059 -16.387  1.00  0.95           C  
ATOM   2123  O   ASN A 150      -1.988  36.806 -17.344  1.00  0.95           O  
ATOM   2124  CB  ASN A 150       0.237  36.997 -15.339  1.00  0.95           C  
ATOM   2125  CG  ASN A 150      -0.372  37.387 -13.974  1.00  0.95           C  
ATOM   2126  OD1 ASN A 150      -1.599  37.514 -13.781  1.00  0.95           O  
ATOM   2127  ND2 ASN A 150       0.502  37.561 -13.009  1.00  0.95           N  
ATOM   2128  H   ASN A 150       1.165  35.718 -17.389  1.00  0.95           H  
ATOM   2129  HA  ASN A 150      -0.457  34.984 -15.147  1.00  0.95           H  
ATOM   2130 1HB  ASN A 150       1.309  36.834 -15.217  1.00  0.95           H  
ATOM   2131 2HB  ASN A 150       0.106  37.829 -16.032  1.00  0.95           H  
ATOM   2132 1HD2 ASN A 150       0.197  37.792 -12.085  1.00  0.95           H  
ATOM   2133 2HD2 ASN A 150       1.477  37.442 -13.194  1.00  0.95           H  
ATOM   2134  N   ALA A 151      -2.809  35.544 -15.673  1.00  1.01           N  
ATOM   2135  CA  ALA A 151      -4.219  35.718 -16.034  1.00  1.01           C  
ATOM   2136  C   ALA A 151      -4.606  37.186 -16.169  1.00  1.01           C  
ATOM   2137  O   ALA A 151      -5.546  37.519 -16.884  1.00  1.01           O  
ATOM   2138  CB  ALA A 151      -5.110  35.048 -15.001  1.00  1.01           C  
ATOM   2139  H   ALA A 151      -2.573  34.959 -14.887  1.00  1.01           H  
ATOM   2140  HA  ALA A 151      -4.376  35.250 -16.995  1.00  1.01           H  
ATOM   2141 1HB  ALA A 151      -6.153  35.154 -15.298  1.00  1.01           H  
ATOM   2142 2HB  ALA A 151      -4.854  33.991 -14.936  1.00  1.01           H  
ATOM   2143 3HB  ALA A 151      -4.962  35.521 -14.040  1.00  1.01           H  
ATOM   2144  N   ALA A 152      -3.903  38.063 -15.455  1.00  1.08           N  
ATOM   2145  CA  ALA A 152      -4.169  39.494 -15.490  1.00  1.08           C  
ATOM   2146  C   ALA A 152      -4.015  40.082 -16.901  1.00  1.08           C  
ATOM   2147  O   ALA A 152      -4.661  41.079 -17.233  1.00  1.08           O  
ATOM   2148  CB  ALA A 152      -3.204  40.210 -14.564  1.00  1.08           C  
ATOM   2149  H   ALA A 152      -3.127  37.727 -14.893  1.00  1.08           H  
ATOM   2150  HA  ALA A 152      -5.193  39.659 -15.156  1.00  1.08           H  
ATOM   2151 1HB  ALA A 152      -3.416  41.271 -14.571  1.00  1.08           H  
ATOM   2152 2HB  ALA A 152      -3.312  39.828 -13.559  1.00  1.08           H  
ATOM   2153 3HB  ALA A 152      -2.186  40.041 -14.907  1.00  1.08           H  
ATOM   2154  N   ALA A 153      -3.100  39.531 -17.706  1.00  1.13           N  
ATOM   2155  CA  ALA A 153      -2.843  40.073 -19.037  1.00  1.13           C  
ATOM   2156  C   ALA A 153      -4.064  39.927 -19.937  1.00  1.13           C  
ATOM   2157  O   ALA A 153      -4.639  38.837 -20.061  1.00  1.13           O  
ATOM   2158  CB  ALA A 153      -1.646  39.385 -19.661  1.00  1.13           C  
ATOM   2159  H   ALA A 153      -2.618  38.680 -17.415  1.00  1.13           H  
ATOM   2160  HA  ALA A 153      -2.627  41.137 -18.935  1.00  1.13           H  
ATOM   2161 1HB  ALA A 153      -1.474  39.821 -20.621  1.00  1.13           H  
ATOM   2162 2HB  ALA A 153      -0.770  39.523 -19.028  1.00  1.13           H  
ATOM   2163 3HB  ALA A 153      -1.843  38.325 -19.772  1.00  1.13           H  
ATOM   2164  N   SER A 154      -4.373  40.987 -20.688  1.00  1.15           N  
ATOM   2165  CA  SER A 154      -5.520  40.993 -21.598  1.00  1.15           C  
ATOM   2166  C   SER A 154      -5.427  39.975 -22.734  1.00  1.15           C  
ATOM   2167  O   SER A 154      -6.441  39.593 -23.316  1.00  1.15           O  
ATOM   2168  CB  SER A 154      -5.679  42.382 -22.180  1.00  1.15           C  
ATOM   2169  OG  SER A 154      -4.601  42.704 -23.017  1.00  1.15           O  
ATOM   2170  H   SER A 154      -3.842  41.839 -20.569  1.00  1.15           H  
ATOM   2171  HA  SER A 154      -6.409  40.763 -21.011  1.00  1.15           H  
ATOM   2172 1HB  SER A 154      -6.611  42.441 -22.741  1.00  1.15           H  
ATOM   2173 2HB  SER A 154      -5.738  43.104 -21.367  1.00  1.15           H  
ATOM   2174  HG  SER A 154      -4.757  42.230 -23.839  1.00  1.15           H  
ATOM   2175  N   TYR A 155      -4.214  39.541 -23.035  1.00  1.15           N  
ATOM   2176  CA  TYR A 155      -3.948  38.575 -24.089  1.00  1.15           C  
ATOM   2177  C   TYR A 155      -3.799  37.124 -23.629  1.00  1.15           C  
ATOM   2178  O   TYR A 155      -3.440  36.266 -24.434  1.00  1.15           O  
ATOM   2179  CB  TYR A 155      -2.708  39.021 -24.860  1.00  1.15           C  
ATOM   2180  CG  TYR A 155      -1.514  39.363 -23.974  1.00  1.15           C  
ATOM   2181  CD1 TYR A 155      -0.649  38.384 -23.485  1.00  1.15           C  
ATOM   2182  CD2 TYR A 155      -1.293  40.695 -23.664  1.00  1.15           C  
ATOM   2183  CE1 TYR A 155       0.439  38.757 -22.691  1.00  1.15           C  
ATOM   2184  CE2 TYR A 155      -0.225  41.063 -22.886  1.00  1.15           C  
ATOM   2185  CZ  TYR A 155       0.643  40.112 -22.396  1.00  1.15           C  
ATOM   2186  OH  TYR A 155       1.705  40.527 -21.611  1.00  1.15           O  
ATOM   2187  H   TYR A 155      -3.440  39.906 -22.502  1.00  1.15           H  
ATOM   2188  HA  TYR A 155      -4.793  38.599 -24.777  1.00  1.15           H  
ATOM   2189 1HB  TYR A 155      -2.406  38.230 -25.548  1.00  1.15           H  
ATOM   2190 2HB  TYR A 155      -2.950  39.899 -25.457  1.00  1.15           H  
ATOM   2191  HD1 TYR A 155      -0.819  37.333 -23.724  1.00  1.15           H  
ATOM   2192  HD2 TYR A 155      -1.970  41.459 -24.044  1.00  1.15           H  
ATOM   2193  HE1 TYR A 155       1.118  38.000 -22.307  1.00  1.15           H  
ATOM   2194  HE2 TYR A 155      -0.062  42.116 -22.651  1.00  1.15           H  
ATOM   2195  HH  TYR A 155       2.177  39.787 -21.241  1.00  1.15           H  
ATOM   2196  N   THR A 156      -4.069  36.841 -22.357  1.00  1.13           N  
ATOM   2197  CA  THR A 156      -3.898  35.483 -21.834  1.00  1.13           C  
ATOM   2198  C   THR A 156      -4.771  34.426 -22.516  1.00  1.13           C  
ATOM   2199  O   THR A 156      -5.986  34.610 -22.649  1.00  1.13           O  
ATOM   2200  CB  THR A 156      -4.236  35.441 -20.342  1.00  1.13           C  
ATOM   2201  OG1 THR A 156      -3.446  36.381 -19.658  1.00  1.13           O  
ATOM   2202  CG2 THR A 156      -3.933  34.083 -19.799  1.00  1.13           C  
ATOM   2203  H   THR A 156      -4.368  37.578 -21.713  1.00  1.13           H  
ATOM   2204  HA  THR A 156      -2.854  35.192 -21.970  1.00  1.13           H  
ATOM   2205  HB  THR A 156      -5.283  35.679 -20.187  1.00  1.13           H  
ATOM   2206  HG1 THR A 156      -3.881  37.261 -19.732  1.00  1.13           H  
ATOM   2207 1HG2 THR A 156      -4.148  34.050 -18.756  1.00  1.13           H  
ATOM   2208 2HG2 THR A 156      -4.536  33.339 -20.299  1.00  1.13           H  
ATOM   2209 3HG2 THR A 156      -2.874  33.858 -19.956  1.00  1.13           H  
ATOM   2210  N   LYS A 157      -4.167  33.300 -22.910  1.00  1.10           N  
ATOM   2211  CA  LYS A 157      -4.947  32.191 -23.466  1.00  1.10           C  
ATOM   2212  C   LYS A 157      -5.177  31.165 -22.358  1.00  1.10           C  
ATOM   2213  O   LYS A 157      -4.294  30.922 -21.529  1.00  1.10           O  
ATOM   2214  CB  LYS A 157      -4.266  31.511 -24.647  1.00  1.10           C  
ATOM   2215  CG  LYS A 157      -4.008  32.383 -25.851  1.00  1.10           C  
ATOM   2216  CD  LYS A 157      -3.579  31.530 -27.054  1.00  1.10           C  
ATOM   2217  CE  LYS A 157      -2.226  30.852 -26.819  1.00  1.10           C  
ATOM   2218  NZ  LYS A 157      -1.119  31.830 -26.717  1.00  1.10           N  
ATOM   2219  H   LYS A 157      -3.148  33.212 -22.800  1.00  1.10           H  
ATOM   2220  HA  LYS A 157      -5.918  32.563 -23.790  1.00  1.10           H  
ATOM   2221 1HB  LYS A 157      -3.320  31.084 -24.330  1.00  1.10           H  
ATOM   2222 2HB  LYS A 157      -4.889  30.703 -24.982  1.00  1.10           H  
ATOM   2223 1HG  LYS A 157      -4.901  32.952 -26.101  1.00  1.10           H  
ATOM   2224 2HG  LYS A 157      -3.201  33.085 -25.609  1.00  1.10           H  
ATOM   2225 1HD  LYS A 157      -4.329  30.760 -27.237  1.00  1.10           H  
ATOM   2226 2HD  LYS A 157      -3.506  32.162 -27.936  1.00  1.10           H  
ATOM   2227 1HE  LYS A 157      -2.270  30.279 -25.889  1.00  1.10           H  
ATOM   2228 2HE  LYS A 157      -2.021  30.172 -27.643  1.00  1.10           H  
ATOM   2229 1HZ  LYS A 157      -0.257  31.345 -26.541  1.00  1.10           H  
ATOM   2230 2HZ  LYS A 157      -1.042  32.373 -27.555  1.00  1.10           H  
ATOM   2231 3HZ  LYS A 157      -1.304  32.452 -25.911  1.00  1.10           H  
ATOM   2232  N   PHE A 158      -6.344  30.521 -22.376  1.00  1.08           N  
ATOM   2233  CA  PHE A 158      -6.704  29.534 -21.354  1.00  1.08           C  
ATOM   2234  C   PHE A 158      -7.099  28.146 -21.896  1.00  1.08           C  
ATOM   2235  O   PHE A 158      -7.653  28.040 -22.993  1.00  1.08           O  
ATOM   2236  CB  PHE A 158      -7.872  30.087 -20.529  1.00  1.08           C  
ATOM   2237  CG  PHE A 158      -7.583  31.339 -19.702  1.00  1.08           C  
ATOM   2238  CD1 PHE A 158      -7.731  32.596 -20.252  1.00  1.08           C  
ATOM   2239  CD2 PHE A 158      -7.182  31.253 -18.369  1.00  1.08           C  
ATOM   2240  CE1 PHE A 158      -7.490  33.728 -19.505  1.00  1.08           C  
ATOM   2241  CE2 PHE A 158      -6.941  32.391 -17.622  1.00  1.08           C  
ATOM   2242  CZ  PHE A 158      -7.097  33.630 -18.191  1.00  1.08           C  
ATOM   2243  H   PHE A 158      -7.016  30.746 -23.096  1.00  1.08           H  
ATOM   2244  HA  PHE A 158      -5.848  29.402 -20.698  1.00  1.08           H  
ATOM   2245 1HB  PHE A 158      -8.683  30.327 -21.208  1.00  1.08           H  
ATOM   2246 2HB  PHE A 158      -8.235  29.340 -19.894  1.00  1.08           H  
ATOM   2247  HD1 PHE A 158      -8.040  32.693 -21.294  1.00  1.08           H  
ATOM   2248  HD2 PHE A 158      -7.055  30.275 -17.913  1.00  1.08           H  
ATOM   2249  HE1 PHE A 158      -7.607  34.702 -19.965  1.00  1.08           H  
ATOM   2250  HE2 PHE A 158      -6.626  32.304 -16.585  1.00  1.08           H  
ATOM   2251  HZ  PHE A 158      -6.905  34.530 -17.610  1.00  1.08           H  
ATOM   2252  N   SER A 159      -6.865  27.099 -21.081  1.00  1.09           N  
ATOM   2253  CA  SER A 159      -7.295  25.721 -21.395  1.00  1.09           C  
ATOM   2254  C   SER A 159      -7.600  24.870 -20.174  1.00  1.09           C  
ATOM   2255  O   SER A 159      -6.899  24.907 -19.166  1.00  1.09           O  
ATOM   2256  CB  SER A 159      -6.265  24.966 -22.178  1.00  1.09           C  
ATOM   2257  OG  SER A 159      -6.707  23.623 -22.409  1.00  1.09           O  
ATOM   2258  H   SER A 159      -6.362  27.284 -20.212  1.00  1.09           H  
ATOM   2259  HA  SER A 159      -8.204  25.786 -21.993  1.00  1.09           H  
ATOM   2260 1HB  SER A 159      -6.113  25.464 -23.115  1.00  1.09           H  
ATOM   2261 2HB  SER A 159      -5.315  24.960 -21.645  1.00  1.09           H  
ATOM   2262  HG  SER A 159      -5.975  23.162 -22.869  1.00  1.09           H  
ATOM   2263  N   ARG A 160      -8.647  24.054 -20.285  1.00  1.12           N  
ATOM   2264  CA  ARG A 160      -9.066  23.197 -19.180  1.00  1.12           C  
ATOM   2265  C   ARG A 160      -8.657  21.736 -19.361  1.00  1.12           C  
ATOM   2266  O   ARG A 160      -9.116  20.864 -18.621  1.00  1.12           O  
ATOM   2267  CB  ARG A 160     -10.575  23.279 -19.014  1.00  1.12           C  
ATOM   2268  CG  ARG A 160     -10.990  24.574 -18.392  1.00  1.12           C  
ATOM   2269  CD  ARG A 160     -11.177  25.613 -19.477  1.00  1.12           C  
ATOM   2270  NE  ARG A 160     -11.247  26.962 -18.989  1.00  1.12           N  
ATOM   2271  CZ  ARG A 160     -11.206  28.049 -19.791  1.00  1.12           C  
ATOM   2272  NH1 ARG A 160     -11.189  27.930 -21.091  1.00  1.12           N  
ATOM   2273  NH2 ARG A 160     -11.163  29.237 -19.280  1.00  1.12           N  
ATOM   2274  H   ARG A 160      -9.175  24.050 -21.149  1.00  1.12           H  
ATOM   2275  HA  ARG A 160      -8.607  23.565 -18.263  1.00  1.12           H  
ATOM   2276 1HB  ARG A 160     -11.067  23.187 -19.982  1.00  1.12           H  
ATOM   2277 2HB  ARG A 160     -10.926  22.469 -18.376  1.00  1.12           H  
ATOM   2278 1HG  ARG A 160     -11.900  24.425 -17.849  1.00  1.12           H  
ATOM   2279 2HG  ARG A 160     -10.215  24.906 -17.718  1.00  1.12           H  
ATOM   2280 1HD  ARG A 160     -10.379  25.557 -20.204  1.00  1.12           H  
ATOM   2281 2HD  ARG A 160     -12.120  25.401 -19.975  1.00  1.12           H  
ATOM   2282  HE  ARG A 160     -11.248  27.111 -17.989  1.00  1.12           H  
ATOM   2283 1HH1 ARG A 160     -11.282  27.013 -21.538  1.00  1.12           H  
ATOM   2284 2HH1 ARG A 160     -11.165  28.744 -21.676  1.00  1.12           H  
ATOM   2285 1HH2 ARG A 160     -11.179  29.361 -18.281  1.00  1.12           H  
ATOM   2286 2HH2 ARG A 160     -11.111  30.030 -19.886  1.00  1.12           H  
ATOM   2287  N   GLN A 161      -7.830  21.455 -20.371  1.00  1.16           N  
ATOM   2288  CA  GLN A 161      -7.432  20.066 -20.625  1.00  1.16           C  
ATOM   2289  C   GLN A 161      -5.921  19.848 -20.513  1.00  1.16           C  
ATOM   2290  O   GLN A 161      -5.128  20.455 -21.238  1.00  1.16           O  
ATOM   2291  CB  GLN A 161      -7.957  19.635 -21.997  1.00  1.16           C  
ATOM   2292  CG  GLN A 161      -7.630  18.211 -22.404  1.00  1.16           C  
ATOM   2293  CD  GLN A 161      -8.265  17.837 -23.761  1.00  1.16           C  
ATOM   2294  OE1 GLN A 161      -8.956  18.674 -24.353  1.00  1.16           O  
ATOM   2295  NE2 GLN A 161      -8.035  16.611 -24.260  1.00  1.16           N  
ATOM   2296  H   GLN A 161      -7.474  22.213 -20.963  1.00  1.16           H  
ATOM   2297  HA  GLN A 161      -7.905  19.434 -19.874  1.00  1.16           H  
ATOM   2298 1HB  GLN A 161      -9.043  19.742 -22.013  1.00  1.16           H  
ATOM   2299 2HB  GLN A 161      -7.559  20.305 -22.758  1.00  1.16           H  
ATOM   2300 1HG  GLN A 161      -6.569  18.139 -22.489  1.00  1.16           H  
ATOM   2301 2HG  GLN A 161      -7.994  17.520 -21.645  1.00  1.16           H  
ATOM   2302 1HE2 GLN A 161      -8.434  16.348 -25.138  1.00  1.16           H  
ATOM   2303 2HE2 GLN A 161      -7.432  15.927 -23.766  1.00  1.16           H  
ATOM   2304  N   VAL A 162      -5.523  18.910 -19.652  1.00  1.21           N  
ATOM   2305  CA  VAL A 162      -4.104  18.627 -19.405  1.00  1.21           C  
ATOM   2306  C   VAL A 162      -3.321  18.198 -20.645  1.00  1.21           C  
ATOM   2307  O   VAL A 162      -2.153  18.548 -20.808  1.00  1.21           O  
ATOM   2308  CB  VAL A 162      -3.975  17.560 -18.297  1.00  1.21           C  
ATOM   2309  CG1 VAL A 162      -4.487  16.205 -18.757  1.00  1.21           C  
ATOM   2310  CG2 VAL A 162      -2.536  17.450 -17.897  1.00  1.21           C  
ATOM   2311  H   VAL A 162      -6.222  18.420 -19.108  1.00  1.21           H  
ATOM   2312  HA  VAL A 162      -3.652  19.536 -19.030  1.00  1.21           H  
ATOM   2313  HB  VAL A 162      -4.567  17.854 -17.459  1.00  1.21           H  
ATOM   2314 1HG1 VAL A 162      -4.391  15.491 -17.939  1.00  1.21           H  
ATOM   2315 2HG1 VAL A 162      -5.534  16.288 -19.042  1.00  1.21           H  
ATOM   2316 3HG1 VAL A 162      -3.909  15.840 -19.605  1.00  1.21           H  
ATOM   2317 1HG2 VAL A 162      -2.416  16.716 -17.105  1.00  1.21           H  
ATOM   2318 2HG2 VAL A 162      -1.952  17.148 -18.760  1.00  1.21           H  
ATOM   2319 3HG2 VAL A 162      -2.203  18.410 -17.549  1.00  1.21           H  
ATOM   2320  N   ASP A 163      -3.999  17.553 -21.575  1.00  1.24           N  
ATOM   2321  CA  ASP A 163      -3.406  17.060 -22.809  1.00  1.24           C  
ATOM   2322  C   ASP A 163      -2.909  18.195 -23.705  1.00  1.24           C  
ATOM   2323  O   ASP A 163      -2.083  17.981 -24.593  1.00  1.24           O  
ATOM   2324  CB  ASP A 163      -4.452  16.279 -23.590  1.00  1.24           C  
ATOM   2325  CG  ASP A 163      -4.893  14.992 -22.917  1.00  1.24           C  
ATOM   2326  OD1 ASP A 163      -4.180  14.470 -22.084  1.00  1.24           O  
ATOM   2327  OD2 ASP A 163      -6.012  14.594 -23.184  1.00  1.24           O  
ATOM   2328  H   ASP A 163      -4.968  17.349 -21.386  1.00  1.24           H  
ATOM   2329  HA  ASP A 163      -2.565  16.412 -22.557  1.00  1.24           H  
ATOM   2330 1HB  ASP A 163      -5.294  16.900 -23.790  1.00  1.24           H  
ATOM   2331 2HB  ASP A 163      -4.028  16.017 -24.561  1.00  1.24           H  
ATOM   2332  N   THR A 164      -3.444  19.401 -23.500  1.00  1.25           N  
ATOM   2333  CA  THR A 164      -3.118  20.530 -24.345  1.00  1.25           C  
ATOM   2334  C   THR A 164      -2.064  21.417 -23.709  1.00  1.25           C  
ATOM   2335  O   THR A 164      -1.655  22.413 -24.310  1.00  1.25           O  
ATOM   2336  CB  THR A 164      -4.354  21.401 -24.585  1.00  1.25           C  
ATOM   2337  OG1 THR A 164      -4.742  22.001 -23.339  1.00  1.25           O  
ATOM   2338  CG2 THR A 164      -5.499  20.530 -25.076  1.00  1.25           C  
ATOM   2339  H   THR A 164      -4.088  19.558 -22.726  1.00  1.25           H  
ATOM   2340  HA  THR A 164      -2.740  20.162 -25.298  1.00  1.25           H  
ATOM   2341  HB  THR A 164      -4.132  22.172 -25.315  1.00  1.25           H  
ATOM   2342  HG1 THR A 164      -4.706  21.327 -22.623  1.00  1.25           H  
ATOM   2343 1HG2 THR A 164      -6.388  21.143 -25.230  1.00  1.25           H  
ATOM   2344 2HG2 THR A 164      -5.220  20.052 -26.013  1.00  1.25           H  
ATOM   2345 3HG2 THR A 164      -5.710  19.767 -24.331  1.00  1.25           H  
ATOM   2346  N   LEU A 165      -1.577  21.070 -22.515  1.00  1.24           N  
ATOM   2347  CA  LEU A 165      -0.633  21.973 -21.875  1.00  1.24           C  
ATOM   2348  C   LEU A 165       0.652  22.072 -22.682  1.00  1.24           C  
ATOM   2349  O   LEU A 165       1.328  23.092 -22.656  1.00  1.24           O  
ATOM   2350  CB  LEU A 165      -0.357  21.563 -20.439  1.00  1.24           C  
ATOM   2351  CG  LEU A 165      -1.569  21.676 -19.568  1.00  1.24           C  
ATOM   2352  CD1 LEU A 165      -1.242  21.240 -18.180  1.00  1.24           C  
ATOM   2353  CD2 LEU A 165      -2.096  23.030 -19.599  1.00  1.24           C  
ATOM   2354  H   LEU A 165      -1.876  20.215 -22.037  1.00  1.24           H  
ATOM   2355  HA  LEU A 165      -1.083  22.961 -21.843  1.00  1.24           H  
ATOM   2356 1HB  LEU A 165      -0.024  20.531 -20.424  1.00  1.24           H  
ATOM   2357 2HB  LEU A 165       0.428  22.198 -20.029  1.00  1.24           H  
ATOM   2358  HG  LEU A 165      -2.325  21.023 -19.961  1.00  1.24           H  
ATOM   2359 1HD1 LEU A 165      -2.136  21.301 -17.573  1.00  1.24           H  
ATOM   2360 2HD1 LEU A 165      -0.890  20.225 -18.213  1.00  1.24           H  
ATOM   2361 3HD1 LEU A 165      -0.471  21.884 -17.760  1.00  1.24           H  
ATOM   2362 1HD2 LEU A 165      -2.991  23.040 -18.990  1.00  1.24           H  
ATOM   2363 2HD2 LEU A 165      -1.362  23.712 -19.200  1.00  1.24           H  
ATOM   2364 3HD2 LEU A 165      -2.347  23.310 -20.624  1.00  1.24           H  
ATOM   2365  N   GLY A 166       0.976  21.048 -23.473  1.00  1.22           N  
ATOM   2366  CA  GLY A 166       2.159  21.110 -24.327  1.00  1.22           C  
ATOM   2367  C   GLY A 166       2.063  22.264 -25.357  1.00  1.22           C  
ATOM   2368  O   GLY A 166       3.079  22.689 -25.919  1.00  1.22           O  
ATOM   2369  H   GLY A 166       0.399  20.216 -23.475  1.00  1.22           H  
ATOM   2370 1HA  GLY A 166       3.043  21.245 -23.704  1.00  1.22           H  
ATOM   2371 2HA  GLY A 166       2.275  20.160 -24.848  1.00  1.22           H  
ATOM   2372  N   THR A 167       0.835  22.741 -25.625  1.00  1.19           N  
ATOM   2373  CA  THR A 167       0.563  23.848 -26.538  1.00  1.19           C  
ATOM   2374  C   THR A 167       0.459  25.180 -25.792  1.00  1.19           C  
ATOM   2375  O   THR A 167       0.992  26.200 -26.233  1.00  1.19           O  
ATOM   2376  CB  THR A 167      -0.753  23.616 -27.305  1.00  1.19           C  
ATOM   2377  OG1 THR A 167      -0.652  22.421 -28.094  1.00  1.19           O  
ATOM   2378  CG2 THR A 167      -1.084  24.806 -28.181  1.00  1.19           C  
ATOM   2379  H   THR A 167       0.038  22.354 -25.132  1.00  1.19           H  
ATOM   2380  HA  THR A 167       1.382  23.919 -27.254  1.00  1.19           H  
ATOM   2381  HB  THR A 167      -1.561  23.488 -26.587  1.00  1.19           H  
ATOM   2382  HG1 THR A 167       0.093  22.503 -28.693  1.00  1.19           H  
ATOM   2383 1HG2 THR A 167      -2.026  24.623 -28.696  1.00  1.19           H  
ATOM   2384 2HG2 THR A 167      -1.178  25.698 -27.558  1.00  1.19           H  
ATOM   2385 3HG2 THR A 167      -0.291  24.954 -28.912  1.00  1.19           H  
ATOM   2386  N   PHE A 168      -0.267  25.168 -24.674  1.00  1.18           N  
ATOM   2387  CA  PHE A 168      -0.525  26.382 -23.897  1.00  1.18           C  
ATOM   2388  C   PHE A 168       0.599  26.812 -22.958  1.00  1.18           C  
ATOM   2389  O   PHE A 168       0.856  28.001 -22.809  1.00  1.18           O  
ATOM   2390  CB  PHE A 168      -1.823  26.222 -23.120  1.00  1.18           C  
ATOM   2391  CG  PHE A 168      -3.013  26.325 -24.020  1.00  1.18           C  
ATOM   2392  CD1 PHE A 168      -3.522  25.205 -24.630  1.00  1.18           C  
ATOM   2393  CD2 PHE A 168      -3.633  27.548 -24.254  1.00  1.18           C  
ATOM   2394  CE1 PHE A 168      -4.607  25.279 -25.472  1.00  1.18           C  
ATOM   2395  CE2 PHE A 168      -4.729  27.624 -25.091  1.00  1.18           C  
ATOM   2396  CZ  PHE A 168      -5.211  26.491 -25.702  1.00  1.18           C  
ATOM   2397  H   PHE A 168      -0.670  24.279 -24.379  1.00  1.18           H  
ATOM   2398  HA  PHE A 168      -0.677  27.194 -24.609  1.00  1.18           H  
ATOM   2399 1HB  PHE A 168      -1.840  25.245 -22.635  1.00  1.18           H  
ATOM   2400 2HB  PHE A 168      -1.896  26.985 -22.345  1.00  1.18           H  
ATOM   2401  HD1 PHE A 168      -3.052  24.255 -24.447  1.00  1.18           H  
ATOM   2402  HD2 PHE A 168      -3.248  28.449 -23.769  1.00  1.18           H  
ATOM   2403  HE1 PHE A 168      -4.990  24.380 -25.950  1.00  1.18           H  
ATOM   2404  HE2 PHE A 168      -5.218  28.567 -25.271  1.00  1.18           H  
ATOM   2405  HZ  PHE A 168      -6.075  26.556 -26.362  1.00  1.18           H  
ATOM   2406  N   VAL A 169       1.272  25.874 -22.321  1.00  1.17           N  
ATOM   2407  CA  VAL A 169       2.300  26.243 -21.371  1.00  1.17           C  
ATOM   2408  C   VAL A 169       3.683  26.066 -21.982  1.00  1.17           C  
ATOM   2409  O   VAL A 169       4.128  24.959 -22.289  1.00  1.17           O  
ATOM   2410  CB  VAL A 169       2.147  25.388 -20.112  1.00  1.17           C  
ATOM   2411  CG1 VAL A 169       3.173  25.709 -19.178  1.00  1.17           C  
ATOM   2412  CG2 VAL A 169       0.780  25.639 -19.479  1.00  1.17           C  
ATOM   2413  H   VAL A 169       1.084  24.889 -22.478  1.00  1.17           H  
ATOM   2414  HA  VAL A 169       2.170  27.290 -21.095  1.00  1.17           H  
ATOM   2415  HB  VAL A 169       2.244  24.338 -20.380  1.00  1.17           H  
ATOM   2416 1HG1 VAL A 169       3.059  25.097 -18.298  1.00  1.17           H  
ATOM   2417 2HG1 VAL A 169       4.133  25.519 -19.645  1.00  1.17           H  
ATOM   2418 3HG1 VAL A 169       3.074  26.748 -18.919  1.00  1.17           H  
ATOM   2419 1HG2 VAL A 169       0.673  25.024 -18.583  1.00  1.17           H  
ATOM   2420 2HG2 VAL A 169       0.686  26.694 -19.207  1.00  1.17           H  
ATOM   2421 3HG2 VAL A 169       0.003  25.380 -20.196  1.00  1.17           H  
ATOM   2422  N   ASP A 170       4.402  27.168 -22.153  1.00  1.18           N  
ATOM   2423  CA  ASP A 170       5.684  27.048 -22.821  1.00  1.18           C  
ATOM   2424  C   ASP A 170       6.735  26.625 -21.811  1.00  1.18           C  
ATOM   2425  O   ASP A 170       7.513  27.432 -21.288  1.00  1.18           O  
ATOM   2426  CB  ASP A 170       6.042  28.353 -23.540  1.00  1.18           C  
ATOM   2427  CG  ASP A 170       7.296  28.267 -24.405  1.00  1.18           C  
ATOM   2428  OD1 ASP A 170       8.048  27.331 -24.249  1.00  1.18           O  
ATOM   2429  OD2 ASP A 170       7.475  29.135 -25.231  1.00  1.18           O  
ATOM   2430  H   ASP A 170       4.039  28.068 -21.870  1.00  1.18           H  
ATOM   2431  HA  ASP A 170       5.609  26.267 -23.579  1.00  1.18           H  
ATOM   2432 1HB  ASP A 170       5.206  28.657 -24.171  1.00  1.18           H  
ATOM   2433 2HB  ASP A 170       6.194  29.140 -22.799  1.00  1.18           H  
ATOM   2434  N   PHE A 171       6.795  25.316 -21.624  1.00  1.21           N  
ATOM   2435  CA  PHE A 171       7.646  24.684 -20.634  1.00  1.21           C  
ATOM   2436  C   PHE A 171       9.112  24.987 -20.914  1.00  1.21           C  
ATOM   2437  O   PHE A 171       9.903  25.140 -19.983  1.00  1.21           O  
ATOM   2438  CB  PHE A 171       7.389  23.179 -20.625  1.00  1.21           C  
ATOM   2439  CG  PHE A 171       6.018  22.792 -20.048  1.00  1.21           C  
ATOM   2440  CD1 PHE A 171       5.692  23.039 -18.725  1.00  1.21           C  
ATOM   2441  CD2 PHE A 171       5.067  22.169 -20.845  1.00  1.21           C  
ATOM   2442  CE1 PHE A 171       4.462  22.650 -18.205  1.00  1.21           C  
ATOM   2443  CE2 PHE A 171       3.834  21.792 -20.332  1.00  1.21           C  
ATOM   2444  CZ  PHE A 171       3.536  22.029 -19.008  1.00  1.21           C  
ATOM   2445  H   PHE A 171       6.102  24.766 -22.131  1.00  1.21           H  
ATOM   2446  HA  PHE A 171       7.402  25.064 -19.655  1.00  1.21           H  
ATOM   2447 1HB  PHE A 171       7.452  22.794 -21.641  1.00  1.21           H  
ATOM   2448 2HB  PHE A 171       8.162  22.683 -20.039  1.00  1.21           H  
ATOM   2449  HD1 PHE A 171       6.421  23.530 -18.088  1.00  1.21           H  
ATOM   2450  HD2 PHE A 171       5.296  21.978 -21.891  1.00  1.21           H  
ATOM   2451  HE1 PHE A 171       4.229  22.837 -17.163  1.00  1.21           H  
ATOM   2452  HE2 PHE A 171       3.100  21.310 -20.975  1.00  1.21           H  
ATOM   2453  HZ  PHE A 171       2.571  21.732 -18.604  1.00  1.21           H  
ATOM   2454  N   ASP A 172       9.477  25.106 -22.187  1.00  1.27           N  
ATOM   2455  CA  ASP A 172      10.861  25.382 -22.543  1.00  1.27           C  
ATOM   2456  C   ASP A 172      11.343  26.733 -21.996  1.00  1.27           C  
ATOM   2457  O   ASP A 172      12.534  26.890 -21.700  1.00  1.27           O  
ATOM   2458  CB  ASP A 172      11.058  25.321 -24.057  1.00  1.27           C  
ATOM   2459  CG  ASP A 172      10.990  23.871 -24.618  1.00  1.27           C  
ATOM   2460  OD1 ASP A 172      11.013  22.940 -23.841  1.00  1.27           O  
ATOM   2461  OD2 ASP A 172      10.910  23.716 -25.818  1.00  1.27           O  
ATOM   2462  H   ASP A 172       8.779  25.022 -22.916  1.00  1.27           H  
ATOM   2463  HA  ASP A 172      11.483  24.607 -22.097  1.00  1.27           H  
ATOM   2464 1HB  ASP A 172      10.281  25.929 -24.541  1.00  1.27           H  
ATOM   2465 2HB  ASP A 172      12.020  25.758 -24.314  1.00  1.27           H  
ATOM   2466  N   LEU A 173      10.436  27.719 -21.867  1.00  1.37           N  
ATOM   2467  CA  LEU A 173      10.846  29.015 -21.335  1.00  1.37           C  
ATOM   2468  C   LEU A 173      10.703  29.021 -19.825  1.00  1.37           C  
ATOM   2469  O   LEU A 173      11.516  29.600 -19.104  1.00  1.37           O  
ATOM   2470  CB  LEU A 173      10.043  30.167 -21.920  1.00  1.37           C  
ATOM   2471  CG  LEU A 173      10.190  30.393 -23.387  1.00  1.37           C  
ATOM   2472  CD1 LEU A 173       9.268  31.532 -23.803  1.00  1.37           C  
ATOM   2473  CD2 LEU A 173      11.619  30.704 -23.680  1.00  1.37           C  
ATOM   2474  H   LEU A 173       9.451  27.558 -22.096  1.00  1.37           H  
ATOM   2475  HA  LEU A 173      11.886  29.179 -21.592  1.00  1.37           H  
ATOM   2476 1HB  LEU A 173       8.983  29.992 -21.711  1.00  1.37           H  
ATOM   2477 2HB  LEU A 173      10.345  31.077 -21.434  1.00  1.37           H  
ATOM   2478  HG  LEU A 173       9.891  29.493 -23.936  1.00  1.37           H  
ATOM   2479 1HD1 LEU A 173       9.357  31.705 -24.878  1.00  1.37           H  
ATOM   2480 2HD1 LEU A 173       8.248  31.248 -23.567  1.00  1.37           H  
ATOM   2481 3HD1 LEU A 173       9.532  32.437 -23.266  1.00  1.37           H  
ATOM   2482 1HD2 LEU A 173      11.737  30.875 -24.751  1.00  1.37           H  
ATOM   2483 2HD2 LEU A 173      11.901  31.597 -23.128  1.00  1.37           H  
ATOM   2484 3HD2 LEU A 173      12.245  29.865 -23.369  1.00  1.37           H  
ATOM   2485  N   LEU A 174       9.684  28.339 -19.328  1.00  1.47           N  
ATOM   2486  CA  LEU A 174       9.435  28.293 -17.894  1.00  1.47           C  
ATOM   2487  C   LEU A 174      10.602  27.661 -17.155  1.00  1.47           C  
ATOM   2488  O   LEU A 174      10.934  28.066 -16.039  1.00  1.47           O  
ATOM   2489  CB  LEU A 174       8.170  27.506 -17.638  1.00  1.47           C  
ATOM   2490  CG  LEU A 174       6.904  28.157 -17.997  1.00  1.47           C  
ATOM   2491  CD1 LEU A 174       5.853  27.191 -18.059  1.00  1.47           C  
ATOM   2492  CD2 LEU A 174       6.545  29.077 -16.877  1.00  1.47           C  
ATOM   2493  H   LEU A 174       9.036  27.871 -19.965  1.00  1.47           H  
ATOM   2494  HA  LEU A 174       9.300  29.308 -17.529  1.00  1.47           H  
ATOM   2495 1HB  LEU A 174       8.237  26.528 -18.096  1.00  1.47           H  
ATOM   2496 2HB  LEU A 174       8.126  27.408 -16.597  1.00  1.47           H  
ATOM   2497  HG  LEU A 174       7.002  28.692 -18.946  1.00  1.47           H  
ATOM   2498 1HD1 LEU A 174       4.956  27.706 -18.280  1.00  1.47           H  
ATOM   2499 2HD1 LEU A 174       6.055  26.489 -18.824  1.00  1.47           H  
ATOM   2500 3HD1 LEU A 174       5.778  26.693 -17.120  1.00  1.47           H  
ATOM   2501 1HD2 LEU A 174       5.608  29.578 -17.097  1.00  1.47           H  
ATOM   2502 2HD2 LEU A 174       6.438  28.504 -15.965  1.00  1.47           H  
ATOM   2503 3HD2 LEU A 174       7.330  29.796 -16.744  1.00  1.47           H  
ATOM   2504  N   CYS A 175      11.258  26.704 -17.805  1.00  1.57           N  
ATOM   2505  CA  CYS A 175      12.396  25.998 -17.243  1.00  1.57           C  
ATOM   2506  C   CYS A 175      13.709  26.804 -17.300  1.00  1.57           C  
ATOM   2507  O   CYS A 175      14.751  26.313 -16.862  1.00  1.57           O  
ATOM   2508  CB  CYS A 175      12.605  24.686 -17.992  1.00  1.57           C  
ATOM   2509  SG  CYS A 175      11.239  23.503 -17.830  1.00  1.57           S  
ATOM   2510  H   CYS A 175      10.908  26.399 -18.715  1.00  1.57           H  
ATOM   2511  HA  CYS A 175      12.179  25.777 -16.202  1.00  1.57           H  
ATOM   2512 1HB  CYS A 175      12.740  24.898 -19.058  1.00  1.57           H  
ATOM   2513 2HB  CYS A 175      13.510  24.207 -17.632  1.00  1.57           H  
ATOM   2514  HG  CYS A 175      10.411  24.179 -18.656  1.00  1.57           H  
ATOM   2515  N   GLN A 176      13.678  28.033 -17.838  1.00  1.64           N  
ATOM   2516  CA  GLN A 176      14.888  28.850 -17.919  1.00  1.64           C  
ATOM   2517  C   GLN A 176      15.162  29.479 -16.567  1.00  1.64           C  
ATOM   2518  O   GLN A 176      14.248  29.684 -15.771  1.00  1.64           O  
ATOM   2519  CB  GLN A 176      14.768  29.942 -18.984  1.00  1.64           C  
ATOM   2520  CG  GLN A 176      14.597  29.422 -20.385  1.00  1.64           C  
ATOM   2521  CD  GLN A 176      15.764  28.610 -20.870  1.00  1.64           C  
ATOM   2522  OE1 GLN A 176      16.928  29.021 -20.769  1.00  1.64           O  
ATOM   2523  NE2 GLN A 176      15.456  27.439 -21.425  1.00  1.64           N  
ATOM   2524  H   GLN A 176      12.808  28.416 -18.198  1.00  1.64           H  
ATOM   2525  HA  GLN A 176      15.730  28.207 -18.174  1.00  1.64           H  
ATOM   2526 1HB  GLN A 176      13.911  30.567 -18.764  1.00  1.64           H  
ATOM   2527 2HB  GLN A 176      15.650  30.579 -18.959  1.00  1.64           H  
ATOM   2528 1HG  GLN A 176      13.745  28.760 -20.370  1.00  1.64           H  
ATOM   2529 2HG  GLN A 176      14.423  30.248 -21.073  1.00  1.64           H  
ATOM   2530 1HE2 GLN A 176      16.177  26.843 -21.778  1.00  1.64           H  
ATOM   2531 2HE2 GLN A 176      14.469  27.156 -21.497  1.00  1.64           H  
ATOM   2532  N   ARG A 177      16.426  29.768 -16.288  1.00  1.67           N  
ATOM   2533  CA  ARG A 177      16.801  30.333 -14.991  1.00  1.67           C  
ATOM   2534  C   ARG A 177      16.771  31.870 -14.803  1.00  1.67           C  
ATOM   2535  O   ARG A 177      17.086  32.325 -13.697  1.00  1.67           O  
ATOM   2536  CB  ARG A 177      18.163  29.785 -14.571  1.00  1.67           C  
ATOM   2537  CG  ARG A 177      19.371  30.222 -15.369  1.00  1.67           C  
ATOM   2538  CD  ARG A 177      20.584  29.483 -14.916  1.00  1.67           C  
ATOM   2539  NE  ARG A 177      21.795  29.919 -15.590  1.00  1.67           N  
ATOM   2540  CZ  ARG A 177      23.024  29.392 -15.378  1.00  1.67           C  
ATOM   2541  NH1 ARG A 177      23.204  28.405 -14.511  1.00  1.67           N  
ATOM   2542  NH2 ARG A 177      24.061  29.871 -16.047  1.00  1.67           N  
ATOM   2543  H   ARG A 177      17.144  29.574 -16.973  1.00  1.67           H  
ATOM   2544  HA  ARG A 177      16.093  29.922 -14.270  1.00  1.67           H  
ATOM   2545 1HB  ARG A 177      18.354  30.056 -13.536  1.00  1.67           H  
ATOM   2546 2HB  ARG A 177      18.135  28.690 -14.607  1.00  1.67           H  
ATOM   2547 1HG  ARG A 177      19.213  30.048 -16.434  1.00  1.67           H  
ATOM   2548 2HG  ARG A 177      19.554  31.264 -15.185  1.00  1.67           H  
ATOM   2549 1HD  ARG A 177      20.720  29.625 -13.844  1.00  1.67           H  
ATOM   2550 2HD  ARG A 177      20.452  28.421 -15.117  1.00  1.67           H  
ATOM   2551  HE  ARG A 177      21.714  30.671 -16.261  1.00  1.67           H  
ATOM   2552 1HH1 ARG A 177      22.415  28.007 -13.968  1.00  1.67           H  
ATOM   2553 2HH1 ARG A 177      24.125  28.026 -14.369  1.00  1.67           H  
ATOM   2554 1HH2 ARG A 177      23.932  30.624 -16.709  1.00  1.67           H  
ATOM   2555 2HH2 ARG A 177      24.981  29.485 -15.895  1.00  1.67           H  
ATOM   2556  N   GLN A 178      16.445  32.673 -15.840  1.00  1.71           N  
ATOM   2557  CA  GLN A 178      16.462  34.144 -15.651  1.00  1.71           C  
ATOM   2558  C   GLN A 178      15.247  34.928 -16.203  1.00  1.71           C  
ATOM   2559  O   GLN A 178      14.691  34.626 -17.262  1.00  1.71           O  
ATOM   2560  CB  GLN A 178      17.712  34.758 -16.287  1.00  1.71           C  
ATOM   2561  CG  GLN A 178      19.031  34.273 -15.735  1.00  1.71           C  
ATOM   2562  CD  GLN A 178      20.222  34.983 -16.338  1.00  1.71           C  
ATOM   2563  OE1 GLN A 178      20.421  34.976 -17.556  1.00  1.71           O  
ATOM   2564  NE2 GLN A 178      21.031  35.596 -15.484  1.00  1.71           N  
ATOM   2565  H   GLN A 178      16.190  32.268 -16.729  1.00  1.71           H  
ATOM   2566  HA  GLN A 178      16.498  34.337 -14.580  1.00  1.71           H  
ATOM   2567 1HB  GLN A 178      17.701  34.587 -17.363  1.00  1.71           H  
ATOM   2568 2HB  GLN A 178      17.681  35.825 -16.122  1.00  1.71           H  
ATOM   2569 1HG  GLN A 178      19.048  34.399 -14.651  1.00  1.71           H  
ATOM   2570 2HG  GLN A 178      19.125  33.241 -15.995  1.00  1.71           H  
ATOM   2571 1HE2 GLN A 178      21.840  36.081 -15.818  1.00  1.71           H  
ATOM   2572 2HE2 GLN A 178      20.831  35.571 -14.502  1.00  1.71           H  
ATOM   2573  N   TRP A 179      14.900  36.025 -15.522  1.00  1.80           N  
ATOM   2574  CA  TRP A 179      13.770  36.869 -15.930  1.00  1.80           C  
ATOM   2575  C   TRP A 179      14.034  37.982 -16.928  1.00  1.80           C  
ATOM   2576  O   TRP A 179      13.981  39.162 -16.582  1.00  1.80           O  
ATOM   2577  CB  TRP A 179      13.073  37.458 -14.691  1.00  1.80           C  
ATOM   2578  CG  TRP A 179      12.261  36.444 -14.058  1.00  1.80           C  
ATOM   2579  CD1 TRP A 179      12.502  35.600 -13.021  1.00  1.80           C  
ATOM   2580  CD2 TRP A 179      10.984  36.120 -14.553  1.00  1.80           C  
ATOM   2581  NE1 TRP A 179      11.425  34.758 -12.876  1.00  1.80           N  
ATOM   2582  CE2 TRP A 179      10.507  35.066 -13.827  1.00  1.80           C  
ATOM   2583  CE3 TRP A 179      10.234  36.624 -15.559  1.00  1.80           C  
ATOM   2584  CZ2 TRP A 179       9.295  34.490 -14.123  1.00  1.80           C  
ATOM   2585  CZ3 TRP A 179       9.046  36.066 -15.835  1.00  1.80           C  
ATOM   2586  CH2 TRP A 179       8.595  35.033 -15.159  1.00  1.80           C  
ATOM   2587  H   TRP A 179      15.403  36.261 -14.678  1.00  1.80           H  
ATOM   2588  HA  TRP A 179      13.044  36.210 -16.400  1.00  1.80           H  
ATOM   2589 1HB  TRP A 179      13.811  37.824 -13.976  1.00  1.80           H  
ATOM   2590 2HB  TRP A 179      12.437  38.293 -14.982  1.00  1.80           H  
ATOM   2591  HD1 TRP A 179      13.410  35.577 -12.412  1.00  1.80           H  
ATOM   2592  HE1 TRP A 179      11.284  34.003 -12.192  1.00  1.80           H  
ATOM   2593  HE3 TRP A 179      10.600  37.455 -16.117  1.00  1.80           H  
ATOM   2594  HZ2 TRP A 179       8.895  33.644 -13.587  1.00  1.80           H  
ATOM   2595  HZ3 TRP A 179       8.473  36.478 -16.619  1.00  1.80           H  
ATOM   2596  HH2 TRP A 179       7.638  34.622 -15.439  1.00  1.80           H  
ATOM   2597  N   HIS A 180      14.207  37.606 -18.192  1.00  1.91           N  
ATOM   2598  CA  HIS A 180      14.471  38.607 -19.233  1.00  1.91           C  
ATOM   2599  C   HIS A 180      13.692  38.418 -20.538  1.00  1.91           C  
ATOM   2600  O   HIS A 180      13.414  37.300 -20.974  1.00  1.91           O  
ATOM   2601  CB  HIS A 180      15.964  38.639 -19.611  1.00  1.91           C  
ATOM   2602  CG  HIS A 180      16.899  39.023 -18.504  1.00  1.91           C  
ATOM   2603  ND1 HIS A 180      17.046  40.324 -18.069  1.00  1.91           N  
ATOM   2604  CD2 HIS A 180      17.757  38.285 -17.775  1.00  1.91           C  
ATOM   2605  CE1 HIS A 180      17.941  40.362 -17.101  1.00  1.91           C  
ATOM   2606  NE2 HIS A 180      18.391  39.139 -16.903  1.00  1.91           N  
ATOM   2607  H   HIS A 180      14.221  36.602 -18.379  1.00  1.91           H  
ATOM   2608  HA  HIS A 180      14.207  39.592 -18.852  1.00  1.91           H  
ATOM   2609 1HB  HIS A 180      16.260  37.654 -19.972  1.00  1.91           H  
ATOM   2610 2HB  HIS A 180      16.109  39.340 -20.438  1.00  1.91           H  
ATOM   2611  HD2 HIS A 180      17.913  37.218 -17.873  1.00  1.91           H  
ATOM   2612  HE1 HIS A 180      18.259  41.253 -16.562  1.00  1.91           H  
ATOM   2613  HE2 HIS A 180      19.091  38.875 -16.225  1.00  1.91           H  
ATOM   2614  N   ASN A 181      13.387  39.550 -21.176  1.00  2.02           N  
ATOM   2615  CA  ASN A 181      12.827  39.586 -22.525  1.00  2.02           C  
ATOM   2616  C   ASN A 181      13.963  39.757 -23.499  1.00  2.02           C  
ATOM   2617  O   ASN A 181      15.019  40.277 -23.121  1.00  2.02           O  
ATOM   2618  CB  ASN A 181      11.819  40.699 -22.711  1.00  2.02           C  
ATOM   2619  CG  ASN A 181      10.536  40.458 -22.021  1.00  2.02           C  
ATOM   2620  OD1 ASN A 181      10.030  39.323 -22.057  1.00  2.02           O  
ATOM   2621  ND2 ASN A 181       9.987  41.485 -21.419  1.00  2.02           N  
ATOM   2622  H   ASN A 181      13.604  40.427 -20.722  1.00  2.02           H  
ATOM   2623  HA  ASN A 181      12.350  38.637 -22.750  1.00  2.02           H  
ATOM   2624 1HB  ASN A 181      12.242  41.635 -22.345  1.00  2.02           H  
ATOM   2625 2HB  ASN A 181      11.624  40.824 -23.770  1.00  2.02           H  
ATOM   2626 1HD2 ASN A 181       9.096  41.400 -20.968  1.00  2.02           H  
ATOM   2627 2HD2 ASN A 181      10.442  42.375 -21.435  1.00  2.02           H  
ATOM   2628  N   THR A 182      13.754  39.346 -24.742  1.00  2.07           N  
ATOM   2629  CA  THR A 182      14.793  39.524 -25.749  1.00  2.07           C  
ATOM   2630  C   THR A 182      14.222  40.129 -27.016  1.00  2.07           C  
ATOM   2631  O   THR A 182      13.026  40.046 -27.249  1.00  2.07           O  
ATOM   2632  CB  THR A 182      15.453  38.181 -26.091  1.00  2.07           C  
ATOM   2633  OG1 THR A 182      14.479  37.330 -26.682  1.00  2.07           O  
ATOM   2634  CG2 THR A 182      16.048  37.504 -24.855  1.00  2.07           C  
ATOM   2635  H   THR A 182      12.858  38.921 -24.996  1.00  2.07           H  
ATOM   2636  HA  THR A 182      15.552  40.204 -25.363  1.00  2.07           H  
ATOM   2637  HB  THR A 182      16.244  38.356 -26.820  1.00  2.07           H  
ATOM   2638  HG1 THR A 182      14.938  36.811 -27.386  1.00  2.07           H  
ATOM   2639 1HG2 THR A 182      16.508  36.560 -25.148  1.00  2.07           H  
ATOM   2640 2HG2 THR A 182      16.802  38.157 -24.415  1.00  2.07           H  
ATOM   2641 3HG2 THR A 182      15.280  37.313 -24.125  1.00  2.07           H  
ATOM   2642  N   ASP A 183      15.080  40.641 -27.893  1.00  2.04           N  
ATOM   2643  CA  ASP A 183      14.606  41.208 -29.158  1.00  2.04           C  
ATOM   2644  C   ASP A 183      13.853  40.180 -30.006  1.00  2.04           C  
ATOM   2645  O   ASP A 183      12.869  40.509 -30.669  1.00  2.04           O  
ATOM   2646  CB  ASP A 183      15.782  41.759 -29.964  1.00  2.04           C  
ATOM   2647  CG  ASP A 183      16.384  43.024 -29.360  1.00  2.04           C  
ATOM   2648  OD1 ASP A 183      15.775  43.605 -28.491  1.00  2.04           O  
ATOM   2649  OD2 ASP A 183      17.457  43.392 -29.771  1.00  2.04           O  
ATOM   2650  H   ASP A 183      16.064  40.670 -27.669  1.00  2.04           H  
ATOM   2651  HA  ASP A 183      13.922  42.027 -28.932  1.00  2.04           H  
ATOM   2652 1HB  ASP A 183      16.560  40.999 -30.038  1.00  2.04           H  
ATOM   2653 2HB  ASP A 183      15.449  41.982 -30.978  1.00  2.04           H  
ATOM   2654  N   ASP A 184      14.303  38.923 -29.971  1.00  1.89           N  
ATOM   2655  CA  ASP A 184      13.644  37.862 -30.730  1.00  1.89           C  
ATOM   2656  C   ASP A 184      12.302  37.443 -30.119  1.00  1.89           C  
ATOM   2657  O   ASP A 184      11.501  36.775 -30.776  1.00  1.89           O  
ATOM   2658  CB  ASP A 184      14.547  36.619 -30.883  1.00  1.89           C  
ATOM   2659  CG  ASP A 184      15.004  35.972 -29.551  1.00  1.89           C  
ATOM   2660  OD1 ASP A 184      15.811  36.559 -28.873  1.00  1.89           O  
ATOM   2661  OD2 ASP A 184      14.537  34.908 -29.212  1.00  1.89           O  
ATOM   2662  H   ASP A 184      15.115  38.713 -29.412  1.00  1.89           H  
ATOM   2663  HA  ASP A 184      13.440  38.246 -31.731  1.00  1.89           H  
ATOM   2664 1HB  ASP A 184      14.014  35.864 -31.461  1.00  1.89           H  
ATOM   2665 2HB  ASP A 184      15.435  36.891 -31.452  1.00  1.89           H  
ATOM   2666  N   ASP A 185      12.085  37.782 -28.845  1.00  1.68           N  
ATOM   2667  CA  ASP A 185      10.869  37.432 -28.132  1.00  1.68           C  
ATOM   2668  C   ASP A 185      10.607  38.374 -26.945  1.00  1.68           C  
ATOM   2669  O   ASP A 185      10.945  38.056 -25.791  1.00  1.68           O  
ATOM   2670  CB  ASP A 185      10.893  35.988 -27.657  1.00  1.68           C  
ATOM   2671  CG  ASP A 185       9.542  35.537 -27.044  1.00  1.68           C  
ATOM   2672  OD1 ASP A 185       8.650  36.364 -26.844  1.00  1.68           O  
ATOM   2673  OD2 ASP A 185       9.425  34.361 -26.755  1.00  1.68           O  
ATOM   2674  H   ASP A 185      12.760  38.364 -28.357  1.00  1.68           H  
ATOM   2675  HA  ASP A 185      10.040  37.500 -28.832  1.00  1.68           H  
ATOM   2676 1HB  ASP A 185      11.124  35.335 -28.505  1.00  1.68           H  
ATOM   2677 2HB  ASP A 185      11.691  35.862 -26.944  1.00  1.68           H  
ATOM   2678  N   PRO A 186       9.980  39.529 -27.198  1.00  1.45           N  
ATOM   2679  CA  PRO A 186       9.569  40.530 -26.241  1.00  1.45           C  
ATOM   2680  C   PRO A 186       8.606  40.004 -25.182  1.00  1.45           C  
ATOM   2681  O   PRO A 186       8.343  40.703 -24.204  1.00  1.45           O  
ATOM   2682  CB  PRO A 186       8.878  41.580 -27.117  1.00  1.45           C  
ATOM   2683  CG  PRO A 186       9.481  41.397 -28.484  1.00  1.45           C  
ATOM   2684  CD  PRO A 186       9.698  39.922 -28.608  1.00  1.45           C  
ATOM   2685  HA  PRO A 186      10.469  40.953 -25.774  1.00  1.45           H  
ATOM   2686 1HB  PRO A 186       7.788  41.411 -27.102  1.00  1.45           H  
ATOM   2687 2HB  PRO A 186       9.052  42.582 -26.705  1.00  1.45           H  
ATOM   2688 1HG  PRO A 186       8.813  41.796 -29.260  1.00  1.45           H  
ATOM   2689 2HG  PRO A 186      10.429  41.958 -28.559  1.00  1.45           H  
ATOM   2690 1HD  PRO A 186       8.791  39.426 -28.984  1.00  1.45           H  
ATOM   2691 2HD  PRO A 186      10.559  39.783 -29.264  1.00  1.45           H  
ATOM   2692  N   ASN A 187       7.980  38.839 -25.431  1.00  1.27           N  
ATOM   2693  CA  ASN A 187       6.989  38.298 -24.519  1.00  1.27           C  
ATOM   2694  C   ASN A 187       7.480  37.164 -23.616  1.00  1.27           C  
ATOM   2695  O   ASN A 187       6.661  36.564 -22.901  1.00  1.27           O  
ATOM   2696  CB  ASN A 187       5.786  37.829 -25.320  1.00  1.27           C  
ATOM   2697  CG  ASN A 187       5.041  38.978 -25.963  1.00  1.27           C  
ATOM   2698  OD1 ASN A 187       4.863  40.037 -25.351  1.00  1.27           O  
ATOM   2699  ND2 ASN A 187       4.595  38.789 -27.183  1.00  1.27           N  
ATOM   2700  H   ASN A 187       8.230  38.238 -26.225  1.00  1.27           H  
ATOM   2701  HA  ASN A 187       6.667  39.105 -23.860  1.00  1.27           H  
ATOM   2702 1HB  ASN A 187       6.126  37.141 -26.102  1.00  1.27           H  
ATOM   2703 2HB  ASN A 187       5.106  37.278 -24.670  1.00  1.27           H  
ATOM   2704 1HD2 ASN A 187       4.092  39.516 -27.653  1.00  1.27           H  
ATOM   2705 2HD2 ASN A 187       4.759  37.917 -27.645  1.00  1.27           H  
ATOM   2706  N   ARG A 188       8.796  36.909 -23.557  1.00  1.16           N  
ATOM   2707  CA  ARG A 188       9.270  35.804 -22.712  1.00  1.16           C  
ATOM   2708  C   ARG A 188       8.826  35.932 -21.261  1.00  1.16           C  
ATOM   2709  O   ARG A 188       8.416  34.941 -20.658  1.00  1.16           O  
ATOM   2710  CB  ARG A 188      10.792  35.735 -22.680  1.00  1.16           C  
ATOM   2711  CG  ARG A 188      11.478  35.244 -23.930  1.00  1.16           C  
ATOM   2712  CD  ARG A 188      12.979  35.356 -23.824  1.00  1.16           C  
ATOM   2713  NE  ARG A 188      13.663  34.969 -25.077  1.00  1.16           N  
ATOM   2714  CZ  ARG A 188      14.115  33.725 -25.364  1.00  1.16           C  
ATOM   2715  NH1 ARG A 188      14.022  32.792 -24.452  1.00  1.16           N  
ATOM   2716  NH2 ARG A 188      14.664  33.430 -26.545  1.00  1.16           N  
ATOM   2717  H   ARG A 188       9.451  37.423 -24.156  1.00  1.16           H  
ATOM   2718  HA  ARG A 188       8.881  34.875 -23.125  1.00  1.16           H  
ATOM   2719 1HB  ARG A 188      11.180  36.720 -22.463  1.00  1.16           H  
ATOM   2720 2HB  ARG A 188      11.103  35.085 -21.865  1.00  1.16           H  
ATOM   2721 1HG  ARG A 188      11.205  34.209 -24.133  1.00  1.16           H  
ATOM   2722 2HG  ARG A 188      11.153  35.860 -24.734  1.00  1.16           H  
ATOM   2723 1HD  ARG A 188      13.229  36.388 -23.604  1.00  1.16           H  
ATOM   2724 2HD  ARG A 188      13.340  34.719 -23.021  1.00  1.16           H  
ATOM   2725  HE  ARG A 188      13.785  35.696 -25.779  1.00  1.16           H  
ATOM   2726 1HH1 ARG A 188      13.628  33.019 -23.548  1.00  1.16           H  
ATOM   2727 2HH1 ARG A 188      14.364  31.862 -24.647  1.00  1.16           H  
ATOM   2728 1HH2 ARG A 188      14.733  34.131 -27.312  1.00  1.16           H  
ATOM   2729 2HH2 ARG A 188      14.994  32.499 -26.725  1.00  1.16           H  
ATOM   2730  N   GLN A 189       8.821  37.145 -20.711  1.00  1.11           N  
ATOM   2731  CA  GLN A 189       8.442  37.290 -19.316  1.00  1.11           C  
ATOM   2732  C   GLN A 189       6.957  36.985 -19.063  1.00  1.11           C  
ATOM   2733  O   GLN A 189       6.576  36.654 -17.942  1.00  1.11           O  
ATOM   2734  CB  GLN A 189       8.784  38.685 -18.781  1.00  1.11           C  
ATOM   2735  CG  GLN A 189      10.310  39.003 -18.643  1.00  1.11           C  
ATOM   2736  CD  GLN A 189      10.536  40.422 -18.089  1.00  1.11           C  
ATOM   2737  OE1 GLN A 189       9.670  41.281 -18.293  1.00  1.11           O  
ATOM   2738  NE2 GLN A 189      11.650  40.690 -17.394  1.00  1.11           N  
ATOM   2739  H   GLN A 189       9.133  37.955 -21.245  1.00  1.11           H  
ATOM   2740  HA  GLN A 189       9.030  36.570 -18.753  1.00  1.11           H  
ATOM   2741 1HB  GLN A 189       8.354  39.433 -19.449  1.00  1.11           H  
ATOM   2742 2HB  GLN A 189       8.321  38.820 -17.804  1.00  1.11           H  
ATOM   2743 1HG  GLN A 189      10.793  38.298 -18.009  1.00  1.11           H  
ATOM   2744 2HG  GLN A 189      10.762  38.947 -19.620  1.00  1.11           H  
ATOM   2745 1HE2 GLN A 189      11.794  41.608 -17.027  1.00  1.11           H  
ATOM   2746 2HE2 GLN A 189      12.373  39.992 -17.213  1.00  1.11           H  
ATOM   2747  N   SER A 190       6.096  37.116 -20.075  1.00  1.09           N  
ATOM   2748  CA  SER A 190       4.698  36.793 -19.828  1.00  1.09           C  
ATOM   2749  C   SER A 190       4.549  35.289 -19.916  1.00  1.09           C  
ATOM   2750  O   SER A 190       3.876  34.661 -19.103  1.00  1.09           O  
ATOM   2751  CB  SER A 190       3.778  37.480 -20.814  1.00  1.09           C  
ATOM   2752  OG  SER A 190       3.807  38.871 -20.635  1.00  1.09           O  
ATOM   2753  H   SER A 190       6.413  37.350 -21.012  1.00  1.09           H  
ATOM   2754  HA  SER A 190       4.429  37.110 -18.819  1.00  1.09           H  
ATOM   2755 1HB  SER A 190       4.091  37.233 -21.832  1.00  1.09           H  
ATOM   2756 2HB  SER A 190       2.763  37.110 -20.681  1.00  1.09           H  
ATOM   2757  HG  SER A 190       3.222  39.251 -21.275  1.00  1.09           H  
ATOM   2758  N   ARG A 191       5.250  34.694 -20.874  1.00  1.05           N  
ATOM   2759  CA  ARG A 191       5.165  33.260 -21.101  1.00  1.05           C  
ATOM   2760  C   ARG A 191       5.681  32.479 -19.893  1.00  1.05           C  
ATOM   2761  O   ARG A 191       5.125  31.446 -19.505  1.00  1.05           O  
ATOM   2762  CB  ARG A 191       5.948  32.905 -22.350  1.00  1.05           C  
ATOM   2763  CG  ARG A 191       5.303  33.395 -23.644  1.00  1.05           C  
ATOM   2764  CD  ARG A 191       6.137  33.089 -24.837  1.00  1.05           C  
ATOM   2765  NE  ARG A 191       5.505  33.516 -26.078  1.00  1.05           N  
ATOM   2766  CZ  ARG A 191       6.093  33.433 -27.286  1.00  1.05           C  
ATOM   2767  NH1 ARG A 191       7.303  32.950 -27.384  1.00  1.05           N  
ATOM   2768  NH2 ARG A 191       5.456  33.838 -28.370  1.00  1.05           N  
ATOM   2769  H   ARG A 191       5.822  35.266 -21.495  1.00  1.05           H  
ATOM   2770  HA  ARG A 191       4.120  33.000 -21.262  1.00  1.05           H  
ATOM   2771 1HB  ARG A 191       6.949  33.330 -22.290  1.00  1.05           H  
ATOM   2772 2HB  ARG A 191       6.052  31.822 -22.417  1.00  1.05           H  
ATOM   2773 1HG  ARG A 191       4.331  32.917 -23.768  1.00  1.05           H  
ATOM   2774 2HG  ARG A 191       5.172  34.478 -23.588  1.00  1.05           H  
ATOM   2775 1HD  ARG A 191       7.097  33.611 -24.752  1.00  1.05           H  
ATOM   2776 2HD  ARG A 191       6.313  32.013 -24.897  1.00  1.05           H  
ATOM   2777  HE  ARG A 191       4.575  33.898 -26.030  1.00  1.05           H  
ATOM   2778 1HH1 ARG A 191       7.803  32.657 -26.551  1.00  1.05           H  
ATOM   2779 2HH1 ARG A 191       7.765  32.901 -28.273  1.00  1.05           H  
ATOM   2780 1HH2 ARG A 191       4.526  34.216 -28.295  1.00  1.05           H  
ATOM   2781 2HH2 ARG A 191       5.909  33.775 -29.269  1.00  1.05           H  
ATOM   2782  N   ARG A 192       6.691  33.027 -19.232  1.00  0.99           N  
ATOM   2783  CA  ARG A 192       7.294  32.374 -18.088  1.00  0.99           C  
ATOM   2784  C   ARG A 192       6.465  32.537 -16.809  1.00  0.99           C  
ATOM   2785  O   ARG A 192       6.861  32.078 -15.735  1.00  0.99           O  
ATOM   2786  CB  ARG A 192       8.720  32.850 -17.887  1.00  0.99           C  
ATOM   2787  CG  ARG A 192       9.625  32.421 -19.020  1.00  0.99           C  
ATOM   2788  CD  ARG A 192      11.066  32.762 -18.844  1.00  0.99           C  
ATOM   2789  NE  ARG A 192      11.677  31.940 -17.818  1.00  0.99           N  
ATOM   2790  CZ  ARG A 192      12.048  32.381 -16.621  1.00  0.99           C  
ATOM   2791  NH1 ARG A 192      11.908  33.614 -16.358  1.00  0.99           N  
ATOM   2792  NH2 ARG A 192      12.557  31.579 -15.722  1.00  0.99           N  
ATOM   2793  H   ARG A 192       7.112  33.886 -19.589  1.00  0.99           H  
ATOM   2794  HA  ARG A 192       7.361  31.321 -18.333  1.00  0.99           H  
ATOM   2795 1HB  ARG A 192       8.735  33.935 -17.863  1.00  0.99           H  
ATOM   2796 2HB  ARG A 192       9.120  32.476 -16.946  1.00  0.99           H  
ATOM   2797 1HG  ARG A 192       9.545  31.359 -19.078  1.00  0.99           H  
ATOM   2798 2HG  ARG A 192       9.284  32.838 -19.952  1.00  0.99           H  
ATOM   2799 1HD  ARG A 192      11.597  32.585 -19.780  1.00  0.99           H  
ATOM   2800 2HD  ARG A 192      11.167  33.811 -18.559  1.00  0.99           H  
ATOM   2801  HE  ARG A 192      11.796  30.942 -18.022  1.00  0.99           H  
ATOM   2802 1HH1 ARG A 192      11.553  34.219 -17.087  1.00  0.99           H  
ATOM   2803 2HH1 ARG A 192      12.183  33.950 -15.442  1.00  0.99           H  
ATOM   2804 1HH2 ARG A 192      12.718  30.586 -15.928  1.00  0.99           H  
ATOM   2805 2HH2 ARG A 192      12.842  31.925 -14.826  1.00  0.99           H  
ATOM   2806  N   ALA A 193       5.331  33.229 -16.917  1.00  0.93           N  
ATOM   2807  CA  ALA A 193       4.422  33.449 -15.812  1.00  0.93           C  
ATOM   2808  C   ALA A 193       3.203  32.534 -15.913  1.00  0.93           C  
ATOM   2809  O   ALA A 193       2.202  32.759 -15.227  1.00  0.93           O  
ATOM   2810  CB  ALA A 193       3.979  34.888 -15.791  1.00  0.93           C  
ATOM   2811  H   ALA A 193       5.044  33.609 -17.818  1.00  0.93           H  
ATOM   2812  HA  ALA A 193       4.949  33.219 -14.889  1.00  0.93           H  
ATOM   2813 1HB  ALA A 193       3.321  35.058 -14.941  1.00  0.93           H  
ATOM   2814 2HB  ALA A 193       4.846  35.518 -15.720  1.00  0.93           H  
ATOM   2815 3HB  ALA A 193       3.451  35.113 -16.707  1.00  0.93           H  
ATOM   2816  N   ALA A 194       3.289  31.493 -16.753  1.00  0.88           N  
ATOM   2817  CA  ALA A 194       2.167  30.570 -16.938  1.00  0.88           C  
ATOM   2818  C   ALA A 194       1.726  29.998 -15.609  1.00  0.88           C  
ATOM   2819  O   ALA A 194       2.541  29.801 -14.688  1.00  0.88           O  
ATOM   2820  CB  ALA A 194       2.529  29.460 -17.877  1.00  0.88           C  
ATOM   2821  H   ALA A 194       4.123  31.374 -17.333  1.00  0.88           H  
ATOM   2822  HA  ALA A 194       1.330  31.126 -17.356  1.00  0.88           H  
ATOM   2823 1HB  ALA A 194       1.679  28.799 -18.014  1.00  0.88           H  
ATOM   2824 2HB  ALA A 194       2.827  29.877 -18.844  1.00  0.88           H  
ATOM   2825 3HB  ALA A 194       3.339  28.913 -17.446  1.00  0.88           H  
ATOM   2826  N   ALA A 195       0.423  29.736 -15.522  1.00  0.83           N  
ATOM   2827  CA  ALA A 195      -0.205  29.387 -14.258  1.00  0.83           C  
ATOM   2828  C   ALA A 195      -1.350  28.392 -14.346  1.00  0.83           C  
ATOM   2829  O   ALA A 195      -1.898  28.110 -15.413  1.00  0.83           O  
ATOM   2830  CB  ALA A 195      -0.744  30.679 -13.633  1.00  0.83           C  
ATOM   2831  H   ALA A 195      -0.145  29.834 -16.366  1.00  0.83           H  
ATOM   2832  HA  ALA A 195       0.553  28.949 -13.620  1.00  0.83           H  
ATOM   2833 1HB  ALA A 195      -1.186  30.474 -12.666  1.00  0.83           H  
ATOM   2834 2HB  ALA A 195       0.078  31.391 -13.515  1.00  0.83           H  
ATOM   2835 3HB  ALA A 195      -1.502  31.104 -14.290  1.00  0.83           H  
ATOM   2836  N   ILE A 196      -1.664  27.821 -13.184  1.00  0.81           N  
ATOM   2837  CA  ILE A 196      -2.831  26.965 -12.995  1.00  0.81           C  
ATOM   2838  C   ILE A 196      -3.804  27.642 -12.028  1.00  0.81           C  
ATOM   2839  O   ILE A 196      -3.421  28.102 -10.951  1.00  0.81           O  
ATOM   2840  CB  ILE A 196      -2.467  25.572 -12.435  1.00  0.81           C  
ATOM   2841  CG1 ILE A 196      -1.500  24.840 -13.321  1.00  0.81           C  
ATOM   2842  CG2 ILE A 196      -3.731  24.726 -12.214  1.00  0.81           C  
ATOM   2843  CD1 ILE A 196      -2.033  24.519 -14.677  1.00  0.81           C  
ATOM   2844  H   ILE A 196      -1.116  28.084 -12.367  1.00  0.81           H  
ATOM   2845  HA  ILE A 196      -3.337  26.835 -13.946  1.00  0.81           H  
ATOM   2846  HB  ILE A 196      -1.982  25.696 -11.492  1.00  0.81           H  
ATOM   2847 1HG1 ILE A 196      -0.624  25.453 -13.420  1.00  0.81           H  
ATOM   2848 2HG1 ILE A 196      -1.218  23.917 -12.838  1.00  0.81           H  
ATOM   2849 1HG2 ILE A 196      -3.452  23.760 -11.797  1.00  0.81           H  
ATOM   2850 2HG2 ILE A 196      -4.406  25.232 -11.525  1.00  0.81           H  
ATOM   2851 3HG2 ILE A 196      -4.229  24.582 -13.163  1.00  0.81           H  
ATOM   2852 1HD1 ILE A 196      -1.284  23.991 -15.263  1.00  0.81           H  
ATOM   2853 2HD1 ILE A 196      -2.916  23.894 -14.580  1.00  0.81           H  
ATOM   2854 3HD1 ILE A 196      -2.289  25.441 -15.163  1.00  0.81           H  
ATOM   2855  N   LEU A 197      -5.057  27.729 -12.425  1.00  0.81           N  
ATOM   2856  CA  LEU A 197      -6.075  28.292 -11.567  1.00  0.81           C  
ATOM   2857  C   LEU A 197      -7.012  27.172 -11.107  1.00  0.81           C  
ATOM   2858  O   LEU A 197      -7.447  26.365 -11.933  1.00  0.81           O  
ATOM   2859  CB  LEU A 197      -6.867  29.357 -12.356  1.00  0.81           C  
ATOM   2860  CG  LEU A 197      -6.104  30.588 -12.910  1.00  0.81           C  
ATOM   2861  CD1 LEU A 197      -7.106  31.499 -13.681  1.00  0.81           C  
ATOM   2862  CD2 LEU A 197      -5.458  31.338 -11.757  1.00  0.81           C  
ATOM   2863  H   LEU A 197      -5.315  27.383 -13.338  1.00  0.81           H  
ATOM   2864  HA  LEU A 197      -5.612  28.743 -10.693  1.00  0.81           H  
ATOM   2865 1HB  LEU A 197      -7.332  28.862 -13.209  1.00  0.81           H  
ATOM   2866 2HB  LEU A 197      -7.638  29.722 -11.750  1.00  0.81           H  
ATOM   2867  HG  LEU A 197      -5.333  30.260 -13.614  1.00  0.81           H  
ATOM   2868 1HD1 LEU A 197      -6.582  32.364 -14.079  1.00  0.81           H  
ATOM   2869 2HD1 LEU A 197      -7.555  30.935 -14.502  1.00  0.81           H  
ATOM   2870 3HD1 LEU A 197      -7.892  31.834 -13.000  1.00  0.81           H  
ATOM   2871 1HD2 LEU A 197      -4.922  32.203 -12.140  1.00  0.81           H  
ATOM   2872 2HD2 LEU A 197      -6.230  31.664 -11.057  1.00  0.81           H  
ATOM   2873 3HD2 LEU A 197      -4.765  30.674 -11.254  1.00  0.81           H  
ATOM   2874  N   VAL A 198      -7.356  27.131  -9.812  1.00  0.82           N  
ATOM   2875  CA  VAL A 198      -8.328  26.129  -9.347  1.00  0.82           C  
ATOM   2876  C   VAL A 198      -9.592  26.795  -8.790  1.00  0.82           C  
ATOM   2877  O   VAL A 198      -9.522  27.652  -7.910  1.00  0.82           O  
ATOM   2878  CB  VAL A 198      -7.725  25.177  -8.301  1.00  0.82           C  
ATOM   2879  CG1 VAL A 198      -8.801  24.219  -7.870  1.00  0.82           C  
ATOM   2880  CG2 VAL A 198      -6.535  24.425  -8.894  1.00  0.82           C  
ATOM   2881  H   VAL A 198      -6.916  27.774  -9.154  1.00  0.82           H  
ATOM   2882  HA  VAL A 198      -8.627  25.517 -10.194  1.00  0.82           H  
ATOM   2883  HB  VAL A 198      -7.409  25.738  -7.431  1.00  0.82           H  
ATOM   2884 1HG1 VAL A 198      -8.425  23.555  -7.147  1.00  0.82           H  
ATOM   2885 2HG1 VAL A 198      -9.630  24.772  -7.443  1.00  0.82           H  
ATOM   2886 3HG1 VAL A 198      -9.142  23.659  -8.739  1.00  0.82           H  
ATOM   2887 1HG2 VAL A 198      -6.124  23.742  -8.149  1.00  0.82           H  
ATOM   2888 2HG2 VAL A 198      -6.860  23.862  -9.752  1.00  0.82           H  
ATOM   2889 3HG2 VAL A 198      -5.765  25.131  -9.200  1.00  0.82           H  
ATOM   2890  N   TYR A 199     -10.749  26.430  -9.361  1.00  0.83           N  
ATOM   2891  CA  TYR A 199     -12.046  27.045  -9.029  1.00  0.83           C  
ATOM   2892  C   TYR A 199     -12.482  26.855  -7.592  1.00  0.83           C  
ATOM   2893  O   TYR A 199     -12.907  27.795  -6.923  1.00  0.83           O  
ATOM   2894  CB  TYR A 199     -13.133  26.527  -9.963  1.00  0.83           C  
ATOM   2895  CG  TYR A 199     -14.502  27.104  -9.704  1.00  0.83           C  
ATOM   2896  CD1 TYR A 199     -14.812  28.386 -10.147  1.00  0.83           C  
ATOM   2897  CD2 TYR A 199     -15.454  26.355  -9.030  1.00  0.83           C  
ATOM   2898  CE1 TYR A 199     -16.064  28.913  -9.912  1.00  0.83           C  
ATOM   2899  CE2 TYR A 199     -16.709  26.885  -8.797  1.00  0.83           C  
ATOM   2900  CZ  TYR A 199     -17.014  28.158  -9.237  1.00  0.83           C  
ATOM   2901  OH  TYR A 199     -18.266  28.685  -9.011  1.00  0.83           O  
ATOM   2902  H   TYR A 199     -10.722  25.676 -10.046  1.00  0.83           H  
ATOM   2903  HA  TYR A 199     -11.959  28.119  -9.169  1.00  0.83           H  
ATOM   2904 1HB  TYR A 199     -12.868  26.722 -10.994  1.00  0.83           H  
ATOM   2905 2HB  TYR A 199     -13.199  25.449  -9.854  1.00  0.83           H  
ATOM   2906  HD1 TYR A 199     -14.068  28.976 -10.679  1.00  0.83           H  
ATOM   2907  HD2 TYR A 199     -15.211  25.350  -8.685  1.00  0.83           H  
ATOM   2908  HE1 TYR A 199     -16.308  29.916 -10.257  1.00  0.83           H  
ATOM   2909  HE2 TYR A 199     -17.459  26.296  -8.268  1.00  0.83           H  
ATOM   2910  HH  TYR A 199     -18.328  29.551  -9.424  1.00  0.83           H  
ATOM   2911  N   GLY A 200     -12.448  25.621  -7.131  1.00  0.85           N  
ATOM   2912  CA  GLY A 200     -12.849  25.362  -5.771  1.00  0.85           C  
ATOM   2913  C   GLY A 200     -11.633  25.603  -4.922  1.00  0.85           C  
ATOM   2914  O   GLY A 200     -10.616  26.079  -5.416  1.00  0.85           O  
ATOM   2915  H   GLY A 200     -12.106  24.877  -7.715  1.00  0.85           H  
ATOM   2916 1HA  GLY A 200     -13.660  26.030  -5.479  1.00  0.85           H  
ATOM   2917 2HA  GLY A 200     -13.192  24.335  -5.664  1.00  0.85           H  
ATOM   2918  N   HIS A 201     -11.719  25.298  -3.653  1.00  0.86           N  
ATOM   2919  CA  HIS A 201     -10.563  25.499  -2.807  1.00  0.86           C  
ATOM   2920  C   HIS A 201      -9.775  24.208  -2.897  1.00  0.86           C  
ATOM   2921  O   HIS A 201     -10.348  23.182  -3.263  1.00  0.86           O  
ATOM   2922  CB  HIS A 201     -11.015  25.886  -1.414  1.00  0.86           C  
ATOM   2923  CG  HIS A 201     -11.726  27.222  -1.416  1.00  0.86           C  
ATOM   2924  ND1 HIS A 201     -12.434  27.702  -0.333  1.00  0.86           N  
ATOM   2925  CD2 HIS A 201     -11.839  28.167  -2.391  1.00  0.86           C  
ATOM   2926  CE1 HIS A 201     -12.960  28.884  -0.646  1.00  0.86           C  
ATOM   2927  NE2 HIS A 201     -12.615  29.180  -1.888  1.00  0.86           N  
ATOM   2928  H   HIS A 201     -12.574  24.919  -3.276  1.00  0.86           H  
ATOM   2929  HA  HIS A 201      -9.933  26.303  -3.189  1.00  0.86           H  
ATOM   2930 1HB  HIS A 201     -11.698  25.132  -1.039  1.00  0.86           H  
ATOM   2931 2HB  HIS A 201     -10.161  25.940  -0.747  1.00  0.86           H  
ATOM   2932  HD2 HIS A 201     -11.407  28.125  -3.395  1.00  0.86           H  
ATOM   2933  HE1 HIS A 201     -13.578  29.502   0.006  1.00  0.86           H  
ATOM   2934  HE2 HIS A 201     -12.885  30.013  -2.405  1.00  0.86           H  
ATOM   2935  N   VAL A 202      -8.485  24.237  -2.612  1.00  0.85           N  
ATOM   2936  CA  VAL A 202      -7.697  23.018  -2.766  1.00  0.85           C  
ATOM   2937  C   VAL A 202      -7.420  22.380  -1.420  1.00  0.85           C  
ATOM   2938  O   VAL A 202      -6.718  22.975  -0.608  1.00  0.85           O  
ATOM   2939  CB  VAL A 202      -6.373  23.353  -3.473  1.00  0.85           C  
ATOM   2940  CG1 VAL A 202      -5.500  22.133  -3.644  1.00  0.85           C  
ATOM   2941  CG2 VAL A 202      -6.714  23.952  -4.791  1.00  0.85           C  
ATOM   2942  H   VAL A 202      -8.070  25.108  -2.274  1.00  0.85           H  
ATOM   2943  HA  VAL A 202      -8.236  22.346  -3.424  1.00  0.85           H  
ATOM   2944  HB  VAL A 202      -5.828  24.043  -2.878  1.00  0.85           H  
ATOM   2945 1HG1 VAL A 202      -4.572  22.403  -4.139  1.00  0.85           H  
ATOM   2946 2HG1 VAL A 202      -5.276  21.702  -2.664  1.00  0.85           H  
ATOM   2947 3HG1 VAL A 202      -6.025  21.419  -4.246  1.00  0.85           H  
ATOM   2948 1HG2 VAL A 202      -5.840  24.220  -5.325  1.00  0.85           H  
ATOM   2949 2HG2 VAL A 202      -7.260  23.222  -5.343  1.00  0.85           H  
ATOM   2950 3HG2 VAL A 202      -7.328  24.831  -4.653  1.00  0.85           H  
ATOM   2951  N   PRO A 203      -7.933  21.181  -1.128  1.00  0.84           N  
ATOM   2952  CA  PRO A 203      -7.762  20.541   0.151  1.00  0.84           C  
ATOM   2953  C   PRO A 203      -6.302  20.525   0.488  1.00  0.84           C  
ATOM   2954  O   PRO A 203      -5.468  20.169  -0.345  1.00  0.84           O  
ATOM   2955  CB  PRO A 203      -8.301  19.138  -0.112  1.00  0.84           C  
ATOM   2956  CG  PRO A 203      -9.348  19.349  -1.188  1.00  0.84           C  
ATOM   2957  CD  PRO A 203      -8.793  20.437  -2.071  1.00  0.84           C  
ATOM   2958  HA  PRO A 203      -8.347  21.069   0.921  1.00  0.84           H  
ATOM   2959 1HB  PRO A 203      -7.486  18.475  -0.425  1.00  0.84           H  
ATOM   2960 2HB  PRO A 203      -8.713  18.718   0.817  1.00  0.84           H  
ATOM   2961 1HG  PRO A 203      -9.526  18.410  -1.746  1.00  0.84           H  
ATOM   2962 2HG  PRO A 203     -10.312  19.629  -0.737  1.00  0.84           H  
ATOM   2963 1HD  PRO A 203      -8.245  20.033  -2.904  1.00  0.84           H  
ATOM   2964 2HD  PRO A 203      -9.644  21.040  -2.386  1.00  0.84           H  
ATOM   2965  N   PHE A 204      -5.987  20.833   1.736  1.00  0.83           N  
ATOM   2966  CA  PHE A 204      -4.605  20.878   2.173  1.00  0.83           C  
ATOM   2967  C   PHE A 204      -3.914  19.538   2.011  1.00  0.83           C  
ATOM   2968  O   PHE A 204      -2.698  19.458   1.876  1.00  0.83           O  
ATOM   2969  CB  PHE A 204      -4.457  21.335   3.601  1.00  0.83           C  
ATOM   2970  CG  PHE A 204      -3.092  21.580   3.829  1.00  0.83           C  
ATOM   2971  CD1 PHE A 204      -2.547  22.736   3.333  1.00  0.83           C  
ATOM   2972  CD2 PHE A 204      -2.302  20.667   4.463  1.00  0.83           C  
ATOM   2973  CE1 PHE A 204      -1.235  22.982   3.468  1.00  0.83           C  
ATOM   2974  CE2 PHE A 204      -0.983  20.909   4.594  1.00  0.83           C  
ATOM   2975  CZ  PHE A 204      -0.451  22.077   4.081  1.00  0.83           C  
ATOM   2976  H   PHE A 204      -6.720  21.107   2.395  1.00  0.83           H  
ATOM   2977  HA  PHE A 204      -4.082  21.602   1.545  1.00  0.83           H  
ATOM   2978 1HB  PHE A 204      -4.994  22.252   3.760  1.00  0.83           H  
ATOM   2979 2HB  PHE A 204      -4.818  20.578   4.299  1.00  0.83           H  
ATOM   2980  HD1 PHE A 204      -3.193  23.451   2.818  1.00  0.83           H  
ATOM   2981  HD2 PHE A 204      -2.745  19.743   4.849  1.00  0.83           H  
ATOM   2982  HE1 PHE A 204      -0.820  23.891   3.081  1.00  0.83           H  
ATOM   2983  HE2 PHE A 204      -0.353  20.184   5.097  1.00  0.83           H  
ATOM   2984  HZ  PHE A 204       0.600  22.279   4.174  1.00  0.83           H  
ATOM   2985  N   GLU A 205      -4.700  18.471   2.005  1.00  0.83           N  
ATOM   2986  CA  GLU A 205      -4.209  17.114   1.866  1.00  0.83           C  
ATOM   2987  C   GLU A 205      -3.494  16.913   0.525  1.00  0.83           C  
ATOM   2988  O   GLU A 205      -2.723  15.967   0.372  1.00  0.83           O  
ATOM   2989  CB  GLU A 205      -5.363  16.120   2.003  1.00  0.83           C  
ATOM   2990  CG  GLU A 205      -5.959  16.051   3.406  1.00  0.83           C  
ATOM   2991  CD  GLU A 205      -7.116  15.080   3.521  1.00  0.83           C  
ATOM   2992  OE1 GLU A 205      -7.519  14.539   2.519  1.00  0.83           O  
ATOM   2993  OE2 GLU A 205      -7.593  14.884   4.615  1.00  0.83           O  
ATOM   2994  H   GLU A 205      -5.694  18.621   2.105  1.00  0.83           H  
ATOM   2995  HA  GLU A 205      -3.494  16.924   2.665  1.00  0.83           H  
ATOM   2996 1HB  GLU A 205      -6.159  16.396   1.309  1.00  0.83           H  
ATOM   2997 2HB  GLU A 205      -5.019  15.123   1.730  1.00  0.83           H  
ATOM   2998 1HG  GLU A 205      -5.177  15.753   4.106  1.00  0.83           H  
ATOM   2999 2HG  GLU A 205      -6.298  17.048   3.689  1.00  0.83           H  
ATOM   3000  N   LEU A 206      -3.772  17.783  -0.458  1.00  0.83           N  
ATOM   3001  CA  LEU A 206      -3.143  17.680  -1.762  1.00  0.83           C  
ATOM   3002  C   LEU A 206      -1.783  18.388  -1.791  1.00  0.83           C  
ATOM   3003  O   LEU A 206      -1.052  18.278  -2.777  1.00  0.83           O  
ATOM   3004  CB  LEU A 206      -4.052  18.282  -2.834  1.00  0.83           C  
ATOM   3005  CG  LEU A 206      -5.418  17.593  -3.006  1.00  0.83           C  
ATOM   3006  CD1 LEU A 206      -6.210  18.342  -4.023  1.00  0.83           C  
ATOM   3007  CD2 LEU A 206      -5.242  16.148  -3.417  1.00  0.83           C  
ATOM   3008  H   LEU A 206      -4.413  18.557  -0.292  1.00  0.83           H  
ATOM   3009  HA  LEU A 206      -2.984  16.627  -1.989  1.00  0.83           H  
ATOM   3010 1HB  LEU A 206      -4.233  19.328  -2.580  1.00  0.83           H  
ATOM   3011 2HB  LEU A 206      -3.541  18.240  -3.788  1.00  0.83           H  
ATOM   3012  HG  LEU A 206      -5.953  17.636  -2.059  1.00  0.83           H  
ATOM   3013 1HD1 LEU A 206      -7.195  17.892  -4.134  1.00  0.83           H  
ATOM   3014 2HD1 LEU A 206      -6.307  19.339  -3.679  1.00  0.83           H  
ATOM   3015 3HD1 LEU A 206      -5.691  18.328  -4.984  1.00  0.83           H  
ATOM   3016 1HD2 LEU A 206      -6.219  15.679  -3.520  1.00  0.83           H  
ATOM   3017 2HD2 LEU A 206      -4.730  16.099  -4.362  1.00  0.83           H  
ATOM   3018 3HD2 LEU A 206      -4.665  15.620  -2.657  1.00  0.83           H  
ATOM   3019  N   VAL A 207      -1.419  19.109  -0.723  1.00  0.83           N  
ATOM   3020  CA  VAL A 207      -0.116  19.760  -0.726  1.00  0.83           C  
ATOM   3021  C   VAL A 207       0.873  18.723  -0.257  1.00  0.83           C  
ATOM   3022  O   VAL A 207       0.774  18.232   0.860  1.00  0.83           O  
ATOM   3023  CB  VAL A 207      -0.059  20.975   0.217  1.00  0.83           C  
ATOM   3024  CG1 VAL A 207       1.368  21.571   0.170  1.00  0.83           C  
ATOM   3025  CG2 VAL A 207      -1.106  22.020  -0.189  1.00  0.83           C  
ATOM   3026  H   VAL A 207      -2.016  19.186   0.099  1.00  0.83           H  
ATOM   3027  HA  VAL A 207       0.161  20.062  -1.729  1.00  0.83           H  
ATOM   3028  HB  VAL A 207      -0.252  20.639   1.240  1.00  0.83           H  
ATOM   3029 1HG1 VAL A 207       1.445  22.410   0.851  1.00  0.83           H  
ATOM   3030 2HG1 VAL A 207       2.091  20.820   0.445  1.00  0.83           H  
ATOM   3031 3HG1 VAL A 207       1.583  21.902  -0.847  1.00  0.83           H  
ATOM   3032 1HG2 VAL A 207      -1.061  22.866   0.484  1.00  0.83           H  
ATOM   3033 2HG2 VAL A 207      -0.905  22.355  -1.203  1.00  0.83           H  
ATOM   3034 3HG2 VAL A 207      -2.103  21.573  -0.141  1.00  0.83           H  
ATOM   3035  N   SER A 208       1.816  18.371  -1.115  1.00  0.82           N  
ATOM   3036  CA  SER A 208       2.752  17.313  -0.777  1.00  0.82           C  
ATOM   3037  C   SER A 208       4.088  17.852  -0.320  1.00  0.82           C  
ATOM   3038  O   SER A 208       4.755  17.230   0.521  1.00  0.82           O  
ATOM   3039  CB  SER A 208       2.953  16.405  -1.970  1.00  0.82           C  
ATOM   3040  OG  SER A 208       1.775  15.717  -2.294  1.00  0.82           O  
ATOM   3041  H   SER A 208       1.871  18.853  -2.013  1.00  0.82           H  
ATOM   3042  HA  SER A 208       2.326  16.726   0.038  1.00  0.82           H  
ATOM   3043 1HB  SER A 208       3.264  16.997  -2.825  1.00  0.82           H  
ATOM   3044 2HB  SER A 208       3.748  15.693  -1.750  1.00  0.82           H  
ATOM   3045  HG  SER A 208       1.169  16.375  -2.673  1.00  0.82           H  
ATOM   3046  N   TYR A 209       4.473  19.000  -0.877  1.00  0.81           N  
ATOM   3047  CA  TYR A 209       5.779  19.554  -0.564  1.00  0.81           C  
ATOM   3048  C   TYR A 209       5.727  20.985  -0.145  1.00  0.81           C  
ATOM   3049  O   TYR A 209       5.029  21.800  -0.741  1.00  0.81           O  
ATOM   3050  CB  TYR A 209       6.715  19.469  -1.778  1.00  0.81           C  
ATOM   3051  CG  TYR A 209       6.990  18.088  -2.169  1.00  0.81           C  
ATOM   3052  CD1 TYR A 209       6.147  17.433  -3.027  1.00  0.81           C  
ATOM   3053  CD2 TYR A 209       8.074  17.458  -1.640  1.00  0.81           C  
ATOM   3054  CE1 TYR A 209       6.388  16.128  -3.329  1.00  0.81           C  
ATOM   3055  CE2 TYR A 209       8.326  16.155  -1.943  1.00  0.81           C  
ATOM   3056  CZ  TYR A 209       7.486  15.488  -2.766  1.00  0.81           C  
ATOM   3057  OH  TYR A 209       7.728  14.177  -3.066  1.00  0.81           O  
ATOM   3058  H   TYR A 209       3.857  19.466  -1.547  1.00  0.81           H  
ATOM   3059  HA  TYR A 209       6.207  18.988   0.259  1.00  0.81           H  
ATOM   3060 1HB  TYR A 209       6.267  19.991  -2.628  1.00  0.81           H  
ATOM   3061 2HB  TYR A 209       7.664  19.962  -1.551  1.00  0.81           H  
ATOM   3062  HD1 TYR A 209       5.285  17.949  -3.451  1.00  0.81           H  
ATOM   3063  HD2 TYR A 209       8.735  18.002  -0.960  1.00  0.81           H  
ATOM   3064  HE1 TYR A 209       5.721  15.590  -4.000  1.00  0.81           H  
ATOM   3065  HE2 TYR A 209       9.189  15.647  -1.516  1.00  0.81           H  
ATOM   3066  HH  TYR A 209       7.104  13.893  -3.744  1.00  0.81           H  
ATOM   3067  N   VAL A 210       6.536  21.317   0.832  1.00  0.79           N  
ATOM   3068  CA  VAL A 210       6.685  22.708   1.182  1.00  0.79           C  
ATOM   3069  C   VAL A 210       8.118  23.143   1.121  1.00  0.79           C  
ATOM   3070  O   VAL A 210       9.009  22.468   1.643  1.00  0.79           O  
ATOM   3071  CB  VAL A 210       6.057  23.028   2.529  1.00  0.79           C  
ATOM   3072  CG1 VAL A 210       6.328  24.418   2.894  1.00  0.79           C  
ATOM   3073  CG2 VAL A 210       4.579  22.891   2.397  1.00  0.79           C  
ATOM   3074  H   VAL A 210       7.043  20.583   1.335  1.00  0.79           H  
ATOM   3075  HA  VAL A 210       6.141  23.294   0.450  1.00  0.79           H  
ATOM   3076  HB  VAL A 210       6.447  22.370   3.295  1.00  0.79           H  
ATOM   3077 1HG1 VAL A 210       5.832  24.604   3.805  1.00  0.79           H  
ATOM   3078 2HG1 VAL A 210       7.399  24.588   3.005  1.00  0.79           H  
ATOM   3079 3HG1 VAL A 210       5.931  25.070   2.117  1.00  0.79           H  
ATOM   3080 1HG2 VAL A 210       4.108  23.137   3.335  1.00  0.79           H  
ATOM   3081 2HG2 VAL A 210       4.241  23.568   1.631  1.00  0.79           H  
ATOM   3082 3HG2 VAL A 210       4.327  21.887   2.112  1.00  0.79           H  
ATOM   3083  N   CYS A 211       8.332  24.264   0.453  1.00  0.78           N  
ATOM   3084  CA  CYS A 211       9.657  24.814   0.342  1.00  0.78           C  
ATOM   3085  C   CYS A 211       9.720  26.183   0.995  1.00  0.78           C  
ATOM   3086  O   CYS A 211       8.818  27.011   0.820  1.00  0.78           O  
ATOM   3087  CB  CYS A 211      10.071  24.925  -1.120  1.00  0.78           C  
ATOM   3088  SG  CYS A 211      10.128  23.350  -1.992  1.00  0.78           S  
ATOM   3089  H   CYS A 211       7.535  24.745   0.038  1.00  0.78           H  
ATOM   3090  HA  CYS A 211      10.342  24.150   0.838  1.00  0.78           H  
ATOM   3091 1HB  CYS A 211       9.392  25.572  -1.647  1.00  0.78           H  
ATOM   3092 2HB  CYS A 211      11.060  25.378  -1.178  1.00  0.78           H  
ATOM   3093  HG  CYS A 211      10.581  23.845  -3.147  1.00  0.78           H  
ATOM   3094  N   CYS A 212      10.785  26.428   1.743  1.00  0.77           N  
ATOM   3095  CA  CYS A 212      10.958  27.747   2.349  1.00  0.77           C  
ATOM   3096  C   CYS A 212      12.312  28.361   2.031  1.00  0.77           C  
ATOM   3097  O   CYS A 212      13.256  27.670   1.646  1.00  0.77           O  
ATOM   3098  CB  CYS A 212      10.725  27.715   3.839  1.00  0.77           C  
ATOM   3099  SG  CYS A 212       9.057  27.192   4.305  1.00  0.77           S  
ATOM   3100  H   CYS A 212      11.461  25.673   1.887  1.00  0.77           H  
ATOM   3101  HA  CYS A 212      10.190  28.401   1.960  1.00  0.77           H  
ATOM   3102 1HB  CYS A 212      11.448  27.067   4.308  1.00  0.77           H  
ATOM   3103 2HB  CYS A 212      10.884  28.709   4.245  1.00  0.77           H  
ATOM   3104  HG  CYS A 212       8.420  28.062   3.526  1.00  0.77           H  
ATOM   3105  N   TYR A 213      12.405  29.678   2.175  1.00  0.77           N  
ATOM   3106  CA  TYR A 213      13.655  30.398   1.936  1.00  0.77           C  
ATOM   3107  C   TYR A 213      14.767  29.988   2.898  1.00  0.77           C  
ATOM   3108  O   TYR A 213      15.916  29.810   2.495  1.00  0.77           O  
ATOM   3109  CB  TYR A 213      13.438  31.900   2.004  1.00  0.77           C  
ATOM   3110  CG  TYR A 213      14.668  32.712   1.632  1.00  0.77           C  
ATOM   3111  CD1 TYR A 213      15.002  32.863   0.311  1.00  0.77           C  
ATOM   3112  CD2 TYR A 213      15.446  33.292   2.592  1.00  0.77           C  
ATOM   3113  CE1 TYR A 213      16.104  33.592  -0.068  1.00  0.77           C  
ATOM   3114  CE2 TYR A 213      16.552  34.027   2.238  1.00  0.77           C  
ATOM   3115  CZ  TYR A 213      16.888  34.181   0.908  1.00  0.77           C  
ATOM   3116  OH  TYR A 213      18.008  34.922   0.574  1.00  0.77           O  
ATOM   3117  H   TYR A 213      11.585  30.204   2.460  1.00  0.77           H  
ATOM   3118  HA  TYR A 213      13.993  30.152   0.935  1.00  0.77           H  
ATOM   3119 1HB  TYR A 213      12.617  32.191   1.340  1.00  0.77           H  
ATOM   3120 2HB  TYR A 213      13.146  32.167   3.011  1.00  0.77           H  
ATOM   3121  HD1 TYR A 213      14.398  32.404  -0.423  1.00  0.77           H  
ATOM   3122  HD2 TYR A 213      15.188  33.170   3.630  1.00  0.77           H  
ATOM   3123  HE1 TYR A 213      16.350  33.697  -1.124  1.00  0.77           H  
ATOM   3124  HE2 TYR A 213      17.167  34.488   3.010  1.00  0.77           H  
ATOM   3125  HH  TYR A 213      18.223  34.825  -0.368  1.00  0.77           H  
ATOM   3126  N   ASN A 214      14.431  29.878   4.184  1.00  0.77           N  
ATOM   3127  CA  ASN A 214      15.434  29.554   5.191  1.00  0.77           C  
ATOM   3128  C   ASN A 214      14.877  28.686   6.319  1.00  0.77           C  
ATOM   3129  O   ASN A 214      13.679  28.372   6.353  1.00  0.77           O  
ATOM   3130  CB  ASN A 214      16.032  30.827   5.774  1.00  0.77           C  
ATOM   3131  CG  ASN A 214      15.030  31.714   6.500  1.00  0.77           C  
ATOM   3132  OD1 ASN A 214      14.184  31.230   7.261  1.00  0.77           O  
ATOM   3133  ND2 ASN A 214      15.126  33.006   6.293  1.00  0.77           N  
ATOM   3134  H   ASN A 214      13.472  30.027   4.453  1.00  0.77           H  
ATOM   3135  HA  ASN A 214      16.236  28.995   4.713  1.00  0.77           H  
ATOM   3136 1HB  ASN A 214      16.834  30.572   6.465  1.00  0.77           H  
ATOM   3137 2HB  ASN A 214      16.484  31.405   4.966  1.00  0.77           H  
ATOM   3138 1HD2 ASN A 214      14.496  33.632   6.757  1.00  0.77           H  
ATOM   3139 2HD2 ASN A 214      15.830  33.363   5.678  1.00  0.77           H  
ATOM   3140  N   THR A 215      15.760  28.337   7.259  1.00  0.77           N  
ATOM   3141  CA  THR A 215      15.445  27.466   8.387  1.00  0.77           C  
ATOM   3142  C   THR A 215      14.407  28.022   9.353  1.00  0.77           C  
ATOM   3143  O   THR A 215      13.536  27.284   9.817  1.00  0.77           O  
ATOM   3144  CB  THR A 215      16.715  27.137   9.187  1.00  0.77           C  
ATOM   3145  OG1 THR A 215      17.655  26.448   8.352  1.00  0.77           O  
ATOM   3146  CG2 THR A 215      16.361  26.264  10.374  1.00  0.77           C  
ATOM   3147  H   THR A 215      16.712  28.659   7.162  1.00  0.77           H  
ATOM   3148  HA  THR A 215      15.051  26.532   7.986  1.00  0.77           H  
ATOM   3149  HB  THR A 215      17.169  28.063   9.544  1.00  0.77           H  
ATOM   3150  HG1 THR A 215      18.464  26.284   8.849  1.00  0.77           H  
ATOM   3151 1HG2 THR A 215      17.262  26.035  10.941  1.00  0.77           H  
ATOM   3152 2HG2 THR A 215      15.652  26.790  11.016  1.00  0.77           H  
ATOM   3153 3HG2 THR A 215      15.909  25.337  10.020  1.00  0.77           H  
ATOM   3154  N   GLU A 216      14.514  29.304   9.706  1.00  0.78           N  
ATOM   3155  CA  GLU A 216      13.571  29.859  10.674  1.00  0.78           C  
ATOM   3156  C   GLU A 216      12.152  29.850  10.115  1.00  0.78           C  
ATOM   3157  O   GLU A 216      11.197  29.494  10.824  1.00  0.78           O  
ATOM   3158  CB  GLU A 216      13.980  31.281  11.057  1.00  0.78           C  
ATOM   3159  CG  GLU A 216      15.261  31.357  11.888  1.00  0.78           C  
ATOM   3160  CD  GLU A 216      15.686  32.776  12.213  1.00  0.78           C  
ATOM   3161  OE1 GLU A 216      15.075  33.693  11.718  1.00  0.78           O  
ATOM   3162  OE2 GLU A 216      16.625  32.934  12.960  1.00  0.78           O  
ATOM   3163  H   GLU A 216      15.233  29.883   9.300  1.00  0.78           H  
ATOM   3164  HA  GLU A 216      13.589  29.241  11.569  1.00  0.78           H  
ATOM   3165 1HB  GLU A 216      14.125  31.873  10.152  1.00  0.78           H  
ATOM   3166 2HB  GLU A 216      13.177  31.747  11.629  1.00  0.78           H  
ATOM   3167 1HG  GLU A 216      15.107  30.813  12.819  1.00  0.78           H  
ATOM   3168 2HG  GLU A 216      16.060  30.860  11.338  1.00  0.78           H  
ATOM   3169  N   THR A 217      12.015  30.173   8.825  1.00  0.79           N  
ATOM   3170  CA  THR A 217      10.710  30.147   8.193  1.00  0.79           C  
ATOM   3171  C   THR A 217      10.233  28.711   8.167  1.00  0.79           C  
ATOM   3172  O   THR A 217       9.104  28.425   8.554  1.00  0.79           O  
ATOM   3173  CB  THR A 217      10.729  30.749   6.777  1.00  0.79           C  
ATOM   3174  OG1 THR A 217      11.122  32.112   6.840  1.00  0.79           O  
ATOM   3175  CG2 THR A 217       9.330  30.659   6.121  1.00  0.79           C  
ATOM   3176  H   THR A 217      12.828  30.460   8.283  1.00  0.79           H  
ATOM   3177  HA  THR A 217      10.012  30.726   8.798  1.00  0.79           H  
ATOM   3178  HB  THR A 217      11.452  30.203   6.172  1.00  0.79           H  
ATOM   3179  HG1 THR A 217      11.155  32.453   5.931  1.00  0.79           H  
ATOM   3180 1HG2 THR A 217       9.371  31.086   5.114  1.00  0.79           H  
ATOM   3181 2HG2 THR A 217       9.025  29.621   6.064  1.00  0.79           H  
ATOM   3182 3HG2 THR A 217       8.608  31.213   6.716  1.00  0.79           H  
ATOM   3183  N   MET A 218      11.110  27.780   7.777  1.00  0.80           N  
ATOM   3184  CA  MET A 218      10.680  26.397   7.733  1.00  0.80           C  
ATOM   3185  C   MET A 218      10.284  25.838   9.080  1.00  0.80           C  
ATOM   3186  O   MET A 218       9.343  25.050   9.173  1.00  0.80           O  
ATOM   3187  CB  MET A 218      11.720  25.482   7.141  1.00  0.80           C  
ATOM   3188  CG  MET A 218      11.156  24.122   7.088  1.00  0.80           C  
ATOM   3189  SD  MET A 218       9.689  24.081   6.089  1.00  0.80           S  
ATOM   3190  CE  MET A 218      10.454  23.978   4.544  1.00  0.80           C  
ATOM   3191  H   MET A 218      12.049  28.033   7.467  1.00  0.80           H  
ATOM   3192  HA  MET A 218       9.807  26.348   7.094  1.00  0.80           H  
ATOM   3193 1HB  MET A 218      11.981  25.806   6.152  1.00  0.80           H  
ATOM   3194 2HB  MET A 218      12.622  25.484   7.756  1.00  0.80           H  
ATOM   3195 1HG  MET A 218      11.871  23.423   6.674  1.00  0.80           H  
ATOM   3196 2HG  MET A 218      10.907  23.815   8.094  1.00  0.80           H  
ATOM   3197 1HE  MET A 218       9.708  23.931   3.755  1.00  0.80           H  
ATOM   3198 2HE  MET A 218      11.093  24.832   4.390  1.00  0.80           H  
ATOM   3199 3HE  MET A 218      11.057  23.096   4.526  1.00  0.80           H  
ATOM   3200  N   THR A 219      10.974  26.240  10.135  1.00  0.80           N  
ATOM   3201  CA  THR A 219      10.648  25.748  11.454  1.00  0.80           C  
ATOM   3202  C   THR A 219       9.223  26.174  11.792  1.00  0.80           C  
ATOM   3203  O   THR A 219       8.397  25.366  12.251  1.00  0.80           O  
ATOM   3204  CB  THR A 219      11.640  26.306  12.481  1.00  0.80           C  
ATOM   3205  OG1 THR A 219      12.968  25.873  12.135  1.00  0.80           O  
ATOM   3206  CG2 THR A 219      11.289  25.820  13.873  1.00  0.80           C  
ATOM   3207  H   THR A 219      11.761  26.873  10.018  1.00  0.80           H  
ATOM   3208  HA  THR A 219      10.699  24.660  11.452  1.00  0.80           H  
ATOM   3209  HB  THR A 219      11.608  27.397  12.458  1.00  0.80           H  
ATOM   3210  HG1 THR A 219      13.194  26.248  11.250  1.00  0.80           H  
ATOM   3211 1HG2 THR A 219      12.002  26.225  14.589  1.00  0.80           H  
ATOM   3212 2HG2 THR A 219      10.283  26.155  14.131  1.00  0.80           H  
ATOM   3213 3HG2 THR A 219      11.326  24.732  13.898  1.00  0.80           H  
ATOM   3214  N   ARG A 220       8.919  27.451  11.531  1.00  0.80           N  
ATOM   3215  CA  ARG A 220       7.586  27.978  11.767  1.00  0.80           C  
ATOM   3216  C   ARG A 220       6.536  27.221  10.959  1.00  0.80           C  
ATOM   3217  O   ARG A 220       5.502  26.807  11.486  1.00  0.80           O  
ATOM   3218  CB  ARG A 220       7.520  29.442  11.387  1.00  0.80           C  
ATOM   3219  CG  ARG A 220       6.181  30.049  11.626  1.00  0.80           C  
ATOM   3220  CD  ARG A 220       6.159  31.461  11.305  1.00  0.80           C  
ATOM   3221  NE  ARG A 220       4.858  32.013  11.535  1.00  0.80           N  
ATOM   3222  CZ  ARG A 220       4.480  33.240  11.172  1.00  0.80           C  
ATOM   3223  NH1 ARG A 220       5.299  34.040  10.556  1.00  0.80           N  
ATOM   3224  NH2 ARG A 220       3.279  33.674  11.423  1.00  0.80           N  
ATOM   3225  H   ARG A 220       9.642  28.075  11.161  1.00  0.80           H  
ATOM   3226  HA  ARG A 220       7.356  27.875  12.827  1.00  0.80           H  
ATOM   3227 1HB  ARG A 220       8.263  30.002  11.952  1.00  0.80           H  
ATOM   3228 2HB  ARG A 220       7.754  29.562  10.333  1.00  0.80           H  
ATOM   3229 1HG  ARG A 220       5.458  29.547  10.989  1.00  0.80           H  
ATOM   3230 2HG  ARG A 220       5.896  29.921  12.670  1.00  0.80           H  
ATOM   3231 1HD  ARG A 220       6.875  31.994  11.930  1.00  0.80           H  
ATOM   3232 2HD  ARG A 220       6.414  31.601  10.256  1.00  0.80           H  
ATOM   3233  HE  ARG A 220       4.180  31.435  12.011  1.00  0.80           H  
ATOM   3234 1HH1 ARG A 220       6.239  33.753  10.343  1.00  0.80           H  
ATOM   3235 2HH1 ARG A 220       4.945  34.977  10.299  1.00  0.80           H  
ATOM   3236 1HH2 ARG A 220       2.608  33.096  11.901  1.00  0.80           H  
ATOM   3237 2HH2 ARG A 220       3.051  34.628  11.103  1.00  0.80           H  
ATOM   3238  N   VAL A 221       6.828  27.011   9.682  1.00  0.81           N  
ATOM   3239  CA  VAL A 221       5.929  26.330   8.767  1.00  0.81           C  
ATOM   3240  C   VAL A 221       5.660  24.893   9.159  1.00  0.81           C  
ATOM   3241  O   VAL A 221       4.503  24.476   9.178  1.00  0.81           O  
ATOM   3242  CB  VAL A 221       6.521  26.429   7.373  1.00  0.81           C  
ATOM   3243  CG1 VAL A 221       5.842  25.598   6.416  1.00  0.81           C  
ATOM   3244  CG2 VAL A 221       6.418  27.856   6.945  1.00  0.81           C  
ATOM   3245  H   VAL A 221       7.712  27.369   9.315  1.00  0.81           H  
ATOM   3246  HA  VAL A 221       4.983  26.866   8.767  1.00  0.81           H  
ATOM   3247  HB  VAL A 221       7.552  26.120   7.408  1.00  0.81           H  
ATOM   3248 1HG1 VAL A 221       6.342  25.762   5.486  1.00  0.81           H  
ATOM   3249 2HG1 VAL A 221       5.922  24.555   6.711  1.00  0.81           H  
ATOM   3250 3HG1 VAL A 221       4.813  25.881   6.339  1.00  0.81           H  
ATOM   3251 1HG2 VAL A 221       6.853  27.943   5.984  1.00  0.81           H  
ATOM   3252 2HG2 VAL A 221       5.388  28.152   6.910  1.00  0.81           H  
ATOM   3253 3HG2 VAL A 221       6.936  28.494   7.637  1.00  0.81           H  
ATOM   3254  N   ARG A 222       6.696  24.146   9.529  1.00  0.83           N  
ATOM   3255  CA  ARG A 222       6.505  22.775   9.974  1.00  0.83           C  
ATOM   3256  C   ARG A 222       5.639  22.732  11.222  1.00  0.83           C  
ATOM   3257  O   ARG A 222       4.758  21.876  11.340  1.00  0.83           O  
ATOM   3258  CB  ARG A 222       7.843  22.126  10.287  1.00  0.83           C  
ATOM   3259  CG  ARG A 222       8.690  21.778   9.100  1.00  0.83           C  
ATOM   3260  CD  ARG A 222      10.055  21.329   9.491  1.00  0.83           C  
ATOM   3261  NE  ARG A 222      10.852  20.929   8.332  1.00  0.83           N  
ATOM   3262  CZ  ARG A 222      12.190  20.753   8.328  1.00  0.83           C  
ATOM   3263  NH1 ARG A 222      12.875  20.969   9.431  1.00  0.83           N  
ATOM   3264  NH2 ARG A 222      12.827  20.361   7.223  1.00  0.83           N  
ATOM   3265  H   ARG A 222       7.635  24.534   9.489  1.00  0.83           H  
ATOM   3266  HA  ARG A 222       6.010  22.218   9.183  1.00  0.83           H  
ATOM   3267 1HB  ARG A 222       8.428  22.806  10.910  1.00  0.83           H  
ATOM   3268 2HB  ARG A 222       7.680  21.214  10.858  1.00  0.83           H  
ATOM   3269 1HG  ARG A 222       8.221  20.959   8.585  1.00  0.83           H  
ATOM   3270 2HG  ARG A 222       8.757  22.631   8.445  1.00  0.83           H  
ATOM   3271 1HD  ARG A 222      10.570  22.150   9.994  1.00  0.83           H  
ATOM   3272 2HD  ARG A 222       9.981  20.479  10.165  1.00  0.83           H  
ATOM   3273  HE  ARG A 222      10.360  20.761   7.475  1.00  0.83           H  
ATOM   3274 1HH1 ARG A 222      12.398  21.267  10.272  1.00  0.83           H  
ATOM   3275 2HH1 ARG A 222      13.876  20.837   9.438  1.00  0.83           H  
ATOM   3276 1HH2 ARG A 222      12.317  20.165   6.343  1.00  0.83           H  
ATOM   3277 2HH2 ARG A 222      13.826  20.232   7.242  1.00  0.83           H  
ATOM   3278  N   THR A 223       5.851  23.688  12.133  1.00  0.87           N  
ATOM   3279  CA  THR A 223       5.083  23.743  13.362  1.00  0.87           C  
ATOM   3280  C   THR A 223       3.611  23.980  13.051  1.00  0.87           C  
ATOM   3281  O   THR A 223       2.729  23.313  13.599  1.00  0.87           O  
ATOM   3282  CB  THR A 223       5.601  24.871  14.270  1.00  0.87           C  
ATOM   3283  OG1 THR A 223       6.982  24.623  14.599  1.00  0.87           O  
ATOM   3284  CG2 THR A 223       4.769  24.955  15.537  1.00  0.87           C  
ATOM   3285  H   THR A 223       6.595  24.375  11.992  1.00  0.87           H  
ATOM   3286  HA  THR A 223       5.179  22.790  13.880  1.00  0.87           H  
ATOM   3287  HB  THR A 223       5.533  25.816  13.746  1.00  0.87           H  
ATOM   3288  HG1 THR A 223       7.525  24.721  13.777  1.00  0.87           H  
ATOM   3289 1HG2 THR A 223       5.145  25.761  16.164  1.00  0.87           H  
ATOM   3290 2HG2 THR A 223       3.729  25.154  15.272  1.00  0.87           H  
ATOM   3291 3HG2 THR A 223       4.832  24.013  16.078  1.00  0.87           H  
ATOM   3292  N   LEU A 224       3.352  24.939  12.165  1.00  0.93           N  
ATOM   3293  CA  LEU A 224       2.000  25.284  11.771  1.00  0.93           C  
ATOM   3294  C   LEU A 224       1.300  24.189  10.955  1.00  0.93           C  
ATOM   3295  O   LEU A 224       0.110  23.940  11.143  1.00  0.93           O  
ATOM   3296  CB  LEU A 224       2.029  26.585  10.955  1.00  0.93           C  
ATOM   3297  CG  LEU A 224       2.376  27.868  11.686  1.00  0.93           C  
ATOM   3298  CD1 LEU A 224       2.529  28.993  10.655  1.00  0.93           C  
ATOM   3299  CD2 LEU A 224       1.267  28.179  12.665  1.00  0.93           C  
ATOM   3300  H   LEU A 224       4.132  25.461  11.767  1.00  0.93           H  
ATOM   3301  HA  LEU A 224       1.422  25.453  12.676  1.00  0.93           H  
ATOM   3302 1HB  LEU A 224       2.735  26.462  10.128  1.00  0.93           H  
ATOM   3303 2HB  LEU A 224       1.094  26.753  10.570  1.00  0.93           H  
ATOM   3304  HG  LEU A 224       3.316  27.757  12.225  1.00  0.93           H  
ATOM   3305 1HD1 LEU A 224       2.766  29.923  11.159  1.00  0.93           H  
ATOM   3306 2HD1 LEU A 224       3.332  28.739   9.967  1.00  0.93           H  
ATOM   3307 3HD1 LEU A 224       1.598  29.105  10.104  1.00  0.93           H  
ATOM   3308 1HD2 LEU A 224       1.497  29.106  13.192  1.00  0.93           H  
ATOM   3309 2HD2 LEU A 224       0.327  28.289  12.124  1.00  0.93           H  
ATOM   3310 3HD2 LEU A 224       1.180  27.363  13.382  1.00  0.93           H  
ATOM   3311  N   LEU A 225       2.028  23.516  10.065  1.00  1.02           N  
ATOM   3312  CA  LEU A 225       1.420  22.507   9.202  1.00  1.02           C  
ATOM   3313  C   LEU A 225       1.288  21.122   9.822  1.00  1.02           C  
ATOM   3314  O   LEU A 225       0.410  20.354   9.433  1.00  1.02           O  
ATOM   3315  CB  LEU A 225       2.161  22.462   7.871  1.00  1.02           C  
ATOM   3316  CG  LEU A 225       2.004  23.764   7.101  1.00  1.02           C  
ATOM   3317  CD1 LEU A 225       2.773  23.756   5.801  1.00  1.02           C  
ATOM   3318  CD2 LEU A 225       0.570  23.941   6.896  1.00  1.02           C  
ATOM   3319  H   LEU A 225       3.011  23.745   9.938  1.00  1.02           H  
ATOM   3320  HA  LEU A 225       0.413  22.850   8.981  1.00  1.02           H  
ATOM   3321 1HB  LEU A 225       3.221  22.311   8.075  1.00  1.02           H  
ATOM   3322 2HB  LEU A 225       1.789  21.636   7.264  1.00  1.02           H  
ATOM   3323  HG  LEU A 225       2.383  24.584   7.705  1.00  1.02           H  
ATOM   3324 1HD1 LEU A 225       2.626  24.699   5.277  1.00  1.02           H  
ATOM   3325 2HD1 LEU A 225       3.811  23.627   6.003  1.00  1.02           H  
ATOM   3326 3HD1 LEU A 225       2.428  22.954   5.189  1.00  1.02           H  
ATOM   3327 1HD2 LEU A 225       0.362  24.868   6.389  1.00  1.02           H  
ATOM   3328 2HD2 LEU A 225       0.186  23.140   6.344  1.00  1.02           H  
ATOM   3329 3HD2 LEU A 225       0.118  23.936   7.857  1.00  1.02           H  
ATOM   3330  N   ASP A 226       2.113  20.789  10.809  1.00  1.13           N  
ATOM   3331  CA  ASP A 226       1.980  19.510  11.507  1.00  1.13           C  
ATOM   3332  C   ASP A 226       0.505  19.041  11.717  1.00  1.13           C  
ATOM   3333  O   ASP A 226       0.151  17.963  11.225  1.00  1.13           O  
ATOM   3334  CB  ASP A 226       2.789  19.531  12.821  1.00  1.13           C  
ATOM   3335  CG  ASP A 226       2.775  18.196  13.591  1.00  1.13           C  
ATOM   3336  OD1 ASP A 226       3.275  17.223  13.068  1.00  1.13           O  
ATOM   3337  OD2 ASP A 226       2.295  18.169  14.705  1.00  1.13           O  
ATOM   3338  H   ASP A 226       2.872  21.416  11.081  1.00  1.13           H  
ATOM   3339  HA  ASP A 226       2.460  18.758  10.881  1.00  1.13           H  
ATOM   3340 1HB  ASP A 226       3.827  19.751  12.569  1.00  1.13           H  
ATOM   3341 2HB  ASP A 226       2.479  20.332  13.471  1.00  1.13           H  
ATOM   3342  N   PRO A 227      -0.408  19.816  12.382  1.00  1.24           N  
ATOM   3343  CA  PRO A 227      -1.788  19.441  12.686  1.00  1.24           C  
ATOM   3344  C   PRO A 227      -2.682  19.153  11.481  1.00  1.24           C  
ATOM   3345  O   PRO A 227      -3.763  18.587  11.652  1.00  1.24           O  
ATOM   3346  CB  PRO A 227      -2.314  20.649  13.475  1.00  1.24           C  
ATOM   3347  CG  PRO A 227      -1.422  21.783  13.096  1.00  1.24           C  
ATOM   3348  CD  PRO A 227      -0.070  21.157  12.951  1.00  1.24           C  
ATOM   3349  HA  PRO A 227      -1.760  18.557  13.342  1.00  1.24           H  
ATOM   3350 1HB  PRO A 227      -3.361  20.834  13.203  1.00  1.24           H  
ATOM   3351 2HB  PRO A 227      -2.293  20.429  14.552  1.00  1.24           H  
ATOM   3352 1HG  PRO A 227      -1.763  22.251  12.154  1.00  1.24           H  
ATOM   3353 2HG  PRO A 227      -1.438  22.570  13.862  1.00  1.24           H  
ATOM   3354 1HD  PRO A 227       0.494  21.791  12.333  1.00  1.24           H  
ATOM   3355 2HD  PRO A 227       0.385  21.046  13.940  1.00  1.24           H  
ATOM   3356  N   VAL A 228      -2.280  19.562  10.275  1.00  1.35           N  
ATOM   3357  CA  VAL A 228      -3.109  19.299   9.110  1.00  1.35           C  
ATOM   3358  C   VAL A 228      -2.550  18.208   8.196  1.00  1.35           C  
ATOM   3359  O   VAL A 228      -3.064  17.984   7.098  1.00  1.35           O  
ATOM   3360  CB  VAL A 228      -3.410  20.603   8.343  1.00  1.35           C  
ATOM   3361  CG1 VAL A 228      -4.237  21.507   9.206  1.00  1.35           C  
ATOM   3362  CG2 VAL A 228      -2.128  21.343   8.018  1.00  1.35           C  
ATOM   3363  H   VAL A 228      -1.376  20.013  10.139  1.00  1.35           H  
ATOM   3364  HA  VAL A 228      -4.076  18.942   9.468  1.00  1.35           H  
ATOM   3365  HB  VAL A 228      -3.958  20.366   7.431  1.00  1.35           H  
ATOM   3366 1HG1 VAL A 228      -4.458  22.425   8.665  1.00  1.35           H  
ATOM   3367 2HG1 VAL A 228      -5.172  21.010   9.465  1.00  1.35           H  
ATOM   3368 3HG1 VAL A 228      -3.690  21.736  10.118  1.00  1.35           H  
ATOM   3369 1HG2 VAL A 228      -2.357  22.268   7.483  1.00  1.35           H  
ATOM   3370 2HG2 VAL A 228      -1.630  21.586   8.949  1.00  1.35           H  
ATOM   3371 3HG2 VAL A 228      -1.480  20.722   7.413  1.00  1.35           H  
ATOM   3372  N   GLY A 229      -1.495  17.519   8.653  1.00  1.42           N  
ATOM   3373  CA  GLY A 229      -0.974  16.288   8.031  1.00  1.42           C  
ATOM   3374  C   GLY A 229      -0.337  16.301   6.631  1.00  1.42           C  
ATOM   3375  O   GLY A 229       0.700  15.683   6.414  1.00  1.42           O  
ATOM   3376  H   GLY A 229      -1.070  17.808   9.538  1.00  1.42           H  
ATOM   3377 1HA  GLY A 229      -0.233  15.878   8.723  1.00  1.42           H  
ATOM   3378 2HA  GLY A 229      -1.780  15.559   8.023  1.00  1.42           H  
ATOM   3379  N   GLY A 230      -1.014  16.916   5.666  1.00  1.44           N  
ATOM   3380  CA  GLY A 230      -0.776  16.697   4.230  1.00  1.44           C  
ATOM   3381  C   GLY A 230       0.658  16.853   3.722  1.00  1.44           C  
ATOM   3382  O   GLY A 230       1.101  16.107   2.838  1.00  1.44           O  
ATOM   3383  H   GLY A 230      -1.819  17.456   5.954  1.00  1.44           H  
ATOM   3384 1HA  GLY A 230      -1.136  15.703   3.968  1.00  1.44           H  
ATOM   3385 2HA  GLY A 230      -1.406  17.394   3.676  1.00  1.44           H  
ATOM   3386  N   VAL A 231       1.434  17.754   4.290  1.00  1.41           N  
ATOM   3387  CA  VAL A 231       2.757  17.890   3.727  1.00  1.41           C  
ATOM   3388  C   VAL A 231       3.703  16.813   4.176  1.00  1.41           C  
ATOM   3389  O   VAL A 231       4.218  16.809   5.296  1.00  1.41           O  
ATOM   3390  CB  VAL A 231       3.338  19.237   4.073  1.00  1.41           C  
ATOM   3391  CG1 VAL A 231       4.736  19.356   3.520  1.00  1.41           C  
ATOM   3392  CG2 VAL A 231       2.482  20.234   3.521  1.00  1.41           C  
ATOM   3393  H   VAL A 231       1.102  18.331   5.045  1.00  1.41           H  
ATOM   3394  HA  VAL A 231       2.669  17.838   2.642  1.00  1.41           H  
ATOM   3395  HB  VAL A 231       3.374  19.344   5.138  1.00  1.41           H  
ATOM   3396 1HG1 VAL A 231       5.153  20.319   3.764  1.00  1.41           H  
ATOM   3397 2HG1 VAL A 231       5.360  18.579   3.950  1.00  1.41           H  
ATOM   3398 3HG1 VAL A 231       4.711  19.239   2.440  1.00  1.41           H  
ATOM   3399 1HG2 VAL A 231       2.848  21.202   3.769  1.00  1.41           H  
ATOM   3400 2HG2 VAL A 231       2.449  20.102   2.460  1.00  1.41           H  
ATOM   3401 3HG2 VAL A 231       1.521  20.097   3.925  1.00  1.41           H  
ATOM   3402  N   ARG A 232       3.955  15.921   3.241  1.00  1.35           N  
ATOM   3403  CA  ARG A 232       4.814  14.776   3.435  1.00  1.35           C  
ATOM   3404  C   ARG A 232       6.274  15.183   3.581  1.00  1.35           C  
ATOM   3405  O   ARG A 232       7.006  14.589   4.379  1.00  1.35           O  
ATOM   3406  CB  ARG A 232       4.631  13.815   2.268  1.00  1.35           C  
ATOM   3407  CG  ARG A 232       3.288  13.064   2.304  1.00  1.35           C  
ATOM   3408  CD  ARG A 232       3.084  12.094   1.163  1.00  1.35           C  
ATOM   3409  NE  ARG A 232       2.716  12.747  -0.102  1.00  1.35           N  
ATOM   3410  CZ  ARG A 232       2.524  12.094  -1.275  1.00  1.35           C  
ATOM   3411  NH1 ARG A 232       2.690  10.789  -1.337  1.00  1.35           N  
ATOM   3412  NH2 ARG A 232       2.152  12.761  -2.356  1.00  1.35           N  
ATOM   3413  H   ARG A 232       3.424  16.028   2.382  1.00  1.35           H  
ATOM   3414  HA  ARG A 232       4.504  14.271   4.349  1.00  1.35           H  
ATOM   3415 1HB  ARG A 232       4.678  14.374   1.329  1.00  1.35           H  
ATOM   3416 2HB  ARG A 232       5.439  13.086   2.260  1.00  1.35           H  
ATOM   3417 1HG  ARG A 232       3.220  12.504   3.237  1.00  1.35           H  
ATOM   3418 2HG  ARG A 232       2.477  13.800   2.270  1.00  1.35           H  
ATOM   3419 1HD  ARG A 232       4.006  11.536   0.999  1.00  1.35           H  
ATOM   3420 2HD  ARG A 232       2.288  11.400   1.427  1.00  1.35           H  
ATOM   3421  HE  ARG A 232       2.566  13.752  -0.092  1.00  1.35           H  
ATOM   3422 1HH1 ARG A 232       2.965  10.276  -0.512  1.00  1.35           H  
ATOM   3423 2HH1 ARG A 232       2.541  10.302  -2.210  1.00  1.35           H  
ATOM   3424 1HH2 ARG A 232       2.008  13.773  -2.316  1.00  1.35           H  
ATOM   3425 2HH2 ARG A 232       1.979  12.272  -3.221  1.00  1.35           H  
ATOM   3426  N   LYS A 233       6.698  16.199   2.824  1.00  1.26           N  
ATOM   3427  CA  LYS A 233       8.089  16.642   2.897  1.00  1.26           C  
ATOM   3428  C   LYS A 233       8.229  18.158   2.987  1.00  1.26           C  
ATOM   3429  O   LYS A 233       7.513  18.904   2.313  1.00  1.26           O  
ATOM   3430  CB  LYS A 233       8.859  16.157   1.676  1.00  1.26           C  
ATOM   3431  CG  LYS A 233       8.965  14.623   1.482  1.00  1.26           C  
ATOM   3432  CD  LYS A 233       9.877  13.976   2.521  1.00  1.26           C  
ATOM   3433  CE  LYS A 233      10.038  12.476   2.268  1.00  1.26           C  
ATOM   3434  NZ  LYS A 233      10.878  11.824   3.317  1.00  1.26           N  
ATOM   3435  H   LYS A 233       6.048  16.643   2.173  1.00  1.26           H  
ATOM   3436  HA  LYS A 233       8.542  16.217   3.793  1.00  1.26           H  
ATOM   3437 1HB  LYS A 233       8.355  16.533   0.830  1.00  1.26           H  
ATOM   3438 2HB  LYS A 233       9.864  16.580   1.681  1.00  1.26           H  
ATOM   3439 1HG  LYS A 233       7.980  14.169   1.533  1.00  1.26           H  
ATOM   3440 2HG  LYS A 233       9.377  14.415   0.499  1.00  1.26           H  
ATOM   3441 1HD  LYS A 233      10.859  14.450   2.489  1.00  1.26           H  
ATOM   3442 2HD  LYS A 233       9.457  14.122   3.516  1.00  1.26           H  
ATOM   3443 1HE  LYS A 233       9.055  12.007   2.261  1.00  1.26           H  
ATOM   3444 2HE  LYS A 233      10.508  12.325   1.295  1.00  1.26           H  
ATOM   3445 1HZ  LYS A 233      10.962  10.836   3.118  1.00  1.26           H  
ATOM   3446 2HZ  LYS A 233      11.797  12.245   3.325  1.00  1.26           H  
ATOM   3447 3HZ  LYS A 233      10.440  11.952   4.219  1.00  1.26           H  
ATOM   3448  N   TYR A 234       9.213  18.592   3.768  1.00  1.18           N  
ATOM   3449  CA  TYR A 234       9.532  20.005   3.936  1.00  1.18           C  
ATOM   3450  C   TYR A 234      11.011  20.246   3.676  1.00  1.18           C  
ATOM   3451  O   TYR A 234      11.862  19.641   4.342  1.00  1.18           O  
ATOM   3452  CB  TYR A 234       9.264  20.412   5.365  1.00  1.18           C  
ATOM   3453  CG  TYR A 234       7.877  20.278   5.874  1.00  1.18           C  
ATOM   3454  CD1 TYR A 234       7.470  19.046   6.349  1.00  1.18           C  
ATOM   3455  CD2 TYR A 234       7.024  21.373   5.945  1.00  1.18           C  
ATOM   3456  CE1 TYR A 234       6.228  18.894   6.882  1.00  1.18           C  
ATOM   3457  CE2 TYR A 234       5.774  21.213   6.490  1.00  1.18           C  
ATOM   3458  CZ  TYR A 234       5.379  19.973   6.960  1.00  1.18           C  
ATOM   3459  OH  TYR A 234       4.140  19.791   7.513  1.00  1.18           O  
ATOM   3460  H   TYR A 234       9.757  17.912   4.279  1.00  1.18           H  
ATOM   3461  HA  TYR A 234       8.948  20.601   3.238  1.00  1.18           H  
ATOM   3462 1HB  TYR A 234       9.892  19.793   5.991  1.00  1.18           H  
ATOM   3463 2HB  TYR A 234       9.575  21.406   5.504  1.00  1.18           H  
ATOM   3464  HD1 TYR A 234       8.146  18.194   6.299  1.00  1.18           H  
ATOM   3465  HD2 TYR A 234       7.343  22.350   5.587  1.00  1.18           H  
ATOM   3466  HE1 TYR A 234       5.911  17.918   7.253  1.00  1.18           H  
ATOM   3467  HE2 TYR A 234       5.109  22.049   6.562  1.00  1.18           H  
ATOM   3468  HH  TYR A 234       4.030  18.860   7.743  1.00  1.18           H  
ATOM   3469  N   VAL A 235      11.317  21.157   2.761  1.00  1.12           N  
ATOM   3470  CA  VAL A 235      12.705  21.447   2.418  1.00  1.12           C  
ATOM   3471  C   VAL A 235      13.029  22.937   2.412  1.00  1.12           C  
ATOM   3472  O   VAL A 235      12.167  23.766   2.137  1.00  1.12           O  
ATOM   3473  CB  VAL A 235      13.000  20.899   1.023  1.00  1.12           C  
ATOM   3474  CG1 VAL A 235      12.824  19.383   0.969  1.00  1.12           C  
ATOM   3475  CG2 VAL A 235      12.077  21.549   0.067  1.00  1.12           C  
ATOM   3476  H   VAL A 235      10.558  21.636   2.273  1.00  1.12           H  
ATOM   3477  HA  VAL A 235      13.351  20.956   3.145  1.00  1.12           H  
ATOM   3478  HB  VAL A 235      14.027  21.131   0.769  1.00  1.12           H  
ATOM   3479 1HG1 VAL A 235      13.049  19.029  -0.036  1.00  1.12           H  
ATOM   3480 2HG1 VAL A 235      13.503  18.915   1.682  1.00  1.12           H  
ATOM   3481 3HG1 VAL A 235      11.799  19.119   1.217  1.00  1.12           H  
ATOM   3482 1HG2 VAL A 235      12.278  21.196  -0.944  1.00  1.12           H  
ATOM   3483 2HG2 VAL A 235      11.045  21.311   0.337  1.00  1.12           H  
ATOM   3484 3HG2 VAL A 235      12.220  22.622   0.116  1.00  1.12           H  
ATOM   3485  N   ILE A 236      14.291  23.267   2.621  1.00  1.08           N  
ATOM   3486  CA  ILE A 236      14.692  24.658   2.511  1.00  1.08           C  
ATOM   3487  C   ILE A 236      15.414  24.850   1.182  1.00  1.08           C  
ATOM   3488  O   ILE A 236      16.376  24.141   0.882  1.00  1.08           O  
ATOM   3489  CB  ILE A 236      15.559  25.064   3.702  1.00  1.08           C  
ATOM   3490  CG1 ILE A 236      14.737  24.986   4.992  1.00  1.08           C  
ATOM   3491  CG2 ILE A 236      16.063  26.427   3.501  1.00  1.08           C  
ATOM   3492  CD1 ILE A 236      14.753  23.629   5.671  1.00  1.08           C  
ATOM   3493  H   ILE A 236      14.973  22.558   2.851  1.00  1.08           H  
ATOM   3494  HA  ILE A 236      13.810  25.292   2.512  1.00  1.08           H  
ATOM   3495  HB  ILE A 236      16.398  24.378   3.800  1.00  1.08           H  
ATOM   3496 1HG1 ILE A 236      15.122  25.723   5.689  1.00  1.08           H  
ATOM   3497 2HG1 ILE A 236      13.708  25.245   4.753  1.00  1.08           H  
ATOM   3498 1HG2 ILE A 236      16.680  26.710   4.348  1.00  1.08           H  
ATOM   3499 2HG2 ILE A 236      16.649  26.449   2.610  1.00  1.08           H  
ATOM   3500 3HG2 ILE A 236      15.223  27.109   3.406  1.00  1.08           H  
ATOM   3501 1HD1 ILE A 236      14.160  23.671   6.575  1.00  1.08           H  
ATOM   3502 2HD1 ILE A 236      14.350  22.870   5.010  1.00  1.08           H  
ATOM   3503 3HD1 ILE A 236      15.781  23.375   5.932  1.00  1.08           H  
ATOM   3504  N   LYS A 237      14.883  25.750   0.360  1.00  1.07           N  
ATOM   3505  CA  LYS A 237      15.372  25.967  -0.998  1.00  1.07           C  
ATOM   3506  C   LYS A 237      15.420  27.448  -1.407  1.00  1.07           C  
ATOM   3507  O   LYS A 237      14.625  27.853  -2.255  1.00  1.07           O  
ATOM   3508  CB  LYS A 237      14.463  25.248  -2.002  1.00  1.07           C  
ATOM   3509  CG  LYS A 237      14.339  23.718  -1.886  1.00  1.07           C  
ATOM   3510  CD  LYS A 237      15.621  22.995  -2.280  1.00  1.07           C  
ATOM   3511  CE  LYS A 237      15.435  21.474  -2.251  1.00  1.07           C  
ATOM   3512  NZ  LYS A 237      16.703  20.751  -2.571  1.00  1.07           N  
ATOM   3513  H   LYS A 237      14.121  26.324   0.718  1.00  1.07           H  
ATOM   3514  HA  LYS A 237      16.360  25.527  -1.081  1.00  1.07           H  
ATOM   3515 1HB  LYS A 237      13.460  25.655  -1.903  1.00  1.07           H  
ATOM   3516 2HB  LYS A 237      14.802  25.469  -3.011  1.00  1.07           H  
ATOM   3517 1HG  LYS A 237      14.105  23.461  -0.867  1.00  1.07           H  
ATOM   3518 2HG  LYS A 237      13.523  23.370  -2.520  1.00  1.07           H  
ATOM   3519 1HD  LYS A 237      15.919  23.300  -3.284  1.00  1.07           H  
ATOM   3520 2HD  LYS A 237      16.417  23.263  -1.585  1.00  1.07           H  
ATOM   3521 1HE  LYS A 237      15.107  21.177  -1.266  1.00  1.07           H  
ATOM   3522 2HE  LYS A 237      14.670  21.192  -2.977  1.00  1.07           H  
ATOM   3523 1HZ  LYS A 237      16.541  19.753  -2.539  1.00  1.07           H  
ATOM   3524 2HZ  LYS A 237      17.017  21.011  -3.494  1.00  1.07           H  
ATOM   3525 3HZ  LYS A 237      17.409  21.001  -1.890  1.00  1.07           H  
ATOM   3526  N   PRO A 238      16.381  28.268  -0.931  1.00  1.09           N  
ATOM   3527  CA  PRO A 238      16.425  29.710  -1.154  1.00  1.09           C  
ATOM   3528  C   PRO A 238      16.534  30.066  -2.634  1.00  1.09           C  
ATOM   3529  O   PRO A 238      16.121  31.144  -3.053  1.00  1.09           O  
ATOM   3530  CB  PRO A 238      17.688  30.131  -0.385  1.00  1.09           C  
ATOM   3531  CG  PRO A 238      18.513  28.871  -0.267  1.00  1.09           C  
ATOM   3532  CD  PRO A 238      17.499  27.752  -0.143  1.00  1.09           C  
ATOM   3533  HA  PRO A 238      15.541  30.166  -0.710  1.00  1.09           H  
ATOM   3534 1HB  PRO A 238      18.205  30.937  -0.925  1.00  1.09           H  
ATOM   3535 2HB  PRO A 238      17.400  30.540   0.596  1.00  1.09           H  
ATOM   3536 1HG  PRO A 238      19.169  28.767  -1.144  1.00  1.09           H  
ATOM   3537 2HG  PRO A 238      19.169  28.939   0.614  1.00  1.09           H  
ATOM   3538 1HD  PRO A 238      17.931  26.840  -0.550  1.00  1.09           H  
ATOM   3539 2HD  PRO A 238      17.199  27.651   0.891  1.00  1.09           H  
ATOM   3540  N   GLY A 239      17.030  29.139  -3.450  1.00  1.15           N  
ATOM   3541  CA  GLY A 239      17.174  29.356  -4.886  1.00  1.15           C  
ATOM   3542  C   GLY A 239      15.833  29.630  -5.570  1.00  1.15           C  
ATOM   3543  O   GLY A 239      15.766  30.354  -6.568  1.00  1.15           O  
ATOM   3544  H   GLY A 239      17.341  28.260  -3.069  1.00  1.15           H  
ATOM   3545 1HA  GLY A 239      17.854  30.188  -5.061  1.00  1.15           H  
ATOM   3546 2HA  GLY A 239      17.631  28.475  -5.336  1.00  1.15           H  
ATOM   3547  N   MET A 240      14.748  29.111  -4.989  1.00  1.25           N  
ATOM   3548  CA  MET A 240      13.417  29.236  -5.568  1.00  1.25           C  
ATOM   3549  C   MET A 240      12.839  30.620  -5.367  1.00  1.25           C  
ATOM   3550  O   MET A 240      11.747  30.902  -5.833  1.00  1.25           O  
ATOM   3551  CB  MET A 240      12.478  28.199  -4.940  1.00  1.25           C  
ATOM   3552  CG  MET A 240      12.817  26.738  -5.296  1.00  1.25           C  
ATOM   3553  SD  MET A 240      11.810  25.498  -4.389  1.00  1.25           S  
ATOM   3554  CE  MET A 240      10.176  25.563  -5.081  1.00  1.25           C  
ATOM   3555  H   MET A 240      14.846  28.588  -4.119  1.00  1.25           H  
ATOM   3556  HA  MET A 240      13.488  29.053  -6.640  1.00  1.25           H  
ATOM   3557 1HB  MET A 240      12.509  28.297  -3.853  1.00  1.25           H  
ATOM   3558 2HB  MET A 240      11.455  28.398  -5.259  1.00  1.25           H  
ATOM   3559 1HG  MET A 240      12.669  26.586  -6.367  1.00  1.25           H  
ATOM   3560 2HG  MET A 240      13.869  26.555  -5.074  1.00  1.25           H  
ATOM   3561 1HE  MET A 240       9.539  24.859  -4.569  1.00  1.25           H  
ATOM   3562 2HE  MET A 240       9.771  26.556  -4.962  1.00  1.25           H  
ATOM   3563 3HE  MET A 240      10.221  25.299  -6.132  1.00  1.25           H  
ATOM   3564  N   TYR A 241      13.545  31.475  -4.644  1.00  1.38           N  
ATOM   3565  CA  TYR A 241      13.067  32.810  -4.375  1.00  1.38           C  
ATOM   3566  C   TYR A 241      13.754  33.893  -5.183  1.00  1.38           C  
ATOM   3567  O   TYR A 241      13.493  35.076  -4.961  1.00  1.38           O  
ATOM   3568  CB  TYR A 241      13.225  33.036  -2.908  1.00  1.38           C  
ATOM   3569  CG  TYR A 241      12.343  32.112  -2.147  1.00  1.38           C  
ATOM   3570  CD1 TYR A 241      12.762  30.808  -1.884  1.00  1.38           C  
ATOM   3571  CD2 TYR A 241      11.137  32.541  -1.692  1.00  1.38           C  
ATOM   3572  CE1 TYR A 241      11.961  29.961  -1.180  1.00  1.38           C  
ATOM   3573  CE2 TYR A 241      10.359  31.682  -0.991  1.00  1.38           C  
ATOM   3574  CZ  TYR A 241      10.749  30.427  -0.735  1.00  1.38           C  
ATOM   3575  OH  TYR A 241       9.936  29.637  -0.011  1.00  1.38           O  
ATOM   3576  H   TYR A 241      14.451  31.205  -4.258  1.00  1.38           H  
ATOM   3577  HA  TYR A 241      12.012  32.850  -4.618  1.00  1.38           H  
ATOM   3578 1HB  TYR A 241      14.258  32.856  -2.629  1.00  1.38           H  
ATOM   3579 2HB  TYR A 241      12.980  34.052  -2.648  1.00  1.38           H  
ATOM   3580  HD1 TYR A 241      13.724  30.466  -2.244  1.00  1.38           H  
ATOM   3581  HD2 TYR A 241      10.796  33.554  -1.887  1.00  1.38           H  
ATOM   3582  HE1 TYR A 241      12.285  28.939  -0.973  1.00  1.38           H  
ATOM   3583  HE2 TYR A 241       9.412  31.979  -0.632  1.00  1.38           H  
ATOM   3584  HH  TYR A 241       9.413  30.192   0.619  1.00  1.38           H  
ATOM   3585  N   TYR A 242      14.608  33.510  -6.121  1.00  1.52           N  
ATOM   3586  CA  TYR A 242      15.289  34.511  -6.924  1.00  1.52           C  
ATOM   3587  C   TYR A 242      14.687  34.577  -8.314  1.00  1.52           C  
ATOM   3588  O   TYR A 242      13.662  33.950  -8.569  1.00  1.52           O  
ATOM   3589  OXT TYR A 242      15.329  35.070  -9.236  1.00  1.52           O  
ATOM   3590  CB  TYR A 242      16.787  34.220  -6.960  1.00  1.52           C  
ATOM   3591  CG  TYR A 242      17.440  34.429  -5.607  1.00  1.52           C  
ATOM   3592  CD1 TYR A 242      17.468  33.401  -4.689  1.00  1.52           C  
ATOM   3593  CD2 TYR A 242      17.997  35.656  -5.286  1.00  1.52           C  
ATOM   3594  CE1 TYR A 242      18.052  33.591  -3.447  1.00  1.52           C  
ATOM   3595  CE2 TYR A 242      18.581  35.850  -4.047  1.00  1.52           C  
ATOM   3596  CZ  TYR A 242      18.607  34.820  -3.129  1.00  1.52           C  
ATOM   3597  OH  TYR A 242      19.190  35.015  -1.896  1.00  1.52           O  
ATOM   3598  H   TYR A 242      14.811  32.516  -6.263  1.00  1.52           H  
ATOM   3599  HA  TYR A 242      15.149  35.487  -6.462  1.00  1.52           H  
ATOM   3600 1HB  TYR A 242      16.950  33.180  -7.264  1.00  1.52           H  
ATOM   3601 2HB  TYR A 242      17.276  34.865  -7.688  1.00  1.52           H  
ATOM   3602  HD1 TYR A 242      17.026  32.443  -4.947  1.00  1.52           H  
ATOM   3603  HD2 TYR A 242      17.973  36.470  -6.009  1.00  1.52           H  
ATOM   3604  HE1 TYR A 242      18.071  32.776  -2.726  1.00  1.52           H  
ATOM   3605  HE2 TYR A 242      19.018  36.816  -3.795  1.00  1.52           H  
ATOM   3606  HH  TYR A 242      19.641  35.868  -1.888  1.00  1.52           H  
TER    3607
ENDMDL

REMARK ID 522213 MODEL 3 2023-05-27_00000057_1_19
PFRMAT TS
TARGET 2023-05-27_00000057_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -1.097   1.793  -1.178  1.00 12.20           N  
ATOM      2  CA  SER A   9       0.342   1.570  -1.283  1.00 12.20           C  
ATOM      3  C   SER A   9       1.181   2.724  -0.725  1.00 12.20           C  
ATOM      4  O   SER A   9       2.174   2.497  -0.023  1.00 12.20           O  
ATOM      5  CB  SER A   9       0.722   1.335  -2.731  1.00 12.20           C  
ATOM      6  OG  SER A   9       0.136   0.159  -3.223  1.00 12.20           O  
ATOM      7 1H   SER A   9      -1.575   0.910  -1.294  1.00 12.20           H  
ATOM      8 2H   SER A   9      -1.320   2.174  -0.271  1.00 12.20           H  
ATOM      9 3H   SER A   9      -1.400   2.428  -1.901  1.00 12.20           H  
ATOM     10  HA  SER A   9       0.584   0.671  -0.714  1.00 12.20           H  
ATOM     11 1HB  SER A   9       0.401   2.185  -3.333  1.00 12.20           H  
ATOM     12 2HB  SER A   9       1.805   1.268  -2.814  1.00 12.20           H  
ATOM     13  HG  SER A   9       0.471  -0.552  -2.672  1.00 12.20           H  
ATOM     14  N   GLN A  10       0.781   3.969  -0.990  1.00 11.89           N  
ATOM     15  CA  GLN A  10       1.607   5.087  -0.534  1.00 11.89           C  
ATOM     16  C   GLN A  10       1.767   5.133   0.974  1.00 11.89           C  
ATOM     17  O   GLN A  10       2.862   5.387   1.457  1.00 11.89           O  
ATOM     18  CB  GLN A  10       1.023   6.418  -1.000  1.00 11.89           C  
ATOM     19  CG  GLN A  10       1.126   6.666  -2.489  1.00 11.89           C  
ATOM     20  CD  GLN A  10       0.464   7.972  -2.900  1.00 11.89           C  
ATOM     21  OE1 GLN A  10      -0.448   8.460  -2.225  1.00 11.89           O  
ATOM     22  NE2 GLN A  10       0.918   8.545  -4.010  1.00 11.89           N  
ATOM     23  H   GLN A  10      -0.037   4.164  -1.545  1.00 11.89           H  
ATOM     24  HA  GLN A  10       2.601   4.976  -0.970  1.00 11.89           H  
ATOM     25 1HB  GLN A  10      -0.027   6.477  -0.716  1.00 11.89           H  
ATOM     26 2HB  GLN A  10       1.539   7.229  -0.496  1.00 11.89           H  
ATOM     27 1HG  GLN A  10       2.179   6.712  -2.766  1.00 11.89           H  
ATOM     28 2HG  GLN A  10       0.636   5.851  -3.018  1.00 11.89           H  
ATOM     29 1HE2 GLN A  10       0.519   9.406  -4.328  1.00 11.89           H  
ATOM     30 2HE2 GLN A  10       1.658   8.115  -4.528  1.00 11.89           H  
ATOM     31  N   ALA A  11       0.714   4.818   1.725  1.00 11.35           N  
ATOM     32  CA  ALA A  11       0.808   4.863   3.181  1.00 11.35           C  
ATOM     33  C   ALA A  11       1.898   3.928   3.700  1.00 11.35           C  
ATOM     34  O   ALA A  11       2.554   4.236   4.701  1.00 11.35           O  
ATOM     35  CB  ALA A  11      -0.520   4.490   3.803  1.00 11.35           C  
ATOM     36  H   ALA A  11      -0.163   4.597   1.286  1.00 11.35           H  
ATOM     37  HA  ALA A  11       1.060   5.880   3.473  1.00 11.35           H  
ATOM     38 1HB  ALA A  11      -0.442   4.556   4.889  1.00 11.35           H  
ATOM     39 2HB  ALA A  11      -1.291   5.176   3.454  1.00 11.35           H  
ATOM     40 3HB  ALA A  11      -0.783   3.473   3.520  1.00 11.35           H  
ATOM     41  N   SER A  12       2.089   2.785   3.022  1.00 10.57           N  
ATOM     42  CA  SER A  12       3.093   1.806   3.418  1.00 10.57           C  
ATOM     43  C   SER A  12       4.471   2.424   3.295  1.00 10.57           C  
ATOM     44  O   SER A  12       5.348   2.206   4.130  1.00 10.57           O  
ATOM     45  CB  SER A  12       3.048   0.580   2.518  1.00 10.57           C  
ATOM     46  OG  SER A  12       1.835  -0.128   2.645  1.00 10.57           O  
ATOM     47  H   SER A  12       1.538   2.609   2.194  1.00 10.57           H  
ATOM     48  HA  SER A  12       2.923   1.519   4.456  1.00 10.57           H  
ATOM     49 1HB  SER A  12       3.194   0.880   1.489  1.00 10.57           H  
ATOM     50 2HB  SER A  12       3.878  -0.074   2.775  1.00 10.57           H  
ATOM     51  HG  SER A  12       1.143   0.520   2.467  1.00 10.57           H  
ATOM     52  N   MET A  13       4.656   3.194   2.225  1.00  9.58           N  
ATOM     53  CA  MET A  13       5.931   3.841   1.958  1.00  9.58           C  
ATOM     54  C   MET A  13       6.135   5.109   2.790  1.00  9.58           C  
ATOM     55  O   MET A  13       7.266   5.467   3.137  1.00  9.58           O  
ATOM     56  CB  MET A  13       6.034   4.145   0.471  1.00  9.58           C  
ATOM     57  CG  MET A  13       6.102   2.897  -0.395  1.00  9.58           C  
ATOM     58  SD  MET A  13       7.561   1.881  -0.029  1.00  9.58           S  
ATOM     59  CE  MET A  13       6.935   0.668   1.120  1.00  9.58           C  
ATOM     60  H   MET A  13       3.877   3.308   1.569  1.00  9.58           H  
ATOM     61  HA  MET A  13       6.718   3.141   2.220  1.00  9.58           H  
ATOM     62 1HB  MET A  13       5.160   4.724   0.164  1.00  9.58           H  
ATOM     63 2HB  MET A  13       6.917   4.749   0.280  1.00  9.58           H  
ATOM     64 1HG  MET A  13       5.205   2.295  -0.228  1.00  9.58           H  
ATOM     65 2HG  MET A  13       6.132   3.182  -1.445  1.00  9.58           H  
ATOM     66 1HE  MET A  13       7.738  -0.011   1.402  1.00  9.58           H  
ATOM     67 2HE  MET A  13       6.567   1.166   2.004  1.00  9.58           H  
ATOM     68 3HE  MET A  13       6.126   0.105   0.654  1.00  9.58           H  
ATOM     69  N   ILE A  14       5.041   5.785   3.115  1.00  8.48           N  
ATOM     70  CA  ILE A  14       5.118   7.022   3.870  1.00  8.48           C  
ATOM     71  C   ILE A  14       5.405   6.798   5.365  1.00  8.48           C  
ATOM     72  O   ILE A  14       6.274   7.477   5.927  1.00  8.48           O  
ATOM     73  CB  ILE A  14       3.839   7.842   3.707  1.00  8.48           C  
ATOM     74  CG1 ILE A  14       3.663   8.313   2.263  1.00  8.48           C  
ATOM     75  CG2 ILE A  14       3.972   9.029   4.571  1.00  8.48           C  
ATOM     76  CD1 ILE A  14       2.277   8.843   1.979  1.00  8.48           C  
ATOM     77  H   ILE A  14       4.139   5.456   2.783  1.00  8.48           H  
ATOM     78  HA  ILE A  14       5.933   7.611   3.462  1.00  8.48           H  
ATOM     79  HB  ILE A  14       2.975   7.252   3.999  1.00  8.48           H  
ATOM     80 1HG1 ILE A  14       4.377   9.110   2.069  1.00  8.48           H  
ATOM     81 2HG1 ILE A  14       3.882   7.502   1.589  1.00  8.48           H  
ATOM     82 1HG2 ILE A  14       3.079   9.647   4.498  1.00  8.48           H  
ATOM     83 2HG2 ILE A  14       4.112   8.684   5.574  1.00  8.48           H  
ATOM     84 3HG2 ILE A  14       4.841   9.611   4.265  1.00  8.48           H  
ATOM     85 1HD1 ILE A  14       2.219   9.173   0.942  1.00  8.48           H  
ATOM     86 2HD1 ILE A  14       1.546   8.052   2.149  1.00  8.48           H  
ATOM     87 3HD1 ILE A  14       2.066   9.682   2.639  1.00  8.48           H  
ATOM     88  N   THR A  15       4.713   5.855   6.036  1.00  7.38           N  
ATOM     89  CA  THR A  15       4.972   5.658   7.477  1.00  7.38           C  
ATOM     90  C   THR A  15       6.253   4.849   7.722  1.00  7.38           C  
ATOM     91  O   THR A  15       6.207   3.703   8.173  1.00  7.38           O  
ATOM     92  CB  THR A  15       3.837   4.901   8.208  1.00  7.38           C  
ATOM     93  OG1 THR A  15       2.568   5.584   8.109  1.00  7.38           O  
ATOM     94  CG2 THR A  15       4.218   4.797   9.651  1.00  7.38           C  
ATOM     95  H   THR A  15       4.008   5.290   5.554  1.00  7.38           H  
ATOM     96  HA  THR A  15       5.098   6.635   7.945  1.00  7.38           H  
ATOM     97  HB  THR A  15       3.726   3.901   7.788  1.00  7.38           H  
ATOM     98  HG1 THR A  15       1.910   5.054   8.611  1.00  7.38           H  
ATOM     99 1HG2 THR A  15       3.458   4.271  10.214  1.00  7.38           H  
ATOM    100 2HG2 THR A  15       5.145   4.268   9.732  1.00  7.38           H  
ATOM    101 3HG2 THR A  15       4.340   5.795  10.047  1.00  7.38           H  
ATOM    102  N   ARG A  16       7.389   5.468   7.441  1.00  6.35           N  
ATOM    103  CA  ARG A  16       8.684   4.811   7.545  1.00  6.35           C  
ATOM    104  C   ARG A  16       9.766   5.652   8.206  1.00  6.35           C  
ATOM    105  O   ARG A  16      10.911   5.632   7.757  1.00  6.35           O  
ATOM    106  CB  ARG A  16       9.183   4.365   6.172  1.00  6.35           C  
ATOM    107  CG  ARG A  16       8.356   3.262   5.497  1.00  6.35           C  
ATOM    108  CD  ARG A  16       9.070   2.638   4.323  1.00  6.35           C  
ATOM    109  NE  ARG A  16       9.246   3.559   3.207  1.00  6.35           N  
ATOM    110  CZ  ARG A  16      10.081   3.362   2.169  1.00  6.35           C  
ATOM    111  NH1 ARG A  16      10.824   2.276   2.117  1.00  6.35           N  
ATOM    112  NH2 ARG A  16      10.156   4.255   1.195  1.00  6.35           N  
ATOM    113  H   ARG A  16       7.312   6.419   7.081  1.00  6.35           H  
ATOM    114  HA  ARG A  16       8.553   3.916   8.153  1.00  6.35           H  
ATOM    115 1HB  ARG A  16       9.179   5.221   5.494  1.00  6.35           H  
ATOM    116 2HB  ARG A  16      10.209   4.013   6.250  1.00  6.35           H  
ATOM    117 1HG  ARG A  16       8.136   2.480   6.223  1.00  6.35           H  
ATOM    118 2HG  ARG A  16       7.416   3.684   5.135  1.00  6.35           H  
ATOM    119 1HD  ARG A  16      10.050   2.289   4.637  1.00  6.35           H  
ATOM    120 2HD  ARG A  16       8.477   1.794   3.967  1.00  6.35           H  
ATOM    121  HE  ARG A  16       8.665   4.403   3.198  1.00  6.35           H  
ATOM    122 1HH1 ARG A  16      10.768   1.594   2.856  1.00  6.35           H  
ATOM    123 2HH1 ARG A  16      11.449   2.128   1.338  1.00  6.35           H  
ATOM    124 1HH2 ARG A  16       9.593   5.098   1.225  1.00  6.35           H  
ATOM    125 2HH2 ARG A  16      10.780   4.100   0.420  1.00  6.35           H  
ATOM    126  N   TYR A  17       9.448   6.438   9.227  1.00  5.41           N  
ATOM    127  CA  TYR A  17      10.540   7.224   9.799  1.00  5.41           C  
ATOM    128  C   TYR A  17      11.493   6.352  10.615  1.00  5.41           C  
ATOM    129  O   TYR A  17      11.128   5.794  11.643  1.00  5.41           O  
ATOM    130  CB  TYR A  17       9.987   8.342  10.678  1.00  5.41           C  
ATOM    131  CG  TYR A  17      11.036   9.290  11.241  1.00  5.41           C  
ATOM    132  CD1 TYR A  17      11.581  10.273  10.437  1.00  5.41           C  
ATOM    133  CD2 TYR A  17      11.448   9.181  12.564  1.00  5.41           C  
ATOM    134  CE1 TYR A  17      12.526  11.141  10.952  1.00  5.41           C  
ATOM    135  CE2 TYR A  17      12.387  10.044  13.080  1.00  5.41           C  
ATOM    136  CZ  TYR A  17      12.927  11.023  12.280  1.00  5.41           C  
ATOM    137  OH  TYR A  17      13.867  11.891  12.790  1.00  5.41           O  
ATOM    138  H   TYR A  17       8.500   6.491   9.612  1.00  5.41           H  
ATOM    139  HA  TYR A  17      11.111   7.671   8.986  1.00  5.41           H  
ATOM    140 1HB  TYR A  17       9.283   8.918  10.095  1.00  5.41           H  
ATOM    141 2HB  TYR A  17       9.439   7.916  11.514  1.00  5.41           H  
ATOM    142  HD1 TYR A  17      11.264  10.365   9.398  1.00  5.41           H  
ATOM    143  HD2 TYR A  17      11.033   8.417  13.197  1.00  5.41           H  
ATOM    144  HE1 TYR A  17      12.954  11.917  10.318  1.00  5.41           H  
ATOM    145  HE2 TYR A  17      12.700   9.948  14.121  1.00  5.41           H  
ATOM    146  HH  TYR A  17      14.015  11.693  13.718  1.00  5.41           H  
ATOM    147  N   LYS A  18      12.731   6.248  10.160  1.00  4.57           N  
ATOM    148  CA  LYS A  18      13.738   5.456  10.858  1.00  4.57           C  
ATOM    149  C   LYS A  18      13.232   4.075  11.341  1.00  4.57           C  
ATOM    150  O   LYS A  18      13.345   3.783  12.542  1.00  4.57           O  
ATOM    151  CB  LYS A  18      14.237   6.256  12.060  1.00  4.57           C  
ATOM    152  CG  LYS A  18      14.727   7.664  11.732  1.00  4.57           C  
ATOM    153  CD  LYS A  18      15.979   7.663  10.888  1.00  4.57           C  
ATOM    154  CE  LYS A  18      16.465   9.091  10.645  1.00  4.57           C  
ATOM    155  NZ  LYS A  18      17.669   9.131   9.761  1.00  4.57           N  
ATOM    156  H   LYS A  18      12.972   6.724   9.301  1.00  4.57           H  
ATOM    157  HA  LYS A  18      14.573   5.290  10.175  1.00  4.57           H  
ATOM    158 1HB  LYS A  18      13.435   6.349  12.801  1.00  4.57           H  
ATOM    159 2HB  LYS A  18      15.061   5.725  12.539  1.00  4.57           H  
ATOM    160 1HG  LYS A  18      13.954   8.191  11.184  1.00  4.57           H  
ATOM    161 2HG  LYS A  18      14.923   8.203  12.660  1.00  4.57           H  
ATOM    162 1HD  LYS A  18      16.763   7.100  11.397  1.00  4.57           H  
ATOM    163 2HD  LYS A  18      15.773   7.187   9.930  1.00  4.57           H  
ATOM    164 1HE  LYS A  18      15.662   9.665  10.180  1.00  4.57           H  
ATOM    165 2HE  LYS A  18      16.714   9.549  11.603  1.00  4.57           H  
ATOM    166 1HZ  LYS A  18      17.957  10.090   9.627  1.00  4.57           H  
ATOM    167 2HZ  LYS A  18      18.421   8.611  10.191  1.00  4.57           H  
ATOM    168 3HZ  LYS A  18      17.444   8.720   8.867  1.00  4.57           H  
ATOM    169  N   PRO A  19      12.777   3.159  10.450  1.00  3.86           N  
ATOM    170  CA  PRO A  19      12.176   1.875  10.791  1.00  3.86           C  
ATOM    171  C   PRO A  19      13.070   1.016  11.663  1.00  3.86           C  
ATOM    172  O   PRO A  19      12.586   0.191  12.422  1.00  3.86           O  
ATOM    173  CB  PRO A  19      11.993   1.211   9.425  1.00  3.86           C  
ATOM    174  CG  PRO A  19      11.947   2.348   8.451  1.00  3.86           C  
ATOM    175  CD  PRO A  19      12.949   3.344   8.995  1.00  3.86           C  
ATOM    176  HA  PRO A  19      11.214   2.045  11.288  1.00  3.86           H  
ATOM    177 1HB  PRO A  19      12.828   0.518   9.235  1.00  3.86           H  
ATOM    178 2HB  PRO A  19      11.072   0.611   9.425  1.00  3.86           H  
ATOM    179 1HG  PRO A  19      12.195   2.006   7.436  1.00  3.86           H  
ATOM    180 2HG  PRO A  19      10.932   2.761   8.409  1.00  3.86           H  
ATOM    181 1HD  PRO A  19      13.969   3.067   8.695  1.00  3.86           H  
ATOM    182 2HD  PRO A  19      12.684   4.307   8.642  1.00  3.86           H  
ATOM    183  N   GLU A  20      14.379   1.239  11.581  1.00  3.29           N  
ATOM    184  CA  GLU A  20      15.361   0.494  12.358  1.00  3.29           C  
ATOM    185  C   GLU A  20      15.199   0.752  13.855  1.00  3.29           C  
ATOM    186  O   GLU A  20      15.503  -0.102  14.684  1.00  3.29           O  
ATOM    187  CB  GLU A  20      16.766   0.890  11.903  1.00  3.29           C  
ATOM    188  CG  GLU A  20      17.102   0.441  10.475  1.00  3.29           C  
ATOM    189  CD  GLU A  20      18.472   0.882  10.007  1.00  3.29           C  
ATOM    190  OE1 GLU A  20      19.418   0.707  10.743  1.00  3.29           O  
ATOM    191  OE2 GLU A  20      18.567   1.393   8.917  1.00  3.29           O  
ATOM    192  H   GLU A  20      14.716   1.940  10.943  1.00  3.29           H  
ATOM    193  HA  GLU A  20      15.212  -0.571  12.177  1.00  3.29           H  
ATOM    194 1HB  GLU A  20      16.868   1.976  11.948  1.00  3.29           H  
ATOM    195 2HB  GLU A  20      17.504   0.467  12.581  1.00  3.29           H  
ATOM    196 1HG  GLU A  20      17.049  -0.646  10.432  1.00  3.29           H  
ATOM    197 2HG  GLU A  20      16.345   0.841   9.800  1.00  3.29           H  
ATOM    198  N   SER A  21      14.754   1.965  14.198  1.00  2.85           N  
ATOM    199  CA  SER A  21      14.569   2.365  15.586  1.00  2.85           C  
ATOM    200  C   SER A  21      13.141   2.092  16.014  1.00  2.85           C  
ATOM    201  O   SER A  21      12.830   2.018  17.207  1.00  2.85           O  
ATOM    202  CB  SER A  21      14.806   3.834  15.724  1.00  2.85           C  
ATOM    203  OG  SER A  21      13.783   4.558  15.042  1.00  2.85           O  
ATOM    204  H   SER A  21      14.490   2.621  13.468  1.00  2.85           H  
ATOM    205  HA  SER A  21      15.253   1.802  16.222  1.00  2.85           H  
ATOM    206 1HB  SER A  21      14.822   4.085  16.770  1.00  2.85           H  
ATOM    207 2HB  SER A  21      15.782   4.093  15.310  1.00  2.85           H  
ATOM    208  HG  SER A  21      13.848   4.305  14.095  1.00  2.85           H  
ATOM    209  N   GLY A  22      12.282   1.958  15.011  1.00  2.53           N  
ATOM    210  CA  GLY A  22      10.867   1.682  15.171  1.00  2.53           C  
ATOM    211  C   GLY A  22      10.000   2.911  15.368  1.00  2.53           C  
ATOM    212  O   GLY A  22       8.771   2.805  15.375  1.00  2.53           O  
ATOM    213  H   GLY A  22      12.641   2.083  14.066  1.00  2.53           H  
ATOM    214 1HA  GLY A  22      10.527   1.153  14.287  1.00  2.53           H  
ATOM    215 2HA  GLY A  22      10.723   1.009  16.008  1.00  2.53           H  
ATOM    216  N   PHE A  23      10.585   4.106  15.447  1.00  2.33           N  
ATOM    217  CA  PHE A  23       9.750   5.294  15.685  1.00  2.33           C  
ATOM    218  C   PHE A  23       9.204   5.860  14.382  1.00  2.33           C  
ATOM    219  O   PHE A  23       9.399   7.030  14.071  1.00  2.33           O  
ATOM    220  CB  PHE A  23      10.591   6.360  16.351  1.00  2.33           C  
ATOM    221  CG  PHE A  23      11.072   6.010  17.717  1.00  2.33           C  
ATOM    222  CD1 PHE A  23      12.107   5.170  17.824  1.00  2.33           C  
ATOM    223  CD2 PHE A  23      10.569   6.565  18.877  1.00  2.33           C  
ATOM    224  CE1 PHE A  23      12.640   4.848  19.006  1.00  2.33           C  
ATOM    225  CE2 PHE A  23      11.130   6.248  20.069  1.00  2.33           C  
ATOM    226  CZ  PHE A  23      12.149   5.396  20.119  1.00  2.33           C  
ATOM    227  H   PHE A  23      11.606   4.195  15.377  1.00  2.33           H  
ATOM    228  HA  PHE A  23       8.919   5.018  16.334  1.00  2.33           H  
ATOM    229 1HB  PHE A  23      11.462   6.575  15.726  1.00  2.33           H  
ATOM    230 2HB  PHE A  23      10.013   7.248  16.411  1.00  2.33           H  
ATOM    231  HD1 PHE A  23      12.495   4.746  16.937  1.00  2.33           H  
ATOM    232  HD2 PHE A  23       9.754   7.249  18.846  1.00  2.33           H  
ATOM    233  HE1 PHE A  23      13.475   4.145  19.050  1.00  2.33           H  
ATOM    234  HE2 PHE A  23      10.770   6.672  20.983  1.00  2.33           H  
ATOM    235  HZ  PHE A  23      12.569   5.154  21.058  1.00  2.33           H  
ATOM    236  N   VAL A  24       8.426   5.036  13.694  1.00  2.27           N  
ATOM    237  CA  VAL A  24       7.929   5.303  12.345  1.00  2.27           C  
ATOM    238  C   VAL A  24       6.839   6.350  12.226  1.00  2.27           C  
ATOM    239  O   VAL A  24       6.610   6.869  11.130  1.00  2.27           O  
ATOM    240  CB  VAL A  24       7.451   3.991  11.718  1.00  2.27           C  
ATOM    241  CG1 VAL A  24       8.609   3.018  11.654  1.00  2.27           C  
ATOM    242  CG2 VAL A  24       6.291   3.424  12.534  1.00  2.27           C  
ATOM    243  H   VAL A  24       8.269   4.125  14.119  1.00  2.27           H  
ATOM    244  HA  VAL A  24       8.769   5.639  11.762  1.00  2.27           H  
ATOM    245  HB  VAL A  24       7.139   4.176  10.704  1.00  2.27           H  
ATOM    246 1HG1 VAL A  24       8.284   2.089  11.186  1.00  2.27           H  
ATOM    247 2HG1 VAL A  24       9.407   3.472  11.060  1.00  2.27           H  
ATOM    248 3HG1 VAL A  24       8.970   2.813  12.654  1.00  2.27           H  
ATOM    249 1HG2 VAL A  24       5.946   2.492  12.088  1.00  2.27           H  
ATOM    250 2HG2 VAL A  24       6.622   3.241  13.557  1.00  2.27           H  
ATOM    251 3HG2 VAL A  24       5.471   4.139  12.541  1.00  2.27           H  
ATOM    252  N   ALA A  25       6.224   6.663  13.363  1.00  2.29           N  
ATOM    253  CA  ALA A  25       5.107   7.587  13.537  1.00  2.29           C  
ATOM    254  C   ALA A  25       3.961   7.229  12.600  1.00  2.29           C  
ATOM    255  O   ALA A  25       3.685   6.046  12.403  1.00  2.29           O  
ATOM    256  CB  ALA A  25       5.576   9.013  13.307  1.00  2.29           C  
ATOM    257  H   ALA A  25       6.561   6.180  14.179  1.00  2.29           H  
ATOM    258  HA  ALA A  25       4.752   7.491  14.559  1.00  2.29           H  
ATOM    259 1HB  ALA A  25       4.761   9.712  13.480  1.00  2.29           H  
ATOM    260 2HB  ALA A  25       6.376   9.224  14.000  1.00  2.29           H  
ATOM    261 3HB  ALA A  25       5.940   9.127  12.284  1.00  2.29           H  
ATOM    262  N   ARG A  26       3.278   8.226  12.025  1.00  2.36           N  
ATOM    263  CA  ARG A  26       2.184   7.930  11.102  1.00  2.36           C  
ATOM    264  C   ARG A  26       2.095   8.924   9.958  1.00  2.36           C  
ATOM    265  O   ARG A  26       1.966  10.126  10.188  1.00  2.36           O  
ATOM    266  CB  ARG A  26       0.837   7.916  11.814  1.00  2.36           C  
ATOM    267  CG  ARG A  26       0.653   6.790  12.777  1.00  2.36           C  
ATOM    268  CD  ARG A  26      -0.739   6.643  13.237  1.00  2.36           C  
ATOM    269  NE  ARG A  26      -1.198   7.769  14.042  1.00  2.36           N  
ATOM    270  CZ  ARG A  26      -2.349   7.752  14.745  1.00  2.36           C  
ATOM    271  NH1 ARG A  26      -3.085   6.663  14.717  1.00  2.36           N  
ATOM    272  NH2 ARG A  26      -2.719   8.795  15.468  1.00  2.36           N  
ATOM    273  H   ARG A  26       3.524   9.186  12.204  1.00  2.36           H  
ATOM    274  HA  ARG A  26       2.351   6.943  10.676  1.00  2.36           H  
ATOM    275 1HB  ARG A  26       0.703   8.849  12.358  1.00  2.36           H  
ATOM    276 2HB  ARG A  26       0.041   7.850  11.071  1.00  2.36           H  
ATOM    277 1HG  ARG A  26       0.966   5.858  12.304  1.00  2.36           H  
ATOM    278 2HG  ARG A  26       1.266   6.979  13.659  1.00  2.36           H  
ATOM    279 1HD  ARG A  26      -1.392   6.560  12.370  1.00  2.36           H  
ATOM    280 2HD  ARG A  26      -0.827   5.736  13.834  1.00  2.36           H  
ATOM    281  HE  ARG A  26      -0.627   8.606  14.075  1.00  2.36           H  
ATOM    282 1HH1 ARG A  26      -2.784   5.862  14.188  1.00  2.36           H  
ATOM    283 2HH1 ARG A  26      -3.938   6.572  15.286  1.00  2.36           H  
ATOM    284 1HH2 ARG A  26      -2.139   9.624  15.494  1.00  2.36           H  
ATOM    285 2HH2 ARG A  26      -3.584   8.752  15.998  1.00  2.36           H  
ATOM    286  N   SER A  27       2.093   8.414   8.729  1.00  2.42           N  
ATOM    287  CA  SER A  27       1.950   9.221   7.519  1.00  2.42           C  
ATOM    288  C   SER A  27       2.929  10.401   7.437  1.00  2.42           C  
ATOM    289  O   SER A  27       2.573  11.484   6.969  1.00  2.42           O  
ATOM    290  CB  SER A  27       0.529   9.736   7.408  1.00  2.42           C  
ATOM    291  OG  SER A  27      -0.386   8.672   7.332  1.00  2.42           O  
ATOM    292  H   SER A  27       2.224   7.414   8.613  1.00  2.42           H  
ATOM    293  HA  SER A  27       2.126   8.561   6.672  1.00  2.42           H  
ATOM    294 1HB  SER A  27       0.291  10.367   8.263  1.00  2.42           H  
ATOM    295 2HB  SER A  27       0.444  10.353   6.516  1.00  2.42           H  
ATOM    296  HG  SER A  27      -1.251   9.076   7.223  1.00  2.42           H  
ATOM    297  N   GLY A  28       4.172  10.167   7.845  1.00  2.43           N  
ATOM    298  CA  GLY A  28       5.225  11.169   7.829  1.00  2.43           C  
ATOM    299  C   GLY A  28       6.045  11.006   9.096  1.00  2.43           C  
ATOM    300  O   GLY A  28       5.824  10.063   9.851  1.00  2.43           O  
ATOM    301  H   GLY A  28       4.385   9.253   8.209  1.00  2.43           H  
ATOM    302 1HA  GLY A  28       5.853  11.034   6.949  1.00  2.43           H  
ATOM    303 2HA  GLY A  28       4.792  12.168   7.787  1.00  2.43           H  
ATOM    304  N   GLY A  29       7.013  11.888   9.328  1.00  2.37           N  
ATOM    305  CA  GLY A  29       7.817  11.724  10.530  1.00  2.37           C  
ATOM    306  C   GLY A  29       7.026  12.281  11.703  1.00  2.37           C  
ATOM    307  O   GLY A  29       6.016  12.946  11.490  1.00  2.37           O  
ATOM    308  H   GLY A  29       7.178  12.655   8.691  1.00  2.37           H  
ATOM    309 1HA  GLY A  29       8.027  10.670  10.682  1.00  2.37           H  
ATOM    310 2HA  GLY A  29       8.763  12.253  10.415  1.00  2.37           H  
ATOM    311  N   PRO A  30       7.463  12.041  12.935  1.00  2.23           N  
ATOM    312  CA  PRO A  30       6.834  12.510  14.153  1.00  2.23           C  
ATOM    313  C   PRO A  30       6.966  14.009  14.346  1.00  2.23           C  
ATOM    314  O   PRO A  30       8.035  14.576  14.113  1.00  2.23           O  
ATOM    315  CB  PRO A  30       7.632  11.756  15.221  1.00  2.23           C  
ATOM    316  CG  PRO A  30       8.985  11.479  14.551  1.00  2.23           C  
ATOM    317  CD  PRO A  30       8.680  11.265  13.118  1.00  2.23           C  
ATOM    318  HA  PRO A  30       5.773  12.213  14.154  1.00  2.23           H  
ATOM    319 1HB  PRO A  30       7.726  12.386  16.118  1.00  2.23           H  
ATOM    320 2HB  PRO A  30       7.100  10.849  15.531  1.00  2.23           H  
ATOM    321 1HG  PRO A  30       9.679  12.314  14.721  1.00  2.23           H  
ATOM    322 2HG  PRO A  30       9.457  10.591  14.955  1.00  2.23           H  
ATOM    323 1HD  PRO A  30       9.504  11.663  12.518  1.00  2.23           H  
ATOM    324 2HD  PRO A  30       8.498  10.193  12.926  1.00  2.23           H  
ATOM    325  N   ASP A  31       5.927  14.627  14.902  1.00  2.04           N  
ATOM    326  CA  ASP A  31       5.964  16.033  15.304  1.00  2.04           C  
ATOM    327  C   ASP A  31       6.865  16.284  16.525  1.00  2.04           C  
ATOM    328  O   ASP A  31       7.407  17.371  16.705  1.00  2.04           O  
ATOM    329  CB  ASP A  31       4.550  16.508  15.621  1.00  2.04           C  
ATOM    330  CG  ASP A  31       4.385  18.004  15.767  1.00  2.04           C  
ATOM    331  OD1 ASP A  31       4.517  18.734  14.806  1.00  2.04           O  
ATOM    332  OD2 ASP A  31       4.075  18.418  16.857  1.00  2.04           O  
ATOM    333  H   ASP A  31       5.030  14.128  14.999  1.00  2.04           H  
ATOM    334  HA  ASP A  31       6.352  16.614  14.466  1.00  2.04           H  
ATOM    335 1HB  ASP A  31       3.880  16.166  14.827  1.00  2.04           H  
ATOM    336 2HB  ASP A  31       4.206  16.026  16.541  1.00  2.04           H  
ATOM    337  N   ARG A  32       6.891  15.318  17.452  1.00  1.83           N  
ATOM    338  CA  ARG A  32       7.608  15.333  18.752  1.00  1.83           C  
ATOM    339  C   ARG A  32       7.072  16.332  19.798  1.00  1.83           C  
ATOM    340  O   ARG A  32       7.009  16.010  20.984  1.00  1.83           O  
ATOM    341  CB  ARG A  32       9.107  15.584  18.577  1.00  1.83           C  
ATOM    342  CG  ARG A  32       9.899  15.592  19.906  1.00  1.83           C  
ATOM    343  CD  ARG A  32      11.386  15.685  19.710  1.00  1.83           C  
ATOM    344  NE  ARG A  32      12.092  15.830  20.994  1.00  1.83           N  
ATOM    345  CZ  ARG A  32      13.446  15.791  21.162  1.00  1.83           C  
ATOM    346  NH1 ARG A  32      14.247  15.599  20.137  1.00  1.83           N  
ATOM    347  NH2 ARG A  32      13.967  15.944  22.372  1.00  1.83           N  
ATOM    348  H   ARG A  32       6.395  14.472  17.214  1.00  1.83           H  
ATOM    349  HA  ARG A  32       7.505  14.338  19.181  1.00  1.83           H  
ATOM    350 1HB  ARG A  32       9.535  14.828  17.921  1.00  1.83           H  
ATOM    351 2HB  ARG A  32       9.273  16.552  18.113  1.00  1.83           H  
ATOM    352 1HG  ARG A  32       9.585  16.457  20.491  1.00  1.83           H  
ATOM    353 2HG  ARG A  32       9.683  14.685  20.470  1.00  1.83           H  
ATOM    354 1HD  ARG A  32      11.745  14.777  19.223  1.00  1.83           H  
ATOM    355 2HD  ARG A  32      11.618  16.549  19.089  1.00  1.83           H  
ATOM    356  HE  ARG A  32      11.527  15.983  21.822  1.00  1.83           H  
ATOM    357 1HH1 ARG A  32      13.876  15.473  19.214  1.00  1.83           H  
ATOM    358 2HH1 ARG A  32      15.277  15.561  20.290  1.00  1.83           H  
ATOM    359 1HH2 ARG A  32      13.371  16.094  23.170  1.00  1.83           H  
ATOM    360 2HH2 ARG A  32      15.002  15.904  22.501  1.00  1.83           H  
ATOM    361  N   LYS A  33       6.606  17.499  19.354  1.00  1.64           N  
ATOM    362  CA  LYS A  33       5.997  18.502  20.232  1.00  1.64           C  
ATOM    363  C   LYS A  33       4.589  18.070  20.635  1.00  1.64           C  
ATOM    364  O   LYS A  33       4.054  18.493  21.664  1.00  1.64           O  
ATOM    365  CB  LYS A  33       5.939  19.858  19.537  1.00  1.64           C  
ATOM    366  CG  LYS A  33       7.296  20.504  19.300  1.00  1.64           C  
ATOM    367  CD  LYS A  33       7.153  21.854  18.603  1.00  1.64           C  
ATOM    368  CE  LYS A  33       8.510  22.504  18.367  1.00  1.64           C  
ATOM    369  NZ  LYS A  33       8.387  23.806  17.653  1.00  1.64           N  
ATOM    370  H   LYS A  33       6.729  17.707  18.367  1.00  1.64           H  
ATOM    371  HA  LYS A  33       6.599  18.589  21.135  1.00  1.64           H  
ATOM    372 1HB  LYS A  33       5.452  19.737  18.563  1.00  1.64           H  
ATOM    373 2HB  LYS A  33       5.330  20.543  20.123  1.00  1.64           H  
ATOM    374 1HG  LYS A  33       7.810  20.637  20.251  1.00  1.64           H  
ATOM    375 2HG  LYS A  33       7.894  19.839  18.670  1.00  1.64           H  
ATOM    376 1HD  LYS A  33       6.656  21.708  17.641  1.00  1.64           H  
ATOM    377 2HD  LYS A  33       6.540  22.517  19.213  1.00  1.64           H  
ATOM    378 1HE  LYS A  33       8.996  22.671  19.327  1.00  1.64           H  
ATOM    379 2HE  LYS A  33       9.126  21.830  17.771  1.00  1.64           H  
ATOM    380 1HZ  LYS A  33       9.306  24.203  17.515  1.00  1.64           H  
ATOM    381 2HZ  LYS A  33       7.946  23.659  16.756  1.00  1.64           H  
ATOM    382 3HZ  LYS A  33       7.826  24.441  18.203  1.00  1.64           H  
ATOM    383  N   ARG A  34       4.014  17.206  19.807  1.00  1.48           N  
ATOM    384  CA  ARG A  34       2.688  16.622  19.962  1.00  1.48           C  
ATOM    385  C   ARG A  34       2.804  15.083  19.851  1.00  1.48           C  
ATOM    386  O   ARG A  34       2.564  14.503  18.788  1.00  1.48           O  
ATOM    387  CB  ARG A  34       1.737  17.195  18.926  1.00  1.48           C  
ATOM    388  CG  ARG A  34       1.460  18.702  19.088  1.00  1.48           C  
ATOM    389  CD  ARG A  34       0.626  19.270  17.987  1.00  1.48           C  
ATOM    390  NE  ARG A  34       1.378  19.342  16.740  1.00  1.48           N  
ATOM    391  CZ  ARG A  34       0.872  19.690  15.534  1.00  1.48           C  
ATOM    392  NH1 ARG A  34      -0.408  19.995  15.412  1.00  1.48           N  
ATOM    393  NH2 ARG A  34       1.667  19.731  14.470  1.00  1.48           N  
ATOM    394  H   ARG A  34       4.543  16.962  18.980  1.00  1.48           H  
ATOM    395  HA  ARG A  34       2.285  16.904  20.931  1.00  1.48           H  
ATOM    396 1HB  ARG A  34       2.130  17.028  17.924  1.00  1.48           H  
ATOM    397 2HB  ARG A  34       0.786  16.692  19.002  1.00  1.48           H  
ATOM    398 1HG  ARG A  34       0.959  18.882  20.039  1.00  1.48           H  
ATOM    399 2HG  ARG A  34       2.412  19.235  19.073  1.00  1.48           H  
ATOM    400 1HD  ARG A  34      -0.245  18.637  17.825  1.00  1.48           H  
ATOM    401 2HD  ARG A  34       0.305  20.275  18.252  1.00  1.48           H  
ATOM    402  HE  ARG A  34       2.387  19.117  16.785  1.00  1.48           H  
ATOM    403 1HH1 ARG A  34      -1.011  19.968  16.220  1.00  1.48           H  
ATOM    404 2HH1 ARG A  34      -0.781  20.257  14.510  1.00  1.48           H  
ATOM    405 1HH2 ARG A  34       2.679  19.494  14.566  1.00  1.48           H  
ATOM    406 2HH2 ARG A  34       1.301  19.992  13.572  1.00  1.48           H  
ATOM    407  N   PRO A  35       3.176  14.394  20.951  1.00  1.35           N  
ATOM    408  CA  PRO A  35       3.530  12.985  21.055  1.00  1.35           C  
ATOM    409  C   PRO A  35       2.502  11.976  20.581  1.00  1.35           C  
ATOM    410  O   PRO A  35       2.828  10.799  20.430  1.00  1.35           O  
ATOM    411  CB  PRO A  35       3.752  12.788  22.542  1.00  1.35           C  
ATOM    412  CG  PRO A  35       4.106  14.144  23.053  1.00  1.35           C  
ATOM    413  CD  PRO A  35       3.282  15.090  22.255  1.00  1.35           C  
ATOM    414  HA  PRO A  35       4.464  12.863  20.500  1.00  1.35           H  
ATOM    415 1HB  PRO A  35       2.852  12.382  22.991  1.00  1.35           H  
ATOM    416 2HB  PRO A  35       4.552  12.058  22.717  1.00  1.35           H  
ATOM    417 1HG  PRO A  35       3.890  14.219  24.118  1.00  1.35           H  
ATOM    418 2HG  PRO A  35       5.188  14.327  22.935  1.00  1.35           H  
ATOM    419 1HD  PRO A  35       2.293  15.242  22.710  1.00  1.35           H  
ATOM    420 2HD  PRO A  35       3.858  15.998  22.204  1.00  1.35           H  
ATOM    421  N   HIS A  36       1.260  12.393  20.356  1.00  1.23           N  
ATOM    422  CA  HIS A  36       0.239  11.448  19.907  1.00  1.23           C  
ATOM    423  C   HIS A  36       0.687  10.721  18.615  1.00  1.23           C  
ATOM    424  O   HIS A  36       0.249   9.597  18.336  1.00  1.23           O  
ATOM    425  CB  HIS A  36      -1.089  12.178  19.647  1.00  1.23           C  
ATOM    426  CG  HIS A  36      -1.073  13.055  18.445  1.00  1.23           C  
ATOM    427  ND1 HIS A  36      -0.549  14.321  18.450  1.00  1.23           N  
ATOM    428  CD2 HIS A  36      -1.490  12.823  17.179  1.00  1.23           C  
ATOM    429  CE1 HIS A  36      -0.636  14.833  17.229  1.00  1.23           C  
ATOM    430  NE2 HIS A  36      -1.206  13.944  16.446  1.00  1.23           N  
ATOM    431  H   HIS A  36       1.015  13.363  20.477  1.00  1.23           H  
ATOM    432  HA  HIS A  36       0.072  10.701  20.681  1.00  1.23           H  
ATOM    433 1HB  HIS A  36      -1.879  11.485  19.522  1.00  1.23           H  
ATOM    434 2HB  HIS A  36      -1.333  12.793  20.512  1.00  1.23           H  
ATOM    435  HD2 HIS A  36      -1.948  11.908  16.808  1.00  1.23           H  
ATOM    436  HE1 HIS A  36      -0.289  15.815  16.918  1.00  1.23           H  
ATOM    437  HE2 HIS A  36      -1.386  14.057  15.460  1.00  1.23           H  
ATOM    438  N   ASP A  37       1.581  11.365  17.841  1.00  1.12           N  
ATOM    439  CA  ASP A  37       2.136  10.804  16.608  1.00  1.12           C  
ATOM    440  C   ASP A  37       3.020   9.570  16.778  1.00  1.12           C  
ATOM    441  O   ASP A  37       3.226   8.838  15.814  1.00  1.12           O  
ATOM    442  CB  ASP A  37       3.040  11.799  15.878  1.00  1.12           C  
ATOM    443  CG  ASP A  37       2.393  12.901  15.117  1.00  1.12           C  
ATOM    444  OD1 ASP A  37       1.201  12.882  14.881  1.00  1.12           O  
ATOM    445  OD2 ASP A  37       3.154  13.762  14.704  1.00  1.12           O  
ATOM    446  H   ASP A  37       1.883  12.297  18.141  1.00  1.12           H  
ATOM    447  HA  ASP A  37       1.302  10.535  15.961  1.00  1.12           H  
ATOM    448 1HB  ASP A  37       3.698  12.256  16.620  1.00  1.12           H  
ATOM    449 2HB  ASP A  37       3.676  11.247  15.195  1.00  1.12           H  
ATOM    450  N   TRP A  38       3.633   9.386  17.943  1.00  1.03           N  
ATOM    451  CA  TRP A  38       4.612   8.311  18.078  1.00  1.03           C  
ATOM    452  C   TRP A  38       3.950   6.944  18.162  1.00  1.03           C  
ATOM    453  O   TRP A  38       2.909   6.786  18.801  1.00  1.03           O  
ATOM    454  CB  TRP A  38       5.453   8.465  19.342  1.00  1.03           C  
ATOM    455  CG  TRP A  38       6.353   9.669  19.424  1.00  1.03           C  
ATOM    456  CD1 TRP A  38       6.087  10.724  20.189  1.00  1.03           C  
ATOM    457  CD2 TRP A  38       7.620   9.958  18.783  1.00  1.03           C  
ATOM    458  NE1 TRP A  38       7.070  11.664  20.086  1.00  1.03           N  
ATOM    459  CE2 TRP A  38       8.020  11.214  19.236  1.00  1.03           C  
ATOM    460  CE3 TRP A  38       8.429   9.275  17.902  1.00  1.03           C  
ATOM    461  CZ2 TRP A  38       9.203  11.797  18.840  1.00  1.03           C  
ATOM    462  CZ3 TRP A  38       9.635   9.868  17.520  1.00  1.03           C  
ATOM    463  CH2 TRP A  38      10.002  11.091  17.978  1.00  1.03           C  
ATOM    464  H   TRP A  38       3.406   9.975  18.746  1.00  1.03           H  
ATOM    465  HA  TRP A  38       5.267   8.328  17.207  1.00  1.03           H  
ATOM    466 1HB  TRP A  38       4.784   8.488  20.207  1.00  1.03           H  
ATOM    467 2HB  TRP A  38       6.077   7.576  19.443  1.00  1.03           H  
ATOM    468  HD1 TRP A  38       5.219  10.795  20.810  1.00  1.03           H  
ATOM    469  HE1 TRP A  38       7.091  12.541  20.588  1.00  1.03           H  
ATOM    470  HE3 TRP A  38       8.140   8.293  17.529  1.00  1.03           H  
ATOM    471  HZ2 TRP A  38       9.517  12.759  19.199  1.00  1.03           H  
ATOM    472  HZ3 TRP A  38      10.287   9.341  16.838  1.00  1.03           H  
ATOM    473  HH2 TRP A  38      10.952  11.517  17.655  1.00  1.03           H  
ATOM    474  N   ILE A  39       4.584   5.940  17.568  1.00  0.95           N  
ATOM    475  CA  ILE A  39       4.091   4.574  17.703  1.00  0.95           C  
ATOM    476  C   ILE A  39       4.690   3.952  18.944  1.00  0.95           C  
ATOM    477  O   ILE A  39       5.882   4.101  19.199  1.00  0.95           O  
ATOM    478  CB  ILE A  39       4.391   3.685  16.469  1.00  0.95           C  
ATOM    479  CG1 ILE A  39       3.794   4.271  15.217  1.00  0.95           C  
ATOM    480  CG2 ILE A  39       3.798   2.289  16.670  1.00  0.95           C  
ATOM    481  CD1 ILE A  39       2.315   4.439  15.279  1.00  0.95           C  
ATOM    482  H   ILE A  39       5.421   6.120  17.037  1.00  0.95           H  
ATOM    483  HA  ILE A  39       3.024   4.592  17.834  1.00  0.95           H  
ATOM    484  HB  ILE A  39       5.468   3.602  16.323  1.00  0.95           H  
ATOM    485 1HG1 ILE A  39       4.242   5.226  15.020  1.00  0.95           H  
ATOM    486 2HG1 ILE A  39       4.014   3.605  14.387  1.00  0.95           H  
ATOM    487 1HG2 ILE A  39       4.006   1.682  15.800  1.00  0.95           H  
ATOM    488 2HG2 ILE A  39       4.230   1.818  17.544  1.00  0.95           H  
ATOM    489 3HG2 ILE A  39       2.723   2.371  16.802  1.00  0.95           H  
ATOM    490 1HD1 ILE A  39       1.976   4.840  14.340  1.00  0.95           H  
ATOM    491 2HD1 ILE A  39       1.836   3.475  15.458  1.00  0.95           H  
ATOM    492 3HD1 ILE A  39       2.078   5.121  16.076  1.00  0.95           H  
ATOM    493  N   VAL A  40       3.858   3.299  19.737  1.00  0.90           N  
ATOM    494  CA  VAL A  40       4.354   2.629  20.917  1.00  0.90           C  
ATOM    495  C   VAL A  40       4.250   1.160  20.543  1.00  0.90           C  
ATOM    496  O   VAL A  40       3.305   0.768  19.847  1.00  0.90           O  
ATOM    497  CB  VAL A  40       3.481   2.946  22.142  1.00  0.90           C  
ATOM    498  CG1 VAL A  40       3.400   4.437  22.374  1.00  0.90           C  
ATOM    499  CG2 VAL A  40       2.126   2.398  21.990  1.00  0.90           C  
ATOM    500  H   VAL A  40       2.876   3.240  19.493  1.00  0.90           H  
ATOM    501  HA  VAL A  40       5.396   2.890  21.106  1.00  0.90           H  
ATOM    502  HB  VAL A  40       3.950   2.504  23.011  1.00  0.90           H  
ATOM    503 1HG1 VAL A  40       2.787   4.619  23.243  1.00  0.90           H  
ATOM    504 2HG1 VAL A  40       4.386   4.839  22.524  1.00  0.90           H  
ATOM    505 3HG1 VAL A  40       2.938   4.912  21.505  1.00  0.90           H  
ATOM    506 1HG2 VAL A  40       1.571   2.608  22.885  1.00  0.90           H  
ATOM    507 2HG2 VAL A  40       1.653   2.855  21.176  1.00  0.90           H  
ATOM    508 3HG2 VAL A  40       2.179   1.340  21.831  1.00  0.90           H  
ATOM    509  N   TRP A  41       5.176   0.332  21.007  1.00  0.86           N  
ATOM    510  CA  TRP A  41       5.137  -1.045  20.565  1.00  0.86           C  
ATOM    511  C   TRP A  41       5.092  -2.122  21.648  1.00  0.86           C  
ATOM    512  O   TRP A  41       5.823  -2.079  22.638  1.00  0.86           O  
ATOM    513  CB  TRP A  41       6.379  -1.293  19.747  1.00  0.86           C  
ATOM    514  CG  TRP A  41       6.549  -0.452  18.446  1.00  0.86           C  
ATOM    515  CD1 TRP A  41       7.187   0.754  18.334  1.00  0.86           C  
ATOM    516  CD2 TRP A  41       6.113  -0.795  17.089  1.00  0.86           C  
ATOM    517  NE1 TRP A  41       7.190   1.165  17.010  1.00  0.86           N  
ATOM    518  CE2 TRP A  41       6.543   0.232  16.247  1.00  0.86           C  
ATOM    519  CE3 TRP A  41       5.428  -1.883  16.535  1.00  0.86           C  
ATOM    520  CZ2 TRP A  41       6.305   0.207  14.881  1.00  0.86           C  
ATOM    521  CZ3 TRP A  41       5.184  -1.907  15.169  1.00  0.86           C  
ATOM    522  CH2 TRP A  41       5.610  -0.883  14.365  1.00  0.86           C  
ATOM    523  H   TRP A  41       5.936   0.668  21.589  1.00  0.86           H  
ATOM    524  HA  TRP A  41       4.263  -1.179  19.934  1.00  0.86           H  
ATOM    525 1HB  TRP A  41       7.270  -1.159  20.370  1.00  0.86           H  
ATOM    526 2HB  TRP A  41       6.322  -2.295  19.488  1.00  0.86           H  
ATOM    527  HD1 TRP A  41       7.646   1.304  19.164  1.00  0.86           H  
ATOM    528  HE1 TRP A  41       7.621   2.032  16.646  1.00  0.86           H  
ATOM    529  HE3 TRP A  41       5.094  -2.700  17.169  1.00  0.86           H  
ATOM    530  HZ2 TRP A  41       6.643   1.005  14.226  1.00  0.86           H  
ATOM    531  HZ3 TRP A  41       4.643  -2.766  14.754  1.00  0.86           H  
ATOM    532  HH2 TRP A  41       5.403  -0.929  13.296  1.00  0.86           H  
ATOM    533  N   HIS A  42       4.303  -3.158  21.394  1.00  0.84           N  
ATOM    534  CA  HIS A  42       4.195  -4.302  22.297  1.00  0.84           C  
ATOM    535  C   HIS A  42       4.829  -5.520  21.635  1.00  0.84           C  
ATOM    536  O   HIS A  42       4.538  -5.818  20.477  1.00  0.84           O  
ATOM    537  CB  HIS A  42       2.713  -4.570  22.625  1.00  0.84           C  
ATOM    538  CG  HIS A  42       2.422  -5.703  23.575  1.00  0.84           C  
ATOM    539  ND1 HIS A  42       2.641  -5.601  24.930  1.00  0.84           N  
ATOM    540  CD2 HIS A  42       1.915  -6.948  23.367  1.00  0.84           C  
ATOM    541  CE1 HIS A  42       2.284  -6.728  25.520  1.00  0.84           C  
ATOM    542  NE2 HIS A  42       1.841  -7.565  24.595  1.00  0.84           N  
ATOM    543  H   HIS A  42       3.717  -3.132  20.557  1.00  0.84           H  
ATOM    544  HA  HIS A  42       4.724  -4.102  23.230  1.00  0.84           H  
ATOM    545 1HB  HIS A  42       2.301  -3.692  23.082  1.00  0.84           H  
ATOM    546 2HB  HIS A  42       2.162  -4.743  21.707  1.00  0.84           H  
ATOM    547  HD1 HIS A  42       2.998  -4.770  25.404  1.00  0.84           H  
ATOM    548  HD2 HIS A  42       1.590  -7.478  22.473  1.00  0.84           H  
ATOM    549  HE1 HIS A  42       2.384  -6.847  26.595  1.00  0.84           H  
ATOM    550  N   PHE A  43       5.723  -6.207  22.335  1.00  0.84           N  
ATOM    551  CA  PHE A  43       6.338  -7.393  21.745  1.00  0.84           C  
ATOM    552  C   PHE A  43       5.787  -8.651  22.381  1.00  0.84           C  
ATOM    553  O   PHE A  43       5.634  -8.719  23.603  1.00  0.84           O  
ATOM    554  CB  PHE A  43       7.856  -7.413  21.931  1.00  0.84           C  
ATOM    555  CG  PHE A  43       8.642  -6.393  21.184  1.00  0.84           C  
ATOM    556  CD1 PHE A  43       8.855  -5.116  21.706  1.00  0.84           C  
ATOM    557  CD2 PHE A  43       9.201  -6.721  19.961  1.00  0.84           C  
ATOM    558  CE1 PHE A  43       9.619  -4.198  21.017  1.00  0.84           C  
ATOM    559  CE2 PHE A  43       9.961  -5.813  19.276  1.00  0.84           C  
ATOM    560  CZ  PHE A  43      10.171  -4.551  19.808  1.00  0.84           C  
ATOM    561  H   PHE A  43       5.953  -5.926  23.279  1.00  0.84           H  
ATOM    562  HA  PHE A  43       6.114  -7.422  20.680  1.00  0.84           H  
ATOM    563 1HB  PHE A  43       8.083  -7.300  22.989  1.00  0.84           H  
ATOM    564 2HB  PHE A  43       8.227  -8.397  21.634  1.00  0.84           H  
ATOM    565  HD1 PHE A  43       8.419  -4.849  22.671  1.00  0.84           H  
ATOM    566  HD2 PHE A  43       9.034  -7.716  19.550  1.00  0.84           H  
ATOM    567  HE1 PHE A  43       9.787  -3.196  21.427  1.00  0.84           H  
ATOM    568  HE2 PHE A  43      10.401  -6.075  18.312  1.00  0.84           H  
ATOM    569  HZ  PHE A  43      10.770  -3.841  19.256  1.00  0.84           H  
ATOM    570  N   THR A  44       5.554  -9.666  21.557  1.00  0.84           N  
ATOM    571  CA  THR A  44       5.080 -10.942  22.058  1.00  0.84           C  
ATOM    572  C   THR A  44       5.512 -12.135  21.203  1.00  0.84           C  
ATOM    573  O   THR A  44       5.717 -12.029  19.997  1.00  0.84           O  
ATOM    574  CB  THR A  44       3.536 -10.916  22.165  1.00  0.84           C  
ATOM    575  OG1 THR A  44       3.085 -12.133  22.773  1.00  0.84           O  
ATOM    576  CG2 THR A  44       2.882 -10.777  20.769  1.00  0.84           C  
ATOM    577  H   THR A  44       5.664  -9.522  20.552  1.00  0.84           H  
ATOM    578  HA  THR A  44       5.490 -11.086  23.058  1.00  0.84           H  
ATOM    579  HB  THR A  44       3.236 -10.072  22.790  1.00  0.84           H  
ATOM    580  HG1 THR A  44       3.214 -12.871  22.143  1.00  0.84           H  
ATOM    581 1HG2 THR A  44       1.798 -10.762  20.872  1.00  0.84           H  
ATOM    582 2HG2 THR A  44       3.216  -9.848  20.295  1.00  0.84           H  
ATOM    583 3HG2 THR A  44       3.175 -11.629  20.155  1.00  0.84           H  
ATOM    584  N   HIS A  45       5.648 -13.291  21.834  1.00  0.85           N  
ATOM    585  CA  HIS A  45       5.881 -14.527  21.091  1.00  0.85           C  
ATOM    586  C   HIS A  45       4.590 -14.813  20.343  1.00  0.85           C  
ATOM    587  O   HIS A  45       3.507 -14.628  20.911  1.00  0.85           O  
ATOM    588  CB  HIS A  45       6.226 -15.700  22.018  1.00  0.85           C  
ATOM    589  CG  HIS A  45       6.716 -16.995  21.304  1.00  0.85           C  
ATOM    590  ND1 HIS A  45       5.871 -17.812  20.604  1.00  0.85           N  
ATOM    591  CD2 HIS A  45       7.927 -17.620  21.269  1.00  0.85           C  
ATOM    592  CE1 HIS A  45       6.538 -18.860  20.148  1.00  0.85           C  
ATOM    593  NE2 HIS A  45       7.775 -18.768  20.547  1.00  0.85           N  
ATOM    594  H   HIS A  45       5.526 -13.318  22.837  1.00  0.85           H  
ATOM    595  HA  HIS A  45       6.677 -14.407  20.358  1.00  0.85           H  
ATOM    596 1HB  HIS A  45       7.003 -15.384  22.708  1.00  0.85           H  
ATOM    597 2HB  HIS A  45       5.348 -15.956  22.615  1.00  0.85           H  
ATOM    598  HD2 HIS A  45       8.835 -17.320  21.716  1.00  0.85           H  
ATOM    599  HE1 HIS A  45       6.124 -19.675  19.553  1.00  0.85           H  
ATOM    600  HE2 HIS A  45       8.502 -19.442  20.355  1.00  0.85           H  
ATOM    601  N   ALA A  46       4.671 -15.321  19.117  1.00  0.86           N  
ATOM    602  CA  ALA A  46       3.461 -15.656  18.376  1.00  0.86           C  
ATOM    603  C   ALA A  46       2.547 -16.621  19.159  1.00  0.86           C  
ATOM    604  O   ALA A  46       1.331 -16.485  19.080  1.00  0.86           O  
ATOM    605  CB  ALA A  46       3.830 -16.262  17.027  1.00  0.86           C  
ATOM    606  H   ALA A  46       5.575 -15.420  18.659  1.00  0.86           H  
ATOM    607  HA  ALA A  46       2.907 -14.733  18.209  1.00  0.86           H  
ATOM    608 1HB  ALA A  46       2.922 -16.474  16.466  1.00  0.86           H  
ATOM    609 2HB  ALA A  46       4.450 -15.556  16.468  1.00  0.86           H  
ATOM    610 3HB  ALA A  46       4.387 -17.182  17.190  1.00  0.86           H  
ATOM    611  N   ASP A  47       3.097 -17.545  19.967  1.00  0.87           N  
ATOM    612  CA  ASP A  47       2.272 -18.492  20.743  1.00  0.87           C  
ATOM    613  C   ASP A  47       1.344 -17.830  21.765  1.00  0.87           C  
ATOM    614  O   ASP A  47       0.371 -18.452  22.193  1.00  0.87           O  
ATOM    615  CB  ASP A  47       3.111 -19.552  21.475  1.00  0.87           C  
ATOM    616  CG  ASP A  47       3.692 -20.688  20.571  1.00  0.87           C  
ATOM    617  OD1 ASP A  47       3.246 -20.848  19.441  1.00  0.87           O  
ATOM    618  OD2 ASP A  47       4.574 -21.385  21.026  1.00  0.87           O  
ATOM    619  H   ASP A  47       4.108 -17.597  20.054  1.00  0.87           H  
ATOM    620  HA  ASP A  47       1.635 -19.020  20.040  1.00  0.87           H  
ATOM    621 1HB  ASP A  47       3.927 -19.064  22.005  1.00  0.87           H  
ATOM    622 2HB  ASP A  47       2.489 -20.019  22.239  1.00  0.87           H  
ATOM    623  N   ASN A  48       1.642 -16.601  22.204  1.00  0.88           N  
ATOM    624  CA  ASN A  48       0.760 -15.929  23.154  1.00  0.88           C  
ATOM    625  C   ASN A  48      -0.256 -15.038  22.405  1.00  0.88           C  
ATOM    626  O   ASN A  48      -1.222 -14.528  22.997  1.00  0.88           O  
ATOM    627  CB  ASN A  48       1.568 -15.109  24.170  1.00  0.88           C  
ATOM    628  CG  ASN A  48       2.391 -15.977  25.212  1.00  0.88           C  
ATOM    629  OD1 ASN A  48       1.993 -17.108  25.505  1.00  0.88           O  
ATOM    630  ND2 ASN A  48       3.475 -15.432  25.762  1.00  0.88           N  
ATOM    631  H   ASN A  48       2.442 -16.095  21.827  1.00  0.88           H  
ATOM    632  HA  ASN A  48       0.192 -16.685  23.697  1.00  0.88           H  
ATOM    633 1HB  ASN A  48       2.269 -14.478  23.623  1.00  0.88           H  
ATOM    634 2HB  ASN A  48       0.896 -14.446  24.715  1.00  0.88           H  
ATOM    635 1HD2 ASN A  48       4.047 -15.915  26.470  1.00  0.88           H  
ATOM    636 2HD2 ASN A  48       3.743 -14.507  25.502  1.00  0.88           H  
ATOM    637  N   LEU A  49      -0.079 -14.903  21.084  1.00  0.88           N  
ATOM    638  CA  LEU A  49      -0.941 -14.040  20.300  1.00  0.88           C  
ATOM    639  C   LEU A  49      -2.404 -14.535  20.349  1.00  0.88           C  
ATOM    640  O   LEU A  49      -3.293 -13.705  20.476  1.00  0.88           O  
ATOM    641  CB  LEU A  49      -0.386 -13.831  18.872  1.00  0.88           C  
ATOM    642  CG  LEU A  49      -1.132 -12.828  18.010  1.00  0.88           C  
ATOM    643  CD1 LEU A  49      -1.088 -11.442  18.664  1.00  0.88           C  
ATOM    644  CD2 LEU A  49      -0.510 -12.780  16.654  1.00  0.88           C  
ATOM    645  H   LEU A  49       0.667 -15.398  20.600  1.00  0.88           H  
ATOM    646  HA  LEU A  49      -0.924 -13.056  20.761  1.00  0.88           H  
ATOM    647 1HB  LEU A  49       0.646 -13.486  18.960  1.00  0.88           H  
ATOM    648 2HB  LEU A  49      -0.370 -14.757  18.333  1.00  0.88           H  
ATOM    649  HG  LEU A  49      -2.143 -13.120  17.938  1.00  0.88           H  
ATOM    650 1HD1 LEU A  49      -1.629 -10.724  18.054  1.00  0.88           H  
ATOM    651 2HD1 LEU A  49      -1.545 -11.494  19.639  1.00  0.88           H  
ATOM    652 3HD1 LEU A  49      -0.052 -11.120  18.762  1.00  0.88           H  
ATOM    653 1HD2 LEU A  49      -1.048 -12.070  16.053  1.00  0.88           H  
ATOM    654 2HD2 LEU A  49       0.528 -12.471  16.744  1.00  0.88           H  
ATOM    655 3HD2 LEU A  49      -0.559 -13.756  16.192  1.00  0.88           H  
ATOM    656  N   PRO A  50      -2.725 -15.856  20.255  1.00  0.88           N  
ATOM    657  CA  PRO A  50      -4.069 -16.395  20.394  1.00  0.88           C  
ATOM    658  C   PRO A  50      -4.753 -15.938  21.689  1.00  0.88           C  
ATOM    659  O   PRO A  50      -5.985 -15.895  21.757  1.00  0.88           O  
ATOM    660  CB  PRO A  50      -3.834 -17.906  20.371  1.00  0.88           C  
ATOM    661  CG  PRO A  50      -2.590 -18.065  19.549  1.00  0.88           C  
ATOM    662  CD  PRO A  50      -1.733 -16.899  19.930  1.00  0.88           C  
ATOM    663  HA  PRO A  50      -4.660 -16.120  19.518  1.00  0.88           H  
ATOM    664 1HB  PRO A  50      -3.719 -18.282  21.400  1.00  0.88           H  
ATOM    665 2HB  PRO A  50      -4.705 -18.415  19.936  1.00  0.88           H  
ATOM    666 1HG  PRO A  50      -2.105 -19.026  19.779  1.00  0.88           H  
ATOM    667 2HG  PRO A  50      -2.830 -18.078  18.483  1.00  0.88           H  
ATOM    668 1HD  PRO A  50      -1.185 -17.197  20.801  1.00  0.88           H  
ATOM    669 2HD  PRO A  50      -1.107 -16.636  19.099  1.00  0.88           H  
ATOM    670  N   GLY A  51      -3.968 -15.646  22.748  1.00  0.87           N  
ATOM    671  CA  GLY A  51      -4.530 -15.184  24.013  1.00  0.87           C  
ATOM    672  C   GLY A  51      -5.154 -13.824  23.765  1.00  0.87           C  
ATOM    673  O   GLY A  51      -6.316 -13.567  24.103  1.00  0.87           O  
ATOM    674  H   GLY A  51      -2.954 -15.663  22.684  1.00  0.87           H  
ATOM    675 1HA  GLY A  51      -5.279 -15.888  24.375  1.00  0.87           H  
ATOM    676 2HA  GLY A  51      -3.740 -15.106  24.761  1.00  0.87           H  
ATOM    677  N   ILE A  52      -4.348 -12.973  23.126  1.00  0.86           N  
ATOM    678  CA  ILE A  52      -4.717 -11.607  22.764  1.00  0.86           C  
ATOM    679  C   ILE A  52      -5.905 -11.608  21.801  1.00  0.86           C  
ATOM    680  O   ILE A  52      -6.873 -10.854  21.965  1.00  0.86           O  
ATOM    681  CB  ILE A  52      -3.507 -10.916  22.100  1.00  0.86           C  
ATOM    682  CG1 ILE A  52      -2.393 -10.663  23.124  1.00  0.86           C  
ATOM    683  CG2 ILE A  52      -3.913  -9.697  21.400  1.00  0.86           C  
ATOM    684  CD1 ILE A  52      -1.062 -10.241  22.494  1.00  0.86           C  
ATOM    685  H   ILE A  52      -3.411 -13.314  22.894  1.00  0.86           H  
ATOM    686  HA  ILE A  52      -4.996 -11.061  23.663  1.00  0.86           H  
ATOM    687  HB  ILE A  52      -3.097 -11.568  21.377  1.00  0.86           H  
ATOM    688 1HG1 ILE A  52      -2.719  -9.885  23.807  1.00  0.86           H  
ATOM    689 2HG1 ILE A  52      -2.226 -11.580  23.695  1.00  0.86           H  
ATOM    690 1HG2 ILE A  52      -3.042  -9.282  20.926  1.00  0.86           H  
ATOM    691 2HG2 ILE A  52      -4.662  -9.935  20.648  1.00  0.86           H  
ATOM    692 3HG2 ILE A  52      -4.319  -8.998  22.097  1.00  0.86           H  
ATOM    693 1HD1 ILE A  52      -0.321 -10.078  23.280  1.00  0.86           H  
ATOM    694 2HD1 ILE A  52      -0.709 -11.020  21.833  1.00  0.86           H  
ATOM    695 3HD1 ILE A  52      -1.196  -9.327  21.932  1.00  0.86           H  
ATOM    696  N   ILE A  53      -5.842 -12.483  20.812  1.00  0.84           N  
ATOM    697  CA  ILE A  53      -6.891 -12.619  19.816  1.00  0.84           C  
ATOM    698  C   ILE A  53      -8.212 -13.051  20.404  1.00  0.84           C  
ATOM    699  O   ILE A  53      -9.247 -12.470  20.078  1.00  0.84           O  
ATOM    700  CB  ILE A  53      -6.436 -13.597  18.768  1.00  0.84           C  
ATOM    701  CG1 ILE A  53      -5.354 -12.976  18.039  1.00  0.84           C  
ATOM    702  CG2 ILE A  53      -7.555 -14.044  17.847  1.00  0.84           C  
ATOM    703  CD1 ILE A  53      -4.658 -13.901  17.236  1.00  0.84           C  
ATOM    704  H   ILE A  53      -5.007 -13.066  20.739  1.00  0.84           H  
ATOM    705  HA  ILE A  53      -7.031 -11.650  19.340  1.00  0.84           H  
ATOM    706  HB  ILE A  53      -6.038 -14.454  19.259  1.00  0.84           H  
ATOM    707 1HG1 ILE A  53      -5.785 -12.228  17.412  1.00  0.84           H  
ATOM    708 2HG1 ILE A  53      -4.656 -12.494  18.722  1.00  0.84           H  
ATOM    709 1HG2 ILE A  53      -7.161 -14.752  17.115  1.00  0.84           H  
ATOM    710 2HG2 ILE A  53      -8.337 -14.525  18.430  1.00  0.84           H  
ATOM    711 3HG2 ILE A  53      -7.965 -13.205  17.338  1.00  0.84           H  
ATOM    712 1HD1 ILE A  53      -3.898 -13.388  16.670  1.00  0.84           H  
ATOM    713 2HD1 ILE A  53      -4.202 -14.658  17.851  1.00  0.84           H  
ATOM    714 3HD1 ILE A  53      -5.358 -14.359  16.573  1.00  0.84           H  
ATOM    715  N   THR A  54      -8.184 -14.047  21.288  1.00  0.82           N  
ATOM    716  CA  THR A  54      -9.395 -14.510  21.936  1.00  0.82           C  
ATOM    717  C   THR A  54      -9.996 -13.362  22.734  1.00  0.82           C  
ATOM    718  O   THR A  54     -11.201 -13.107  22.681  1.00  0.82           O  
ATOM    719  CB  THR A  54      -9.089 -15.685  22.880  1.00  0.82           C  
ATOM    720  OG1 THR A  54      -8.547 -16.778  22.130  1.00  0.82           O  
ATOM    721  CG2 THR A  54     -10.356 -16.129  23.585  1.00  0.82           C  
ATOM    722  H   THR A  54      -7.307 -14.515  21.509  1.00  0.82           H  
ATOM    723  HA  THR A  54     -10.109 -14.825  21.177  1.00  0.82           H  
ATOM    724  HB  THR A  54      -8.353 -15.370  23.623  1.00  0.82           H  
ATOM    725  HG1 THR A  54      -7.635 -16.534  21.842  1.00  0.82           H  
ATOM    726 1HG2 THR A  54     -10.126 -16.957  24.253  1.00  0.82           H  
ATOM    727 2HG2 THR A  54     -10.758 -15.295  24.162  1.00  0.82           H  
ATOM    728 3HG2 THR A  54     -11.089 -16.448  22.847  1.00  0.82           H  
ATOM    729  N   ALA A  55      -9.141 -12.665  23.485  1.00  0.79           N  
ATOM    730  CA  ALA A  55      -9.531 -11.502  24.262  1.00  0.79           C  
ATOM    731  C   ALA A  55     -10.035 -10.354  23.368  1.00  0.79           C  
ATOM    732  O   ALA A  55     -10.872  -9.541  23.786  1.00  0.79           O  
ATOM    733  CB  ALA A  55      -8.360 -11.055  25.104  1.00  0.79           C  
ATOM    734  H   ALA A  55      -8.159 -12.946  23.516  1.00  0.79           H  
ATOM    735  HA  ALA A  55     -10.346 -11.799  24.919  1.00  0.79           H  
ATOM    736 1HB  ALA A  55      -8.642 -10.234  25.721  1.00  0.79           H  
ATOM    737 2HB  ALA A  55      -8.053 -11.884  25.724  1.00  0.79           H  
ATOM    738 3HB  ALA A  55      -7.530 -10.758  24.463  1.00  0.79           H  
ATOM    739  N   GLY A  56      -9.456 -10.248  22.160  1.00  0.76           N  
ATOM    740  CA  GLY A  56      -9.764  -9.198  21.198  1.00  0.76           C  
ATOM    741  C   GLY A  56      -9.073  -7.906  21.603  1.00  0.76           C  
ATOM    742  O   GLY A  56      -9.481  -6.808  21.199  1.00  0.76           O  
ATOM    743  H   GLY A  56      -8.751 -10.928  21.894  1.00  0.76           H  
ATOM    744 1HA  GLY A  56      -9.425  -9.510  20.209  1.00  0.76           H  
ATOM    745 2HA  GLY A  56     -10.841  -9.050  21.147  1.00  0.76           H  
ATOM    746  N   ARG A  57      -8.057  -8.043  22.452  1.00  0.75           N  
ATOM    747  CA  ARG A  57      -7.360  -6.905  23.023  1.00  0.75           C  
ATOM    748  C   ARG A  57      -6.003  -7.278  23.582  1.00  0.75           C  
ATOM    749  O   ARG A  57      -5.780  -8.415  23.992  1.00  0.75           O  
ATOM    750  CB  ARG A  57      -8.244  -6.317  24.108  1.00  0.75           C  
ATOM    751  CG  ARG A  57      -8.511  -7.245  25.256  1.00  0.75           C  
ATOM    752  CD  ARG A  57      -9.657  -6.796  26.083  1.00  0.75           C  
ATOM    753  NE  ARG A  57      -9.786  -7.536  27.354  1.00  0.75           N  
ATOM    754  CZ  ARG A  57     -10.487  -8.685  27.573  1.00  0.75           C  
ATOM    755  NH1 ARG A  57     -11.158  -9.313  26.619  1.00  0.75           N  
ATOM    756  NH2 ARG A  57     -10.493  -9.193  28.791  1.00  0.75           N  
ATOM    757  H   ARG A  57      -7.749  -8.992  22.666  1.00  0.75           H  
ATOM    758  HA  ARG A  57      -7.200  -6.167  22.252  1.00  0.75           H  
ATOM    759 1HB  ARG A  57      -7.767  -5.431  24.520  1.00  0.75           H  
ATOM    760 2HB  ARG A  57      -9.201  -6.015  23.694  1.00  0.75           H  
ATOM    761 1HG  ARG A  57      -8.749  -8.201  24.851  1.00  0.75           H  
ATOM    762 2HG  ARG A  57      -7.623  -7.312  25.870  1.00  0.75           H  
ATOM    763 1HD  ARG A  57      -9.554  -5.743  26.305  1.00  0.75           H  
ATOM    764 2HD  ARG A  57     -10.572  -6.953  25.512  1.00  0.75           H  
ATOM    765  HE  ARG A  57      -9.285  -7.148  28.161  1.00  0.75           H  
ATOM    766 1HH1 ARG A  57     -11.157  -8.988  25.645  1.00  0.75           H  
ATOM    767 2HH1 ARG A  57     -11.657 -10.160  26.833  1.00  0.75           H  
ATOM    768 1HH2 ARG A  57      -9.985  -8.723  29.531  1.00  0.75           H  
ATOM    769 2HH2 ARG A  57     -11.003 -10.041  28.983  1.00  0.75           H  
ATOM    770  N   LEU A  58      -5.107  -6.310  23.677  1.00  0.74           N  
ATOM    771  CA  LEU A  58      -3.833  -6.603  24.290  1.00  0.74           C  
ATOM    772  C   LEU A  58      -4.112  -6.619  25.779  1.00  0.74           C  
ATOM    773  O   LEU A  58      -4.762  -5.711  26.312  1.00  0.74           O  
ATOM    774  CB  LEU A  58      -2.805  -5.533  23.942  1.00  0.74           C  
ATOM    775  CG  LEU A  58      -2.539  -5.305  22.446  1.00  0.74           C  
ATOM    776  CD1 LEU A  58      -1.606  -4.136  22.253  1.00  0.74           C  
ATOM    777  CD2 LEU A  58      -1.961  -6.507  21.875  1.00  0.74           C  
ATOM    778  H   LEU A  58      -5.322  -5.380  23.337  1.00  0.74           H  
ATOM    779  HA  LEU A  58      -3.480  -7.582  23.974  1.00  0.74           H  
ATOM    780 1HB  LEU A  58      -3.101  -4.618  24.394  1.00  0.74           H  
ATOM    781 2HB  LEU A  58      -1.857  -5.832  24.388  1.00  0.74           H  
ATOM    782  HG  LEU A  58      -3.484  -5.077  21.940  1.00  0.74           H  
ATOM    783 1HD1 LEU A  58      -1.428  -3.979  21.190  1.00  0.74           H  
ATOM    784 2HD1 LEU A  58      -2.066  -3.260  22.671  1.00  0.74           H  
ATOM    785 3HD1 LEU A  58      -0.657  -4.335  22.755  1.00  0.74           H  
ATOM    786 1HD2 LEU A  58      -1.800  -6.339  20.826  1.00  0.74           H  
ATOM    787 2HD2 LEU A  58      -1.017  -6.737  22.369  1.00  0.74           H  
ATOM    788 3HD2 LEU A  58      -2.647  -7.310  22.019  1.00  0.74           H  
ATOM    789  N   LEU A  59      -3.634  -7.646  26.449  1.00  0.75           N  
ATOM    790  CA  LEU A  59      -3.892  -7.821  27.868  1.00  0.75           C  
ATOM    791  C   LEU A  59      -2.741  -7.451  28.763  1.00  0.75           C  
ATOM    792  O   LEU A  59      -1.579  -7.595  28.391  1.00  0.75           O  
ATOM    793  CB  LEU A  59      -4.258  -9.262  28.129  1.00  0.75           C  
ATOM    794  CG  LEU A  59      -5.489  -9.780  27.479  1.00  0.75           C  
ATOM    795  CD1 LEU A  59      -5.607 -11.262  27.779  1.00  0.75           C  
ATOM    796  CD2 LEU A  59      -6.647  -9.026  28.031  1.00  0.75           C  
ATOM    797  H   LEU A  59      -3.097  -8.344  25.956  1.00  0.75           H  
ATOM    798  HA  LEU A  59      -4.742  -7.194  28.138  1.00  0.75           H  
ATOM    799 1HB  LEU A  59      -3.450  -9.862  27.755  1.00  0.75           H  
ATOM    800 2HB  LEU A  59      -4.342  -9.417  29.196  1.00  0.75           H  
ATOM    801  HG  LEU A  59      -5.442  -9.643  26.392  1.00  0.75           H  
ATOM    802 1HD1 LEU A  59      -6.502 -11.657  27.331  1.00  0.75           H  
ATOM    803 2HD1 LEU A  59      -4.745 -11.781  27.369  1.00  0.75           H  
ATOM    804 3HD1 LEU A  59      -5.645 -11.415  28.861  1.00  0.75           H  
ATOM    805 1HD2 LEU A  59      -7.559  -9.385  27.589  1.00  0.75           H  
ATOM    806 2HD2 LEU A  59      -6.687  -9.168  29.108  1.00  0.75           H  
ATOM    807 3HD2 LEU A  59      -6.523  -7.969  27.810  1.00  0.75           H  
ATOM    808  N   ALA A  60      -3.081  -6.974  29.953  1.00  0.79           N  
ATOM    809  CA  ALA A  60      -2.100  -6.656  30.972  1.00  0.79           C  
ATOM    810  C   ALA A  60      -1.397  -7.904  31.399  1.00  0.79           C  
ATOM    811  O   ALA A  60      -1.994  -8.978  31.397  1.00  0.79           O  
ATOM    812  CB  ALA A  60      -2.735  -6.019  32.174  1.00  0.79           C  
ATOM    813  H   ALA A  60      -4.061  -6.853  30.166  1.00  0.79           H  
ATOM    814  HA  ALA A  60      -1.365  -5.988  30.540  1.00  0.79           H  
ATOM    815 1HB  ALA A  60      -1.949  -5.829  32.881  1.00  0.79           H  
ATOM    816 2HB  ALA A  60      -3.225  -5.084  31.892  1.00  0.79           H  
ATOM    817 3HB  ALA A  60      -3.461  -6.694  32.615  1.00  0.79           H  
ATOM    818  N   ASP A  61      -0.156  -7.788  31.836  1.00  0.86           N  
ATOM    819  CA  ASP A  61       0.528  -9.014  32.258  1.00  0.86           C  
ATOM    820  C   ASP A  61      -0.223  -9.803  33.342  1.00  0.86           C  
ATOM    821  O   ASP A  61      -0.285 -11.031  33.267  1.00  0.86           O  
ATOM    822  CB  ASP A  61       1.937  -8.726  32.766  1.00  0.86           C  
ATOM    823  CG  ASP A  61       2.967  -8.409  31.677  1.00  0.86           C  
ATOM    824  OD1 ASP A  61       2.711  -8.644  30.524  1.00  0.86           O  
ATOM    825  OD2 ASP A  61       4.050  -7.977  32.033  1.00  0.86           O  
ATOM    826  H   ASP A  61       0.283  -6.864  31.848  1.00  0.86           H  
ATOM    827  HA  ASP A  61       0.613  -9.660  31.383  1.00  0.86           H  
ATOM    828 1HB  ASP A  61       1.889  -7.877  33.451  1.00  0.86           H  
ATOM    829 2HB  ASP A  61       2.287  -9.581  33.341  1.00  0.86           H  
ATOM    830  N   SER A  62      -0.853  -9.118  34.304  1.00  0.96           N  
ATOM    831  CA  SER A  62      -1.578  -9.811  35.374  1.00  0.96           C  
ATOM    832  C   SER A  62      -2.825 -10.565  34.872  1.00  0.96           C  
ATOM    833  O   SER A  62      -3.406 -11.362  35.610  1.00  0.96           O  
ATOM    834  CB  SER A  62      -1.941  -8.849  36.516  1.00  0.96           C  
ATOM    835  OG  SER A  62      -2.909  -7.883  36.157  1.00  0.96           O  
ATOM    836  H   SER A  62      -0.761  -8.104  34.339  1.00  0.96           H  
ATOM    837  HA  SER A  62      -0.901 -10.556  35.795  1.00  0.96           H  
ATOM    838 1HB  SER A  62      -2.298  -9.419  37.370  1.00  0.96           H  
ATOM    839 2HB  SER A  62      -1.034  -8.332  36.834  1.00  0.96           H  
ATOM    840  HG  SER A  62      -2.830  -7.149  36.842  1.00  0.96           H  
ATOM    841  N   ALA A  63      -3.266 -10.272  33.643  1.00  1.09           N  
ATOM    842  CA  ALA A  63      -4.420 -10.908  33.018  1.00  1.09           C  
ATOM    843  C   ALA A  63      -4.018 -12.048  32.066  1.00  1.09           C  
ATOM    844  O   ALA A  63      -4.887 -12.639  31.417  1.00  1.09           O  
ATOM    845  CB  ALA A  63      -5.226  -9.873  32.249  1.00  1.09           C  
ATOM    846  H   ALA A  63      -2.739  -9.618  33.072  1.00  1.09           H  
ATOM    847  HA  ALA A  63      -5.040 -11.333  33.807  1.00  1.09           H  
ATOM    848 1HB  ALA A  63      -6.101 -10.342  31.802  1.00  1.09           H  
ATOM    849 2HB  ALA A  63      -5.541  -9.080  32.924  1.00  1.09           H  
ATOM    850 3HB  ALA A  63      -4.600  -9.453  31.469  1.00  1.09           H  
ATOM    851  N   VAL A  64      -2.716 -12.340  31.955  1.00  1.24           N  
ATOM    852  CA  VAL A  64      -2.238 -13.336  30.994  1.00  1.24           C  
ATOM    853  C   VAL A  64      -1.508 -14.532  31.579  1.00  1.24           C  
ATOM    854  O   VAL A  64      -0.607 -14.388  32.404  1.00  1.24           O  
ATOM    855  CB  VAL A  64      -1.274 -12.663  29.987  1.00  1.24           C  
ATOM    856  CG1 VAL A  64      -0.680 -13.694  29.001  1.00  1.24           C  
ATOM    857  CG2 VAL A  64      -2.019 -11.615  29.239  1.00  1.24           C  
ATOM    858  H   VAL A  64      -2.024 -11.845  32.521  1.00  1.24           H  
ATOM    859  HA  VAL A  64      -3.102 -13.707  30.444  1.00  1.24           H  
ATOM    860  HB  VAL A  64      -0.449 -12.199  30.536  1.00  1.24           H  
ATOM    861 1HG1 VAL A  64      -0.009 -13.189  28.309  1.00  1.24           H  
ATOM    862 2HG1 VAL A  64      -0.120 -14.440  29.547  1.00  1.24           H  
ATOM    863 3HG1 VAL A  64      -1.481 -14.174  28.441  1.00  1.24           H  
ATOM    864 1HG2 VAL A  64      -1.349 -11.115  28.541  1.00  1.24           H  
ATOM    865 2HG2 VAL A  64      -2.831 -12.081  28.700  1.00  1.24           H  
ATOM    866 3HG2 VAL A  64      -2.414 -10.887  29.933  1.00  1.24           H  
ATOM    867  N   THR A  65      -1.880 -15.721  31.113  1.00  1.39           N  
ATOM    868  CA  THR A  65      -1.151 -16.924  31.473  1.00  1.39           C  
ATOM    869  C   THR A  65      -0.291 -17.273  30.251  1.00  1.39           C  
ATOM    870  O   THR A  65      -0.843 -17.677  29.229  1.00  1.39           O  
ATOM    871  CB  THR A  65      -2.081 -18.096  31.790  1.00  1.39           C  
ATOM    872  OG1 THR A  65      -2.923 -17.758  32.901  1.00  1.39           O  
ATOM    873  CG2 THR A  65      -1.250 -19.320  32.124  1.00  1.39           C  
ATOM    874  H   THR A  65      -2.658 -15.778  30.469  1.00  1.39           H  
ATOM    875  HA  THR A  65      -0.557 -16.723  32.355  1.00  1.39           H  
ATOM    876  HB  THR A  65      -2.706 -18.310  30.924  1.00  1.39           H  
ATOM    877  HG1 THR A  65      -2.375 -17.560  33.666  1.00  1.39           H  
ATOM    878 1HG2 THR A  65      -1.907 -20.159  32.346  1.00  1.39           H  
ATOM    879 2HG2 THR A  65      -0.613 -19.570  31.271  1.00  1.39           H  
ATOM    880 3HG2 THR A  65      -0.626 -19.108  32.990  1.00  1.39           H  
ATOM    881  N   PRO A  66       1.033 -17.077  30.298  1.00  1.50           N  
ATOM    882  CA  PRO A  66       1.955 -17.241  29.192  1.00  1.50           C  
ATOM    883  C   PRO A  66       2.259 -18.677  28.823  1.00  1.50           C  
ATOM    884  O   PRO A  66       2.255 -19.561  29.684  1.00  1.50           O  
ATOM    885  CB  PRO A  66       3.210 -16.553  29.725  1.00  1.50           C  
ATOM    886  CG  PRO A  66       3.150 -16.741  31.216  1.00  1.50           C  
ATOM    887  CD  PRO A  66       1.689 -16.680  31.564  1.00  1.50           C  
ATOM    888  HA  PRO A  66       1.558 -16.698  28.316  1.00  1.50           H  
ATOM    889 1HB  PRO A  66       4.084 -17.044  29.313  1.00  1.50           H  
ATOM    890 2HB  PRO A  66       3.244 -15.504  29.408  1.00  1.50           H  
ATOM    891 1HG  PRO A  66       3.614 -17.700  31.491  1.00  1.50           H  
ATOM    892 2HG  PRO A  66       3.737 -15.957  31.720  1.00  1.50           H  
ATOM    893 1HD  PRO A  66       1.496 -17.410  32.362  1.00  1.50           H  
ATOM    894 2HD  PRO A  66       1.420 -15.653  31.846  1.00  1.50           H  
ATOM    895  N   THR A  67       2.673 -18.876  27.573  1.00  1.56           N  
ATOM    896  CA  THR A  67       3.232 -20.143  27.121  1.00  1.56           C  
ATOM    897  C   THR A  67       4.764 -20.076  27.195  1.00  1.56           C  
ATOM    898  O   THR A  67       5.451 -21.097  27.203  1.00  1.56           O  
ATOM    899  CB  THR A  67       2.797 -20.437  25.679  1.00  1.56           C  
ATOM    900  OG1 THR A  67       3.293 -19.404  24.829  1.00  1.56           O  
ATOM    901  CG2 THR A  67       1.286 -20.475  25.568  1.00  1.56           C  
ATOM    902  H   THR A  67       2.577 -18.126  26.893  1.00  1.56           H  
ATOM    903  HA  THR A  67       2.884 -20.942  27.775  1.00  1.56           H  
ATOM    904  HB  THR A  67       3.212 -21.392  25.362  1.00  1.56           H  
ATOM    905  HG1 THR A  67       2.857 -18.567  25.066  1.00  1.56           H  
ATOM    906 1HG2 THR A  67       1.002 -20.674  24.533  1.00  1.56           H  
ATOM    907 2HG2 THR A  67       0.893 -21.260  26.212  1.00  1.56           H  
ATOM    908 3HG2 THR A  67       0.875 -19.514  25.876  1.00  1.56           H  
ATOM    909  N   THR A  68       5.274 -18.846  27.249  1.00  1.60           N  
ATOM    910  CA  THR A  68       6.696 -18.528  27.351  1.00  1.60           C  
ATOM    911  C   THR A  68       6.765 -17.155  28.015  1.00  1.60           C  
ATOM    912  O   THR A  68       5.843 -16.339  27.841  1.00  1.60           O  
ATOM    913  CB  THR A  68       7.398 -18.493  25.971  1.00  1.60           C  
ATOM    914  OG1 THR A  68       8.831 -18.403  26.140  1.00  1.60           O  
ATOM    915  CG2 THR A  68       6.942 -17.282  25.185  1.00  1.60           C  
ATOM    916  H   THR A  68       4.618 -18.087  27.232  1.00  1.60           H  
ATOM    917  HA  THR A  68       7.195 -19.255  27.994  1.00  1.60           H  
ATOM    918  HB  THR A  68       7.157 -19.398  25.411  1.00  1.60           H  
ATOM    919  HG1 THR A  68       9.061 -17.826  26.899  1.00  1.60           H  
ATOM    920 1HG2 THR A  68       7.451 -17.275  24.231  1.00  1.60           H  
ATOM    921 2HG2 THR A  68       5.863 -17.328  25.027  1.00  1.60           H  
ATOM    922 3HG2 THR A  68       7.195 -16.382  25.739  1.00  1.60           H  
ATOM    923  N   GLU A  69       7.849 -16.864  28.734  1.00  1.61           N  
ATOM    924  CA  GLU A  69       7.991 -15.549  29.345  1.00  1.61           C  
ATOM    925  C   GLU A  69       9.066 -14.776  28.617  1.00  1.61           C  
ATOM    926  O   GLU A  69      10.255 -14.945  28.866  1.00  1.61           O  
ATOM    927  CB  GLU A  69       8.292 -15.650  30.848  1.00  1.61           C  
ATOM    928  CG  GLU A  69       7.151 -16.263  31.680  1.00  1.61           C  
ATOM    929  CD  GLU A  69       7.413 -16.284  33.194  1.00  1.61           C  
ATOM    930  OE1 GLU A  69       8.462 -15.844  33.620  1.00  1.61           O  
ATOM    931  OE2 GLU A  69       6.550 -16.739  33.907  1.00  1.61           O  
ATOM    932  H   GLU A  69       8.616 -17.528  28.824  1.00  1.61           H  
ATOM    933  HA  GLU A  69       7.056 -15.003  29.232  1.00  1.61           H  
ATOM    934 1HB  GLU A  69       9.176 -16.262  31.000  1.00  1.61           H  
ATOM    935 2HB  GLU A  69       8.510 -14.657  31.243  1.00  1.61           H  
ATOM    936 1HG  GLU A  69       6.245 -15.689  31.491  1.00  1.61           H  
ATOM    937 2HG  GLU A  69       6.975 -17.281  31.334  1.00  1.61           H  
ATOM    938  N   VAL A  70       8.630 -13.916  27.715  1.00  1.60           N  
ATOM    939  CA  VAL A  70       9.550 -13.219  26.845  1.00  1.60           C  
ATOM    940  C   VAL A  70      10.496 -12.328  27.663  1.00  1.60           C  
ATOM    941  O   VAL A  70      11.713 -12.463  27.581  1.00  1.60           O  
ATOM    942  CB  VAL A  70       8.710 -12.408  25.824  1.00  1.60           C  
ATOM    943  CG1 VAL A  70       9.551 -11.541  25.020  1.00  1.60           C  
ATOM    944  CG2 VAL A  70       7.943 -13.365  24.920  1.00  1.60           C  
ATOM    945  H   VAL A  70       7.636 -13.802  27.596  1.00  1.60           H  
ATOM    946  HA  VAL A  70      10.145 -13.954  26.308  1.00  1.60           H  
ATOM    947  HB  VAL A  70       8.009 -11.775  26.364  1.00  1.60           H  
ATOM    948 1HG1 VAL A  70       8.938 -10.976  24.317  1.00  1.60           H  
ATOM    949 2HG1 VAL A  70      10.069 -10.858  25.680  1.00  1.60           H  
ATOM    950 3HG1 VAL A  70      10.249 -12.156  24.482  1.00  1.60           H  
ATOM    951 1HG2 VAL A  70       7.344 -12.792  24.218  1.00  1.60           H  
ATOM    952 2HG2 VAL A  70       8.635 -13.981  24.379  1.00  1.60           H  
ATOM    953 3HG2 VAL A  70       7.292 -13.993  25.528  1.00  1.60           H  
ATOM    954  N   ALA A  71       9.952 -11.452  28.501  1.00  1.57           N  
ATOM    955  CA  ALA A  71      10.820 -10.639  29.350  1.00  1.57           C  
ATOM    956  C   ALA A  71      11.457 -11.522  30.420  1.00  1.57           C  
ATOM    957  O   ALA A  71      10.831 -12.461  30.904  1.00  1.57           O  
ATOM    958  CB  ALA A  71      10.056  -9.500  29.986  1.00  1.57           C  
ATOM    959  H   ALA A  71       8.951 -11.358  28.552  1.00  1.57           H  
ATOM    960  HA  ALA A  71      11.616 -10.233  28.730  1.00  1.57           H  
ATOM    961 1HB  ALA A  71      10.727  -8.912  30.602  1.00  1.57           H  
ATOM    962 2HB  ALA A  71       9.630  -8.871  29.206  1.00  1.57           H  
ATOM    963 3HB  ALA A  71       9.266  -9.895  30.596  1.00  1.57           H  
ATOM    964  N   TYR A  72      12.675 -11.196  30.832  1.00  1.53           N  
ATOM    965  CA  TYR A  72      13.358 -11.967  31.866  1.00  1.53           C  
ATOM    966  C   TYR A  72      12.589 -12.015  33.186  1.00  1.53           C  
ATOM    967  O   TYR A  72      12.269 -10.980  33.770  1.00  1.53           O  
ATOM    968  CB  TYR A  72      14.771 -11.403  32.034  1.00  1.53           C  
ATOM    969  CG  TYR A  72      15.646 -12.055  33.074  1.00  1.53           C  
ATOM    970  CD1 TYR A  72      15.806 -13.424  33.101  1.00  1.53           C  
ATOM    971  CD2 TYR A  72      16.366 -11.263  33.954  1.00  1.53           C  
ATOM    972  CE1 TYR A  72      16.670 -14.009  34.013  1.00  1.53           C  
ATOM    973  CE2 TYR A  72      17.228 -11.839  34.859  1.00  1.53           C  
ATOM    974  CZ  TYR A  72      17.383 -13.211  34.888  1.00  1.53           C  
ATOM    975  OH  TYR A  72      18.250 -13.793  35.785  1.00  1.53           O  
ATOM    976  H   TYR A  72      13.148 -10.414  30.401  1.00  1.53           H  
ATOM    977  HA  TYR A  72      13.447 -12.994  31.507  1.00  1.53           H  
ATOM    978 1HB  TYR A  72      15.290 -11.442  31.077  1.00  1.53           H  
ATOM    979 2HB  TYR A  72      14.687 -10.356  32.301  1.00  1.53           H  
ATOM    980  HD1 TYR A  72      15.253 -14.038  32.400  1.00  1.53           H  
ATOM    981  HD2 TYR A  72      16.261 -10.185  33.922  1.00  1.53           H  
ATOM    982  HE1 TYR A  72      16.798 -15.085  34.037  1.00  1.53           H  
ATOM    983  HE2 TYR A  72      17.795 -11.212  35.546  1.00  1.53           H  
ATOM    984  HH  TYR A  72      18.625 -13.116  36.355  1.00  1.53           H  
ATOM    985  N   ASN A  73      12.315 -13.239  33.651  1.00  1.46           N  
ATOM    986  CA  ASN A  73      11.552 -13.515  34.872  1.00  1.46           C  
ATOM    987  C   ASN A  73      11.746 -12.487  36.019  1.00  1.46           C  
ATOM    988  O   ASN A  73      10.786 -11.796  36.342  1.00  1.46           O  
ATOM    989  CB  ASN A  73      11.688 -14.984  35.273  1.00  1.46           C  
ATOM    990  CG  ASN A  73      10.919 -15.340  36.537  1.00  1.46           C  
ATOM    991  OD1 ASN A  73      11.492 -15.399  37.635  1.00  1.46           O  
ATOM    992  ND2 ASN A  73       9.642 -15.600  36.393  1.00  1.46           N  
ATOM    993  H   ASN A  73      12.617 -14.028  33.098  1.00  1.46           H  
ATOM    994  HA  ASN A  73      10.498 -13.426  34.598  1.00  1.46           H  
ATOM    995 1HB  ASN A  73      11.208 -15.558  34.474  1.00  1.46           H  
ATOM    996 2HB  ASN A  73      12.696 -15.345  35.295  1.00  1.46           H  
ATOM    997 1HD2 ASN A  73       9.086 -15.845  37.188  1.00  1.46           H  
ATOM    998 2HD2 ASN A  73       9.209 -15.573  35.467  1.00  1.46           H  
ATOM    999  N   PRO A  74      12.919 -12.338  36.676  1.00  1.36           N  
ATOM   1000  CA  PRO A  74      13.155 -11.361  37.730  1.00  1.36           C  
ATOM   1001  C   PRO A  74      12.700  -9.943  37.391  1.00  1.36           C  
ATOM   1002  O   PRO A  74      12.325  -9.197  38.289  1.00  1.36           O  
ATOM   1003  CB  PRO A  74      14.671 -11.420  37.899  1.00  1.36           C  
ATOM   1004  CG  PRO A  74      15.002 -12.820  37.560  1.00  1.36           C  
ATOM   1005  CD  PRO A  74      14.073 -13.185  36.424  1.00  1.36           C  
ATOM   1006  HA  PRO A  74      12.664 -11.715  38.646  1.00  1.36           H  
ATOM   1007 1HB  PRO A  74      15.153 -10.693  37.225  1.00  1.36           H  
ATOM   1008 2HB  PRO A  74      14.949 -11.145  38.926  1.00  1.36           H  
ATOM   1009 1HG  PRO A  74      16.058 -12.914  37.316  1.00  1.36           H  
ATOM   1010 2HG  PRO A  74      14.834 -13.458  38.439  1.00  1.36           H  
ATOM   1011 1HD  PRO A  74      14.482 -12.972  35.473  1.00  1.36           H  
ATOM   1012 2HD  PRO A  74      13.869 -14.217  36.581  1.00  1.36           H  
ATOM   1013  N   VAL A  75      12.736  -9.548  36.120  1.00  1.25           N  
ATOM   1014  CA  VAL A  75      12.323  -8.204  35.751  1.00  1.25           C  
ATOM   1015  C   VAL A  75      10.819  -8.135  35.845  1.00  1.25           C  
ATOM   1016  O   VAL A  75      10.250  -7.152  36.332  1.00  1.25           O  
ATOM   1017  CB  VAL A  75      12.808  -7.843  34.351  1.00  1.25           C  
ATOM   1018  CG1 VAL A  75      12.257  -6.507  33.936  1.00  1.25           C  
ATOM   1019  CG2 VAL A  75      14.309  -7.844  34.376  1.00  1.25           C  
ATOM   1020  H   VAL A  75      12.995 -10.187  35.375  1.00  1.25           H  
ATOM   1021  HA  VAL A  75      12.753  -7.497  36.456  1.00  1.25           H  
ATOM   1022  HB  VAL A  75      12.446  -8.575  33.636  1.00  1.25           H  
ATOM   1023 1HG1 VAL A  75      12.608  -6.260  32.937  1.00  1.25           H  
ATOM   1024 2HG1 VAL A  75      11.167  -6.544  33.939  1.00  1.25           H  
ATOM   1025 3HG1 VAL A  75      12.602  -5.761  34.632  1.00  1.25           H  
ATOM   1026 1HG2 VAL A  75      14.702  -7.601  33.400  1.00  1.25           H  
ATOM   1027 2HG2 VAL A  75      14.658  -7.108  35.099  1.00  1.25           H  
ATOM   1028 3HG2 VAL A  75      14.644  -8.833  34.672  1.00  1.25           H  
ATOM   1029  N   LYS A  76      10.167  -9.196  35.368  1.00  1.14           N  
ATOM   1030  CA  LYS A  76       8.719  -9.270  35.452  1.00  1.14           C  
ATOM   1031  C   LYS A  76       8.320  -9.255  36.931  1.00  1.14           C  
ATOM   1032  O   LYS A  76       7.364  -8.576  37.315  1.00  1.14           O  
ATOM   1033  CB  LYS A  76       8.202 -10.542  34.770  1.00  1.14           C  
ATOM   1034  CG  LYS A  76       8.331 -10.525  33.263  1.00  1.14           C  
ATOM   1035  CD  LYS A  76       7.919 -11.860  32.629  1.00  1.14           C  
ATOM   1036  CE  LYS A  76       6.421 -12.115  32.731  1.00  1.14           C  
ATOM   1037  NZ  LYS A  76       5.615 -11.146  31.905  1.00  1.14           N  
ATOM   1038  H   LYS A  76      10.712  -9.966  34.966  1.00  1.14           H  
ATOM   1039  HA  LYS A  76       8.286  -8.397  34.965  1.00  1.14           H  
ATOM   1040 1HB  LYS A  76       8.729 -11.409  35.142  1.00  1.14           H  
ATOM   1041 2HB  LYS A  76       7.150 -10.678  35.014  1.00  1.14           H  
ATOM   1042 1HG  LYS A  76       7.723  -9.723  32.849  1.00  1.14           H  
ATOM   1043 2HG  LYS A  76       9.381 -10.338  33.014  1.00  1.14           H  
ATOM   1044 1HD  LYS A  76       8.214 -11.874  31.578  1.00  1.14           H  
ATOM   1045 2HD  LYS A  76       8.449 -12.675  33.131  1.00  1.14           H  
ATOM   1046 1HE  LYS A  76       6.221 -13.129  32.381  1.00  1.14           H  
ATOM   1047 2HE  LYS A  76       6.113 -12.035  33.773  1.00  1.14           H  
ATOM   1048 1HZ  LYS A  76       4.635 -11.372  31.999  1.00  1.14           H  
ATOM   1049 2HZ  LYS A  76       5.782 -10.194  32.232  1.00  1.14           H  
ATOM   1050 3HZ  LYS A  76       5.879 -11.213  30.936  1.00  1.14           H  
ATOM   1051  N   GLU A  77       9.100  -9.958  37.763  1.00  1.05           N  
ATOM   1052  CA  GLU A  77       8.843 -10.008  39.198  1.00  1.05           C  
ATOM   1053  C   GLU A  77       9.047  -8.625  39.828  1.00  1.05           C  
ATOM   1054  O   GLU A  77       8.298  -8.223  40.722  1.00  1.05           O  
ATOM   1055  CB  GLU A  77       9.724 -11.071  39.859  1.00  1.05           C  
ATOM   1056  CG  GLU A  77       9.356 -12.526  39.476  1.00  1.05           C  
ATOM   1057  CD  GLU A  77       8.020 -12.983  40.032  1.00  1.05           C  
ATOM   1058  OE1 GLU A  77       7.855 -12.905  41.227  1.00  1.05           O  
ATOM   1059  OE2 GLU A  77       7.150 -13.371  39.270  1.00  1.05           O  
ATOM   1060  H   GLU A  77       9.868 -10.500  37.366  1.00  1.05           H  
ATOM   1061  HA  GLU A  77       7.806 -10.297  39.349  1.00  1.05           H  
ATOM   1062 1HB  GLU A  77      10.753 -10.897  39.593  1.00  1.05           H  
ATOM   1063 2HB  GLU A  77       9.648 -10.980  40.942  1.00  1.05           H  
ATOM   1064 1HG  GLU A  77       9.324 -12.597  38.388  1.00  1.05           H  
ATOM   1065 2HG  GLU A  77      10.144 -13.193  39.825  1.00  1.05           H  
ATOM   1066  N   LEU A  78      10.029  -7.852  39.351  1.00  0.98           N  
ATOM   1067  CA  LEU A  78      10.164  -6.505  39.887  1.00  0.98           C  
ATOM   1068  C   LEU A  78       8.918  -5.699  39.532  1.00  0.98           C  
ATOM   1069  O   LEU A  78       8.331  -5.026  40.381  1.00  0.98           O  
ATOM   1070  CB  LEU A  78      11.385  -5.782  39.299  1.00  0.98           C  
ATOM   1071  CG  LEU A  78      12.767  -6.254  39.714  1.00  0.98           C  
ATOM   1072  CD1 LEU A  78      13.800  -5.529  38.849  1.00  0.98           C  
ATOM   1073  CD2 LEU A  78      12.977  -5.973  41.187  1.00  0.98           C  
ATOM   1074  H   LEU A  78      10.683  -8.207  38.656  1.00  0.98           H  
ATOM   1075  HA  LEU A  78      10.257  -6.561  40.970  1.00  0.98           H  
ATOM   1076 1HB  LEU A  78      11.336  -5.873  38.220  1.00  0.98           H  
ATOM   1077 2HB  LEU A  78      11.312  -4.720  39.545  1.00  0.98           H  
ATOM   1078  HG  LEU A  78      12.863  -7.305  39.546  1.00  0.98           H  
ATOM   1079 1HD1 LEU A  78      14.800  -5.857  39.125  1.00  0.98           H  
ATOM   1080 2HD1 LEU A  78      13.622  -5.757  37.803  1.00  0.98           H  
ATOM   1081 3HD1 LEU A  78      13.711  -4.452  39.007  1.00  0.98           H  
ATOM   1082 1HD2 LEU A  78      13.970  -6.311  41.483  1.00  0.98           H  
ATOM   1083 2HD2 LEU A  78      12.885  -4.902  41.369  1.00  0.98           H  
ATOM   1084 3HD2 LEU A  78      12.224  -6.507  41.767  1.00  0.98           H  
ATOM   1085  N   ARG A  79       8.439  -5.844  38.293  1.00  0.94           N  
ATOM   1086  CA  ARG A  79       7.249  -5.115  37.869  1.00  0.94           C  
ATOM   1087  C   ARG A  79       6.000  -5.499  38.669  1.00  0.94           C  
ATOM   1088  O   ARG A  79       5.196  -4.631  39.017  1.00  0.94           O  
ATOM   1089  CB  ARG A  79       7.030  -5.277  36.375  1.00  0.94           C  
ATOM   1090  CG  ARG A  79       8.048  -4.515  35.556  1.00  0.94           C  
ATOM   1091  CD  ARG A  79       7.813  -4.589  34.100  1.00  0.94           C  
ATOM   1092  NE  ARG A  79       6.534  -3.983  33.722  1.00  0.94           N  
ATOM   1093  CZ  ARG A  79       5.461  -4.693  33.318  1.00  0.94           C  
ATOM   1094  NH1 ARG A  79       5.566  -5.995  33.234  1.00  0.94           N  
ATOM   1095  NH2 ARG A  79       4.327  -4.093  33.013  1.00  0.94           N  
ATOM   1096  H   ARG A  79       8.941  -6.433  37.625  1.00  0.94           H  
ATOM   1097  HA  ARG A  79       7.438  -4.056  38.040  1.00  0.94           H  
ATOM   1098 1HB  ARG A  79       7.111  -6.326  36.107  1.00  0.94           H  
ATOM   1099 2HB  ARG A  79       6.031  -4.942  36.099  1.00  0.94           H  
ATOM   1100 1HG  ARG A  79       8.047  -3.466  35.855  1.00  0.94           H  
ATOM   1101 2HG  ARG A  79       9.016  -4.951  35.760  1.00  0.94           H  
ATOM   1102 1HD  ARG A  79       8.613  -4.056  33.581  1.00  0.94           H  
ATOM   1103 2HD  ARG A  79       7.808  -5.634  33.787  1.00  0.94           H  
ATOM   1104  HE  ARG A  79       6.443  -2.979  33.784  1.00  0.94           H  
ATOM   1105 1HH1 ARG A  79       6.434  -6.445  33.467  1.00  0.94           H  
ATOM   1106 2HH1 ARG A  79       4.782  -6.578  32.910  1.00  0.94           H  
ATOM   1107 1HH2 ARG A  79       4.243  -3.092  33.089  1.00  0.94           H  
ATOM   1108 2HH2 ARG A  79       3.517  -4.639  32.737  1.00  0.94           H  
ATOM   1109  N   ARG A  80       5.905  -6.768  39.075  1.00  0.92           N  
ATOM   1110  CA  ARG A  80       4.778  -7.263  39.871  1.00  0.92           C  
ATOM   1111  C   ARG A  80       4.716  -6.645  41.257  1.00  0.92           C  
ATOM   1112  O   ARG A  80       3.698  -6.758  41.937  1.00  0.92           O  
ATOM   1113  CB  ARG A  80       4.807  -8.778  40.036  1.00  0.92           C  
ATOM   1114  CG  ARG A  80       4.523  -9.597  38.779  1.00  0.92           C  
ATOM   1115  CD  ARG A  80       4.591 -11.069  39.048  1.00  0.92           C  
ATOM   1116  NE  ARG A  80       3.471 -11.517  39.877  1.00  0.92           N  
ATOM   1117  CZ  ARG A  80       3.383 -12.719  40.499  1.00  0.92           C  
ATOM   1118  NH1 ARG A  80       4.354 -13.611  40.408  1.00  0.92           N  
ATOM   1119  NH2 ARG A  80       2.302 -13.004  41.213  1.00  0.92           N  
ATOM   1120  H   ARG A  80       6.609  -7.433  38.751  1.00  0.92           H  
ATOM   1121  HA  ARG A  80       3.858  -6.999  39.366  1.00  0.92           H  
ATOM   1122 1HB  ARG A  80       5.791  -9.074  40.395  1.00  0.92           H  
ATOM   1123 2HB  ARG A  80       4.086  -9.071  40.797  1.00  0.92           H  
ATOM   1124 1HG  ARG A  80       3.518  -9.367  38.429  1.00  0.92           H  
ATOM   1125 2HG  ARG A  80       5.227  -9.355  38.006  1.00  0.92           H  
ATOM   1126 1HD  ARG A  80       4.573 -11.621  38.110  1.00  0.92           H  
ATOM   1127 2HD  ARG A  80       5.517 -11.294  39.578  1.00  0.92           H  
ATOM   1128  HE  ARG A  80       2.694 -10.880  39.985  1.00  0.92           H  
ATOM   1129 1HH1 ARG A  80       5.214 -13.418  39.869  1.00  0.92           H  
ATOM   1130 2HH1 ARG A  80       4.270 -14.495  40.881  1.00  0.92           H  
ATOM   1131 1HH2 ARG A  80       1.554 -12.329  41.289  1.00  0.92           H  
ATOM   1132 2HH2 ARG A  80       2.227 -13.895  41.680  1.00  0.92           H  
ATOM   1133  N   HIS A  81       5.816  -6.057  41.713  1.00  0.95           N  
ATOM   1134  CA  HIS A  81       5.848  -5.458  43.023  1.00  0.95           C  
ATOM   1135  C   HIS A  81       6.110  -3.953  42.943  1.00  0.95           C  
ATOM   1136  O   HIS A  81       6.358  -3.305  43.964  1.00  0.95           O  
ATOM   1137  CB  HIS A  81       6.922  -6.149  43.863  1.00  0.95           C  
ATOM   1138  CG  HIS A  81       6.646  -7.625  44.090  1.00  0.95           C  
ATOM   1139  ND1 HIS A  81       6.994  -8.605  43.174  1.00  0.95           N  
ATOM   1140  CD2 HIS A  81       6.050  -8.271  45.121  1.00  0.95           C  
ATOM   1141  CE1 HIS A  81       6.626  -9.788  43.635  1.00  0.95           C  
ATOM   1142  NE2 HIS A  81       6.051  -9.614  44.818  1.00  0.95           N  
ATOM   1143  H   HIS A  81       6.650  -5.976  41.130  1.00  0.95           H  
ATOM   1144  HA  HIS A  81       4.888  -5.597  43.516  1.00  0.95           H  
ATOM   1145 1HB  HIS A  81       7.886  -6.058  43.352  1.00  0.95           H  
ATOM   1146 2HB  HIS A  81       7.008  -5.656  44.828  1.00  0.95           H  
ATOM   1147  HD1 HIS A  81       7.458  -8.469  42.277  1.00  0.95           H  
ATOM   1148  HD2 HIS A  81       5.615  -7.924  46.059  1.00  0.95           H  
ATOM   1149  HE1 HIS A  81       6.818 -10.693  43.048  1.00  0.95           H  
ATOM   1150  N   LYS A  82       6.048  -3.389  41.732  1.00  1.02           N  
ATOM   1151  CA  LYS A  82       6.296  -1.964  41.563  1.00  1.02           C  
ATOM   1152  C   LYS A  82       4.996  -1.197  41.459  1.00  1.02           C  
ATOM   1153  O   LYS A  82       4.234  -1.353  40.500  1.00  1.02           O  
ATOM   1154  CB  LYS A  82       7.152  -1.686  40.325  1.00  1.02           C  
ATOM   1155  CG  LYS A  82       7.490  -0.202  40.100  1.00  1.02           C  
ATOM   1156  CD  LYS A  82       8.502   0.295  41.138  1.00  1.02           C  
ATOM   1157  CE  LYS A  82       8.906   1.750  40.898  1.00  1.02           C  
ATOM   1158  NZ  LYS A  82       7.780   2.683  41.174  1.00  1.02           N  
ATOM   1159  H   LYS A  82       5.820  -3.948  40.912  1.00  1.02           H  
ATOM   1160  HA  LYS A  82       6.832  -1.596  42.437  1.00  1.02           H  
ATOM   1161 1HB  LYS A  82       8.089  -2.243  40.398  1.00  1.02           H  
ATOM   1162 2HB  LYS A  82       6.631  -2.052  39.438  1.00  1.02           H  
ATOM   1163 1HG  LYS A  82       7.911  -0.073  39.104  1.00  1.02           H  
ATOM   1164 2HG  LYS A  82       6.579   0.397  40.171  1.00  1.02           H  
ATOM   1165 1HD  LYS A  82       8.068   0.207  42.135  1.00  1.02           H  
ATOM   1166 2HD  LYS A  82       9.397  -0.329  41.091  1.00  1.02           H  
ATOM   1167 1HE  LYS A  82       9.741   2.000  41.554  1.00  1.02           H  
ATOM   1168 2HE  LYS A  82       9.228   1.872  39.858  1.00  1.02           H  
ATOM   1169 1HZ  LYS A  82       8.079   3.635  41.014  1.00  1.02           H  
ATOM   1170 2HZ  LYS A  82       7.019   2.442  40.547  1.00  1.02           H  
ATOM   1171 3HZ  LYS A  82       7.474   2.584  42.136  1.00  1.02           H  
ATOM   1172  N   VAL A  83       4.741  -0.353  42.448  1.00  1.17           N  
ATOM   1173  CA  VAL A  83       3.508   0.418  42.456  1.00  1.17           C  
ATOM   1174  C   VAL A  83       3.703   1.752  41.760  1.00  1.17           C  
ATOM   1175  O   VAL A  83       4.686   2.465  42.007  1.00  1.17           O  
ATOM   1176  CB  VAL A  83       2.971   0.617  43.880  1.00  1.17           C  
ATOM   1177  CG1 VAL A  83       1.707   1.510  43.850  1.00  1.17           C  
ATOM   1178  CG2 VAL A  83       2.645  -0.747  44.463  1.00  1.17           C  
ATOM   1179  H   VAL A  83       5.395  -0.270  43.215  1.00  1.17           H  
ATOM   1180  HA  VAL A  83       2.751  -0.137  41.910  1.00  1.17           H  
ATOM   1181  HB  VAL A  83       3.724   1.113  44.490  1.00  1.17           H  
ATOM   1182 1HG1 VAL A  83       1.329   1.641  44.861  1.00  1.17           H  
ATOM   1183 2HG1 VAL A  83       1.950   2.486  43.432  1.00  1.17           H  
ATOM   1184 3HG1 VAL A  83       0.941   1.035  43.233  1.00  1.17           H  
ATOM   1185 1HG2 VAL A  83       2.266  -0.630  45.477  1.00  1.17           H  
ATOM   1186 2HG2 VAL A  83       1.889  -1.223  43.847  1.00  1.17           H  
ATOM   1187 3HG2 VAL A  83       3.545  -1.365  44.481  1.00  1.17           H  
ATOM   1188  N   VAL A  84       2.771   2.049  40.872  1.00  1.38           N  
ATOM   1189  CA  VAL A  84       2.731   3.261  40.087  1.00  1.38           C  
ATOM   1190  C   VAL A  84       1.697   4.208  40.739  1.00  1.38           C  
ATOM   1191  O   VAL A  84       0.543   3.839  40.996  1.00  1.38           O  
ATOM   1192  CB  VAL A  84       2.385   2.901  38.621  1.00  1.38           C  
ATOM   1193  CG1 VAL A  84       2.328   4.147  37.774  1.00  1.38           C  
ATOM   1194  CG2 VAL A  84       3.423   1.893  38.072  1.00  1.38           C  
ATOM   1195  H   VAL A  84       2.024   1.379  40.747  1.00  1.38           H  
ATOM   1196  HA  VAL A  84       3.712   3.736  40.109  1.00  1.38           H  
ATOM   1197  HB  VAL A  84       1.394   2.445  38.595  1.00  1.38           H  
ATOM   1198 1HG1 VAL A  84       2.060   3.889  36.749  1.00  1.38           H  
ATOM   1199 2HG1 VAL A  84       1.577   4.798  38.192  1.00  1.38           H  
ATOM   1200 3HG1 VAL A  84       3.299   4.639  37.782  1.00  1.38           H  
ATOM   1201 1HG2 VAL A  84       3.166   1.627  37.047  1.00  1.38           H  
ATOM   1202 2HG2 VAL A  84       4.413   2.344  38.093  1.00  1.38           H  
ATOM   1203 3HG2 VAL A  84       3.421   0.990  38.691  1.00  1.38           H  
ATOM   1204  N   ALA A  85       2.162   5.409  41.092  1.00  1.66           N  
ATOM   1205  CA  ALA A  85       1.386   6.408  41.834  1.00  1.66           C  
ATOM   1206  C   ALA A  85       0.160   6.943  41.073  1.00  1.66           C  
ATOM   1207  O   ALA A  85       0.220   7.052  39.854  1.00  1.66           O  
ATOM   1208  CB  ALA A  85       2.287   7.579  42.183  1.00  1.66           C  
ATOM   1209  H   ALA A  85       3.118   5.629  40.851  1.00  1.66           H  
ATOM   1210  HA  ALA A  85       1.065   5.919  42.746  1.00  1.66           H  
ATOM   1211 1HB  ALA A  85       1.752   8.312  42.778  1.00  1.66           H  
ATOM   1212 2HB  ALA A  85       3.146   7.216  42.748  1.00  1.66           H  
ATOM   1213 3HB  ALA A  85       2.632   8.053  41.266  1.00  1.66           H  
ATOM   1214  N   PRO A  86      -0.947   7.289  41.781  1.00  1.93           N  
ATOM   1215  CA  PRO A  86      -2.190   7.887  41.286  1.00  1.93           C  
ATOM   1216  C   PRO A  86      -2.209   9.383  40.917  1.00  1.93           C  
ATOM   1217  O   PRO A  86      -3.132   9.850  40.218  1.00  1.93           O  
ATOM   1218  CB  PRO A  86      -3.125   7.678  42.481  1.00  1.93           C  
ATOM   1219  CG  PRO A  86      -2.245   7.688  43.678  1.00  1.93           C  
ATOM   1220  CD  PRO A  86      -0.987   7.010  43.241  1.00  1.93           C  
ATOM   1221  HA  PRO A  86      -2.575   7.297  40.467  1.00  1.93           H  
ATOM   1222 1HB  PRO A  86      -3.876   8.486  42.498  1.00  1.93           H  
ATOM   1223 2HB  PRO A  86      -3.676   6.738  42.359  1.00  1.93           H  
ATOM   1224 1HG  PRO A  86      -2.081   8.732  43.997  1.00  1.93           H  
ATOM   1225 2HG  PRO A  86      -2.743   7.176  44.512  1.00  1.93           H  
ATOM   1226 1HD  PRO A  86      -0.153   7.471  43.779  1.00  1.93           H  
ATOM   1227 2HD  PRO A  86      -1.069   5.927  43.424  1.00  1.93           H  
ATOM   1228  N   ASP A  87      -1.223  10.162  41.379  1.00  2.11           N  
ATOM   1229  CA  ASP A  87      -1.386  11.612  41.244  1.00  2.11           C  
ATOM   1230  C   ASP A  87      -2.819  11.922  41.712  1.00  2.11           C  
ATOM   1231  O   ASP A  87      -3.201  11.524  42.814  1.00  2.11           O  
ATOM   1232  CB  ASP A  87      -1.117  12.144  39.816  1.00  2.11           C  
ATOM   1233  CG  ASP A  87       0.338  11.983  39.323  1.00  2.11           C  
ATOM   1234  OD1 ASP A  87       1.241  12.126  40.119  1.00  2.11           O  
ATOM   1235  OD2 ASP A  87       0.527  11.778  38.130  1.00  2.11           O  
ATOM   1236  H   ASP A  87      -0.436   9.776  41.878  1.00  2.11           H  
ATOM   1237  HA  ASP A  87      -0.694  12.114  41.922  1.00  2.11           H  
ATOM   1238 1HB  ASP A  87      -1.769  11.643  39.102  1.00  2.11           H  
ATOM   1239 2HB  ASP A  87      -1.347  13.208  39.784  1.00  2.11           H  
ATOM   1240  N   SER A  88      -3.614  12.597  40.878  1.00  2.13           N  
ATOM   1241  CA  SER A  88      -5.010  12.870  41.202  1.00  2.13           C  
ATOM   1242  C   SER A  88      -5.916  12.499  40.026  1.00  2.13           C  
ATOM   1243  O   SER A  88      -7.023  13.036  39.892  1.00  2.13           O  
ATOM   1244  CB  SER A  88      -5.195  14.331  41.547  1.00  2.13           C  
ATOM   1245  OG  SER A  88      -4.410  14.692  42.651  1.00  2.13           O  
ATOM   1246  H   SER A  88      -3.252  12.917  39.995  1.00  2.13           H  
ATOM   1247  HA  SER A  88      -5.297  12.260  42.059  1.00  2.13           H  
ATOM   1248 1HB  SER A  88      -4.929  14.946  40.687  1.00  2.13           H  
ATOM   1249 2HB  SER A  88      -6.244  14.516  41.770  1.00  2.13           H  
ATOM   1250  HG  SER A  88      -4.615  14.051  43.343  1.00  2.13           H  
ATOM   1251  N   ARG A  89      -5.405  11.636  39.143  1.00  1.96           N  
ATOM   1252  CA  ARG A  89      -6.122  11.236  37.923  1.00  1.96           C  
ATOM   1253  C   ARG A  89      -6.060   9.742  37.597  1.00  1.96           C  
ATOM   1254  O   ARG A  89      -6.777   9.260  36.718  1.00  1.96           O  
ATOM   1255  CB  ARG A  89      -5.571  11.981  36.707  1.00  1.96           C  
ATOM   1256  CG  ARG A  89      -5.778  13.501  36.682  1.00  1.96           C  
ATOM   1257  CD  ARG A  89      -7.220  13.852  36.512  1.00  1.96           C  
ATOM   1258  NE  ARG A  89      -7.435  15.290  36.452  1.00  1.96           N  
ATOM   1259  CZ  ARG A  89      -7.656  16.098  37.511  1.00  1.96           C  
ATOM   1260  NH1 ARG A  89      -7.694  15.622  38.739  1.00  1.96           N  
ATOM   1261  NH2 ARG A  89      -7.840  17.394  37.310  1.00  1.96           N  
ATOM   1262  H   ARG A  89      -4.506  11.210  39.366  1.00  1.96           H  
ATOM   1263  HA  ARG A  89      -7.170  11.507  38.047  1.00  1.96           H  
ATOM   1264 1HB  ARG A  89      -4.499  11.798  36.638  1.00  1.96           H  
ATOM   1265 2HB  ARG A  89      -6.026  11.576  35.803  1.00  1.96           H  
ATOM   1266 1HG  ARG A  89      -5.419  13.947  37.606  1.00  1.96           H  
ATOM   1267 2HG  ARG A  89      -5.227  13.924  35.842  1.00  1.96           H  
ATOM   1268 1HD  ARG A  89      -7.593  13.414  35.588  1.00  1.96           H  
ATOM   1269 2HD  ARG A  89      -7.790  13.458  37.354  1.00  1.96           H  
ATOM   1270  HE  ARG A  89      -7.418  15.719  35.539  1.00  1.96           H  
ATOM   1271 1HH1 ARG A  89      -7.551  14.619  38.933  1.00  1.96           H  
ATOM   1272 2HH1 ARG A  89      -7.862  16.245  39.512  1.00  1.96           H  
ATOM   1273 1HH2 ARG A  89      -7.812  17.768  36.371  1.00  1.96           H  
ATOM   1274 2HH2 ARG A  89      -8.006  18.007  38.093  1.00  1.96           H  
ATOM   1275  N   TYR A  90      -5.150   9.034  38.239  1.00  1.69           N  
ATOM   1276  CA  TYR A  90      -4.812   7.673  37.876  1.00  1.69           C  
ATOM   1277  C   TYR A  90      -5.094   6.761  39.072  1.00  1.69           C  
ATOM   1278  O   TYR A  90      -5.032   7.224  40.202  1.00  1.69           O  
ATOM   1279  CB  TYR A  90      -3.337   7.725  37.464  1.00  1.69           C  
ATOM   1280  CG  TYR A  90      -2.629   6.480  37.067  1.00  1.69           C  
ATOM   1281  CD1 TYR A  90      -2.655   6.012  35.769  1.00  1.69           C  
ATOM   1282  CD2 TYR A  90      -1.927   5.808  38.010  1.00  1.69           C  
ATOM   1283  CE1 TYR A  90      -1.956   4.878  35.478  1.00  1.69           C  
ATOM   1284  CE2 TYR A  90      -1.264   4.712  37.737  1.00  1.69           C  
ATOM   1285  CZ  TYR A  90      -1.254   4.239  36.509  1.00  1.69           C  
ATOM   1286  OH  TYR A  90      -0.559   3.130  36.294  1.00  1.69           O  
ATOM   1287  H   TYR A  90      -4.609   9.450  38.993  1.00  1.69           H  
ATOM   1288  HA  TYR A  90      -5.424   7.384  37.027  1.00  1.69           H  
ATOM   1289 1HB  TYR A  90      -3.286   8.405  36.639  1.00  1.69           H  
ATOM   1290 2HB  TYR A  90      -2.763   8.179  38.259  1.00  1.69           H  
ATOM   1291  HD1 TYR A  90      -3.209   6.541  34.993  1.00  1.69           H  
ATOM   1292  HD2 TYR A  90      -1.900   6.144  38.992  1.00  1.69           H  
ATOM   1293  HE1 TYR A  90      -1.952   4.491  34.461  1.00  1.69           H  
ATOM   1294  HE2 TYR A  90      -0.720   4.199  38.534  1.00  1.69           H  
ATOM   1295  HH  TYR A  90      -0.686   2.525  37.045  1.00  1.69           H  
ATOM   1296  N   PRO A  91      -5.591   5.536  38.890  1.00  1.40           N  
ATOM   1297  CA  PRO A  91      -5.788   4.604  39.977  1.00  1.40           C  
ATOM   1298  C   PRO A  91      -4.432   4.137  40.450  1.00  1.40           C  
ATOM   1299  O   PRO A  91      -3.533   3.984  39.638  1.00  1.40           O  
ATOM   1300  CB  PRO A  91      -6.570   3.474  39.303  1.00  1.40           C  
ATOM   1301  CG  PRO A  91      -6.166   3.554  37.832  1.00  1.40           C  
ATOM   1302  CD  PRO A  91      -5.952   5.033  37.563  1.00  1.40           C  
ATOM   1303  HA  PRO A  91      -6.356   5.080  40.787  1.00  1.40           H  
ATOM   1304 1HB  PRO A  91      -6.288   2.509  39.763  1.00  1.40           H  
ATOM   1305 2HB  PRO A  91      -7.648   3.607  39.467  1.00  1.40           H  
ATOM   1306 1HG  PRO A  91      -5.253   2.955  37.662  1.00  1.40           H  
ATOM   1307 2HG  PRO A  91      -6.951   3.116  37.197  1.00  1.40           H  
ATOM   1308 1HD  PRO A  91      -5.129   5.138  36.865  1.00  1.40           H  
ATOM   1309 2HD  PRO A  91      -6.878   5.508  37.201  1.00  1.40           H  
ATOM   1310  N   ALA A  92      -4.272   3.828  41.725  1.00  1.17           N  
ATOM   1311  CA  ALA A  92      -2.994   3.226  42.080  1.00  1.17           C  
ATOM   1312  C   ALA A  92      -2.939   1.898  41.350  1.00  1.17           C  
ATOM   1313  O   ALA A  92      -3.961   1.213  41.258  1.00  1.17           O  
ATOM   1314  CB  ALA A  92      -2.843   3.044  43.580  1.00  1.17           C  
ATOM   1315  H   ALA A  92      -5.000   3.974  42.408  1.00  1.17           H  
ATOM   1316  HA  ALA A  92      -2.185   3.861  41.710  1.00  1.17           H  
ATOM   1317 1HB  ALA A  92      -1.877   2.580  43.788  1.00  1.17           H  
ATOM   1318 2HB  ALA A  92      -2.893   4.016  44.070  1.00  1.17           H  
ATOM   1319 3HB  ALA A  92      -3.641   2.406  43.952  1.00  1.17           H  
ATOM   1320  N   SER A  93      -1.771   1.496  40.878  1.00  0.99           N  
ATOM   1321  CA  SER A  93      -1.714   0.216  40.175  1.00  0.99           C  
ATOM   1322  C   SER A  93      -0.334  -0.384  40.261  1.00  0.99           C  
ATOM   1323  O   SER A  93       0.614   0.324  40.584  1.00  0.99           O  
ATOM   1324  CB  SER A  93      -2.012   0.440  38.707  1.00  0.99           C  
ATOM   1325  OG  SER A  93      -0.928   1.117  38.110  1.00  0.99           O  
ATOM   1326  H   SER A  93      -0.952   2.105  40.959  1.00  0.99           H  
ATOM   1327  HA  SER A  93      -2.432  -0.476  40.617  1.00  0.99           H  
ATOM   1328 1HB  SER A  93      -2.162  -0.519  38.214  1.00  0.99           H  
ATOM   1329 2HB  SER A  93      -2.925   1.028  38.596  1.00  0.99           H  
ATOM   1330  HG  SER A  93      -0.175   0.517  38.243  1.00  0.99           H  
ATOM   1331  N   MET A  94      -0.191  -1.666  39.940  1.00  0.88           N  
ATOM   1332  CA  MET A  94       1.159  -2.205  39.854  1.00  0.88           C  
ATOM   1333  C   MET A  94       1.530  -2.168  38.391  1.00  0.88           C  
ATOM   1334  O   MET A  94       0.647  -2.213  37.546  1.00  0.88           O  
ATOM   1335  CB  MET A  94       1.231  -3.602  40.448  1.00  0.88           C  
ATOM   1336  CG  MET A  94       0.929  -3.630  41.927  1.00  0.88           C  
ATOM   1337  SD  MET A  94       0.917  -5.275  42.596  1.00  0.88           S  
ATOM   1338  CE  MET A  94      -0.607  -5.885  41.883  1.00  0.88           C  
ATOM   1339  H   MET A  94      -0.993  -2.281  39.715  1.00  0.88           H  
ATOM   1340  HA  MET A  94       1.843  -1.564  40.392  1.00  0.88           H  
ATOM   1341 1HB  MET A  94       0.518  -4.256  39.939  1.00  0.88           H  
ATOM   1342 2HB  MET A  94       2.235  -4.016  40.295  1.00  0.88           H  
ATOM   1343 1HG  MET A  94       1.696  -3.061  42.440  1.00  0.88           H  
ATOM   1344 2HG  MET A  94      -0.037  -3.164  42.118  1.00  0.88           H  
ATOM   1345 1HE  MET A  94      -0.770  -6.914  42.197  1.00  0.88           H  
ATOM   1346 2HE  MET A  94      -1.441  -5.265  42.213  1.00  0.88           H  
ATOM   1347 3HE  MET A  94      -0.544  -5.844  40.789  1.00  0.88           H  
ATOM   1348  N   ALA A  95       2.809  -2.132  38.059  1.00  0.80           N  
ATOM   1349  CA  ALA A  95       3.204  -2.120  36.645  1.00  0.80           C  
ATOM   1350  C   ALA A  95       2.669  -3.361  35.905  1.00  0.80           C  
ATOM   1351  O   ALA A  95       2.370  -3.318  34.709  1.00  0.80           O  
ATOM   1352  CB  ALA A  95       4.706  -2.015  36.528  1.00  0.80           C  
ATOM   1353  H   ALA A  95       3.509  -2.072  38.802  1.00  0.80           H  
ATOM   1354  HA  ALA A  95       2.762  -1.239  36.179  1.00  0.80           H  
ATOM   1355 1HB  ALA A  95       4.990  -1.971  35.481  1.00  0.80           H  
ATOM   1356 2HB  ALA A  95       5.046  -1.110  37.036  1.00  0.80           H  
ATOM   1357 3HB  ALA A  95       5.163  -2.878  36.994  1.00  0.80           H  
ATOM   1358  N   SER A  96       2.516  -4.471  36.621  1.00  0.76           N  
ATOM   1359  CA  SER A  96       2.018  -5.716  36.038  1.00  0.76           C  
ATOM   1360  C   SER A  96       0.533  -5.663  35.659  1.00  0.76           C  
ATOM   1361  O   SER A  96       0.031  -6.561  34.979  1.00  0.76           O  
ATOM   1362  CB  SER A  96       2.250  -6.866  36.976  1.00  0.76           C  
ATOM   1363  OG  SER A  96       1.501  -6.718  38.151  1.00  0.76           O  
ATOM   1364  H   SER A  96       2.768  -4.445  37.601  1.00  0.76           H  
ATOM   1365  HA  SER A  96       2.588  -5.907  35.128  1.00  0.76           H  
ATOM   1366 1HB  SER A  96       1.963  -7.792  36.478  1.00  0.76           H  
ATOM   1367 2HB  SER A  96       3.307  -6.933  37.201  1.00  0.76           H  
ATOM   1368  HG  SER A  96       0.623  -6.415  37.877  1.00  0.76           H  
ATOM   1369  N   ASP A  97      -0.178  -4.624  36.093  1.00  0.73           N  
ATOM   1370  CA  ASP A  97      -1.600  -4.495  35.805  1.00  0.73           C  
ATOM   1371  C   ASP A  97      -1.809  -3.748  34.505  1.00  0.73           C  
ATOM   1372  O   ASP A  97      -2.941  -3.523  34.084  1.00  0.73           O  
ATOM   1373  CB  ASP A  97      -2.320  -3.757  36.924  1.00  0.73           C  
ATOM   1374  CG  ASP A  97      -2.345  -4.527  38.219  1.00  0.73           C  
ATOM   1375  OD1 ASP A  97      -2.545  -5.750  38.179  1.00  0.73           O  
ATOM   1376  OD2 ASP A  97      -2.127  -3.897  39.265  1.00  0.73           O  
ATOM   1377  H   ASP A  97       0.269  -3.882  36.628  1.00  0.73           H  
ATOM   1378  HA  ASP A  97      -2.030  -5.487  35.698  1.00  0.73           H  
ATOM   1379 1HB  ASP A  97      -1.822  -2.800  37.091  1.00  0.73           H  
ATOM   1380 2HB  ASP A  97      -3.344  -3.540  36.615  1.00  0.73           H  
ATOM   1381  N   HIS A  98      -0.707  -3.407  33.853  1.00  0.73           N  
ATOM   1382  CA  HIS A  98      -0.724  -2.697  32.599  1.00  0.73           C  
ATOM   1383  C   HIS A  98      -0.290  -3.537  31.427  1.00  0.73           C  
ATOM   1384  O   HIS A  98       0.367  -4.576  31.588  1.00  0.73           O  
ATOM   1385  CB  HIS A  98       0.234  -1.540  32.664  1.00  0.73           C  
ATOM   1386  CG  HIS A  98      -0.146  -0.521  33.568  1.00  0.73           C  
ATOM   1387  ND1 HIS A  98      -0.658   0.658  33.155  1.00  0.73           N  
ATOM   1388  CD2 HIS A  98      -0.124  -0.480  34.885  1.00  0.73           C  
ATOM   1389  CE1 HIS A  98      -0.922   1.387  34.159  1.00  0.73           C  
ATOM   1390  NE2 HIS A  98      -0.614   0.722  35.257  1.00  0.73           N  
ATOM   1391  H   HIS A  98       0.210  -3.611  34.253  1.00  0.73           H  
ATOM   1392  HA  HIS A  98      -1.730  -2.333  32.404  1.00  0.73           H  
ATOM   1393 1HB  HIS A  98       1.222  -1.898  32.946  1.00  0.73           H  
ATOM   1394 2HB  HIS A  98       0.318  -1.106  31.672  1.00  0.73           H  
ATOM   1395  HD2 HIS A  98       0.217  -1.265  35.508  1.00  0.73           H  
ATOM   1396  HE1 HIS A  98      -1.338   2.374  34.086  1.00  0.73           H  
ATOM   1397  HE2 HIS A  98      -0.719   1.021  36.231  1.00  0.73           H  
ATOM   1398  N   VAL A  99      -0.642  -3.057  30.238  1.00  0.74           N  
ATOM   1399  CA  VAL A  99      -0.145  -3.612  28.999  1.00  0.74           C  
ATOM   1400  C   VAL A  99       1.071  -2.757  28.688  1.00  0.74           C  
ATOM   1401  O   VAL A  99       0.917  -1.546  28.523  1.00  0.74           O  
ATOM   1402  CB  VAL A  99      -1.127  -3.366  27.843  1.00  0.74           C  
ATOM   1403  CG1 VAL A  99      -0.563  -3.984  26.556  1.00  0.74           C  
ATOM   1404  CG2 VAL A  99      -2.505  -3.869  28.182  1.00  0.74           C  
ATOM   1405  H   VAL A  99      -1.262  -2.249  30.216  1.00  0.74           H  
ATOM   1406  HA  VAL A  99       0.086  -4.667  29.113  1.00  0.74           H  
ATOM   1407  HB  VAL A  99      -1.192  -2.296  27.672  1.00  0.74           H  
ATOM   1408 1HG1 VAL A  99      -1.231  -3.768  25.730  1.00  0.74           H  
ATOM   1409 2HG1 VAL A  99       0.424  -3.561  26.342  1.00  0.74           H  
ATOM   1410 3HG1 VAL A  99      -0.472  -5.066  26.682  1.00  0.74           H  
ATOM   1411 1HG2 VAL A  99      -3.187  -3.665  27.359  1.00  0.74           H  
ATOM   1412 2HG2 VAL A  99      -2.451  -4.899  28.338  1.00  0.74           H  
ATOM   1413 3HG2 VAL A  99      -2.871  -3.371  29.090  1.00  0.74           H  
ATOM   1414  N   PRO A 100       2.298  -3.266  28.751  1.00  0.77           N  
ATOM   1415  CA  PRO A 100       3.454  -2.467  28.466  1.00  0.77           C  
ATOM   1416  C   PRO A 100       3.662  -2.297  26.980  1.00  0.77           C  
ATOM   1417  O   PRO A 100       3.511  -3.246  26.201  1.00  0.77           O  
ATOM   1418  CB  PRO A 100       4.577  -3.273  29.116  1.00  0.77           C  
ATOM   1419  CG  PRO A 100       4.094  -4.729  29.009  1.00  0.77           C  
ATOM   1420  CD  PRO A 100       2.570  -4.654  29.144  1.00  0.77           C  
ATOM   1421  HA  PRO A 100       3.341  -1.487  28.942  1.00  0.77           H  
ATOM   1422 1HB  PRO A 100       5.522  -3.087  28.581  1.00  0.77           H  
ATOM   1423 2HB  PRO A 100       4.722  -2.942  30.153  1.00  0.77           H  
ATOM   1424 1HG  PRO A 100       4.412  -5.168  28.054  1.00  0.77           H  
ATOM   1425 2HG  PRO A 100       4.550  -5.345  29.807  1.00  0.77           H  
ATOM   1426 1HD  PRO A 100       2.099  -5.363  28.455  1.00  0.77           H  
ATOM   1427 2HD  PRO A 100       2.292  -4.837  30.184  1.00  0.77           H  
ATOM   1428  N   PHE A 101       4.147  -1.131  26.620  1.00  0.81           N  
ATOM   1429  CA  PHE A 101       4.610  -0.851  25.288  1.00  0.81           C  
ATOM   1430  C   PHE A 101       5.931  -0.119  25.407  1.00  0.81           C  
ATOM   1431  O   PHE A 101       6.101   0.717  26.294  1.00  0.81           O  
ATOM   1432  CB  PHE A 101       3.644   0.069  24.565  1.00  0.81           C  
ATOM   1433  CG  PHE A 101       2.264  -0.414  24.366  1.00  0.81           C  
ATOM   1434  CD1 PHE A 101       1.315  -0.250  25.352  1.00  0.81           C  
ATOM   1435  CD2 PHE A 101       1.884  -0.979  23.176  1.00  0.81           C  
ATOM   1436  CE1 PHE A 101       0.038  -0.667  25.146  1.00  0.81           C  
ATOM   1437  CE2 PHE A 101       0.608  -1.384  22.971  1.00  0.81           C  
ATOM   1438  CZ  PHE A 101      -0.312  -1.231  23.955  1.00  0.81           C  
ATOM   1439  H   PHE A 101       4.161  -0.369  27.292  1.00  0.81           H  
ATOM   1440  HA  PHE A 101       4.747  -1.784  24.750  1.00  0.81           H  
ATOM   1441 1HB  PHE A 101       3.590   1.008  25.104  1.00  0.81           H  
ATOM   1442 2HB  PHE A 101       4.058   0.279  23.593  1.00  0.81           H  
ATOM   1443  HD1 PHE A 101       1.598   0.210  26.306  1.00  0.81           H  
ATOM   1444  HD2 PHE A 101       2.615  -1.091  22.385  1.00  0.81           H  
ATOM   1445  HE1 PHE A 101      -0.696  -0.551  25.930  1.00  0.81           H  
ATOM   1446  HE2 PHE A 101       0.328  -1.831  22.020  1.00  0.81           H  
ATOM   1447  HZ  PHE A 101      -1.316  -1.555  23.791  1.00  0.81           H  
ATOM   1448  N   TYR A 102       6.842  -0.341  24.492  1.00  0.87           N  
ATOM   1449  CA  TYR A 102       8.042   0.463  24.505  1.00  0.87           C  
ATOM   1450  C   TYR A 102       7.932   1.520  23.466  1.00  0.87           C  
ATOM   1451  O   TYR A 102       7.366   1.315  22.397  1.00  0.87           O  
ATOM   1452  CB  TYR A 102       9.297  -0.366  24.327  1.00  0.87           C  
ATOM   1453  CG  TYR A 102       9.614  -1.145  25.562  1.00  0.87           C  
ATOM   1454  CD1 TYR A 102       9.095  -2.411  25.753  1.00  0.87           C  
ATOM   1455  CD2 TYR A 102      10.416  -0.556  26.539  1.00  0.87           C  
ATOM   1456  CE1 TYR A 102       9.383  -3.094  26.919  1.00  0.87           C  
ATOM   1457  CE2 TYR A 102      10.701  -1.234  27.702  1.00  0.87           C  
ATOM   1458  CZ  TYR A 102      10.188  -2.500  27.895  1.00  0.87           C  
ATOM   1459  OH  TYR A 102      10.457  -3.182  29.054  1.00  0.87           O  
ATOM   1460  H   TYR A 102       6.685  -1.041  23.777  1.00  0.87           H  
ATOM   1461  HA  TYR A 102       8.130   0.963  25.467  1.00  0.87           H  
ATOM   1462 1HB  TYR A 102       9.171  -1.062  23.493  1.00  0.87           H  
ATOM   1463 2HB  TYR A 102      10.143   0.282  24.096  1.00  0.87           H  
ATOM   1464  HD1 TYR A 102       8.460  -2.865  24.989  1.00  0.87           H  
ATOM   1465  HD2 TYR A 102      10.813   0.452  26.385  1.00  0.87           H  
ATOM   1466  HE1 TYR A 102       8.977  -4.093  27.080  1.00  0.87           H  
ATOM   1467  HE2 TYR A 102      11.323  -0.766  28.468  1.00  0.87           H  
ATOM   1468  HH  TYR A 102      10.069  -4.059  29.003  1.00  0.87           H  
ATOM   1469  N   ILE A 103       8.438   2.686  23.768  1.00  0.95           N  
ATOM   1470  CA  ILE A 103       8.413   3.720  22.758  1.00  0.95           C  
ATOM   1471  C   ILE A 103       9.371   3.326  21.615  1.00  0.95           C  
ATOM   1472  O   ILE A 103       9.184   3.725  20.471  1.00  0.95           O  
ATOM   1473  CB  ILE A 103       8.722   5.071  23.407  1.00  0.95           C  
ATOM   1474  CG1 ILE A 103       8.316   6.242  22.522  1.00  0.95           C  
ATOM   1475  CG2 ILE A 103      10.138   5.162  23.740  1.00  0.95           C  
ATOM   1476  CD1 ILE A 103       6.851   6.387  22.297  1.00  0.95           C  
ATOM   1477  H   ILE A 103       8.882   2.840  24.680  1.00  0.95           H  
ATOM   1478  HA  ILE A 103       7.408   3.782  22.345  1.00  0.95           H  
ATOM   1479  HB  ILE A 103       8.147   5.145  24.334  1.00  0.95           H  
ATOM   1480 1HG1 ILE A 103       8.688   7.147  22.977  1.00  0.95           H  
ATOM   1481 2HG1 ILE A 103       8.760   6.121  21.555  1.00  0.95           H  
ATOM   1482 1HG2 ILE A 103      10.292   6.096  24.236  1.00  0.95           H  
ATOM   1483 2HG2 ILE A 103      10.423   4.354  24.395  1.00  0.95           H  
ATOM   1484 3HG2 ILE A 103      10.723   5.115  22.838  1.00  0.95           H  
ATOM   1485 1HD1 ILE A 103       6.674   7.246  21.666  1.00  0.95           H  
ATOM   1486 2HD1 ILE A 103       6.476   5.488  21.804  1.00  0.95           H  
ATOM   1487 3HD1 ILE A 103       6.343   6.527  23.250  1.00  0.95           H  
ATOM   1488  N   ALA A 104      10.412   2.544  21.957  1.00  1.03           N  
ATOM   1489  CA  ALA A 104      11.453   2.102  21.026  1.00  1.03           C  
ATOM   1490  C   ALA A 104      11.406   0.630  20.620  1.00  1.03           C  
ATOM   1491  O   ALA A 104      11.072  -0.244  21.425  1.00  1.03           O  
ATOM   1492  CB  ALA A 104      12.815   2.317  21.675  1.00  1.03           C  
ATOM   1493  H   ALA A 104      10.484   2.259  22.920  1.00  1.03           H  
ATOM   1494  HA  ALA A 104      11.352   2.690  20.120  1.00  1.03           H  
ATOM   1495 1HB  ALA A 104      13.597   2.026  20.969  1.00  1.03           H  
ATOM   1496 2HB  ALA A 104      12.954   3.327  21.961  1.00  1.03           H  
ATOM   1497 3HB  ALA A 104      12.888   1.695  22.567  1.00  1.03           H  
ATOM   1498  N   ALA A 105      11.852   0.352  19.386  1.00  1.11           N  
ATOM   1499  CA  ALA A 105      12.117  -1.012  18.934  1.00  1.11           C  
ATOM   1500  C   ALA A 105      13.546  -1.295  19.352  1.00  1.11           C  
ATOM   1501  O   ALA A 105      14.195  -0.396  19.885  1.00  1.11           O  
ATOM   1502  CB  ALA A 105      11.929  -1.187  17.446  1.00  1.11           C  
ATOM   1503  H   ALA A 105      12.071   1.108  18.733  1.00  1.11           H  
ATOM   1504  HA  ALA A 105      11.453  -1.691  19.461  1.00  1.11           H  
ATOM   1505 1HB  ALA A 105      12.153  -2.217  17.170  1.00  1.11           H  
ATOM   1506 2HB  ALA A 105      10.904  -0.959  17.196  1.00  1.11           H  
ATOM   1507 3HB  ALA A 105      12.593  -0.527  16.910  1.00  1.11           H  
ATOM   1508  N   ARG A 106      14.034  -2.523  19.205  1.00  1.18           N  
ATOM   1509  CA  ARG A 106      15.395  -2.825  19.652  1.00  1.18           C  
ATOM   1510  C   ARG A 106      15.627  -2.435  21.118  1.00  1.18           C  
ATOM   1511  O   ARG A 106      16.715  -1.973  21.473  1.00  1.18           O  
ATOM   1512  CB  ARG A 106      16.437  -2.099  18.804  1.00  1.18           C  
ATOM   1513  CG  ARG A 106      16.447  -2.438  17.317  1.00  1.18           C  
ATOM   1514  CD  ARG A 106      17.612  -1.789  16.612  1.00  1.18           C  
ATOM   1515  NE  ARG A 106      17.647  -2.135  15.193  1.00  1.18           N  
ATOM   1516  CZ  ARG A 106      18.664  -1.865  14.355  1.00  1.18           C  
ATOM   1517  NH1 ARG A 106      19.722  -1.261  14.797  1.00  1.18           N  
ATOM   1518  NH2 ARG A 106      18.598  -2.227  13.087  1.00  1.18           N  
ATOM   1519  H   ARG A 106      13.519  -3.260  18.725  1.00  1.18           H  
ATOM   1520  HA  ARG A 106      15.568  -3.893  19.545  1.00  1.18           H  
ATOM   1521 1HB  ARG A 106      16.329  -1.021  18.891  1.00  1.18           H  
ATOM   1522 2HB  ARG A 106      17.427  -2.349  19.182  1.00  1.18           H  
ATOM   1523 1HG  ARG A 106      16.525  -3.520  17.188  1.00  1.18           H  
ATOM   1524 2HG  ARG A 106      15.525  -2.085  16.848  1.00  1.18           H  
ATOM   1525 1HD  ARG A 106      17.528  -0.704  16.693  1.00  1.18           H  
ATOM   1526 2HD  ARG A 106      18.545  -2.114  17.067  1.00  1.18           H  
ATOM   1527  HE  ARG A 106      16.833  -2.624  14.808  1.00  1.18           H  
ATOM   1528 1HH1 ARG A 106      19.777  -0.964  15.783  1.00  1.18           H  
ATOM   1529 2HH1 ARG A 106      20.486  -1.068  14.171  1.00  1.18           H  
ATOM   1530 1HH2 ARG A 106      17.776  -2.700  12.747  1.00  1.18           H  
ATOM   1531 2HH2 ARG A 106      19.368  -2.027  12.463  1.00  1.18           H  
ATOM   1532  N   SER A 107      14.634  -2.645  21.986  1.00  1.25           N  
ATOM   1533  CA  SER A 107      14.821  -2.278  23.383  1.00  1.25           C  
ATOM   1534  C   SER A 107      15.849  -3.232  23.990  1.00  1.25           C  
ATOM   1535  O   SER A 107      15.955  -4.366  23.520  1.00  1.25           O  
ATOM   1536  CB  SER A 107      13.498  -2.382  24.133  1.00  1.25           C  
ATOM   1537  OG  SER A 107      13.077  -3.737  24.260  1.00  1.25           O  
ATOM   1538  H   SER A 107      13.757  -3.024  21.658  1.00  1.25           H  
ATOM   1539  HA  SER A 107      15.169  -1.250  23.411  1.00  1.25           H  
ATOM   1540 1HB  SER A 107      13.575  -1.927  25.117  1.00  1.25           H  
ATOM   1541 2HB  SER A 107      12.739  -1.820  23.580  1.00  1.25           H  
ATOM   1542  HG  SER A 107      12.132  -3.693  24.476  1.00  1.25           H  
ATOM   1543  N   PRO A 108      16.572  -2.856  25.061  1.00  1.31           N  
ATOM   1544  CA  PRO A 108      17.477  -3.726  25.797  1.00  1.31           C  
ATOM   1545  C   PRO A 108      16.828  -5.055  26.176  1.00  1.31           C  
ATOM   1546  O   PRO A 108      17.482  -6.100  26.134  1.00  1.31           O  
ATOM   1547  CB  PRO A 108      17.783  -2.883  27.028  1.00  1.31           C  
ATOM   1548  CG  PRO A 108      17.690  -1.452  26.518  1.00  1.31           C  
ATOM   1549  CD  PRO A 108      16.540  -1.460  25.549  1.00  1.31           C  
ATOM   1550  HA  PRO A 108      18.384  -3.895  25.197  1.00  1.31           H  
ATOM   1551 1HB  PRO A 108      17.063  -3.100  27.828  1.00  1.31           H  
ATOM   1552 2HB  PRO A 108      18.780  -3.135  27.413  1.00  1.31           H  
ATOM   1553 1HG  PRO A 108      17.527  -0.753  27.355  1.00  1.31           H  
ATOM   1554 2HG  PRO A 108      18.634  -1.158  26.039  1.00  1.31           H  
ATOM   1555 1HD  PRO A 108      15.601  -1.232  26.058  1.00  1.31           H  
ATOM   1556 2HD  PRO A 108      16.774  -0.743  24.750  1.00  1.31           H  
ATOM   1557  N   MET A 109      15.530  -5.043  26.502  1.00  1.36           N  
ATOM   1558  CA  MET A 109      14.900  -6.310  26.814  1.00  1.36           C  
ATOM   1559  C   MET A 109      14.768  -7.137  25.572  1.00  1.36           C  
ATOM   1560  O   MET A 109      14.989  -8.342  25.616  1.00  1.36           O  
ATOM   1561  CB  MET A 109      13.552  -6.167  27.496  1.00  1.36           C  
ATOM   1562  CG  MET A 109      12.948  -7.532  27.854  1.00  1.36           C  
ATOM   1563  SD  MET A 109      14.025  -8.529  28.931  1.00  1.36           S  
ATOM   1564  CE  MET A 109      13.823  -7.771  30.511  1.00  1.36           C  
ATOM   1565  H   MET A 109      14.997  -4.187  26.532  1.00  1.36           H  
ATOM   1566  HA  MET A 109      15.553  -6.856  27.496  1.00  1.36           H  
ATOM   1567 1HB  MET A 109      13.653  -5.578  28.406  1.00  1.36           H  
ATOM   1568 2HB  MET A 109      12.858  -5.645  26.834  1.00  1.36           H  
ATOM   1569 1HG  MET A 109      11.996  -7.384  28.361  1.00  1.36           H  
ATOM   1570 2HG  MET A 109      12.760  -8.095  26.939  1.00  1.36           H  
ATOM   1571 1HE  MET A 109      14.437  -8.290  31.231  1.00  1.36           H  
ATOM   1572 2HE  MET A 109      14.134  -6.727  30.458  1.00  1.36           H  
ATOM   1573 3HE  MET A 109      12.784  -7.822  30.815  1.00  1.36           H  
ATOM   1574  N   LEU A 110      14.432  -6.508  24.446  1.00  1.40           N  
ATOM   1575  CA  LEU A 110      14.286  -7.292  23.238  1.00  1.40           C  
ATOM   1576  C   LEU A 110      15.611  -7.955  22.917  1.00  1.40           C  
ATOM   1577  O   LEU A 110      15.644  -9.099  22.471  1.00  1.40           O  
ATOM   1578  CB  LEU A 110      13.885  -6.426  22.077  1.00  1.40           C  
ATOM   1579  CG  LEU A 110      13.509  -7.136  20.882  1.00  1.40           C  
ATOM   1580  CD1 LEU A 110      12.293  -7.984  21.211  1.00  1.40           C  
ATOM   1581  CD2 LEU A 110      13.272  -6.136  19.861  1.00  1.40           C  
ATOM   1582  H   LEU A 110      14.249  -5.500  24.421  1.00  1.40           H  
ATOM   1583  HA  LEU A 110      13.531  -8.057  23.401  1.00  1.40           H  
ATOM   1584 1HB  LEU A 110      13.050  -5.798  22.378  1.00  1.40           H  
ATOM   1585 2HB  LEU A 110      14.724  -5.779  21.821  1.00  1.40           H  
ATOM   1586  HG  LEU A 110      14.289  -7.799  20.552  1.00  1.40           H  
ATOM   1587 1HD1 LEU A 110      11.974  -8.503  20.338  1.00  1.40           H  
ATOM   1588 2HD1 LEU A 110      12.545  -8.702  21.989  1.00  1.40           H  
ATOM   1589 3HD1 LEU A 110      11.494  -7.342  21.561  1.00  1.40           H  
ATOM   1590 1HD2 LEU A 110      12.947  -6.589  18.945  1.00  1.40           H  
ATOM   1591 2HD2 LEU A 110      12.541  -5.476  20.215  1.00  1.40           H  
ATOM   1592 3HD2 LEU A 110      14.183  -5.601  19.698  1.00  1.40           H  
ATOM   1593  N   TYR A 111      16.713  -7.235  23.160  1.00  1.43           N  
ATOM   1594  CA  TYR A 111      18.034  -7.800  22.928  1.00  1.43           C  
ATOM   1595  C   TYR A 111      18.162  -9.098  23.704  1.00  1.43           C  
ATOM   1596  O   TYR A 111      18.546 -10.130  23.157  1.00  1.43           O  
ATOM   1597  CB  TYR A 111      19.154  -6.834  23.314  1.00  1.43           C  
ATOM   1598  CG  TYR A 111      20.511  -7.475  23.205  1.00  1.43           C  
ATOM   1599  CD1 TYR A 111      21.122  -7.621  21.970  1.00  1.43           C  
ATOM   1600  CD2 TYR A 111      21.143  -7.929  24.352  1.00  1.43           C  
ATOM   1601  CE1 TYR A 111      22.362  -8.223  21.886  1.00  1.43           C  
ATOM   1602  CE2 TYR A 111      22.380  -8.528  24.269  1.00  1.43           C  
ATOM   1603  CZ  TYR A 111      22.991  -8.677  23.043  1.00  1.43           C  
ATOM   1604  OH  TYR A 111      24.230  -9.270  22.959  1.00  1.43           O  
ATOM   1605  H   TYR A 111      16.606  -6.278  23.501  1.00  1.43           H  
ATOM   1606  HA  TYR A 111      18.132  -8.032  21.868  1.00  1.43           H  
ATOM   1607 1HB  TYR A 111      19.127  -5.955  22.667  1.00  1.43           H  
ATOM   1608 2HB  TYR A 111      19.026  -6.499  24.328  1.00  1.43           H  
ATOM   1609  HD1 TYR A 111      20.623  -7.262  21.063  1.00  1.43           H  
ATOM   1610  HD2 TYR A 111      20.656  -7.812  25.321  1.00  1.43           H  
ATOM   1611  HE1 TYR A 111      22.843  -8.335  20.916  1.00  1.43           H  
ATOM   1612  HE2 TYR A 111      22.875  -8.883  25.173  1.00  1.43           H  
ATOM   1613  HH  TYR A 111      24.518  -9.535  23.837  1.00  1.43           H  
ATOM   1614  N   VAL A 112      17.799  -9.065  24.982  1.00  1.46           N  
ATOM   1615  CA  VAL A 112      17.878 -10.263  25.800  1.00  1.46           C  
ATOM   1616  C   VAL A 112      17.018 -11.384  25.213  1.00  1.46           C  
ATOM   1617  O   VAL A 112      17.482 -12.510  25.046  1.00  1.46           O  
ATOM   1618  CB  VAL A 112      17.390  -9.947  27.228  1.00  1.46           C  
ATOM   1619  CG1 VAL A 112      17.253 -11.213  28.037  1.00  1.46           C  
ATOM   1620  CG2 VAL A 112      18.351  -8.992  27.880  1.00  1.46           C  
ATOM   1621  H   VAL A 112      17.485  -8.180  25.390  1.00  1.46           H  
ATOM   1622  HA  VAL A 112      18.916 -10.591  25.834  1.00  1.46           H  
ATOM   1623  HB  VAL A 112      16.415  -9.494  27.176  1.00  1.46           H  
ATOM   1624 1HG1 VAL A 112      16.893 -10.966  29.035  1.00  1.46           H  
ATOM   1625 2HG1 VAL A 112      16.540 -11.883  27.551  1.00  1.46           H  
ATOM   1626 3HG1 VAL A 112      18.223 -11.702  28.110  1.00  1.46           H  
ATOM   1627 1HG2 VAL A 112      17.997  -8.750  28.882  1.00  1.46           H  
ATOM   1628 2HG2 VAL A 112      19.336  -9.450  27.940  1.00  1.46           H  
ATOM   1629 3HG2 VAL A 112      18.410  -8.084  27.287  1.00  1.46           H  
ATOM   1630  N   VAL A 113      15.800 -11.057  24.803  1.00  1.51           N  
ATOM   1631  CA  VAL A 113      14.868 -12.038  24.238  1.00  1.51           C  
ATOM   1632  C   VAL A 113      15.409 -12.695  22.977  1.00  1.51           C  
ATOM   1633  O   VAL A 113      15.297 -13.906  22.778  1.00  1.51           O  
ATOM   1634  CB  VAL A 113      13.572 -11.346  23.859  1.00  1.51           C  
ATOM   1635  CG1 VAL A 113      12.699 -12.274  23.127  1.00  1.51           C  
ATOM   1636  CG2 VAL A 113      12.929 -10.845  25.054  1.00  1.51           C  
ATOM   1637  H   VAL A 113      15.491 -10.093  24.935  1.00  1.51           H  
ATOM   1638  HA  VAL A 113      14.678 -12.808  24.991  1.00  1.51           H  
ATOM   1639  HB  VAL A 113      13.801 -10.529  23.197  1.00  1.51           H  
ATOM   1640 1HG1 VAL A 113      11.792 -11.761  22.832  1.00  1.51           H  
ATOM   1641 2HG1 VAL A 113      13.222 -12.633  22.249  1.00  1.51           H  
ATOM   1642 3HG1 VAL A 113      12.456 -13.105  23.772  1.00  1.51           H  
ATOM   1643 1HG2 VAL A 113      12.033 -10.324  24.783  1.00  1.51           H  
ATOM   1644 2HG2 VAL A 113      12.713 -11.680  25.670  1.00  1.51           H  
ATOM   1645 3HG2 VAL A 113      13.577 -10.181  25.574  1.00  1.51           H  
ATOM   1646  N   CYS A 114      16.012 -11.893  22.115  1.00  1.58           N  
ATOM   1647  CA  CYS A 114      16.550 -12.364  20.852  1.00  1.58           C  
ATOM   1648  C   CYS A 114      17.718 -13.335  21.024  1.00  1.58           C  
ATOM   1649  O   CYS A 114      18.120 -14.007  20.069  1.00  1.58           O  
ATOM   1650  CB  CYS A 114      16.986 -11.169  20.019  1.00  1.58           C  
ATOM   1651  SG  CYS A 114      15.601 -10.139  19.495  1.00  1.58           S  
ATOM   1652  H   CYS A 114      16.075 -10.899  22.336  1.00  1.58           H  
ATOM   1653  HA  CYS A 114      15.751 -12.877  20.320  1.00  1.58           H  
ATOM   1654 1HB  CYS A 114      17.667 -10.544  20.606  1.00  1.58           H  
ATOM   1655 2HB  CYS A 114      17.520 -11.504  19.133  1.00  1.58           H  
ATOM   1656  HG  CYS A 114      16.353  -9.280  18.754  1.00  1.58           H  
ATOM   1657  N   LYS A 115      18.265 -13.405  22.239  1.00  1.67           N  
ATOM   1658  CA  LYS A 115      19.370 -14.267  22.589  1.00  1.67           C  
ATOM   1659  C   LYS A 115      18.877 -15.447  23.442  1.00  1.67           C  
ATOM   1660  O   LYS A 115      19.679 -16.167  24.045  1.00  1.67           O  
ATOM   1661  CB  LYS A 115      20.446 -13.457  23.321  1.00  1.67           C  
ATOM   1662  CG  LYS A 115      21.024 -12.292  22.491  1.00  1.67           C  
ATOM   1663  CD  LYS A 115      21.749 -12.780  21.245  1.00  1.67           C  
ATOM   1664  CE  LYS A 115      22.368 -11.616  20.482  1.00  1.67           C  
ATOM   1665  NZ  LYS A 115      23.039 -12.063  19.222  1.00  1.67           N  
ATOM   1666  H   LYS A 115      17.882 -12.844  23.001  1.00  1.67           H  
ATOM   1667  HA  LYS A 115      19.802 -14.672  21.674  1.00  1.67           H  
ATOM   1668 1HB  LYS A 115      20.010 -13.031  24.230  1.00  1.67           H  
ATOM   1669 2HB  LYS A 115      21.263 -14.110  23.618  1.00  1.67           H  
ATOM   1670 1HG  LYS A 115      20.215 -11.639  22.179  1.00  1.67           H  
ATOM   1671 2HG  LYS A 115      21.711 -11.710  23.104  1.00  1.67           H  
ATOM   1672 1HD  LYS A 115      22.534 -13.481  21.527  1.00  1.67           H  
ATOM   1673 2HD  LYS A 115      21.039 -13.293  20.593  1.00  1.67           H  
ATOM   1674 1HE  LYS A 115      21.583 -10.900  20.233  1.00  1.67           H  
ATOM   1675 2HE  LYS A 115      23.103 -11.127  21.117  1.00  1.67           H  
ATOM   1676 1HZ  LYS A 115      23.431 -11.259  18.751  1.00  1.67           H  
ATOM   1677 2HZ  LYS A 115      23.776 -12.716  19.447  1.00  1.67           H  
ATOM   1678 3HZ  LYS A 115      22.361 -12.511  18.620  1.00  1.67           H  
ATOM   1679  N   GLY A 116      17.554 -15.670  23.466  1.00  1.75           N  
ATOM   1680  CA  GLY A 116      16.965 -16.718  24.299  1.00  1.75           C  
ATOM   1681  C   GLY A 116      16.907 -16.220  25.734  1.00  1.75           C  
ATOM   1682  O   GLY A 116      16.213 -15.242  26.009  1.00  1.75           O  
ATOM   1683  H   GLY A 116      16.922 -15.054  22.959  1.00  1.75           H  
ATOM   1684 1HA  GLY A 116      15.973 -16.971  23.942  1.00  1.75           H  
ATOM   1685 2HA  GLY A 116      17.568 -17.621  24.245  1.00  1.75           H  
ATOM   1686  N   HIS A 117      17.597 -16.911  26.640  1.00  1.80           N  
ATOM   1687  CA  HIS A 117      17.703 -16.544  28.056  1.00  1.80           C  
ATOM   1688  C   HIS A 117      16.614 -17.288  28.865  1.00  1.80           C  
ATOM   1689  O   HIS A 117      15.941 -18.168  28.336  1.00  1.80           O  
ATOM   1690  CB  HIS A 117      17.672 -14.997  28.201  1.00  1.80           C  
ATOM   1691  CG  HIS A 117      18.183 -14.453  29.464  1.00  1.80           C  
ATOM   1692  ND1 HIS A 117      19.501 -14.582  29.852  1.00  1.80           N  
ATOM   1693  CD2 HIS A 117      17.593 -13.713  30.394  1.00  1.80           C  
ATOM   1694  CE1 HIS A 117      19.678 -13.956  30.995  1.00  1.80           C  
ATOM   1695  NE2 HIS A 117      18.541 -13.417  31.342  1.00  1.80           N  
ATOM   1696  H   HIS A 117      18.114 -17.715  26.314  1.00  1.80           H  
ATOM   1697  HA  HIS A 117      18.667 -16.876  28.440  1.00  1.80           H  
ATOM   1698 1HB  HIS A 117      18.217 -14.520  27.378  1.00  1.80           H  
ATOM   1699 2HB  HIS A 117      16.641 -14.648  28.174  1.00  1.80           H  
ATOM   1700  HD2 HIS A 117      16.555 -13.402  30.378  1.00  1.80           H  
ATOM   1701  HE1 HIS A 117      20.612 -13.888  31.552  1.00  1.80           H  
ATOM   1702  HE2 HIS A 117      18.379 -12.865  32.175  1.00  1.80           H  
ATOM   1703  N   SER A 118      16.459 -16.982  30.148  1.00  1.80           N  
ATOM   1704  CA  SER A 118      15.713 -17.871  31.050  1.00  1.80           C  
ATOM   1705  C   SER A 118      14.260 -18.220  30.672  1.00  1.80           C  
ATOM   1706  O   SER A 118      13.854 -19.374  30.802  1.00  1.80           O  
ATOM   1707  CB  SER A 118      15.707 -17.267  32.436  1.00  1.80           C  
ATOM   1708  OG  SER A 118      15.013 -18.077  33.341  1.00  1.80           O  
ATOM   1709  H   SER A 118      16.960 -16.195  30.534  1.00  1.80           H  
ATOM   1710  HA  SER A 118      16.265 -18.811  31.097  1.00  1.80           H  
ATOM   1711 1HB  SER A 118      16.731 -17.122  32.776  1.00  1.80           H  
ATOM   1712 2HB  SER A 118      15.235 -16.300  32.391  1.00  1.80           H  
ATOM   1713  HG  SER A 118      14.152 -18.237  32.944  1.00  1.80           H  
ATOM   1714  N   GLY A 119      13.458 -17.234  30.270  1.00  1.74           N  
ATOM   1715  CA  GLY A 119      12.041 -17.479  29.967  1.00  1.74           C  
ATOM   1716  C   GLY A 119      11.718 -17.629  28.475  1.00  1.74           C  
ATOM   1717  O   GLY A 119      10.537 -17.706  28.090  1.00  1.74           O  
ATOM   1718  H   GLY A 119      13.830 -16.302  30.155  1.00  1.74           H  
ATOM   1719 1HA  GLY A 119      11.709 -18.371  30.497  1.00  1.74           H  
ATOM   1720 2HA  GLY A 119      11.459 -16.650  30.369  1.00  1.74           H  
ATOM   1721  N   TYR A 120      12.749 -17.706  27.627  1.00  1.63           N  
ATOM   1722  CA  TYR A 120      12.485 -17.680  26.195  1.00  1.63           C  
ATOM   1723  C   TYR A 120      13.491 -18.520  25.402  1.00  1.63           C  
ATOM   1724  O   TYR A 120      14.693 -18.439  25.618  1.00  1.63           O  
ATOM   1725  CB  TYR A 120      12.553 -16.213  25.751  1.00  1.63           C  
ATOM   1726  CG  TYR A 120      12.141 -15.960  24.376  1.00  1.63           C  
ATOM   1727  CD1 TYR A 120      10.818 -15.804  24.095  1.00  1.63           C  
ATOM   1728  CD2 TYR A 120      13.072 -15.890  23.387  1.00  1.63           C  
ATOM   1729  CE1 TYR A 120      10.439 -15.565  22.822  1.00  1.63           C  
ATOM   1730  CE2 TYR A 120      12.692 -15.669  22.110  1.00  1.63           C  
ATOM   1731  CZ  TYR A 120      11.380 -15.509  21.824  1.00  1.63           C  
ATOM   1732  OH  TYR A 120      10.984 -15.302  20.555  1.00  1.63           O  
ATOM   1733  H   TYR A 120      13.712 -17.741  27.968  1.00  1.63           H  
ATOM   1734  HA  TYR A 120      11.490 -18.084  26.009  1.00  1.63           H  
ATOM   1735 1HB  TYR A 120      11.924 -15.608  26.410  1.00  1.63           H  
ATOM   1736 2HB  TYR A 120      13.578 -15.851  25.867  1.00  1.63           H  
ATOM   1737  HD1 TYR A 120      10.076 -15.863  24.894  1.00  1.63           H  
ATOM   1738  HD2 TYR A 120      14.109 -16.008  23.625  1.00  1.63           H  
ATOM   1739  HE1 TYR A 120       9.393 -15.425  22.591  1.00  1.63           H  
ATOM   1740  HE2 TYR A 120      13.440 -15.613  21.330  1.00  1.63           H  
ATOM   1741  HH  TYR A 120      11.755 -15.397  19.951  1.00  1.63           H  
ATOM   1742  N   SER A 121      13.011 -19.313  24.448  1.00  1.49           N  
ATOM   1743  CA  SER A 121      13.937 -20.135  23.668  1.00  1.49           C  
ATOM   1744  C   SER A 121      13.672 -20.194  22.164  1.00  1.49           C  
ATOM   1745  O   SER A 121      14.311 -20.970  21.458  1.00  1.49           O  
ATOM   1746  CB  SER A 121      13.932 -21.542  24.226  1.00  1.49           C  
ATOM   1747  OG  SER A 121      12.661 -22.123  24.117  1.00  1.49           O  
ATOM   1748  H   SER A 121      12.015 -19.370  24.292  1.00  1.49           H  
ATOM   1749  HA  SER A 121      14.939 -19.725  23.803  1.00  1.49           H  
ATOM   1750 1HB  SER A 121      14.660 -22.149  23.689  1.00  1.49           H  
ATOM   1751 2HB  SER A 121      14.236 -21.515  25.273  1.00  1.49           H  
ATOM   1752  HG  SER A 121      12.501 -22.235  23.175  1.00  1.49           H  
ATOM   1753  N   GLY A 122      12.733 -19.400  21.662  1.00  1.35           N  
ATOM   1754  CA  GLY A 122      12.390 -19.474  20.239  1.00  1.35           C  
ATOM   1755  C   GLY A 122      13.305 -18.701  19.277  1.00  1.35           C  
ATOM   1756  O   GLY A 122      13.191 -18.858  18.063  1.00  1.35           O  
ATOM   1757  H   GLY A 122      12.246 -18.753  22.264  1.00  1.35           H  
ATOM   1758 1HA  GLY A 122      12.367 -20.521  19.938  1.00  1.35           H  
ATOM   1759 2HA  GLY A 122      11.374 -19.103  20.116  1.00  1.35           H  
ATOM   1760  N   GLY A 123      14.218 -17.893  19.803  1.00  1.22           N  
ATOM   1761  CA  GLY A 123      15.067 -17.067  18.950  1.00  1.22           C  
ATOM   1762  C   GLY A 123      14.246 -15.847  18.563  1.00  1.22           C  
ATOM   1763  O   GLY A 123      13.066 -15.778  18.904  1.00  1.22           O  
ATOM   1764  H   GLY A 123      14.303 -17.829  20.806  1.00  1.22           H  
ATOM   1765 1HA  GLY A 123      15.965 -16.764  19.491  1.00  1.22           H  
ATOM   1766 2HA  GLY A 123      15.372 -17.622  18.064  1.00  1.22           H  
ATOM   1767  N   ALA A 124      14.831 -14.878  17.860  1.00  1.11           N  
ATOM   1768  CA  ALA A 124      14.029 -13.700  17.527  1.00  1.11           C  
ATOM   1769  C   ALA A 124      12.825 -14.047  16.652  1.00  1.11           C  
ATOM   1770  O   ALA A 124      11.731 -13.534  16.864  1.00  1.11           O  
ATOM   1771  CB  ALA A 124      14.869 -12.671  16.824  1.00  1.11           C  
ATOM   1772  H   ALA A 124      15.801 -14.947  17.583  1.00  1.11           H  
ATOM   1773  HA  ALA A 124      13.660 -13.278  18.461  1.00  1.11           H  
ATOM   1774 1HB  ALA A 124      14.257 -11.796  16.620  1.00  1.11           H  
ATOM   1775 2HB  ALA A 124      15.708 -12.392  17.449  1.00  1.11           H  
ATOM   1776 3HB  ALA A 124      15.237 -13.084  15.892  1.00  1.11           H  
ATOM   1777  N   GLY A 125      13.003 -14.900  15.654  1.00  1.02           N  
ATOM   1778  CA  GLY A 125      11.837 -15.253  14.868  1.00  1.02           C  
ATOM   1779  C   GLY A 125      11.131 -16.402  15.522  1.00  1.02           C  
ATOM   1780  O   GLY A 125      11.649 -17.517  15.450  1.00  1.02           O  
ATOM   1781  H   GLY A 125      13.907 -15.308  15.469  1.00  1.02           H  
ATOM   1782 1HA  GLY A 125      11.155 -14.415  14.813  1.00  1.02           H  
ATOM   1783 2HA  GLY A 125      12.129 -15.524  13.856  1.00  1.02           H  
ATOM   1784  N   PRO A 126       9.856 -16.177  15.895  1.00  0.94           N  
ATOM   1785  CA  PRO A 126       8.455 -16.204  16.427  1.00  0.94           C  
ATOM   1786  C   PRO A 126       7.999 -14.875  17.027  1.00  0.94           C  
ATOM   1787  O   PRO A 126       6.854 -14.775  17.468  1.00  0.94           O  
ATOM   1788  CB  PRO A 126       8.312 -17.236  17.518  1.00  0.94           C  
ATOM   1789  CG  PRO A 126       9.482 -17.347  18.015  1.00  0.94           C  
ATOM   1790  CD  PRO A 126      10.283 -17.335  16.901  1.00  0.94           C  
ATOM   1791  HA  PRO A 126       7.792 -16.471  15.592  1.00  0.94           H  
ATOM   1792 1HB  PRO A 126       7.577 -16.886  18.248  1.00  0.94           H  
ATOM   1793 2HB  PRO A 126       7.931 -18.177  17.101  1.00  0.94           H  
ATOM   1794 1HG  PRO A 126       9.696 -16.518  18.702  1.00  0.94           H  
ATOM   1795 2HG  PRO A 126       9.595 -18.274  18.577  1.00  0.94           H  
ATOM   1796 1HD  PRO A 126      11.293 -17.143  17.357  1.00  0.94           H  
ATOM   1797 2HD  PRO A 126      10.153 -18.354  16.465  1.00  0.94           H  
ATOM   1798  N   LEU A 127       8.860 -13.857  17.109  1.00  0.88           N  
ATOM   1799  CA  LEU A 127       8.381 -12.620  17.727  1.00  0.88           C  
ATOM   1800  C   LEU A 127       7.532 -11.759  16.800  1.00  0.88           C  
ATOM   1801  O   LEU A 127       7.833 -11.558  15.605  1.00  0.88           O  
ATOM   1802  CB  LEU A 127       9.543 -11.790  18.275  1.00  0.88           C  
ATOM   1803  CG  LEU A 127      10.336 -12.407  19.406  1.00  0.88           C  
ATOM   1804  CD1 LEU A 127      11.544 -11.554  19.694  1.00  0.88           C  
ATOM   1805  CD2 LEU A 127       9.436 -12.515  20.654  1.00  0.88           C  
ATOM   1806  H   LEU A 127       9.826 -13.909  16.783  1.00  0.88           H  
ATOM   1807  HA  LEU A 127       7.758 -12.893  18.577  1.00  0.88           H  
ATOM   1808 1HB  LEU A 127      10.231 -11.595  17.459  1.00  0.88           H  
ATOM   1809 2HB  LEU A 127       9.137 -10.844  18.631  1.00  0.88           H  
ATOM   1810  HG  LEU A 127      10.680 -13.383  19.104  1.00  0.88           H  
ATOM   1811 1HD1 LEU A 127      12.116 -12.000  20.465  1.00  0.88           H  
ATOM   1812 2HD1 LEU A 127      12.153 -11.481  18.798  1.00  0.88           H  
ATOM   1813 3HD1 LEU A 127      11.221 -10.580  20.001  1.00  0.88           H  
ATOM   1814 1HD2 LEU A 127       9.994 -12.956  21.473  1.00  0.88           H  
ATOM   1815 2HD2 LEU A 127       9.091 -11.522  20.944  1.00  0.88           H  
ATOM   1816 3HD2 LEU A 127       8.585 -13.137  20.419  1.00  0.88           H  
ATOM   1817  N   VAL A 128       6.482 -11.213  17.416  1.00  0.84           N  
ATOM   1818  CA  VAL A 128       5.507 -10.342  16.794  1.00  0.84           C  
ATOM   1819  C   VAL A 128       5.523  -8.987  17.508  1.00  0.84           C  
ATOM   1820  O   VAL A 128       5.456  -8.910  18.739  1.00  0.84           O  
ATOM   1821  CB  VAL A 128       4.121 -10.975  16.941  1.00  0.84           C  
ATOM   1822  CG1 VAL A 128       3.072 -10.119  16.238  1.00  0.84           C  
ATOM   1823  CG2 VAL A 128       4.201 -12.402  16.502  1.00  0.84           C  
ATOM   1824  H   VAL A 128       6.323 -11.460  18.387  1.00  0.84           H  
ATOM   1825  HA  VAL A 128       5.759 -10.202  15.743  1.00  0.84           H  
ATOM   1826  HB  VAL A 128       3.841 -10.969  17.985  1.00  0.84           H  
ATOM   1827 1HG1 VAL A 128       2.086 -10.557  16.380  1.00  0.84           H  
ATOM   1828 2HG1 VAL A 128       3.091  -9.119  16.659  1.00  0.84           H  
ATOM   1829 3HG1 VAL A 128       3.293 -10.065  15.177  1.00  0.84           H  
ATOM   1830 1HG2 VAL A 128       3.234 -12.875  16.630  1.00  0.84           H  
ATOM   1831 2HG2 VAL A 128       4.512 -12.448  15.477  1.00  0.84           H  
ATOM   1832 3HG2 VAL A 128       4.936 -12.925  17.113  1.00  0.84           H  
ATOM   1833  N   HIS A 129       5.647  -7.924  16.738  1.00  0.81           N  
ATOM   1834  CA  HIS A 129       5.731  -6.565  17.252  1.00  0.81           C  
ATOM   1835  C   HIS A 129       4.461  -5.782  16.854  1.00  0.81           C  
ATOM   1836  O   HIS A 129       4.190  -5.569  15.670  1.00  0.81           O  
ATOM   1837  CB  HIS A 129       7.021  -6.027  16.654  1.00  0.81           C  
ATOM   1838  CG  HIS A 129       7.515  -4.791  16.984  1.00  0.81           C  
ATOM   1839  ND1 HIS A 129       8.277  -4.053  16.106  1.00  0.81           N  
ATOM   1840  CD2 HIS A 129       7.497  -4.136  18.099  1.00  0.81           C  
ATOM   1841  CE1 HIS A 129       8.683  -2.979  16.695  1.00  0.81           C  
ATOM   1842  NE2 HIS A 129       8.246  -3.003  17.904  1.00  0.81           N  
ATOM   1843  H   HIS A 129       5.727  -8.041  15.733  1.00  0.81           H  
ATOM   1844  HA  HIS A 129       5.811  -6.570  18.337  1.00  0.81           H  
ATOM   1845 1HB  HIS A 129       7.800  -6.712  16.917  1.00  0.81           H  
ATOM   1846 2HB  HIS A 129       6.939  -6.067  15.612  1.00  0.81           H  
ATOM   1847  HD1 HIS A 129       8.527  -4.322  15.180  1.00  0.81           H  
ATOM   1848  HD2 HIS A 129       7.048  -4.365  19.069  1.00  0.81           H  
ATOM   1849  HE1 HIS A 129       9.273  -2.252  16.185  1.00  0.81           H  
ATOM   1850  N   LEU A 130       3.646  -5.408  17.842  1.00  0.80           N  
ATOM   1851  CA  LEU A 130       2.348  -4.772  17.590  1.00  0.80           C  
ATOM   1852  C   LEU A 130       2.353  -3.263  17.892  1.00  0.80           C  
ATOM   1853  O   LEU A 130       2.545  -2.846  19.041  1.00  0.80           O  
ATOM   1854  CB  LEU A 130       1.298  -5.478  18.457  1.00  0.80           C  
ATOM   1855  CG  LEU A 130       1.205  -7.025  18.285  1.00  0.80           C  
ATOM   1856  CD1 LEU A 130       0.220  -7.566  19.250  1.00  0.80           C  
ATOM   1857  CD2 LEU A 130       0.791  -7.349  16.890  1.00  0.80           C  
ATOM   1858  H   LEU A 130       3.927  -5.586  18.801  1.00  0.80           H  
ATOM   1859  HA  LEU A 130       2.091  -4.907  16.539  1.00  0.80           H  
ATOM   1860 1HB  LEU A 130       1.523  -5.278  19.498  1.00  0.80           H  
ATOM   1861 2HB  LEU A 130       0.320  -5.055  18.231  1.00  0.80           H  
ATOM   1862  HG  LEU A 130       2.178  -7.482  18.500  1.00  0.80           H  
ATOM   1863 1HD1 LEU A 130       0.146  -8.646  19.141  1.00  0.80           H  
ATOM   1864 2HD1 LEU A 130       0.529  -7.324  20.264  1.00  0.80           H  
ATOM   1865 3HD1 LEU A 130      -0.724  -7.110  19.034  1.00  0.80           H  
ATOM   1866 1HD2 LEU A 130       0.715  -8.426  16.761  1.00  0.80           H  
ATOM   1867 2HD2 LEU A 130      -0.169  -6.896  16.686  1.00  0.80           H  
ATOM   1868 3HD2 LEU A 130       1.540  -6.948  16.212  1.00  0.80           H  
ATOM   1869  N   GLY A 131       2.221  -2.443  16.844  1.00  0.81           N  
ATOM   1870  CA  GLY A 131       2.283  -0.987  16.977  1.00  0.81           C  
ATOM   1871  C   GLY A 131       0.924  -0.332  17.126  1.00  0.81           C  
ATOM   1872  O   GLY A 131       0.028  -0.521  16.288  1.00  0.81           O  
ATOM   1873  H   GLY A 131       2.067  -2.836  15.927  1.00  0.81           H  
ATOM   1874 1HA  GLY A 131       2.907  -0.726  17.830  1.00  0.81           H  
ATOM   1875 2HA  GLY A 131       2.774  -0.576  16.098  1.00  0.81           H  
ATOM   1876  N   VAL A 132       0.840   0.538  18.126  1.00  0.82           N  
ATOM   1877  CA  VAL A 132      -0.340   1.329  18.475  1.00  0.82           C  
ATOM   1878  C   VAL A 132       0.089   2.795  18.512  1.00  0.82           C  
ATOM   1879  O   VAL A 132       1.172   3.084  18.993  1.00  0.82           O  
ATOM   1880  CB  VAL A 132      -0.859   0.885  19.874  1.00  0.82           C  
ATOM   1881  CG1 VAL A 132      -2.046   1.711  20.291  1.00  0.82           C  
ATOM   1882  CG2 VAL A 132      -1.258  -0.581  19.857  1.00  0.82           C  
ATOM   1883  H   VAL A 132       1.662   0.628  18.730  1.00  0.82           H  
ATOM   1884  HA  VAL A 132      -1.119   1.192  17.722  1.00  0.82           H  
ATOM   1885  HB  VAL A 132      -0.070   1.033  20.605  1.00  0.82           H  
ATOM   1886 1HG1 VAL A 132      -2.383   1.389  21.274  1.00  0.82           H  
ATOM   1887 2HG1 VAL A 132      -1.761   2.750  20.329  1.00  0.82           H  
ATOM   1888 3HG1 VAL A 132      -2.847   1.581  19.572  1.00  0.82           H  
ATOM   1889 1HG2 VAL A 132      -1.606  -0.872  20.844  1.00  0.82           H  
ATOM   1890 2HG2 VAL A 132      -2.053  -0.716  19.149  1.00  0.82           H  
ATOM   1891 3HG2 VAL A 132      -0.405  -1.200  19.580  1.00  0.82           H  
ATOM   1892  N   ALA A 133      -0.638   3.750  17.952  1.00  0.84           N  
ATOM   1893  CA  ALA A 133      -0.074   5.087  18.144  1.00  0.84           C  
ATOM   1894  C   ALA A 133      -0.382   5.531  19.549  1.00  0.84           C  
ATOM   1895  O   ALA A 133      -1.440   5.191  20.083  1.00  0.84           O  
ATOM   1896  CB  ALA A 133      -0.590   6.089  17.139  1.00  0.84           C  
ATOM   1897  H   ALA A 133      -1.551   3.613  17.493  1.00  0.84           H  
ATOM   1898  HA  ALA A 133       0.992   5.039  18.042  1.00  0.84           H  
ATOM   1899 1HB  ALA A 133      -0.127   7.061  17.327  1.00  0.84           H  
ATOM   1900 2HB  ALA A 133      -0.341   5.756  16.148  1.00  0.84           H  
ATOM   1901 3HB  ALA A 133      -1.663   6.177  17.236  1.00  0.84           H  
ATOM   1902  N   LEU A 134       0.463   6.359  20.138  1.00  0.86           N  
ATOM   1903  CA  LEU A 134       0.104   6.887  21.443  1.00  0.86           C  
ATOM   1904  C   LEU A 134      -1.258   7.571  21.336  1.00  0.86           C  
ATOM   1905  O   LEU A 134      -2.104   7.438  22.218  1.00  0.86           O  
ATOM   1906  CB  LEU A 134       1.160   7.841  21.980  1.00  0.86           C  
ATOM   1907  CG  LEU A 134       0.839   8.372  23.362  1.00  0.86           C  
ATOM   1908  CD1 LEU A 134       0.747   7.210  24.352  1.00  0.86           C  
ATOM   1909  CD2 LEU A 134       1.883   9.349  23.773  1.00  0.86           C  
ATOM   1910  H   LEU A 134       1.341   6.613  19.685  1.00  0.86           H  
ATOM   1911  HA  LEU A 134       0.018   6.056  22.139  1.00  0.86           H  
ATOM   1912 1HB  LEU A 134       2.116   7.322  22.024  1.00  0.86           H  
ATOM   1913 2HB  LEU A 134       1.261   8.683  21.296  1.00  0.86           H  
ATOM   1914  HG  LEU A 134      -0.116   8.857  23.336  1.00  0.86           H  
ATOM   1915 1HD1 LEU A 134       0.500   7.588  25.339  1.00  0.86           H  
ATOM   1916 2HD1 LEU A 134      -0.028   6.519  24.031  1.00  0.86           H  
ATOM   1917 3HD1 LEU A 134       1.697   6.697  24.389  1.00  0.86           H  
ATOM   1918 1HD2 LEU A 134       1.629   9.727  24.751  1.00  0.86           H  
ATOM   1919 2HD2 LEU A 134       2.857   8.860  23.805  1.00  0.86           H  
ATOM   1920 3HD2 LEU A 134       1.910  10.167  23.056  1.00  0.86           H  
ATOM   1921  N   GLY A 135      -1.488   8.273  20.225  1.00  0.87           N  
ATOM   1922  CA  GLY A 135      -2.742   8.939  19.948  1.00  0.87           C  
ATOM   1923  C   GLY A 135      -3.931   7.991  19.889  1.00  0.87           C  
ATOM   1924  O   GLY A 135      -5.059   8.414  20.081  1.00  0.87           O  
ATOM   1925  H   GLY A 135      -0.745   8.385  19.539  1.00  0.87           H  
ATOM   1926 1HA  GLY A 135      -2.920   9.706  20.697  1.00  0.87           H  
ATOM   1927 2HA  GLY A 135      -2.658   9.444  18.987  1.00  0.87           H  
ATOM   1928  N   ASP A 136      -3.712   6.702  19.647  1.00  0.89           N  
ATOM   1929  CA  ASP A 136      -4.825   5.775  19.587  1.00  0.89           C  
ATOM   1930  C   ASP A 136      -5.204   5.433  21.021  1.00  0.89           C  
ATOM   1931  O   ASP A 136      -6.381   5.318  21.359  1.00  0.89           O  
ATOM   1932  CB  ASP A 136      -4.426   4.532  18.801  1.00  0.89           C  
ATOM   1933  CG  ASP A 136      -4.138   4.807  17.328  1.00  0.89           C  
ATOM   1934  OD1 ASP A 136      -4.774   5.681  16.747  1.00  0.89           O  
ATOM   1935  OD2 ASP A 136      -3.233   4.173  16.790  1.00  0.89           O  
ATOM   1936  H   ASP A 136      -2.772   6.344  19.542  1.00  0.89           H  
ATOM   1937  HA  ASP A 136      -5.674   6.253  19.100  1.00  0.89           H  
ATOM   1938 1HB  ASP A 136      -3.537   4.107  19.249  1.00  0.89           H  
ATOM   1939 2HB  ASP A 136      -5.188   3.793  18.871  1.00  0.89           H  
ATOM   1940  N   ILE A 137      -4.189   5.346  21.881  1.00  0.90           N  
ATOM   1941  CA  ILE A 137      -4.401   5.076  23.301  1.00  0.90           C  
ATOM   1942  C   ILE A 137      -5.169   6.249  23.922  1.00  0.90           C  
ATOM   1943  O   ILE A 137      -6.145   6.068  24.664  1.00  0.90           O  
ATOM   1944  CB  ILE A 137      -3.044   4.850  24.017  1.00  0.90           C  
ATOM   1945  CG1 ILE A 137      -2.429   3.538  23.512  1.00  0.90           C  
ATOM   1946  CG2 ILE A 137      -3.209   4.836  25.532  1.00  0.90           C  
ATOM   1947  CD1 ILE A 137      -0.979   3.316  23.886  1.00  0.90           C  
ATOM   1948  H   ILE A 137      -3.238   5.458  21.516  1.00  0.90           H  
ATOM   1949  HA  ILE A 137      -5.005   4.178  23.396  1.00  0.90           H  
ATOM   1950  HB  ILE A 137      -2.369   5.645  23.761  1.00  0.90           H  
ATOM   1951 1HG1 ILE A 137      -3.015   2.710  23.912  1.00  0.90           H  
ATOM   1952 2HG1 ILE A 137      -2.507   3.528  22.434  1.00  0.90           H  
ATOM   1953 1HG2 ILE A 137      -2.238   4.695  26.000  1.00  0.90           H  
ATOM   1954 2HG2 ILE A 137      -3.630   5.785  25.852  1.00  0.90           H  
ATOM   1955 3HG2 ILE A 137      -3.867   4.029  25.824  1.00  0.90           H  
ATOM   1956 1HD1 ILE A 137      -0.653   2.357  23.481  1.00  0.90           H  
ATOM   1957 2HD1 ILE A 137      -0.371   4.113  23.467  1.00  0.90           H  
ATOM   1958 3HD1 ILE A 137      -0.864   3.315  24.956  1.00  0.90           H  
ATOM   1959  N   ILE A 138      -4.728   7.461  23.565  1.00  0.91           N  
ATOM   1960  CA  ILE A 138      -5.336   8.696  24.045  1.00  0.91           C  
ATOM   1961  C   ILE A 138      -6.754   8.912  23.484  1.00  0.91           C  
ATOM   1962  O   ILE A 138      -7.695   9.124  24.252  1.00  0.91           O  
ATOM   1963  CB  ILE A 138      -4.446   9.898  23.648  1.00  0.91           C  
ATOM   1964  CG1 ILE A 138      -3.108   9.825  24.396  1.00  0.91           C  
ATOM   1965  CG2 ILE A 138      -5.147  11.210  23.949  1.00  0.91           C  
ATOM   1966  CD1 ILE A 138      -2.066  10.772  23.862  1.00  0.91           C  
ATOM   1967  H   ILE A 138      -3.910   7.512  22.958  1.00  0.91           H  
ATOM   1968  HA  ILE A 138      -5.398   8.647  25.128  1.00  0.91           H  
ATOM   1969  HB  ILE A 138      -4.237   9.847  22.589  1.00  0.91           H  
ATOM   1970 1HG1 ILE A 138      -3.282  10.057  25.436  1.00  0.91           H  
ATOM   1971 2HG1 ILE A 138      -2.717   8.805  24.328  1.00  0.91           H  
ATOM   1972 1HG2 ILE A 138      -4.508  12.037  23.649  1.00  0.91           H  
ATOM   1973 2HG2 ILE A 138      -6.085  11.260  23.390  1.00  0.91           H  
ATOM   1974 3HG2 ILE A 138      -5.356  11.277  25.015  1.00  0.91           H  
ATOM   1975 1HD1 ILE A 138      -1.154  10.663  24.442  1.00  0.91           H  
ATOM   1976 2HD1 ILE A 138      -1.862  10.537  22.818  1.00  0.91           H  
ATOM   1977 3HD1 ILE A 138      -2.426  11.794  23.941  1.00  0.91           H  
ATOM   1978  N   ASP A 139      -6.935   8.805  22.161  1.00  0.92           N  
ATOM   1979  CA  ASP A 139      -8.247   9.003  21.536  1.00  0.92           C  
ATOM   1980  C   ASP A 139      -9.275   7.968  21.982  1.00  0.92           C  
ATOM   1981  O   ASP A 139     -10.470   8.256  22.047  1.00  0.92           O  
ATOM   1982  CB  ASP A 139      -8.141   9.015  20.008  1.00  0.92           C  
ATOM   1983  CG  ASP A 139      -7.496  10.313  19.452  1.00  0.92           C  
ATOM   1984  OD1 ASP A 139      -7.357  11.256  20.204  1.00  0.92           O  
ATOM   1985  OD2 ASP A 139      -7.186  10.354  18.278  1.00  0.92           O  
ATOM   1986  H   ASP A 139      -6.147   8.609  21.549  1.00  0.92           H  
ATOM   1987  HA  ASP A 139      -8.614   9.982  21.841  1.00  0.92           H  
ATOM   1988 1HB  ASP A 139      -7.546   8.158  19.683  1.00  0.92           H  
ATOM   1989 2HB  ASP A 139      -9.133   8.902  19.576  1.00  0.92           H  
ATOM   1990  N   ALA A 140      -8.806   6.772  22.340  1.00  0.93           N  
ATOM   1991  CA  ALA A 140      -9.657   5.688  22.803  1.00  0.93           C  
ATOM   1992  C   ALA A 140     -10.054   5.861  24.268  1.00  0.93           C  
ATOM   1993  O   ALA A 140     -10.792   5.036  24.809  1.00  0.93           O  
ATOM   1994  CB  ALA A 140      -8.942   4.370  22.631  1.00  0.93           C  
ATOM   1995  H   ALA A 140      -7.812   6.565  22.238  1.00  0.93           H  
ATOM   1996  HA  ALA A 140     -10.567   5.688  22.206  1.00  0.93           H  
ATOM   1997 1HB  ALA A 140      -9.581   3.554  22.959  1.00  0.93           H  
ATOM   1998 2HB  ALA A 140      -8.692   4.242  21.582  1.00  0.93           H  
ATOM   1999 3HB  ALA A 140      -8.031   4.385  23.213  1.00  0.93           H  
ATOM   2000  N   ASP A 141      -9.561   6.925  24.910  1.00  0.93           N  
ATOM   2001  CA  ASP A 141      -9.829   7.233  26.306  1.00  0.93           C  
ATOM   2002  C   ASP A 141      -9.393   6.106  27.229  1.00  0.93           C  
ATOM   2003  O   ASP A 141     -10.106   5.752  28.170  1.00  0.93           O  
ATOM   2004  CB  ASP A 141     -11.331   7.526  26.504  1.00  0.93           C  
ATOM   2005  CG  ASP A 141     -11.686   8.313  27.808  1.00  0.93           C  
ATOM   2006  OD1 ASP A 141     -10.874   9.078  28.274  1.00  0.93           O  
ATOM   2007  OD2 ASP A 141     -12.782   8.141  28.299  1.00  0.93           O  
ATOM   2008  H   ASP A 141      -8.957   7.580  24.418  1.00  0.93           H  
ATOM   2009  HA  ASP A 141      -9.261   8.126  26.568  1.00  0.93           H  
ATOM   2010 1HB  ASP A 141     -11.697   8.096  25.648  1.00  0.93           H  
ATOM   2011 2HB  ASP A 141     -11.880   6.585  26.521  1.00  0.93           H  
ATOM   2012  N   LEU A 142      -8.208   5.551  26.988  1.00  0.92           N  
ATOM   2013  CA  LEU A 142      -7.719   4.510  27.869  1.00  0.92           C  
ATOM   2014  C   LEU A 142      -6.952   5.158  29.005  1.00  0.92           C  
ATOM   2015  O   LEU A 142      -6.403   6.244  28.850  1.00  0.92           O  
ATOM   2016  CB  LEU A 142      -6.812   3.537  27.115  1.00  0.92           C  
ATOM   2017  CG  LEU A 142      -7.460   2.825  25.935  1.00  0.92           C  
ATOM   2018  CD1 LEU A 142      -6.446   1.963  25.245  1.00  0.92           C  
ATOM   2019  CD2 LEU A 142      -8.620   1.985  26.411  1.00  0.92           C  
ATOM   2020  H   LEU A 142      -7.636   5.847  26.193  1.00  0.92           H  
ATOM   2021  HA  LEU A 142      -8.565   3.963  28.282  1.00  0.92           H  
ATOM   2022 1HB  LEU A 142      -5.967   4.097  26.737  1.00  0.92           H  
ATOM   2023 2HB  LEU A 142      -6.448   2.783  27.812  1.00  0.92           H  
ATOM   2024  HG  LEU A 142      -7.812   3.565  25.241  1.00  0.92           H  
ATOM   2025 1HD1 LEU A 142      -6.906   1.477  24.402  1.00  0.92           H  
ATOM   2026 2HD1 LEU A 142      -5.615   2.562  24.908  1.00  0.92           H  
ATOM   2027 3HD1 LEU A 142      -6.106   1.221  25.947  1.00  0.92           H  
ATOM   2028 1HD2 LEU A 142      -9.084   1.488  25.557  1.00  0.92           H  
ATOM   2029 2HD2 LEU A 142      -8.260   1.230  27.117  1.00  0.92           H  
ATOM   2030 3HD2 LEU A 142      -9.354   2.629  26.901  1.00  0.92           H  
ATOM   2031  N   THR A 143      -6.907   4.506  30.153  1.00  0.90           N  
ATOM   2032  CA  THR A 143      -6.071   5.003  31.237  1.00  0.90           C  
ATOM   2033  C   THR A 143      -4.652   4.496  31.041  1.00  0.90           C  
ATOM   2034  O   THR A 143      -4.441   3.288  30.882  1.00  0.90           O  
ATOM   2035  CB  THR A 143      -6.612   4.569  32.608  1.00  0.90           C  
ATOM   2036  OG1 THR A 143      -7.916   5.126  32.807  1.00  0.90           O  
ATOM   2037  CG2 THR A 143      -5.675   4.994  33.739  1.00  0.90           C  
ATOM   2038  H   THR A 143      -7.425   3.649  30.261  1.00  0.90           H  
ATOM   2039  HA  THR A 143      -6.053   6.093  31.202  1.00  0.90           H  
ATOM   2040  HB  THR A 143      -6.705   3.490  32.616  1.00  0.90           H  
ATOM   2041  HG1 THR A 143      -7.863   6.087  32.770  1.00  0.90           H  
ATOM   2042 1HG2 THR A 143      -6.088   4.655  34.680  1.00  0.90           H  
ATOM   2043 2HG2 THR A 143      -4.692   4.546  33.593  1.00  0.90           H  
ATOM   2044 3HG2 THR A 143      -5.579   6.079  33.752  1.00  0.90           H  
ATOM   2045  N   TRP A 144      -3.690   5.420  31.042  1.00  0.88           N  
ATOM   2046  CA  TRP A 144      -2.289   5.098  30.775  1.00  0.88           C  
ATOM   2047  C   TRP A 144      -1.325   5.979  31.549  1.00  0.88           C  
ATOM   2048  O   TRP A 144      -1.719   6.982  32.150  1.00  0.88           O  
ATOM   2049  CB  TRP A 144      -1.979   5.228  29.263  1.00  0.88           C  
ATOM   2050  CG  TRP A 144      -2.121   6.595  28.696  1.00  0.88           C  
ATOM   2051  CD1 TRP A 144      -3.282   7.178  28.350  1.00  0.88           C  
ATOM   2052  CD2 TRP A 144      -1.084   7.558  28.375  1.00  0.88           C  
ATOM   2053  NE1 TRP A 144      -3.067   8.425  27.861  1.00  0.88           N  
ATOM   2054  CE2 TRP A 144      -1.726   8.676  27.860  1.00  0.88           C  
ATOM   2055  CE3 TRP A 144       0.310   7.563  28.483  1.00  0.88           C  
ATOM   2056  CZ2 TRP A 144      -1.038   9.787  27.452  1.00  0.88           C  
ATOM   2057  CZ3 TRP A 144       0.997   8.691  28.062  1.00  0.88           C  
ATOM   2058  CH2 TRP A 144       0.341   9.765  27.564  1.00  0.88           C  
ATOM   2059  H   TRP A 144      -3.949   6.385  31.195  1.00  0.88           H  
ATOM   2060  HA  TRP A 144      -2.109   4.073  31.086  1.00  0.88           H  
ATOM   2061 1HB  TRP A 144      -0.966   4.889  29.063  1.00  0.88           H  
ATOM   2062 2HB  TRP A 144      -2.651   4.577  28.714  1.00  0.88           H  
ATOM   2063  HD1 TRP A 144      -4.236   6.723  28.455  1.00  0.88           H  
ATOM   2064  HE1 TRP A 144      -3.795   9.054  27.558  1.00  0.88           H  
ATOM   2065  HE3 TRP A 144       0.838   6.706  28.889  1.00  0.88           H  
ATOM   2066  HZ2 TRP A 144      -1.552  10.649  27.056  1.00  0.88           H  
ATOM   2067  HZ3 TRP A 144       2.065   8.702  28.138  1.00  0.88           H  
ATOM   2068  HH2 TRP A 144       0.910  10.615  27.250  1.00  0.88           H  
ATOM   2069  N   CYS A 145      -0.060   5.570  31.526  1.00  0.87           N  
ATOM   2070  CA  CYS A 145       1.031   6.292  32.167  1.00  0.87           C  
ATOM   2071  C   CYS A 145       2.366   6.057  31.472  1.00  0.87           C  
ATOM   2072  O   CYS A 145       2.701   4.934  31.104  1.00  0.87           O  
ATOM   2073  CB  CYS A 145       1.182   5.858  33.611  1.00  0.87           C  
ATOM   2074  SG  CYS A 145       2.420   6.733  34.454  1.00  0.87           S  
ATOM   2075  H   CYS A 145       0.141   4.700  31.034  1.00  0.87           H  
ATOM   2076  HA  CYS A 145       0.809   7.357  32.134  1.00  0.87           H  
ATOM   2077 1HB  CYS A 145       0.250   6.004  34.137  1.00  0.87           H  
ATOM   2078 2HB  CYS A 145       1.427   4.796  33.651  1.00  0.87           H  
ATOM   2079  HG  CYS A 145       3.279   6.796  33.416  1.00  0.87           H  
ATOM   2080  N   ALA A 146       3.122   7.119  31.266  1.00  0.86           N  
ATOM   2081  CA  ALA A 146       4.428   7.009  30.639  1.00  0.86           C  
ATOM   2082  C   ALA A 146       5.529   6.955  31.655  1.00  0.86           C  
ATOM   2083  O   ALA A 146       5.382   7.461  32.774  1.00  0.86           O  
ATOM   2084  CB  ALA A 146       4.695   8.170  29.738  1.00  0.86           C  
ATOM   2085  H   ALA A 146       2.803   8.030  31.586  1.00  0.86           H  
ATOM   2086  HA  ALA A 146       4.453   6.088  30.066  1.00  0.86           H  
ATOM   2087 1HB  ALA A 146       5.675   8.051  29.271  1.00  0.86           H  
ATOM   2088 2HB  ALA A 146       3.945   8.217  28.986  1.00  0.86           H  
ATOM   2089 3HB  ALA A 146       4.678   9.076  30.339  1.00  0.86           H  
ATOM   2090  N   SER A 147       6.670   6.431  31.230  1.00  0.87           N  
ATOM   2091  CA  SER A 147       7.838   6.431  32.080  1.00  0.87           C  
ATOM   2092  C   SER A 147       9.103   6.766  31.303  1.00  0.87           C  
ATOM   2093  O   SER A 147       9.226   6.456  30.114  1.00  0.87           O  
ATOM   2094  CB  SER A 147       7.977   5.072  32.711  1.00  0.87           C  
ATOM   2095  OG  SER A 147       8.261   4.087  31.756  1.00  0.87           O  
ATOM   2096  H   SER A 147       6.706   5.986  30.314  1.00  0.87           H  
ATOM   2097  HA  SER A 147       7.702   7.180  32.853  1.00  0.87           H  
ATOM   2098 1HB  SER A 147       8.732   5.108  33.427  1.00  0.87           H  
ATOM   2099 2HB  SER A 147       7.056   4.831  33.206  1.00  0.87           H  
ATOM   2100  HG  SER A 147       9.205   3.834  31.886  1.00  0.87           H  
ATOM   2101  N   ASP A 148      10.108   7.272  32.026  1.00  0.89           N  
ATOM   2102  CA  ASP A 148      11.405   7.631  31.423  1.00  0.89           C  
ATOM   2103  C   ASP A 148      12.384   6.472  31.287  1.00  0.89           C  
ATOM   2104  O   ASP A 148      13.550   6.663  30.944  1.00  0.89           O  
ATOM   2105  CB  ASP A 148      12.093   8.772  32.188  1.00  0.89           C  
ATOM   2106  CG  ASP A 148      12.487   8.461  33.650  1.00  0.89           C  
ATOM   2107  OD1 ASP A 148      12.184   7.397  34.129  1.00  0.89           O  
ATOM   2108  OD2 ASP A 148      13.131   9.306  34.271  1.00  0.89           O  
ATOM   2109  H   ASP A 148       9.917   7.474  33.011  1.00  0.89           H  
ATOM   2110  HA  ASP A 148      11.204   7.998  30.416  1.00  0.89           H  
ATOM   2111 1HB  ASP A 148      12.988   9.071  31.640  1.00  0.89           H  
ATOM   2112 2HB  ASP A 148      11.428   9.637  32.199  1.00  0.89           H  
ATOM   2113  N   GLY A 149      11.905   5.275  31.554  1.00  0.92           N  
ATOM   2114  CA  GLY A 149      12.707   4.079  31.447  1.00  0.92           C  
ATOM   2115  C   GLY A 149      11.889   2.853  31.788  1.00  0.92           C  
ATOM   2116  O   GLY A 149      10.672   2.926  31.996  1.00  0.92           O  
ATOM   2117  H   GLY A 149      10.947   5.210  31.846  1.00  0.92           H  
ATOM   2118 1HA  GLY A 149      13.089   3.992  30.434  1.00  0.92           H  
ATOM   2119 2HA  GLY A 149      13.566   4.149  32.113  1.00  0.92           H  
ATOM   2120  N   ASN A 150      12.555   1.709  31.837  1.00  0.98           N  
ATOM   2121  CA  ASN A 150      11.860   0.466  32.123  1.00  0.98           C  
ATOM   2122  C   ASN A 150      11.190   0.593  33.475  1.00  0.98           C  
ATOM   2123  O   ASN A 150      11.855   0.875  34.469  1.00  0.98           O  
ATOM   2124  CB  ASN A 150      12.801  -0.718  32.121  1.00  0.98           C  
ATOM   2125  CG  ASN A 150      12.053  -2.064  32.137  1.00  0.98           C  
ATOM   2126  OD1 ASN A 150      11.147  -2.338  32.949  1.00  0.98           O  
ATOM   2127  ND2 ASN A 150      12.434  -2.916  31.212  1.00  0.98           N  
ATOM   2128  H   ASN A 150      13.548   1.708  31.651  1.00  0.98           H  
ATOM   2129  HA  ASN A 150      11.082   0.312  31.371  1.00  0.98           H  
ATOM   2130 1HB  ASN A 150      13.432  -0.675  31.231  1.00  0.98           H  
ATOM   2131 2HB  ASN A 150      13.455  -0.665  32.992  1.00  0.98           H  
ATOM   2132 1HD2 ASN A 150      11.989  -3.807  31.134  1.00  0.98           H  
ATOM   2133 2HD2 ASN A 150      13.159  -2.668  30.571  1.00  0.98           H  
ATOM   2134  N   ALA A 151       9.888   0.315  33.529  1.00  1.04           N  
ATOM   2135  CA  ALA A 151       9.093   0.444  34.754  1.00  1.04           C  
ATOM   2136  C   ALA A 151       9.668  -0.370  35.909  1.00  1.04           C  
ATOM   2137  O   ALA A 151       9.431  -0.059  37.074  1.00  1.04           O  
ATOM   2138  CB  ALA A 151       7.664   0.006  34.490  1.00  1.04           C  
ATOM   2139  H   ALA A 151       9.423   0.062  32.669  1.00  1.04           H  
ATOM   2140  HA  ALA A 151       9.100   1.487  35.048  1.00  1.04           H  
ATOM   2141 1HB  ALA A 151       7.071   0.136  35.395  1.00  1.04           H  
ATOM   2142 2HB  ALA A 151       7.248   0.615  33.687  1.00  1.04           H  
ATOM   2143 3HB  ALA A 151       7.655  -1.041  34.198  1.00  1.04           H  
ATOM   2144  N   ALA A 152      10.376  -1.449  35.590  1.00  1.11           N  
ATOM   2145  CA  ALA A 152      10.980  -2.315  36.590  1.00  1.11           C  
ATOM   2146  C   ALA A 152      11.990  -1.586  37.482  1.00  1.11           C  
ATOM   2147  O   ALA A 152      12.185  -1.963  38.638  1.00  1.11           O  
ATOM   2148  CB  ALA A 152      11.696  -3.457  35.907  1.00  1.11           C  
ATOM   2149  H   ALA A 152      10.544  -1.651  34.607  1.00  1.11           H  
ATOM   2150  HA  ALA A 152      10.182  -2.705  37.223  1.00  1.11           H  
ATOM   2151 1HB  ALA A 152      12.117  -4.119  36.654  1.00  1.11           H  
ATOM   2152 2HB  ALA A 152      11.006  -4.006  35.286  1.00  1.11           H  
ATOM   2153 3HB  ALA A 152      12.494  -3.058  35.284  1.00  1.11           H  
ATOM   2154  N   ALA A 153      12.706  -0.602  36.925  1.00  1.16           N  
ATOM   2155  CA  ALA A 153      13.745   0.082  37.688  1.00  1.16           C  
ATOM   2156  C   ALA A 153      13.146   0.859  38.854  1.00  1.16           C  
ATOM   2157  O   ALA A 153      12.212   1.650  38.677  1.00  1.16           O  
ATOM   2158  CB  ALA A 153      14.539   1.005  36.784  1.00  1.16           C  
ATOM   2159  H   ALA A 153      12.483  -0.282  35.982  1.00  1.16           H  
ATOM   2160  HA  ALA A 153      14.417  -0.671  38.098  1.00  1.16           H  
ATOM   2161 1HB  ALA A 153      15.302   1.469  37.367  1.00  1.16           H  
ATOM   2162 2HB  ALA A 153      14.988   0.431  35.975  1.00  1.16           H  
ATOM   2163 3HB  ALA A 153      13.893   1.763  36.362  1.00  1.16           H  
ATOM   2164  N   SER A 154      13.776   0.750  40.024  1.00  1.18           N  
ATOM   2165  CA  SER A 154      13.303   1.437  41.227  1.00  1.18           C  
ATOM   2166  C   SER A 154      13.343   2.962  41.139  1.00  1.18           C  
ATOM   2167  O   SER A 154      12.642   3.649  41.878  1.00  1.18           O  
ATOM   2168  CB  SER A 154      14.126   0.978  42.412  1.00  1.18           C  
ATOM   2169  OG  SER A 154      15.456   1.407  42.298  1.00  1.18           O  
ATOM   2170  H   SER A 154      14.558   0.114  40.101  1.00  1.18           H  
ATOM   2171  HA  SER A 154      12.268   1.137  41.392  1.00  1.18           H  
ATOM   2172 1HB  SER A 154      13.693   1.365  43.333  1.00  1.18           H  
ATOM   2173 2HB  SER A 154      14.097  -0.109  42.467  1.00  1.18           H  
ATOM   2174  HG  SER A 154      15.451   2.342  42.520  1.00  1.18           H  
ATOM   2175  N   TYR A 155      14.161   3.480  40.234  1.00  1.17           N  
ATOM   2176  CA  TYR A 155      14.313   4.913  40.029  1.00  1.17           C  
ATOM   2177  C   TYR A 155      13.470   5.495  38.894  1.00  1.17           C  
ATOM   2178  O   TYR A 155      13.621   6.672  38.567  1.00  1.17           O  
ATOM   2179  CB  TYR A 155      15.789   5.231  39.801  1.00  1.17           C  
ATOM   2180  CG  TYR A 155      16.449   4.365  38.738  1.00  1.17           C  
ATOM   2181  CD1 TYR A 155      16.336   4.657  37.380  1.00  1.17           C  
ATOM   2182  CD2 TYR A 155      17.191   3.269  39.149  1.00  1.17           C  
ATOM   2183  CE1 TYR A 155      16.967   3.842  36.443  1.00  1.17           C  
ATOM   2184  CE2 TYR A 155      17.817   2.468  38.226  1.00  1.17           C  
ATOM   2185  CZ  TYR A 155      17.711   2.742  36.879  1.00  1.17           C  
ATOM   2186  OH  TYR A 155      18.342   1.913  35.980  1.00  1.17           O  
ATOM   2187  H   TYR A 155      14.700   2.844  39.667  1.00  1.17           H  
ATOM   2188  HA  TYR A 155      13.998   5.413  40.944  1.00  1.17           H  
ATOM   2189 1HB  TYR A 155      15.892   6.276  39.501  1.00  1.17           H  
ATOM   2190 2HB  TYR A 155      16.336   5.102  40.734  1.00  1.17           H  
ATOM   2191  HD1 TYR A 155      15.753   5.520  37.052  1.00  1.17           H  
ATOM   2192  HD2 TYR A 155      17.279   3.042  40.211  1.00  1.17           H  
ATOM   2193  HE1 TYR A 155      16.879   4.062  35.381  1.00  1.17           H  
ATOM   2194  HE2 TYR A 155      18.398   1.608  38.561  1.00  1.17           H  
ATOM   2195  HH  TYR A 155      17.958   1.998  35.119  1.00  1.17           H  
ATOM   2196  N   THR A 156      12.595   4.691  38.295  1.00  1.14           N  
ATOM   2197  CA  THR A 156      11.781   5.151  37.170  1.00  1.14           C  
ATOM   2198  C   THR A 156      10.859   6.324  37.511  1.00  1.14           C  
ATOM   2199  O   THR A 156      10.139   6.278  38.514  1.00  1.14           O  
ATOM   2200  CB  THR A 156      10.903   4.011  36.656  1.00  1.14           C  
ATOM   2201  OG1 THR A 156      11.712   2.920  36.317  1.00  1.14           O  
ATOM   2202  CG2 THR A 156      10.177   4.442  35.443  1.00  1.14           C  
ATOM   2203  H   THR A 156      12.495   3.719  38.597  1.00  1.14           H  
ATOM   2204  HA  THR A 156      12.449   5.474  36.369  1.00  1.14           H  
ATOM   2205  HB  THR A 156      10.204   3.703  37.422  1.00  1.14           H  
ATOM   2206  HG1 THR A 156      11.874   2.397  37.130  1.00  1.14           H  
ATOM   2207 1HG2 THR A 156       9.580   3.631  35.074  1.00  1.14           H  
ATOM   2208 2HG2 THR A 156       9.531   5.280  35.678  1.00  1.14           H  
ATOM   2209 3HG2 THR A 156      10.895   4.740  34.675  1.00  1.14           H  
ATOM   2210  N   LYS A 157      10.857   7.367  36.672  1.00  1.11           N  
ATOM   2211  CA  LYS A 157       9.936   8.482  36.893  1.00  1.11           C  
ATOM   2212  C   LYS A 157       8.715   8.290  35.995  1.00  1.11           C  
ATOM   2213  O   LYS A 157       8.834   7.849  34.848  1.00  1.11           O  
ATOM   2214  CB  LYS A 157      10.588   9.833  36.627  1.00  1.11           C  
ATOM   2215  CG  LYS A 157      11.775  10.142  37.502  1.00  1.11           C  
ATOM   2216  CD  LYS A 157      12.181  11.612  37.388  1.00  1.11           C  
ATOM   2217  CE  LYS A 157      12.668  11.955  35.986  1.00  1.11           C  
ATOM   2218  NZ  LYS A 157      13.897  11.204  35.611  1.00  1.11           N  
ATOM   2219  H   LYS A 157      11.487   7.374  35.856  1.00  1.11           H  
ATOM   2220  HA  LYS A 157       9.598   8.465  37.928  1.00  1.11           H  
ATOM   2221 1HB  LYS A 157      10.895   9.903  35.585  1.00  1.11           H  
ATOM   2222 2HB  LYS A 157       9.872  10.613  36.817  1.00  1.11           H  
ATOM   2223 1HG  LYS A 157      11.543   9.903  38.539  1.00  1.11           H  
ATOM   2224 2HG  LYS A 157      12.616   9.517  37.181  1.00  1.11           H  
ATOM   2225 1HD  LYS A 157      11.328  12.245  37.629  1.00  1.11           H  
ATOM   2226 2HD  LYS A 157      12.980  11.820  38.098  1.00  1.11           H  
ATOM   2227 1HE  LYS A 157      11.882  11.720  35.266  1.00  1.11           H  
ATOM   2228 2HE  LYS A 157      12.882  13.021  35.942  1.00  1.11           H  
ATOM   2229 1HZ  LYS A 157      14.172  11.449  34.678  1.00  1.11           H  
ATOM   2230 2HZ  LYS A 157      14.645  11.398  36.247  1.00  1.11           H  
ATOM   2231 3HZ  LYS A 157      13.685  10.190  35.616  1.00  1.11           H  
ATOM   2232  N   PHE A 158       7.539   8.655  36.507  1.00  1.08           N  
ATOM   2233  CA  PHE A 158       6.281   8.474  35.776  1.00  1.08           C  
ATOM   2234  C   PHE A 158       5.438   9.745  35.567  1.00  1.08           C  
ATOM   2235  O   PHE A 158       5.479  10.667  36.386  1.00  1.08           O  
ATOM   2236  CB  PHE A 158       5.426   7.443  36.517  1.00  1.08           C  
ATOM   2237  CG  PHE A 158       5.977   6.020  36.570  1.00  1.08           C  
ATOM   2238  CD1 PHE A 158       6.850   5.633  37.570  1.00  1.08           C  
ATOM   2239  CD2 PHE A 158       5.601   5.067  35.629  1.00  1.08           C  
ATOM   2240  CE1 PHE A 158       7.333   4.340  37.626  1.00  1.08           C  
ATOM   2241  CE2 PHE A 158       6.085   3.775  35.687  1.00  1.08           C  
ATOM   2242  CZ  PHE A 158       6.953   3.410  36.687  1.00  1.08           C  
ATOM   2243  H   PHE A 158       7.510   9.032  37.444  1.00  1.08           H  
ATOM   2244  HA  PHE A 158       6.526   8.077  34.797  1.00  1.08           H  
ATOM   2245 1HB  PHE A 158       5.290   7.780  37.538  1.00  1.08           H  
ATOM   2246 2HB  PHE A 158       4.474   7.418  36.080  1.00  1.08           H  
ATOM   2247  HD1 PHE A 158       7.164   6.360  38.321  1.00  1.08           H  
ATOM   2248  HD2 PHE A 158       4.919   5.348  34.831  1.00  1.08           H  
ATOM   2249  HE1 PHE A 158       8.024   4.061  38.415  1.00  1.08           H  
ATOM   2250  HE2 PHE A 158       5.782   3.050  34.939  1.00  1.08           H  
ATOM   2251  HZ  PHE A 158       7.343   2.392  36.736  1.00  1.08           H  
ATOM   2252  N   SER A 159       4.633   9.744  34.487  1.00  1.08           N  
ATOM   2253  CA  SER A 159       3.674  10.826  34.188  1.00  1.08           C  
ATOM   2254  C   SER A 159       2.439  10.362  33.438  1.00  1.08           C  
ATOM   2255  O   SER A 159       2.499   9.513  32.554  1.00  1.08           O  
ATOM   2256  CB  SER A 159       4.282  11.908  33.352  1.00  1.08           C  
ATOM   2257  OG  SER A 159       3.306  12.906  33.045  1.00  1.08           O  
ATOM   2258  H   SER A 159       4.708   8.948  33.852  1.00  1.08           H  
ATOM   2259  HA  SER A 159       3.351  11.257  35.136  1.00  1.08           H  
ATOM   2260 1HB  SER A 159       5.080  12.350  33.898  1.00  1.08           H  
ATOM   2261 2HB  SER A 159       4.694  11.491  32.433  1.00  1.08           H  
ATOM   2262  HG  SER A 159       3.754  13.547  32.458  1.00  1.08           H  
ATOM   2263  N   ARG A 160       1.296  10.958  33.774  1.00  1.10           N  
ATOM   2264  CA  ARG A 160       0.042  10.582  33.133  1.00  1.10           C  
ATOM   2265  C   ARG A 160      -0.438  11.621  32.118  1.00  1.10           C  
ATOM   2266  O   ARG A 160      -1.573  11.557  31.645  1.00  1.10           O  
ATOM   2267  CB  ARG A 160      -1.022  10.372  34.192  1.00  1.10           C  
ATOM   2268  CG  ARG A 160      -0.755   9.126  34.970  1.00  1.10           C  
ATOM   2269  CD  ARG A 160       0.124   9.477  36.144  1.00  1.10           C  
ATOM   2270  NE  ARG A 160       0.716   8.354  36.799  1.00  1.10           N  
ATOM   2271  CZ  ARG A 160       1.762   8.475  37.649  1.00  1.10           C  
ATOM   2272  NH1 ARG A 160       2.233   9.655  37.965  1.00  1.10           N  
ATOM   2273  NH2 ARG A 160       2.329   7.426  38.151  1.00  1.10           N  
ATOM   2274  H   ARG A 160       1.301  11.665  34.499  1.00  1.10           H  
ATOM   2275  HA  ARG A 160       0.187   9.638  32.610  1.00  1.10           H  
ATOM   2276 1HB  ARG A 160      -1.044  11.216  34.881  1.00  1.10           H  
ATOM   2277 2HB  ARG A 160      -2.004  10.283  33.728  1.00  1.10           H  
ATOM   2278 1HG  ARG A 160      -1.659   8.706  35.295  1.00  1.10           H  
ATOM   2279 2HG  ARG A 160      -0.234   8.416  34.340  1.00  1.10           H  
ATOM   2280 1HD  ARG A 160       0.913  10.153  35.851  1.00  1.10           H  
ATOM   2281 2HD  ARG A 160      -0.507   9.976  36.877  1.00  1.10           H  
ATOM   2282  HE  ARG A 160       0.382   7.425  36.573  1.00  1.10           H  
ATOM   2283 1HH1 ARG A 160       1.768  10.512  37.636  1.00  1.10           H  
ATOM   2284 2HH1 ARG A 160       3.007   9.744  38.598  1.00  1.10           H  
ATOM   2285 1HH2 ARG A 160       1.970   6.521  37.921  1.00  1.10           H  
ATOM   2286 2HH2 ARG A 160       3.120   7.531  38.754  1.00  1.10           H  
ATOM   2287  N   GLN A 161       0.412  12.605  31.812  1.00  1.15           N  
ATOM   2288  CA  GLN A 161       0.013  13.657  30.873  1.00  1.15           C  
ATOM   2289  C   GLN A 161       0.896  13.688  29.625  1.00  1.15           C  
ATOM   2290  O   GLN A 161       2.110  13.895  29.702  1.00  1.15           O  
ATOM   2291  CB  GLN A 161       0.020  15.011  31.590  1.00  1.15           C  
ATOM   2292  CG  GLN A 161      -0.382  16.201  30.734  1.00  1.15           C  
ATOM   2293  CD  GLN A 161      -0.413  17.514  31.544  1.00  1.15           C  
ATOM   2294  OE1 GLN A 161      -0.153  17.483  32.752  1.00  1.15           O  
ATOM   2295  NE2 GLN A 161      -0.712  18.654  30.902  1.00  1.15           N  
ATOM   2296  H   GLN A 161       1.347  12.617  32.231  1.00  1.15           H  
ATOM   2297  HA  GLN A 161      -1.006  13.458  30.545  1.00  1.15           H  
ATOM   2298 1HB  GLN A 161      -0.663  14.969  32.438  1.00  1.15           H  
ATOM   2299 2HB  GLN A 161       1.015  15.200  31.988  1.00  1.15           H  
ATOM   2300 1HG  GLN A 161       0.339  16.295  29.954  1.00  1.15           H  
ATOM   2301 2HG  GLN A 161      -1.372  16.031  30.310  1.00  1.15           H  
ATOM   2302 1HE2 GLN A 161      -0.736  19.518  31.405  1.00  1.15           H  
ATOM   2303 2HE2 GLN A 161      -0.903  18.671  29.883  1.00  1.15           H  
ATOM   2304  N   VAL A 162       0.269  13.556  28.457  1.00  1.20           N  
ATOM   2305  CA  VAL A 162       0.996  13.511  27.185  1.00  1.20           C  
ATOM   2306  C   VAL A 162       1.851  14.747  26.901  1.00  1.20           C  
ATOM   2307  O   VAL A 162       2.932  14.650  26.329  1.00  1.20           O  
ATOM   2308  CB  VAL A 162       0.006  13.269  26.024  1.00  1.20           C  
ATOM   2309  CG1 VAL A 162      -0.897  14.468  25.802  1.00  1.20           C  
ATOM   2310  CG2 VAL A 162       0.780  12.971  24.778  1.00  1.20           C  
ATOM   2311  H   VAL A 162      -0.735  13.424  28.454  1.00  1.20           H  
ATOM   2312  HA  VAL A 162       1.660  12.654  27.224  1.00  1.20           H  
ATOM   2313  HB  VAL A 162      -0.626  12.445  26.268  1.00  1.20           H  
ATOM   2314 1HG1 VAL A 162      -1.589  14.248  24.990  1.00  1.20           H  
ATOM   2315 2HG1 VAL A 162      -1.460  14.675  26.710  1.00  1.20           H  
ATOM   2316 3HG1 VAL A 162      -0.312  15.346  25.532  1.00  1.20           H  
ATOM   2317 1HG2 VAL A 162       0.104  12.786  23.949  1.00  1.20           H  
ATOM   2318 2HG2 VAL A 162       1.410  13.822  24.547  1.00  1.20           H  
ATOM   2319 3HG2 VAL A 162       1.387  12.101  24.944  1.00  1.20           H  
ATOM   2320  N   ASP A 163       1.422  15.889  27.409  1.00  1.24           N  
ATOM   2321  CA  ASP A 163       2.108  17.160  27.221  1.00  1.24           C  
ATOM   2322  C   ASP A 163       3.499  17.168  27.861  1.00  1.24           C  
ATOM   2323  O   ASP A 163       4.357  17.974  27.495  1.00  1.24           O  
ATOM   2324  CB  ASP A 163       1.290  18.265  27.868  1.00  1.24           C  
ATOM   2325  CG  ASP A 163      -0.044  18.518  27.188  1.00  1.24           C  
ATOM   2326  OD1 ASP A 163      -0.217  18.151  26.043  1.00  1.24           O  
ATOM   2327  OD2 ASP A 163      -0.926  18.994  27.879  1.00  1.24           O  
ATOM   2328  H   ASP A 163       0.549  15.878  27.908  1.00  1.24           H  
ATOM   2329  HA  ASP A 163       2.210  17.347  26.151  1.00  1.24           H  
ATOM   2330 1HB  ASP A 163       1.147  18.055  28.904  1.00  1.24           H  
ATOM   2331 2HB  ASP A 163       1.865  19.190  27.819  1.00  1.24           H  
ATOM   2332  N   THR A 164       3.714  16.290  28.843  1.00  1.27           N  
ATOM   2333  CA  THR A 164       4.961  16.263  29.581  1.00  1.27           C  
ATOM   2334  C   THR A 164       5.915  15.230  29.016  1.00  1.27           C  
ATOM   2335  O   THR A 164       7.040  15.094  29.506  1.00  1.27           O  
ATOM   2336  CB  THR A 164       4.718  15.900  31.049  1.00  1.27           C  
ATOM   2337  OG1 THR A 164       4.245  14.549  31.115  1.00  1.27           O  
ATOM   2338  CG2 THR A 164       3.648  16.812  31.622  1.00  1.27           C  
ATOM   2339  H   THR A 164       3.004  15.601  29.087  1.00  1.27           H  
ATOM   2340  HA  THR A 164       5.430  17.244  29.521  1.00  1.27           H  
ATOM   2341  HB  THR A 164       5.640  15.998  31.618  1.00  1.27           H  
ATOM   2342  HG1 THR A 164       3.557  14.408  30.425  1.00  1.27           H  
ATOM   2343 1HG2 THR A 164       3.454  16.544  32.662  1.00  1.27           H  
ATOM   2344 2HG2 THR A 164       3.980  17.846  31.570  1.00  1.27           H  
ATOM   2345 3HG2 THR A 164       2.734  16.695  31.043  1.00  1.27           H  
ATOM   2346  N   LEU A 165       5.515  14.512  27.963  1.00  1.26           N  
ATOM   2347  CA  LEU A 165       6.399  13.471  27.467  1.00  1.26           C  
ATOM   2348  C   LEU A 165       7.660  14.082  26.884  1.00  1.26           C  
ATOM   2349  O   LEU A 165       8.705  13.448  26.849  1.00  1.26           O  
ATOM   2350  CB  LEU A 165       5.703  12.576  26.459  1.00  1.26           C  
ATOM   2351  CG  LEU A 165       4.573  11.807  27.052  1.00  1.26           C  
ATOM   2352  CD1 LEU A 165       3.942  10.949  26.008  1.00  1.26           C  
ATOM   2353  CD2 LEU A 165       5.021  11.038  28.202  1.00  1.26           C  
ATOM   2354  H   LEU A 165       4.602  14.656  27.527  1.00  1.26           H  
ATOM   2355  HA  LEU A 165       6.688  12.843  28.306  1.00  1.26           H  
ATOM   2356 1HB  LEU A 165       5.307  13.190  25.662  1.00  1.26           H  
ATOM   2357 2HB  LEU A 165       6.424  11.872  26.040  1.00  1.26           H  
ATOM   2358  HG  LEU A 165       3.843  12.509  27.400  1.00  1.26           H  
ATOM   2359 1HD1 LEU A 165       3.105  10.423  26.440  1.00  1.26           H  
ATOM   2360 2HD1 LEU A 165       3.604  11.577  25.199  1.00  1.26           H  
ATOM   2361 3HD1 LEU A 165       4.667  10.229  25.632  1.00  1.26           H  
ATOM   2362 1HD2 LEU A 165       4.148  10.551  28.606  1.00  1.26           H  
ATOM   2363 2HD2 LEU A 165       5.755  10.309  27.893  1.00  1.26           H  
ATOM   2364 3HD2 LEU A 165       5.451  11.702  28.954  1.00  1.26           H  
ATOM   2365  N   GLY A 166       7.603  15.353  26.484  1.00  1.24           N  
ATOM   2366  CA  GLY A 166       8.790  16.040  25.981  1.00  1.24           C  
ATOM   2367  C   GLY A 166       9.901  16.120  27.055  1.00  1.24           C  
ATOM   2368  O   GLY A 166      11.067  16.355  26.728  1.00  1.24           O  
ATOM   2369  H   GLY A 166       6.723  15.849  26.530  1.00  1.24           H  
ATOM   2370 1HA  GLY A 166       9.166  15.516  25.102  1.00  1.24           H  
ATOM   2371 2HA  GLY A 166       8.516  17.045  25.663  1.00  1.24           H  
ATOM   2372  N   THR A 167       9.520  15.958  28.334  1.00  1.21           N  
ATOM   2373  CA  THR A 167      10.430  15.963  29.473  1.00  1.21           C  
ATOM   2374  C   THR A 167      10.787  14.537  29.904  1.00  1.21           C  
ATOM   2375  O   THR A 167      11.946  14.231  30.187  1.00  1.21           O  
ATOM   2376  CB  THR A 167       9.798  16.699  30.670  1.00  1.21           C  
ATOM   2377  OG1 THR A 167       9.535  18.064  30.312  1.00  1.21           O  
ATOM   2378  CG2 THR A 167      10.709  16.638  31.878  1.00  1.21           C  
ATOM   2379  H   THR A 167       8.544  15.774  28.534  1.00  1.21           H  
ATOM   2380  HA  THR A 167      11.348  16.475  29.185  1.00  1.21           H  
ATOM   2381  HB  THR A 167       8.854  16.219  30.924  1.00  1.21           H  
ATOM   2382  HG1 THR A 167      10.350  18.472  30.011  1.00  1.21           H  
ATOM   2383 1HG2 THR A 167      10.237  17.152  32.713  1.00  1.21           H  
ATOM   2384 2HG2 THR A 167      10.882  15.593  32.146  1.00  1.21           H  
ATOM   2385 3HG2 THR A 167      11.658  17.116  31.645  1.00  1.21           H  
ATOM   2386  N   PHE A 168       9.771  13.676  29.981  1.00  1.19           N  
ATOM   2387  CA  PHE A 168       9.937  12.292  30.439  1.00  1.19           C  
ATOM   2388  C   PHE A 168      10.538  11.325  29.423  1.00  1.19           C  
ATOM   2389  O   PHE A 168      11.302  10.439  29.793  1.00  1.19           O  
ATOM   2390  CB  PHE A 168       8.598  11.757  30.929  1.00  1.19           C  
ATOM   2391  CG  PHE A 168       8.246  12.277  32.282  1.00  1.19           C  
ATOM   2392  CD1 PHE A 168       7.623  13.498  32.424  1.00  1.19           C  
ATOM   2393  CD2 PHE A 168       8.511  11.527  33.423  1.00  1.19           C  
ATOM   2394  CE1 PHE A 168       7.294  13.988  33.664  1.00  1.19           C  
ATOM   2395  CE2 PHE A 168       8.167  12.012  34.664  1.00  1.19           C  
ATOM   2396  CZ  PHE A 168       7.568  13.240  34.789  1.00  1.19           C  
ATOM   2397  H   PHE A 168       8.842  14.013  29.727  1.00  1.19           H  
ATOM   2398  HA  PHE A 168      10.609  12.316  31.296  1.00  1.19           H  
ATOM   2399 1HB  PHE A 168       7.814  12.047  30.236  1.00  1.19           H  
ATOM   2400 2HB  PHE A 168       8.624  10.667  30.968  1.00  1.19           H  
ATOM   2401  HD1 PHE A 168       7.404  14.078  31.547  1.00  1.19           H  
ATOM   2402  HD2 PHE A 168       8.988  10.545  33.331  1.00  1.19           H  
ATOM   2403  HE1 PHE A 168       6.810  14.959  33.757  1.00  1.19           H  
ATOM   2404  HE2 PHE A 168       8.356  11.433  35.546  1.00  1.19           H  
ATOM   2405  HZ  PHE A 168       7.298  13.615  35.775  1.00  1.19           H  
ATOM   2406  N   VAL A 169      10.195  11.460  28.155  1.00  1.17           N  
ATOM   2407  CA  VAL A 169      10.680  10.512  27.174  1.00  1.17           C  
ATOM   2408  C   VAL A 169      11.768  11.168  26.315  1.00  1.17           C  
ATOM   2409  O   VAL A 169      11.550  12.132  25.576  1.00  1.17           O  
ATOM   2410  CB  VAL A 169       9.485  10.007  26.357  1.00  1.17           C  
ATOM   2411  CG1 VAL A 169       9.906   9.050  25.354  1.00  1.17           C  
ATOM   2412  CG2 VAL A 169       8.469   9.357  27.308  1.00  1.17           C  
ATOM   2413  H   VAL A 169       9.587  12.213  27.849  1.00  1.17           H  
ATOM   2414  HA  VAL A 169      11.116   9.658  27.692  1.00  1.17           H  
ATOM   2415  HB  VAL A 169       9.021  10.851  25.845  1.00  1.17           H  
ATOM   2416 1HG1 VAL A 169       9.045   8.711  24.795  1.00  1.17           H  
ATOM   2417 2HG1 VAL A 169      10.608   9.539  24.697  1.00  1.17           H  
ATOM   2418 3HG1 VAL A 169      10.363   8.211  25.847  1.00  1.17           H  
ATOM   2419 1HG2 VAL A 169       7.608   9.008  26.738  1.00  1.17           H  
ATOM   2420 2HG2 VAL A 169       8.930   8.512  27.824  1.00  1.17           H  
ATOM   2421 3HG2 VAL A 169       8.143  10.091  28.043  1.00  1.17           H  
ATOM   2422  N   ASP A 170      12.982  10.662  26.450  1.00  1.17           N  
ATOM   2423  CA  ASP A 170      14.116  11.309  25.817  1.00  1.17           C  
ATOM   2424  C   ASP A 170      14.313  10.958  24.368  1.00  1.17           C  
ATOM   2425  O   ASP A 170      15.141  10.111  24.028  1.00  1.17           O  
ATOM   2426  CB  ASP A 170      15.369  10.993  26.629  1.00  1.17           C  
ATOM   2427  CG  ASP A 170      16.634  11.593  26.099  1.00  1.17           C  
ATOM   2428  OD1 ASP A 170      16.716  11.906  24.914  1.00  1.17           O  
ATOM   2429  OD2 ASP A 170      17.535  11.775  26.896  1.00  1.17           O  
ATOM   2430  H   ASP A 170      13.119   9.850  27.039  1.00  1.17           H  
ATOM   2431  HA  ASP A 170      13.952  12.388  25.874  1.00  1.17           H  
ATOM   2432 1HB  ASP A 170      15.225  11.339  27.656  1.00  1.17           H  
ATOM   2433 2HB  ASP A 170      15.501   9.907  26.672  1.00  1.17           H  
ATOM   2434  N   PHE A 171      13.685  11.753  23.505  1.00  1.18           N  
ATOM   2435  CA  PHE A 171      13.695  11.507  22.059  1.00  1.18           C  
ATOM   2436  C   PHE A 171      14.991  11.894  21.335  1.00  1.18           C  
ATOM   2437  O   PHE A 171      15.007  12.004  20.108  1.00  1.18           O  
ATOM   2438  CB  PHE A 171      12.487  12.143  21.388  1.00  1.18           C  
ATOM   2439  CG  PHE A 171      11.221  11.422  21.724  1.00  1.18           C  
ATOM   2440  CD1 PHE A 171      10.265  12.007  22.526  1.00  1.18           C  
ATOM   2441  CD2 PHE A 171      10.994  10.133  21.248  1.00  1.18           C  
ATOM   2442  CE1 PHE A 171       9.102  11.338  22.835  1.00  1.18           C  
ATOM   2443  CE2 PHE A 171       9.835   9.472  21.558  1.00  1.18           C  
ATOM   2444  CZ  PHE A 171       8.888  10.072  22.347  1.00  1.18           C  
ATOM   2445  H   PHE A 171      13.056  12.445  23.916  1.00  1.18           H  
ATOM   2446  HA  PHE A 171      13.562  10.457  21.906  1.00  1.18           H  
ATOM   2447 1HB  PHE A 171      12.388  13.162  21.717  1.00  1.18           H  
ATOM   2448 2HB  PHE A 171      12.615  12.142  20.305  1.00  1.18           H  
ATOM   2449  HD1 PHE A 171      10.435  13.011  22.917  1.00  1.18           H  
ATOM   2450  HD2 PHE A 171      11.744   9.654  20.617  1.00  1.18           H  
ATOM   2451  HE1 PHE A 171       8.353  11.816  23.467  1.00  1.18           H  
ATOM   2452  HE2 PHE A 171       9.654   8.485  21.176  1.00  1.18           H  
ATOM   2453  HZ  PHE A 171       7.967   9.545  22.586  1.00  1.18           H  
ATOM   2454  N   ASP A 172      16.068  12.119  22.103  1.00  1.22           N  
ATOM   2455  CA  ASP A 172      17.397  12.323  21.545  1.00  1.22           C  
ATOM   2456  C   ASP A 172      18.203  11.014  21.662  1.00  1.22           C  
ATOM   2457  O   ASP A 172      19.081  10.732  20.833  1.00  1.22           O  
ATOM   2458  CB  ASP A 172      18.085  13.501  22.219  1.00  1.22           C  
ATOM   2459  CG  ASP A 172      17.309  14.808  21.937  1.00  1.22           C  
ATOM   2460  OD1 ASP A 172      17.114  15.117  20.777  1.00  1.22           O  
ATOM   2461  OD2 ASP A 172      16.870  15.460  22.860  1.00  1.22           O  
ATOM   2462  H   ASP A 172      15.997  12.058  23.127  1.00  1.22           H  
ATOM   2463  HA  ASP A 172      17.298  12.558  20.486  1.00  1.22           H  
ATOM   2464 1HB  ASP A 172      18.123  13.327  23.302  1.00  1.22           H  
ATOM   2465 2HB  ASP A 172      19.107  13.594  21.857  1.00  1.22           H  
ATOM   2466  N   LEU A 173      17.902  10.222  22.710  1.00  1.30           N  
ATOM   2467  CA  LEU A 173      18.557   8.927  22.931  1.00  1.30           C  
ATOM   2468  C   LEU A 173      17.665   7.850  22.344  1.00  1.30           C  
ATOM   2469  O   LEU A 173      18.109   6.843  21.783  1.00  1.30           O  
ATOM   2470  CB  LEU A 173      18.785   8.657  24.400  1.00  1.30           C  
ATOM   2471  CG  LEU A 173      19.690   9.583  25.096  1.00  1.30           C  
ATOM   2472  CD1 LEU A 173      19.737   9.176  26.516  1.00  1.30           C  
ATOM   2473  CD2 LEU A 173      21.051   9.538  24.445  1.00  1.30           C  
ATOM   2474  H   LEU A 173      17.161  10.514  23.357  1.00  1.30           H  
ATOM   2475  HA  LEU A 173      19.512   8.915  22.411  1.00  1.30           H  
ATOM   2476 1HB  LEU A 173      17.814   8.708  24.905  1.00  1.30           H  
ATOM   2477 2HB  LEU A 173      19.173   7.682  24.521  1.00  1.30           H  
ATOM   2478  HG  LEU A 173      19.298  10.606  25.047  1.00  1.30           H  
ATOM   2479 1HD1 LEU A 173      20.398   9.844  27.046  1.00  1.30           H  
ATOM   2480 2HD1 LEU A 173      18.732   9.240  26.926  1.00  1.30           H  
ATOM   2481 3HD1 LEU A 173      20.097   8.156  26.593  1.00  1.30           H  
ATOM   2482 1HD2 LEU A 173      21.723  10.219  24.968  1.00  1.30           H  
ATOM   2483 2HD2 LEU A 173      21.442   8.533  24.496  1.00  1.30           H  
ATOM   2484 3HD2 LEU A 173      20.960   9.844  23.400  1.00  1.30           H  
ATOM   2485  N   LEU A 174      16.387   8.078  22.461  1.00  1.39           N  
ATOM   2486  CA  LEU A 174      15.436   7.214  21.844  1.00  1.39           C  
ATOM   2487  C   LEU A 174      15.600   7.589  20.402  1.00  1.39           C  
ATOM   2488  O   LEU A 174      16.162   8.637  20.111  1.00  1.39           O  
ATOM   2489  CB  LEU A 174      14.061   7.485  22.375  1.00  1.39           C  
ATOM   2490  CG  LEU A 174      13.849   7.190  23.768  1.00  1.39           C  
ATOM   2491  CD1 LEU A 174      12.617   7.788  24.135  1.00  1.39           C  
ATOM   2492  CD2 LEU A 174      13.761   5.701  23.949  1.00  1.39           C  
ATOM   2493  H   LEU A 174      16.049   8.896  22.967  1.00  1.39           H  
ATOM   2494  HA  LEU A 174      15.708   6.170  21.991  1.00  1.39           H  
ATOM   2495 1HB  LEU A 174      13.873   8.488  22.258  1.00  1.39           H  
ATOM   2496 2HB  LEU A 174      13.358   6.975  21.819  1.00  1.39           H  
ATOM   2497  HG  LEU A 174      14.657   7.597  24.381  1.00  1.39           H  
ATOM   2498 1HD1 LEU A 174      12.429   7.574  25.172  1.00  1.39           H  
ATOM   2499 2HD1 LEU A 174      12.680   8.847  23.987  1.00  1.39           H  
ATOM   2500 3HD1 LEU A 174      11.839   7.401  23.513  1.00  1.39           H  
ATOM   2501 1HD2 LEU A 174      13.574   5.474  24.997  1.00  1.39           H  
ATOM   2502 2HD2 LEU A 174      12.963   5.311  23.354  1.00  1.39           H  
ATOM   2503 3HD2 LEU A 174      14.687   5.245  23.629  1.00  1.39           H  
ATOM   2504  N   CYS A 175      15.194   6.720  19.517  1.00  1.50           N  
ATOM   2505  CA  CYS A 175      15.355   6.874  18.079  1.00  1.50           C  
ATOM   2506  C   CYS A 175      16.817   6.645  17.657  1.00  1.50           C  
ATOM   2507  O   CYS A 175      17.147   6.782  16.477  1.00  1.50           O  
ATOM   2508  CB  CYS A 175      14.912   8.271  17.607  1.00  1.50           C  
ATOM   2509  SG  CYS A 175      13.219   8.744  18.109  1.00  1.50           S  
ATOM   2510  H   CYS A 175      14.741   5.881  19.845  1.00  1.50           H  
ATOM   2511  HA  CYS A 175      14.735   6.146  17.578  1.00  1.50           H  
ATOM   2512 1HB  CYS A 175      15.608   9.049  17.907  1.00  1.50           H  
ATOM   2513 2HB  CYS A 175      14.924   8.267  16.519  1.00  1.50           H  
ATOM   2514  HG  CYS A 175      12.645   7.579  17.789  1.00  1.50           H  
ATOM   2515  N   GLN A 176      17.649   6.140  18.584  1.00  1.60           N  
ATOM   2516  CA  GLN A 176      18.978   5.659  18.244  1.00  1.60           C  
ATOM   2517  C   GLN A 176      18.825   4.191  17.878  1.00  1.60           C  
ATOM   2518  O   GLN A 176      17.867   3.539  18.296  1.00  1.60           O  
ATOM   2519  CB  GLN A 176      19.992   5.835  19.386  1.00  1.60           C  
ATOM   2520  CG  GLN A 176      20.318   7.292  19.786  1.00  1.60           C  
ATOM   2521  CD  GLN A 176      20.996   8.083  18.701  1.00  1.60           C  
ATOM   2522  OE1 GLN A 176      21.851   7.562  17.969  1.00  1.60           O  
ATOM   2523  NE2 GLN A 176      20.665   9.372  18.618  1.00  1.60           N  
ATOM   2524  H   GLN A 176      17.380   6.123  19.567  1.00  1.60           H  
ATOM   2525  HA  GLN A 176      19.343   6.197  17.371  1.00  1.60           H  
ATOM   2526 1HB  GLN A 176      19.613   5.335  20.280  1.00  1.60           H  
ATOM   2527 2HB  GLN A 176      20.928   5.348  19.121  1.00  1.60           H  
ATOM   2528 1HG  GLN A 176      19.384   7.808  19.975  1.00  1.60           H  
ATOM   2529 2HG  GLN A 176      20.935   7.303  20.679  1.00  1.60           H  
ATOM   2530 1HE2 GLN A 176      21.096   9.958  17.933  1.00  1.60           H  
ATOM   2531 2HE2 GLN A 176      19.991   9.778  19.285  1.00  1.60           H  
ATOM   2532  N   ARG A 177      19.749   3.676  17.083  1.00  1.70           N  
ATOM   2533  CA  ARG A 177      19.698   2.283  16.646  1.00  1.70           C  
ATOM   2534  C   ARG A 177      20.330   1.231  17.579  1.00  1.70           C  
ATOM   2535  O   ARG A 177      20.139   0.024  17.376  1.00  1.70           O  
ATOM   2536  CB  ARG A 177      20.334   2.183  15.276  1.00  1.70           C  
ATOM   2537  CG  ARG A 177      19.570   2.900  14.173  1.00  1.70           C  
ATOM   2538  CD  ARG A 177      20.224   2.728  12.850  1.00  1.70           C  
ATOM   2539  NE  ARG A 177      21.516   3.376  12.745  1.00  1.70           N  
ATOM   2540  CZ  ARG A 177      22.377   3.169  11.725  1.00  1.70           C  
ATOM   2541  NH1 ARG A 177      22.061   2.328  10.754  1.00  1.70           N  
ATOM   2542  NH2 ARG A 177      23.540   3.806  11.698  1.00  1.70           N  
ATOM   2543  H   ARG A 177      20.506   4.265  16.764  1.00  1.70           H  
ATOM   2544  HA  ARG A 177      18.644   2.023  16.531  1.00  1.70           H  
ATOM   2545 1HB  ARG A 177      21.327   2.628  15.317  1.00  1.70           H  
ATOM   2546 2HB  ARG A 177      20.464   1.171  14.992  1.00  1.70           H  
ATOM   2547 1HG  ARG A 177      18.559   2.488  14.110  1.00  1.70           H  
ATOM   2548 2HG  ARG A 177      19.514   3.965  14.397  1.00  1.70           H  
ATOM   2549 1HD  ARG A 177      20.377   1.665  12.692  1.00  1.70           H  
ATOM   2550 2HD  ARG A 177      19.577   3.116  12.062  1.00  1.70           H  
ATOM   2551  HE  ARG A 177      21.786   4.024  13.469  1.00  1.70           H  
ATOM   2552 1HH1 ARG A 177      21.154   1.823  10.764  1.00  1.70           H  
ATOM   2553 2HH1 ARG A 177      22.700   2.172   9.992  1.00  1.70           H  
ATOM   2554 1HH2 ARG A 177      23.782   4.447  12.440  1.00  1.70           H  
ATOM   2555 2HH2 ARG A 177      24.183   3.650  10.936  1.00  1.70           H  
ATOM   2556  N   GLN A 178      21.146   1.668  18.536  1.00  1.85           N  
ATOM   2557  CA  GLN A 178      21.868   0.726  19.400  1.00  1.85           C  
ATOM   2558  C   GLN A 178      21.839   1.117  20.882  1.00  1.85           C  
ATOM   2559  O   GLN A 178      21.702   2.288  21.225  1.00  1.85           O  
ATOM   2560  CB  GLN A 178      23.317   0.546  18.913  1.00  1.85           C  
ATOM   2561  CG  GLN A 178      23.456  -0.072  17.516  1.00  1.85           C  
ATOM   2562  CD  GLN A 178      24.904  -0.303  17.118  1.00  1.85           C  
ATOM   2563  OE1 GLN A 178      25.815  -0.111  17.931  1.00  1.85           O  
ATOM   2564  NE2 GLN A 178      25.125  -0.710  15.871  1.00  1.85           N  
ATOM   2565  H   GLN A 178      21.258   2.663  18.667  1.00  1.85           H  
ATOM   2566  HA  GLN A 178      21.378  -0.244  19.321  1.00  1.85           H  
ATOM   2567 1HB  GLN A 178      23.798   1.506  18.855  1.00  1.85           H  
ATOM   2568 2HB  GLN A 178      23.874  -0.067  19.622  1.00  1.85           H  
ATOM   2569 1HG  GLN A 178      22.932  -1.026  17.501  1.00  1.85           H  
ATOM   2570 2HG  GLN A 178      23.021   0.600  16.781  1.00  1.85           H  
ATOM   2571 1HE2 GLN A 178      26.061  -0.878  15.558  1.00  1.85           H  
ATOM   2572 2HE2 GLN A 178      24.360  -0.846  15.242  1.00  1.85           H  
ATOM   2573  N   TRP A 179      22.008   0.118  21.749  1.00  2.07           N  
ATOM   2574  CA  TRP A 179      22.056   0.245  23.219  1.00  2.07           C  
ATOM   2575  C   TRP A 179      23.489   0.256  23.788  1.00  2.07           C  
ATOM   2576  O   TRP A 179      23.721  -0.148  24.923  1.00  2.07           O  
ATOM   2577  CB  TRP A 179      21.257  -0.894  23.857  1.00  2.07           C  
ATOM   2578  CG  TRP A 179      21.693  -2.230  23.363  1.00  2.07           C  
ATOM   2579  CD1 TRP A 179      21.153  -2.934  22.324  1.00  2.07           C  
ATOM   2580  CD2 TRP A 179      22.785  -3.032  23.868  1.00  2.07           C  
ATOM   2581  NE1 TRP A 179      21.836  -4.106  22.145  1.00  2.07           N  
ATOM   2582  CE2 TRP A 179      22.841  -4.183  23.083  1.00  2.07           C  
ATOM   2583  CE3 TRP A 179      23.713  -2.862  24.907  1.00  2.07           C  
ATOM   2584  CZ2 TRP A 179      23.790  -5.163  23.296  1.00  2.07           C  
ATOM   2585  CZ3 TRP A 179      24.660  -3.856  25.121  1.00  2.07           C  
ATOM   2586  CH2 TRP A 179      24.694  -4.977  24.333  1.00  2.07           C  
ATOM   2587  H   TRP A 179      22.105  -0.815  21.369  1.00  2.07           H  
ATOM   2588  HA  TRP A 179      21.579   1.186  23.492  1.00  2.07           H  
ATOM   2589 1HB  TRP A 179      21.377  -0.865  24.942  1.00  2.07           H  
ATOM   2590 2HB  TRP A 179      20.195  -0.771  23.637  1.00  2.07           H  
ATOM   2591  HD1 TRP A 179      20.306  -2.607  21.718  1.00  2.07           H  
ATOM   2592  HE1 TRP A 179      21.632  -4.800  21.432  1.00  2.07           H  
ATOM   2593  HE3 TRP A 179      23.692  -1.970  25.534  1.00  2.07           H  
ATOM   2594  HZ2 TRP A 179      23.845  -6.050  22.685  1.00  2.07           H  
ATOM   2595  HZ3 TRP A 179      25.377  -3.720  25.931  1.00  2.07           H  
ATOM   2596  HH2 TRP A 179      25.452  -5.737  24.523  1.00  2.07           H  
ATOM   2597  N   HIS A 180      24.448   0.695  22.976  1.00  2.34           N  
ATOM   2598  CA  HIS A 180      25.877   0.786  23.330  1.00  2.34           C  
ATOM   2599  C   HIS A 180      26.235   1.592  24.600  1.00  2.34           C  
ATOM   2600  O   HIS A 180      27.253   1.333  25.245  1.00  2.34           O  
ATOM   2601  CB  HIS A 180      26.620   1.439  22.157  1.00  2.34           C  
ATOM   2602  CG  HIS A 180      26.143   2.874  21.871  1.00  2.34           C  
ATOM   2603  ND1 HIS A 180      26.696   3.984  22.471  1.00  2.34           N  
ATOM   2604  CD2 HIS A 180      25.150   3.338  21.085  1.00  2.34           C  
ATOM   2605  CE1 HIS A 180      26.063   5.068  22.075  1.00  2.34           C  
ATOM   2606  NE2 HIS A 180      25.107   4.712  21.239  1.00  2.34           N  
ATOM   2607  H   HIS A 180      24.169   0.996  22.054  1.00  2.34           H  
ATOM   2608  HA  HIS A 180      26.264  -0.223  23.471  1.00  2.34           H  
ATOM   2609 1HB  HIS A 180      27.689   1.469  22.372  1.00  2.34           H  
ATOM   2610 2HB  HIS A 180      26.478   0.843  21.254  1.00  2.34           H  
ATOM   2611  HD1 HIS A 180      27.390   4.003  23.200  1.00  2.34           H  
ATOM   2612  HD2 HIS A 180      24.437   2.860  20.445  1.00  2.34           H  
ATOM   2613  HE1 HIS A 180      26.365   6.043  22.456  1.00  2.34           H  
ATOM   2614  N   ASN A 181      25.390   2.554  24.938  1.00  2.60           N  
ATOM   2615  CA  ASN A 181      25.530   3.484  26.059  1.00  2.60           C  
ATOM   2616  C   ASN A 181      26.874   4.242  26.017  1.00  2.60           C  
ATOM   2617  O   ASN A 181      27.384   4.587  24.945  1.00  2.60           O  
ATOM   2618  CB  ASN A 181      25.458   2.684  27.362  1.00  2.60           C  
ATOM   2619  CG  ASN A 181      24.211   1.881  27.495  1.00  2.60           C  
ATOM   2620  OD1 ASN A 181      23.153   2.188  26.926  1.00  2.60           O  
ATOM   2621  ND2 ASN A 181      24.338   0.813  28.240  1.00  2.60           N  
ATOM   2622  H   ASN A 181      24.580   2.658  24.350  1.00  2.60           H  
ATOM   2623  HA  ASN A 181      24.726   4.218  26.008  1.00  2.60           H  
ATOM   2624 1HB  ASN A 181      26.323   2.030  27.465  1.00  2.60           H  
ATOM   2625 2HB  ASN A 181      25.462   3.368  28.209  1.00  2.60           H  
ATOM   2626 1HD2 ASN A 181      23.566   0.190  28.378  1.00  2.60           H  
ATOM   2627 2HD2 ASN A 181      25.218   0.606  28.667  1.00  2.60           H  
ATOM   2628  N   THR A 182      27.465   4.469  27.188  1.00  2.77           N  
ATOM   2629  CA  THR A 182      28.740   5.162  27.326  1.00  2.77           C  
ATOM   2630  C   THR A 182      29.289   5.076  28.731  1.00  2.77           C  
ATOM   2631  O   THR A 182      28.546   5.085  29.709  1.00  2.77           O  
ATOM   2632  CB  THR A 182      28.691   6.643  26.904  1.00  2.77           C  
ATOM   2633  OG1 THR A 182      29.970   7.248  27.230  1.00  2.77           O  
ATOM   2634  CG2 THR A 182      27.583   7.375  27.585  1.00  2.77           C  
ATOM   2635  H   THR A 182      27.014   4.162  28.034  1.00  2.77           H  
ATOM   2636  HA  THR A 182      29.455   4.669  26.668  1.00  2.77           H  
ATOM   2637  HB  THR A 182      28.546   6.704  25.827  1.00  2.77           H  
ATOM   2638  HG1 THR A 182      30.015   8.143  26.858  1.00  2.77           H  
ATOM   2639 1HG2 THR A 182      27.581   8.416  27.271  1.00  2.77           H  
ATOM   2640 2HG2 THR A 182      26.639   6.920  27.329  1.00  2.77           H  
ATOM   2641 3HG2 THR A 182      27.728   7.317  28.621  1.00  2.77           H  
ATOM   2642  N   ASP A 183      30.606   5.124  28.836  1.00  2.77           N  
ATOM   2643  CA  ASP A 183      31.293   5.152  30.124  1.00  2.77           C  
ATOM   2644  C   ASP A 183      30.895   6.375  30.955  1.00  2.77           C  
ATOM   2645  O   ASP A 183      30.994   6.365  32.183  1.00  2.77           O  
ATOM   2646  CB  ASP A 183      32.804   5.174  29.912  1.00  2.77           C  
ATOM   2647  CG  ASP A 183      33.354   3.861  29.368  1.00  2.77           C  
ATOM   2648  OD1 ASP A 183      32.636   2.887  29.360  1.00  2.77           O  
ATOM   2649  OD2 ASP A 183      34.489   3.846  28.960  1.00  2.77           O  
ATOM   2650  H   ASP A 183      31.152   5.141  27.986  1.00  2.77           H  
ATOM   2651  HA  ASP A 183      31.022   4.254  30.682  1.00  2.77           H  
ATOM   2652 1HB  ASP A 183      33.059   5.981  29.221  1.00  2.77           H  
ATOM   2653 2HB  ASP A 183      33.297   5.394  30.859  1.00  2.77           H  
ATOM   2654  N   ASP A 184      30.443   7.430  30.279  1.00  2.58           N  
ATOM   2655  CA  ASP A 184      30.067   8.669  30.943  1.00  2.58           C  
ATOM   2656  C   ASP A 184      28.637   8.659  31.495  1.00  2.58           C  
ATOM   2657  O   ASP A 184      28.248   9.582  32.214  1.00  2.58           O  
ATOM   2658  CB  ASP A 184      30.204   9.831  29.961  1.00  2.58           C  
ATOM   2659  CG  ASP A 184      31.648  10.103  29.556  1.00  2.58           C  
ATOM   2660  OD1 ASP A 184      32.513  10.046  30.399  1.00  2.58           O  
ATOM   2661  OD2 ASP A 184      31.873  10.344  28.395  1.00  2.58           O  
ATOM   2662  H   ASP A 184      30.360   7.364  29.263  1.00  2.58           H  
ATOM   2663  HA  ASP A 184      30.752   8.829  31.776  1.00  2.58           H  
ATOM   2664 1HB  ASP A 184      29.621   9.613  29.066  1.00  2.58           H  
ATOM   2665 2HB  ASP A 184      29.788  10.734  30.409  1.00  2.58           H  
ATOM   2666  N   ASP A 185      27.832   7.666  31.113  1.00  2.25           N  
ATOM   2667  CA  ASP A 185      26.437   7.603  31.532  1.00  2.25           C  
ATOM   2668  C   ASP A 185      25.886   6.170  31.498  1.00  2.25           C  
ATOM   2669  O   ASP A 185      25.239   5.760  30.525  1.00  2.25           O  
ATOM   2670  CB  ASP A 185      25.557   8.519  30.688  1.00  2.25           C  
ATOM   2671  CG  ASP A 185      24.077   8.615  31.202  1.00  2.25           C  
ATOM   2672  OD1 ASP A 185      23.691   7.903  32.126  1.00  2.25           O  
ATOM   2673  OD2 ASP A 185      23.332   9.393  30.601  1.00  2.25           O  
ATOM   2674  H   ASP A 185      28.201   6.900  30.549  1.00  2.25           H  
ATOM   2675  HA  ASP A 185      26.373   7.992  32.544  1.00  2.25           H  
ATOM   2676 1HB  ASP A 185      25.985   9.524  30.686  1.00  2.25           H  
ATOM   2677 2HB  ASP A 185      25.565   8.170  29.668  1.00  2.25           H  
ATOM   2678  N   PRO A 186      26.055   5.412  32.582  1.00  1.90           N  
ATOM   2679  CA  PRO A 186      25.577   4.059  32.779  1.00  1.90           C  
ATOM   2680  C   PRO A 186      24.056   3.926  32.646  1.00  1.90           C  
ATOM   2681  O   PRO A 186      23.548   2.813  32.499  1.00  1.90           O  
ATOM   2682  CB  PRO A 186      26.011   3.754  34.219  1.00  1.90           C  
ATOM   2683  CG  PRO A 186      27.179   4.666  34.475  1.00  1.90           C  
ATOM   2684  CD  PRO A 186      26.848   5.928  33.728  1.00  1.90           C  
ATOM   2685  HA  PRO A 186      26.087   3.395  32.065  1.00  1.90           H  
ATOM   2686 1HB  PRO A 186      25.166   3.941  34.903  1.00  1.90           H  
ATOM   2687 2HB  PRO A 186      26.268   2.690  34.314  1.00  1.90           H  
ATOM   2688 1HG  PRO A 186      27.305   4.834  35.555  1.00  1.90           H  
ATOM   2689 2HG  PRO A 186      28.110   4.200  34.115  1.00  1.90           H  
ATOM   2690 1HD  PRO A 186      26.239   6.598  34.356  1.00  1.90           H  
ATOM   2691 2HD  PRO A 186      27.791   6.386  33.410  1.00  1.90           H  
ATOM   2692  N   ASN A 187      23.311   5.041  32.737  1.00  1.61           N  
ATOM   2693  CA  ASN A 187      21.862   4.958  32.694  1.00  1.61           C  
ATOM   2694  C   ASN A 187      21.265   5.143  31.304  1.00  1.61           C  
ATOM   2695  O   ASN A 187      20.034   5.126  31.158  1.00  1.61           O  
ATOM   2696  CB  ASN A 187      21.271   5.975  33.646  1.00  1.61           C  
ATOM   2697  CG  ASN A 187      21.548   5.640  35.088  1.00  1.61           C  
ATOM   2698  OD1 ASN A 187      21.520   4.470  35.490  1.00  1.61           O  
ATOM   2699  ND2 ASN A 187      21.815   6.648  35.879  1.00  1.61           N  
ATOM   2700  H   ASN A 187      23.717   5.985  32.787  1.00  1.61           H  
ATOM   2701  HA  ASN A 187      21.572   3.964  33.036  1.00  1.61           H  
ATOM   2702 1HB  ASN A 187      21.690   6.961  33.422  1.00  1.61           H  
ATOM   2703 2HB  ASN A 187      20.194   6.034  33.493  1.00  1.61           H  
ATOM   2704 1HD2 ASN A 187      22.006   6.489  36.847  1.00  1.61           H  
ATOM   2705 2HD2 ASN A 187      21.829   7.580  35.512  1.00  1.61           H  
ATOM   2706  N   ARG A 188      22.102   5.238  30.265  1.00  1.42           N  
ATOM   2707  CA  ARG A 188      21.551   5.417  28.921  1.00  1.42           C  
ATOM   2708  C   ARG A 188      20.650   4.252  28.541  1.00  1.42           C  
ATOM   2709  O   ARG A 188      19.633   4.452  27.880  1.00  1.42           O  
ATOM   2710  CB  ARG A 188      22.638   5.529  27.872  1.00  1.42           C  
ATOM   2711  CG  ARG A 188      23.489   6.739  27.983  1.00  1.42           C  
ATOM   2712  CD  ARG A 188      22.802   7.950  27.594  1.00  1.42           C  
ATOM   2713  NE  ARG A 188      23.613   9.124  27.823  1.00  1.42           N  
ATOM   2714  CZ  ARG A 188      24.462   9.687  26.948  1.00  1.42           C  
ATOM   2715  NH1 ARG A 188      24.610   9.186  25.740  1.00  1.42           N  
ATOM   2716  NH2 ARG A 188      25.155  10.748  27.314  1.00  1.42           N  
ATOM   2717  H   ARG A 188      23.116   5.255  30.417  1.00  1.42           H  
ATOM   2718  HA  ARG A 188      20.972   6.336  28.906  1.00  1.42           H  
ATOM   2719 1HB  ARG A 188      23.292   4.679  27.965  1.00  1.42           H  
ATOM   2720 2HB  ARG A 188      22.198   5.502  26.874  1.00  1.42           H  
ATOM   2721 1HG  ARG A 188      23.756   6.854  29.007  1.00  1.42           H  
ATOM   2722 2HG  ARG A 188      24.377   6.621  27.379  1.00  1.42           H  
ATOM   2723 1HD  ARG A 188      22.551   7.904  26.543  1.00  1.42           H  
ATOM   2724 2HD  ARG A 188      21.903   8.046  28.196  1.00  1.42           H  
ATOM   2725  HE  ARG A 188      23.549   9.530  28.769  1.00  1.42           H  
ATOM   2726 1HH1 ARG A 188      24.090   8.367  25.471  1.00  1.42           H  
ATOM   2727 2HH1 ARG A 188      25.251   9.618  25.089  1.00  1.42           H  
ATOM   2728 1HH2 ARG A 188      25.041  11.123  28.249  1.00  1.42           H  
ATOM   2729 2HH2 ARG A 188      25.796  11.181  26.669  1.00  1.42           H  
ATOM   2730  N   GLN A 189      20.992   3.047  28.993  1.00  1.31           N  
ATOM   2731  CA  GLN A 189      20.197   1.865  28.683  1.00  1.31           C  
ATOM   2732  C   GLN A 189      18.767   2.014  29.173  1.00  1.31           C  
ATOM   2733  O   GLN A 189      17.820   1.652  28.474  1.00  1.31           O  
ATOM   2734  CB  GLN A 189      20.818   0.630  29.324  1.00  1.31           C  
ATOM   2735  CG  GLN A 189      20.110  -0.662  29.044  1.00  1.31           C  
ATOM   2736  CD  GLN A 189      20.809  -1.851  29.675  1.00  1.31           C  
ATOM   2737  OE1 GLN A 189      22.039  -1.960  29.636  1.00  1.31           O  
ATOM   2738  NE2 GLN A 189      20.033  -2.747  30.274  1.00  1.31           N  
ATOM   2739  H   GLN A 189      21.833   2.952  29.545  1.00  1.31           H  
ATOM   2740  HA  GLN A 189      20.181   1.734  27.600  1.00  1.31           H  
ATOM   2741 1HB  GLN A 189      21.818   0.525  28.981  1.00  1.31           H  
ATOM   2742 2HB  GLN A 189      20.858   0.765  30.405  1.00  1.31           H  
ATOM   2743 1HG  GLN A 189      19.091  -0.606  29.428  1.00  1.31           H  
ATOM   2744 2HG  GLN A 189      20.108  -0.811  27.969  1.00  1.31           H  
ATOM   2745 1HE2 GLN A 189      20.441  -3.549  30.712  1.00  1.31           H  
ATOM   2746 2HE2 GLN A 189      19.043  -2.614  30.300  1.00  1.31           H  
ATOM   2747  N   SER A 190      18.609   2.543  30.389  1.00  1.23           N  
ATOM   2748  CA  SER A 190      17.282   2.728  30.944  1.00  1.23           C  
ATOM   2749  C   SER A 190      16.559   3.836  30.202  1.00  1.23           C  
ATOM   2750  O   SER A 190      15.400   3.680  29.837  1.00  1.23           O  
ATOM   2751  CB  SER A 190      17.360   3.043  32.426  1.00  1.23           C  
ATOM   2752  OG  SER A 190      17.847   1.938  33.141  1.00  1.23           O  
ATOM   2753  H   SER A 190      19.419   2.849  30.913  1.00  1.23           H  
ATOM   2754  HA  SER A 190      16.721   1.804  30.812  1.00  1.23           H  
ATOM   2755 1HB  SER A 190      18.027   3.896  32.575  1.00  1.23           H  
ATOM   2756 2HB  SER A 190      16.376   3.326  32.799  1.00  1.23           H  
ATOM   2757  HG  SER A 190      18.094   2.250  33.998  1.00  1.23           H  
ATOM   2758  N   ARG A 191      17.271   4.922  29.903  1.00  1.15           N  
ATOM   2759  CA  ARG A 191      16.685   6.076  29.219  1.00  1.15           C  
ATOM   2760  C   ARG A 191      16.176   5.697  27.825  1.00  1.15           C  
ATOM   2761  O   ARG A 191      15.149   6.195  27.360  1.00  1.15           O  
ATOM   2762  CB  ARG A 191      17.716   7.198  29.137  1.00  1.15           C  
ATOM   2763  CG  ARG A 191      18.048   7.834  30.505  1.00  1.15           C  
ATOM   2764  CD  ARG A 191      19.233   8.778  30.488  1.00  1.15           C  
ATOM   2765  NE  ARG A 191      18.996   9.988  29.712  1.00  1.15           N  
ATOM   2766  CZ  ARG A 191      19.896  10.988  29.539  1.00  1.15           C  
ATOM   2767  NH1 ARG A 191      21.103  10.944  30.082  1.00  1.15           N  
ATOM   2768  NH2 ARG A 191      19.564  12.026  28.796  1.00  1.15           N  
ATOM   2769  H   ARG A 191      18.244   4.969  30.206  1.00  1.15           H  
ATOM   2770  HA  ARG A 191      15.841   6.431  29.810  1.00  1.15           H  
ATOM   2771 1HB  ARG A 191      18.635   6.817  28.706  1.00  1.15           H  
ATOM   2772 2HB  ARG A 191      17.344   7.984  28.483  1.00  1.15           H  
ATOM   2773 1HG  ARG A 191      17.179   8.393  30.853  1.00  1.15           H  
ATOM   2774 2HG  ARG A 191      18.266   7.037  31.217  1.00  1.15           H  
ATOM   2775 1HD  ARG A 191      19.469   9.072  31.510  1.00  1.15           H  
ATOM   2776 2HD  ARG A 191      20.096   8.267  30.064  1.00  1.15           H  
ATOM   2777  HE  ARG A 191      18.096  10.095  29.250  1.00  1.15           H  
ATOM   2778 1HH1 ARG A 191      21.439  10.142  30.634  1.00  1.15           H  
ATOM   2779 2HH1 ARG A 191      21.747  11.699  29.927  1.00  1.15           H  
ATOM   2780 1HH2 ARG A 191      18.647  12.046  28.321  1.00  1.15           H  
ATOM   2781 2HH2 ARG A 191      20.219  12.772  28.647  1.00  1.15           H  
ATOM   2782  N   ARG A 192      16.861   4.754  27.180  1.00  1.07           N  
ATOM   2783  CA  ARG A 192      16.493   4.293  25.848  1.00  1.07           C  
ATOM   2784  C   ARG A 192      15.409   3.206  25.874  1.00  1.07           C  
ATOM   2785  O   ARG A 192      15.015   2.680  24.828  1.00  1.07           O  
ATOM   2786  CB  ARG A 192      17.715   3.796  25.093  1.00  1.07           C  
ATOM   2787  CG  ARG A 192      18.703   4.912  24.753  1.00  1.07           C  
ATOM   2788  CD  ARG A 192      19.924   4.454  24.019  1.00  1.07           C  
ATOM   2789  NE  ARG A 192      20.850   5.579  23.747  1.00  1.07           N  
ATOM   2790  CZ  ARG A 192      21.986   5.488  23.022  1.00  1.07           C  
ATOM   2791  NH1 ARG A 192      22.351   4.391  22.480  1.00  1.07           N  
ATOM   2792  NH2 ARG A 192      22.783   6.506  22.810  1.00  1.07           N  
ATOM   2793  H   ARG A 192      17.713   4.386  27.604  1.00  1.07           H  
ATOM   2794  HA  ARG A 192      16.122   5.155  25.309  1.00  1.07           H  
ATOM   2795 1HB  ARG A 192      18.242   3.059  25.706  1.00  1.07           H  
ATOM   2796 2HB  ARG A 192      17.412   3.312  24.167  1.00  1.07           H  
ATOM   2797 1HG  ARG A 192      18.183   5.612  24.114  1.00  1.07           H  
ATOM   2798 2HG  ARG A 192      19.014   5.419  25.662  1.00  1.07           H  
ATOM   2799 1HD  ARG A 192      20.453   3.713  24.621  1.00  1.07           H  
ATOM   2800 2HD  ARG A 192      19.636   4.012  23.063  1.00  1.07           H  
ATOM   2801  HE  ARG A 192      20.615   6.477  24.132  1.00  1.07           H  
ATOM   2802 1HH1 ARG A 192      21.799   3.536  22.535  1.00  1.07           H  
ATOM   2803 2HH1 ARG A 192      23.209   4.400  21.937  1.00  1.07           H  
ATOM   2804 1HH2 ARG A 192      22.574   7.420  23.173  1.00  1.07           H  
ATOM   2805 2HH2 ARG A 192      23.623   6.310  22.233  1.00  1.07           H  
ATOM   2806  N   ALA A 193      14.926   2.875  27.075  1.00  0.99           N  
ATOM   2807  CA  ALA A 193      13.905   1.865  27.293  1.00  0.99           C  
ATOM   2808  C   ALA A 193      12.643   2.509  27.840  1.00  0.99           C  
ATOM   2809  O   ALA A 193      11.884   1.885  28.582  1.00  0.99           O  
ATOM   2810  CB  ALA A 193      14.400   0.814  28.262  1.00  0.99           C  
ATOM   2811  H   ALA A 193      15.274   3.346  27.907  1.00  0.99           H  
ATOM   2812  HA  ALA A 193      13.670   1.399  26.338  1.00  0.99           H  
ATOM   2813 1HB  ALA A 193      13.633   0.058  28.404  1.00  0.99           H  
ATOM   2814 2HB  ALA A 193      15.299   0.353  27.870  1.00  0.99           H  
ATOM   2815 3HB  ALA A 193      14.627   1.285  29.215  1.00  0.99           H  
ATOM   2816  N   ALA A 194      12.428   3.768  27.480  1.00  0.91           N  
ATOM   2817  CA  ALA A 194      11.254   4.497  27.937  1.00  0.91           C  
ATOM   2818  C   ALA A 194      10.018   3.767  27.466  1.00  0.91           C  
ATOM   2819  O   ALA A 194      10.039   3.078  26.431  1.00  0.91           O  
ATOM   2820  CB  ALA A 194      11.282   5.920  27.461  1.00  0.91           C  
ATOM   2821  H   ALA A 194      13.103   4.230  26.885  1.00  0.91           H  
ATOM   2822  HA  ALA A 194      11.239   4.496  29.020  1.00  0.91           H  
ATOM   2823 1HB  ALA A 194      10.402   6.444  27.827  1.00  0.91           H  
ATOM   2824 2HB  ALA A 194      12.183   6.411  27.842  1.00  0.91           H  
ATOM   2825 3HB  ALA A 194      11.290   5.930  26.388  1.00  0.91           H  
ATOM   2826  N   ALA A 195       8.953   3.885  28.243  1.00  0.85           N  
ATOM   2827  CA  ALA A 195       7.789   3.067  27.973  1.00  0.85           C  
ATOM   2828  C   ALA A 195       6.468   3.738  28.256  1.00  0.85           C  
ATOM   2829  O   ALA A 195       6.366   4.730  28.983  1.00  0.85           O  
ATOM   2830  CB  ALA A 195       7.881   1.793  28.826  1.00  0.85           C  
ATOM   2831  H   ALA A 195       8.974   4.530  29.037  1.00  0.85           H  
ATOM   2832  HA  ALA A 195       7.799   2.802  26.919  1.00  0.85           H  
ATOM   2833 1HB  ALA A 195       7.036   1.142  28.607  1.00  0.85           H  
ATOM   2834 2HB  ALA A 195       8.813   1.270  28.596  1.00  0.85           H  
ATOM   2835 3HB  ALA A 195       7.866   2.063  29.882  1.00  0.85           H  
ATOM   2836  N   ILE A 196       5.447   3.193  27.619  1.00  0.82           N  
ATOM   2837  CA  ILE A 196       4.076   3.578  27.867  1.00  0.82           C  
ATOM   2838  C   ILE A 196       3.354   2.381  28.470  1.00  0.82           C  
ATOM   2839  O   ILE A 196       3.410   1.268  27.941  1.00  0.82           O  
ATOM   2840  CB  ILE A 196       3.372   4.051  26.580  1.00  0.82           C  
ATOM   2841  CG1 ILE A 196       4.138   5.254  25.925  1.00  0.82           C  
ATOM   2842  CG2 ILE A 196       1.904   4.409  26.867  1.00  0.82           C  
ATOM   2843  CD1 ILE A 196       4.206   6.480  26.760  1.00  0.82           C  
ATOM   2844  H   ILE A 196       5.633   2.400  27.006  1.00  0.82           H  
ATOM   2845  HA  ILE A 196       4.050   4.385  28.593  1.00  0.82           H  
ATOM   2846  HB  ILE A 196       3.389   3.241  25.856  1.00  0.82           H  
ATOM   2847 1HG1 ILE A 196       5.155   4.937  25.690  1.00  0.82           H  
ATOM   2848 2HG1 ILE A 196       3.649   5.530  25.021  1.00  0.82           H  
ATOM   2849 1HG2 ILE A 196       1.413   4.714  25.946  1.00  0.82           H  
ATOM   2850 2HG2 ILE A 196       1.383   3.546  27.282  1.00  0.82           H  
ATOM   2851 3HG2 ILE A 196       1.877   5.220  27.579  1.00  0.82           H  
ATOM   2852 1HD1 ILE A 196       4.748   7.264  26.228  1.00  0.82           H  
ATOM   2853 2HD1 ILE A 196       3.196   6.823  26.979  1.00  0.82           H  
ATOM   2854 3HD1 ILE A 196       4.721   6.244  27.676  1.00  0.82           H  
ATOM   2855  N   LEU A 197       2.711   2.587  29.595  1.00  0.81           N  
ATOM   2856  CA  LEU A 197       1.963   1.515  30.207  1.00  0.81           C  
ATOM   2857  C   LEU A 197       0.480   1.828  30.032  1.00  0.81           C  
ATOM   2858  O   LEU A 197       0.068   2.967  30.274  1.00  0.81           O  
ATOM   2859  CB  LEU A 197       2.308   1.437  31.706  1.00  0.81           C  
ATOM   2860  CG  LEU A 197       3.768   1.216  32.135  1.00  0.81           C  
ATOM   2861  CD1 LEU A 197       3.817   1.218  33.687  1.00  0.81           C  
ATOM   2862  CD2 LEU A 197       4.279  -0.102  31.565  1.00  0.81           C  
ATOM   2863  H   LEU A 197       2.721   3.500  30.035  1.00  0.81           H  
ATOM   2864  HA  LEU A 197       2.186   0.570  29.716  1.00  0.81           H  
ATOM   2865 1HB  LEU A 197       1.951   2.347  32.190  1.00  0.81           H  
ATOM   2866 2HB  LEU A 197       1.787   0.634  32.103  1.00  0.81           H  
ATOM   2867  HG  LEU A 197       4.393   2.038  31.773  1.00  0.81           H  
ATOM   2868 1HD1 LEU A 197       4.837   1.070  34.020  1.00  0.81           H  
ATOM   2869 2HD1 LEU A 197       3.447   2.174  34.063  1.00  0.81           H  
ATOM   2870 3HD1 LEU A 197       3.190   0.410  34.072  1.00  0.81           H  
ATOM   2871 1HD2 LEU A 197       5.311  -0.261  31.878  1.00  0.81           H  
ATOM   2872 2HD2 LEU A 197       3.655  -0.923  31.927  1.00  0.81           H  
ATOM   2873 3HD2 LEU A 197       4.232  -0.057  30.482  1.00  0.81           H  
ATOM   2874  N   VAL A 198      -0.345   0.847  29.658  1.00  0.82           N  
ATOM   2875  CA  VAL A 198      -1.775   1.156  29.587  1.00  0.82           C  
ATOM   2876  C   VAL A 198      -2.534   0.295  30.591  1.00  0.82           C  
ATOM   2877  O   VAL A 198      -2.437  -0.932  30.575  1.00  0.82           O  
ATOM   2878  CB  VAL A 198      -2.334   0.966  28.166  1.00  0.82           C  
ATOM   2879  CG1 VAL A 198      -3.807   1.333  28.153  1.00  0.82           C  
ATOM   2880  CG2 VAL A 198      -1.563   1.816  27.200  1.00  0.82           C  
ATOM   2881  H   VAL A 198       0.018  -0.073  29.405  1.00  0.82           H  
ATOM   2882  HA  VAL A 198      -1.934   2.192  29.855  1.00  0.82           H  
ATOM   2883  HB  VAL A 198      -2.252  -0.081  27.883  1.00  0.82           H  
ATOM   2884 1HG1 VAL A 198      -4.203   1.200  27.180  1.00  0.82           H  
ATOM   2885 2HG1 VAL A 198      -4.341   0.714  28.846  1.00  0.82           H  
ATOM   2886 3HG1 VAL A 198      -3.921   2.376  28.445  1.00  0.82           H  
ATOM   2887 1HG2 VAL A 198      -1.970   1.666  26.205  1.00  0.82           H  
ATOM   2888 2HG2 VAL A 198      -1.652   2.854  27.479  1.00  0.82           H  
ATOM   2889 3HG2 VAL A 198      -0.512   1.533  27.210  1.00  0.82           H  
ATOM   2890  N   TYR A 199      -3.223   0.956  31.523  1.00  0.83           N  
ATOM   2891  CA  TYR A 199      -3.941   0.288  32.613  1.00  0.83           C  
ATOM   2892  C   TYR A 199      -5.109  -0.493  32.071  1.00  0.83           C  
ATOM   2893  O   TYR A 199      -5.355  -1.642  32.439  1.00  0.83           O  
ATOM   2894  CB  TYR A 199      -4.420   1.292  33.655  1.00  0.83           C  
ATOM   2895  CG  TYR A 199      -5.115   0.685  34.829  1.00  0.83           C  
ATOM   2896  CD1 TYR A 199      -4.377   0.021  35.802  1.00  0.83           C  
ATOM   2897  CD2 TYR A 199      -6.488   0.799  34.954  1.00  0.83           C  
ATOM   2898  CE1 TYR A 199      -5.017  -0.536  36.891  1.00  0.83           C  
ATOM   2899  CE2 TYR A 199      -7.128   0.245  36.045  1.00  0.83           C  
ATOM   2900  CZ  TYR A 199      -6.397  -0.422  37.010  1.00  0.83           C  
ATOM   2901  OH  TYR A 199      -7.037  -0.983  38.095  1.00  0.83           O  
ATOM   2902  H   TYR A 199      -3.287   1.965  31.441  1.00  0.83           H  
ATOM   2903  HA  TYR A 199      -3.270  -0.422  33.095  1.00  0.83           H  
ATOM   2904 1HB  TYR A 199      -3.606   1.890  34.015  1.00  0.83           H  
ATOM   2905 2HB  TYR A 199      -5.110   1.964  33.182  1.00  0.83           H  
ATOM   2906  HD1 TYR A 199      -3.296  -0.067  35.701  1.00  0.83           H  
ATOM   2907  HD2 TYR A 199      -7.062   1.326  34.191  1.00  0.83           H  
ATOM   2908  HE1 TYR A 199      -4.444  -1.064  37.652  1.00  0.83           H  
ATOM   2909  HE2 TYR A 199      -8.210   0.331  36.144  1.00  0.83           H  
ATOM   2910  HH  TYR A 199      -6.382  -1.307  38.720  1.00  0.83           H  
ATOM   2911  N   GLY A 200      -5.868   0.159  31.213  1.00  0.84           N  
ATOM   2912  CA  GLY A 200      -7.008  -0.530  30.644  1.00  0.84           C  
ATOM   2913  C   GLY A 200      -6.458  -1.514  29.630  1.00  0.84           C  
ATOM   2914  O   GLY A 200      -5.288  -1.450  29.273  1.00  0.84           O  
ATOM   2915  H   GLY A 200      -5.615   1.116  30.963  1.00  0.84           H  
ATOM   2916 1HA  GLY A 200      -7.563  -1.054  31.423  1.00  0.84           H  
ATOM   2917 2HA  GLY A 200      -7.678   0.179  30.160  1.00  0.84           H  
ATOM   2918  N   HIS A 201      -7.270  -2.422  29.142  1.00  0.84           N  
ATOM   2919  CA  HIS A 201      -6.731  -3.318  28.134  1.00  0.84           C  
ATOM   2920  C   HIS A 201      -6.776  -2.539  26.836  1.00  0.84           C  
ATOM   2921  O   HIS A 201      -7.518  -1.560  26.744  1.00  0.84           O  
ATOM   2922  CB  HIS A 201      -7.496  -4.633  28.109  1.00  0.84           C  
ATOM   2923  CG  HIS A 201      -7.315  -5.421  29.382  1.00  0.84           C  
ATOM   2924  ND1 HIS A 201      -8.114  -6.496  29.717  1.00  0.84           N  
ATOM   2925  CD2 HIS A 201      -6.423  -5.281  30.402  1.00  0.84           C  
ATOM   2926  CE1 HIS A 201      -7.724  -6.981  30.891  1.00  0.84           C  
ATOM   2927  NE2 HIS A 201      -6.707  -6.262  31.326  1.00  0.84           N  
ATOM   2928  H   HIS A 201      -8.230  -2.485  29.447  1.00  0.84           H  
ATOM   2929  HA  HIS A 201      -5.686  -3.552  28.344  1.00  0.84           H  
ATOM   2930 1HB  HIS A 201      -8.554  -4.433  27.972  1.00  0.84           H  
ATOM   2931 2HB  HIS A 201      -7.151  -5.238  27.272  1.00  0.84           H  
ATOM   2932  HD2 HIS A 201      -5.634  -4.523  30.478  1.00  0.84           H  
ATOM   2933  HE1 HIS A 201      -8.172  -7.828  31.412  1.00  0.84           H  
ATOM   2934  HE2 HIS A 201      -6.224  -6.408  32.206  1.00  0.84           H  
ATOM   2935  N   VAL A 202      -5.973  -2.910  25.851  1.00  0.83           N  
ATOM   2936  CA  VAL A 202      -5.969  -2.120  24.624  1.00  0.83           C  
ATOM   2937  C   VAL A 202      -6.687  -2.861  23.508  1.00  0.83           C  
ATOM   2938  O   VAL A 202      -6.187  -3.881  23.038  1.00  0.83           O  
ATOM   2939  CB  VAL A 202      -4.512  -1.815  24.220  1.00  0.83           C  
ATOM   2940  CG1 VAL A 202      -4.435  -1.013  22.952  1.00  0.83           C  
ATOM   2941  CG2 VAL A 202      -3.866  -1.070  25.345  1.00  0.83           C  
ATOM   2942  H   VAL A 202      -5.394  -3.748  25.954  1.00  0.83           H  
ATOM   2943  HA  VAL A 202      -6.439  -1.165  24.828  1.00  0.83           H  
ATOM   2944  HB  VAL A 202      -4.008  -2.727  24.041  1.00  0.83           H  
ATOM   2945 1HG1 VAL A 202      -3.396  -0.825  22.694  1.00  0.83           H  
ATOM   2946 2HG1 VAL A 202      -4.921  -1.560  22.138  1.00  0.83           H  
ATOM   2947 3HG1 VAL A 202      -4.932  -0.080  23.120  1.00  0.83           H  
ATOM   2948 1HG2 VAL A 202      -2.859  -0.845  25.121  1.00  0.83           H  
ATOM   2949 2HG2 VAL A 202      -4.401  -0.162  25.482  1.00  0.83           H  
ATOM   2950 3HG2 VAL A 202      -3.905  -1.658  26.260  1.00  0.83           H  
ATOM   2951  N   PRO A 203      -7.848  -2.392  23.027  1.00  0.81           N  
ATOM   2952  CA  PRO A 203      -8.614  -3.074  22.014  1.00  0.81           C  
ATOM   2953  C   PRO A 203      -7.677  -3.370  20.886  1.00  0.81           C  
ATOM   2954  O   PRO A 203      -6.897  -2.507  20.478  1.00  0.81           O  
ATOM   2955  CB  PRO A 203      -9.671  -2.034  21.643  1.00  0.81           C  
ATOM   2956  CG  PRO A 203      -9.863  -1.246  22.926  1.00  0.81           C  
ATOM   2957  CD  PRO A 203      -8.486  -1.167  23.548  1.00  0.81           C  
ATOM   2958  HA  PRO A 203      -9.063  -3.991  22.420  1.00  0.81           H  
ATOM   2959 1HB  PRO A 203      -9.325  -1.426  20.800  1.00  0.81           H  
ATOM   2960 2HB  PRO A 203     -10.589  -2.542  21.309  1.00  0.81           H  
ATOM   2961 1HG  PRO A 203     -10.280  -0.251  22.704  1.00  0.81           H  
ATOM   2962 2HG  PRO A 203     -10.588  -1.755  23.579  1.00  0.81           H  
ATOM   2963 1HD  PRO A 203      -7.971  -0.288  23.240  1.00  0.81           H  
ATOM   2964 2HD  PRO A 203      -8.619  -1.215  24.631  1.00  0.81           H  
ATOM   2965  N   PHE A 204      -7.780  -4.564  20.315  1.00  0.80           N  
ATOM   2966  CA  PHE A 204      -6.852  -4.927  19.256  1.00  0.80           C  
ATOM   2967  C   PHE A 204      -7.079  -4.032  18.051  1.00  0.80           C  
ATOM   2968  O   PHE A 204      -6.207  -3.862  17.216  1.00  0.80           O  
ATOM   2969  CB  PHE A 204      -6.957  -6.375  18.836  1.00  0.80           C  
ATOM   2970  CG  PHE A 204      -5.675  -6.808  18.204  1.00  0.80           C  
ATOM   2971  CD1 PHE A 204      -4.671  -7.316  18.998  1.00  0.80           C  
ATOM   2972  CD2 PHE A 204      -5.426  -6.653  16.865  1.00  0.80           C  
ATOM   2973  CE1 PHE A 204      -3.465  -7.686  18.457  1.00  0.80           C  
ATOM   2974  CE2 PHE A 204      -4.219  -7.008  16.332  1.00  0.80           C  
ATOM   2975  CZ  PHE A 204      -3.239  -7.530  17.130  1.00  0.80           C  
ATOM   2976  H   PHE A 204      -8.454  -5.254  20.656  1.00  0.80           H  
ATOM   2977  HA  PHE A 204      -5.837  -4.762  19.621  1.00  0.80           H  
ATOM   2978 1HB  PHE A 204      -7.152  -7.006  19.693  1.00  0.80           H  
ATOM   2979 2HB  PHE A 204      -7.768  -6.490  18.129  1.00  0.80           H  
ATOM   2980  HD1 PHE A 204      -4.851  -7.422  20.068  1.00  0.80           H  
ATOM   2981  HD2 PHE A 204      -6.189  -6.234  16.231  1.00  0.80           H  
ATOM   2982  HE1 PHE A 204      -2.693  -8.093  19.088  1.00  0.80           H  
ATOM   2983  HE2 PHE A 204      -4.043  -6.871  15.275  1.00  0.80           H  
ATOM   2984  HZ  PHE A 204      -2.286  -7.813  16.705  1.00  0.80           H  
ATOM   2985  N   GLU A 205      -8.255  -3.421  17.976  1.00  0.80           N  
ATOM   2986  CA  GLU A 205      -8.624  -2.514  16.903  1.00  0.80           C  
ATOM   2987  C   GLU A 205      -7.702  -1.287  16.872  1.00  0.80           C  
ATOM   2988  O   GLU A 205      -7.645  -0.582  15.864  1.00  0.80           O  
ATOM   2989  CB  GLU A 205     -10.084  -2.083  17.051  1.00  0.80           C  
ATOM   2990  CG  GLU A 205     -11.087  -3.211  16.823  1.00  0.80           C  
ATOM   2991  CD  GLU A 205     -12.529  -2.779  16.990  1.00  0.80           C  
ATOM   2992  OE1 GLU A 205     -12.758  -1.650  17.357  1.00  0.80           O  
ATOM   2993  OE2 GLU A 205     -13.400  -3.583  16.748  1.00  0.80           O  
ATOM   2994  H   GLU A 205      -8.923  -3.601  18.710  1.00  0.80           H  
ATOM   2995  HA  GLU A 205      -8.514  -3.038  15.955  1.00  0.80           H  
ATOM   2996 1HB  GLU A 205     -10.242  -1.684  18.056  1.00  0.80           H  
ATOM   2997 2HB  GLU A 205     -10.302  -1.284  16.343  1.00  0.80           H  
ATOM   2998 1HG  GLU A 205     -10.949  -3.603  15.815  1.00  0.80           H  
ATOM   2999 2HG  GLU A 205     -10.869  -4.015  17.527  1.00  0.80           H  
ATOM   3000  N   LEU A 206      -7.004  -1.007  17.984  1.00  0.80           N  
ATOM   3001  CA  LEU A 206      -6.094   0.122  18.038  1.00  0.80           C  
ATOM   3002  C   LEU A 206      -4.707  -0.269  17.517  1.00  0.80           C  
ATOM   3003  O   LEU A 206      -3.819   0.577  17.413  1.00  0.80           O  
ATOM   3004  CB  LEU A 206      -5.960   0.649  19.462  1.00  0.80           C  
ATOM   3005  CG  LEU A 206      -7.250   1.159  20.101  1.00  0.80           C  
ATOM   3006  CD1 LEU A 206      -6.938   1.609  21.486  1.00  0.80           C  
ATOM   3007  CD2 LEU A 206      -7.882   2.263  19.271  1.00  0.80           C  
ATOM   3008  H   LEU A 206      -7.076  -1.609  18.803  1.00  0.80           H  
ATOM   3009  HA  LEU A 206      -6.485   0.917  17.404  1.00  0.80           H  
ATOM   3010 1HB  LEU A 206      -5.583  -0.163  20.087  1.00  0.80           H  
ATOM   3011 2HB  LEU A 206      -5.238   1.455  19.472  1.00  0.80           H  
ATOM   3012  HG  LEU A 206      -7.946   0.331  20.172  1.00  0.80           H  
ATOM   3013 1HD1 LEU A 206      -7.845   1.925  21.975  1.00  0.80           H  
ATOM   3014 2HD1 LEU A 206      -6.518   0.796  22.005  1.00  0.80           H  
ATOM   3015 3HD1 LEU A 206      -6.227   2.436  21.461  1.00  0.80           H  
ATOM   3016 1HD2 LEU A 206      -8.807   2.585  19.748  1.00  0.80           H  
ATOM   3017 2HD2 LEU A 206      -7.218   3.105  19.196  1.00  0.80           H  
ATOM   3018 3HD2 LEU A 206      -8.103   1.883  18.273  1.00  0.80           H  
ATOM   3019  N   VAL A 207      -4.503  -1.547  17.191  1.00  0.82           N  
ATOM   3020  CA  VAL A 207      -3.226  -1.950  16.628  1.00  0.82           C  
ATOM   3021  C   VAL A 207      -3.277  -1.584  15.160  1.00  0.82           C  
ATOM   3022  O   VAL A 207      -4.215  -1.926  14.444  1.00  0.82           O  
ATOM   3023  CB  VAL A 207      -2.947  -3.462  16.826  1.00  0.82           C  
ATOM   3024  CG1 VAL A 207      -1.635  -3.867  16.113  1.00  0.82           C  
ATOM   3025  CG2 VAL A 207      -2.835  -3.776  18.334  1.00  0.82           C  
ATOM   3026  H   VAL A 207      -5.236  -2.246  17.284  1.00  0.82           H  
ATOM   3027  HA  VAL A 207      -2.420  -1.387  17.086  1.00  0.82           H  
ATOM   3028  HB  VAL A 207      -3.764  -4.035  16.386  1.00  0.82           H  
ATOM   3029 1HG1 VAL A 207      -1.464  -4.928  16.252  1.00  0.82           H  
ATOM   3030 2HG1 VAL A 207      -1.721  -3.654  15.046  1.00  0.82           H  
ATOM   3031 3HG1 VAL A 207      -0.799  -3.303  16.529  1.00  0.82           H  
ATOM   3032 1HG2 VAL A 207      -2.651  -4.837  18.472  1.00  0.82           H  
ATOM   3033 2HG2 VAL A 207      -2.014  -3.210  18.760  1.00  0.82           H  
ATOM   3034 3HG2 VAL A 207      -3.768  -3.503  18.830  1.00  0.82           H  
ATOM   3035  N   SER A 208      -2.288  -0.836  14.719  1.00  0.83           N  
ATOM   3036  CA  SER A 208      -2.265  -0.415  13.338  1.00  0.83           C  
ATOM   3037  C   SER A 208      -1.206  -1.144  12.547  1.00  0.83           C  
ATOM   3038  O   SER A 208      -1.468  -1.570  11.413  1.00  0.83           O  
ATOM   3039  CB  SER A 208      -2.027   1.076  13.262  1.00  0.83           C  
ATOM   3040  OG  SER A 208      -3.107   1.789  13.804  1.00  0.83           O  
ATOM   3041  H   SER A 208      -1.540  -0.577  15.355  1.00  0.83           H  
ATOM   3042  HA  SER A 208      -3.234  -0.632  12.892  1.00  0.83           H  
ATOM   3043 1HB  SER A 208      -1.122   1.325  13.810  1.00  0.83           H  
ATOM   3044 2HB  SER A 208      -1.875   1.362  12.224  1.00  0.83           H  
ATOM   3045  HG  SER A 208      -3.003   1.757  14.766  1.00  0.83           H  
ATOM   3046  N   TYR A 209      -0.050  -1.372  13.171  1.00  0.84           N  
ATOM   3047  CA  TYR A 209       1.029  -1.993  12.423  1.00  0.84           C  
ATOM   3048  C   TYR A 209       1.509  -3.260  13.087  1.00  0.84           C  
ATOM   3049  O   TYR A 209       1.688  -3.315  14.301  1.00  0.84           O  
ATOM   3050  CB  TYR A 209       2.219  -1.023  12.297  1.00  0.84           C  
ATOM   3051  CG  TYR A 209       1.869   0.293  11.595  1.00  0.84           C  
ATOM   3052  CD1 TYR A 209       1.423   1.391  12.335  1.00  0.84           C  
ATOM   3053  CD2 TYR A 209       1.949   0.381  10.219  1.00  0.84           C  
ATOM   3054  CE1 TYR A 209       1.055   2.567  11.684  1.00  0.84           C  
ATOM   3055  CE2 TYR A 209       1.577   1.545   9.566  1.00  0.84           C  
ATOM   3056  CZ  TYR A 209       1.127   2.637  10.286  1.00  0.84           C  
ATOM   3057  OH  TYR A 209       0.728   3.793   9.611  1.00  0.84           O  
ATOM   3058  H   TYR A 209       0.080  -1.067  14.136  1.00  0.84           H  
ATOM   3059  HA  TYR A 209       0.673  -2.258  11.428  1.00  0.84           H  
ATOM   3060 1HB  TYR A 209       2.599  -0.787  13.292  1.00  0.84           H  
ATOM   3061 2HB  TYR A 209       3.026  -1.507  11.744  1.00  0.84           H  
ATOM   3062  HD1 TYR A 209       1.354   1.324  13.424  1.00  0.84           H  
ATOM   3063  HD2 TYR A 209       2.294  -0.478   9.648  1.00  0.84           H  
ATOM   3064  HE1 TYR A 209       0.700   3.420  12.260  1.00  0.84           H  
ATOM   3065  HE2 TYR A 209       1.632   1.597   8.477  1.00  0.84           H  
ATOM   3066  HH  TYR A 209       0.598   3.584   8.679  1.00  0.84           H  
ATOM   3067  N   VAL A 210       1.769  -4.265  12.282  1.00  0.85           N  
ATOM   3068  CA  VAL A 210       2.330  -5.495  12.796  1.00  0.85           C  
ATOM   3069  C   VAL A 210       3.632  -5.794  12.102  1.00  0.85           C  
ATOM   3070  O   VAL A 210       3.681  -5.887  10.874  1.00  0.85           O  
ATOM   3071  CB  VAL A 210       1.352  -6.656  12.605  1.00  0.85           C  
ATOM   3072  CG1 VAL A 210       1.960  -7.919  13.075  1.00  0.85           C  
ATOM   3073  CG2 VAL A 210       0.093  -6.386  13.368  1.00  0.85           C  
ATOM   3074  H   VAL A 210       1.558  -4.178  11.287  1.00  0.85           H  
ATOM   3075  HA  VAL A 210       2.523  -5.380  13.861  1.00  0.85           H  
ATOM   3076  HB  VAL A 210       1.125  -6.760  11.551  1.00  0.85           H  
ATOM   3077 1HG1 VAL A 210       1.240  -8.689  12.913  1.00  0.85           H  
ATOM   3078 2HG1 VAL A 210       2.869  -8.130  12.508  1.00  0.85           H  
ATOM   3079 3HG1 VAL A 210       2.202  -7.847  14.131  1.00  0.85           H  
ATOM   3080 1HG2 VAL A 210      -0.587  -7.212  13.226  1.00  0.85           H  
ATOM   3081 2HG2 VAL A 210       0.318  -6.280  14.404  1.00  0.85           H  
ATOM   3082 3HG2 VAL A 210      -0.358  -5.479  13.024  1.00  0.85           H  
ATOM   3083  N   CYS A 211       4.684  -5.941  12.884  1.00  0.86           N  
ATOM   3084  CA  CYS A 211       5.979  -6.232  12.317  1.00  0.86           C  
ATOM   3085  C   CYS A 211       6.468  -7.567  12.837  1.00  0.86           C  
ATOM   3086  O   CYS A 211       6.403  -7.847  14.035  1.00  0.86           O  
ATOM   3087  CB  CYS A 211       6.985  -5.142  12.693  1.00  0.86           C  
ATOM   3088  SG  CYS A 211       6.566  -3.495  12.143  1.00  0.86           S  
ATOM   3089  H   CYS A 211       4.573  -5.843  13.892  1.00  0.86           H  
ATOM   3090  HA  CYS A 211       5.893  -6.288  11.239  1.00  0.86           H  
ATOM   3091 1HB  CYS A 211       7.090  -5.096  13.740  1.00  0.86           H  
ATOM   3092 2HB  CYS A 211       7.955  -5.397  12.281  1.00  0.86           H  
ATOM   3093  HG  CYS A 211       6.428  -3.816  10.865  1.00  0.86           H  
ATOM   3094  N   CYS A 212       6.963  -8.409  11.959  1.00  0.87           N  
ATOM   3095  CA  CYS A 212       7.490  -9.674  12.450  1.00  0.87           C  
ATOM   3096  C   CYS A 212       8.926  -9.882  12.032  1.00  0.87           C  
ATOM   3097  O   CYS A 212       9.407  -9.277  11.074  1.00  0.87           O  
ATOM   3098  CB  CYS A 212       6.612 -10.819  12.013  1.00  0.87           C  
ATOM   3099  SG  CYS A 212       4.907 -10.720  12.659  1.00  0.87           S  
ATOM   3100  H   CYS A 212       6.941  -8.176  10.962  1.00  0.87           H  
ATOM   3101  HA  CYS A 212       7.471  -9.667  13.539  1.00  0.87           H  
ATOM   3102 1HB  CYS A 212       6.571 -10.846  10.931  1.00  0.87           H  
ATOM   3103 2HB  CYS A 212       7.047 -11.753  12.347  1.00  0.87           H  
ATOM   3104  HG  CYS A 212       5.249 -10.814  13.943  1.00  0.87           H  
ATOM   3105  N   TYR A 213       9.634 -10.729  12.763  1.00  0.88           N  
ATOM   3106  CA  TYR A 213      11.030 -11.000  12.417  1.00  0.88           C  
ATOM   3107  C   TYR A 213      11.213 -11.534  10.989  1.00  0.88           C  
ATOM   3108  O   TYR A 213      12.107 -11.100  10.264  1.00  0.88           O  
ATOM   3109  CB  TYR A 213      11.643 -11.980  13.387  1.00  0.88           C  
ATOM   3110  CG  TYR A 213      13.108 -12.233  13.141  1.00  0.88           C  
ATOM   3111  CD1 TYR A 213      14.020 -11.317  13.585  1.00  0.88           C  
ATOM   3112  CD2 TYR A 213      13.535 -13.358  12.486  1.00  0.88           C  
ATOM   3113  CE1 TYR A 213      15.355 -11.497  13.387  1.00  0.88           C  
ATOM   3114  CE2 TYR A 213      14.880 -13.560  12.281  1.00  0.88           C  
ATOM   3115  CZ  TYR A 213      15.792 -12.626  12.732  1.00  0.88           C  
ATOM   3116  OH  TYR A 213      17.137 -12.816  12.531  1.00  0.88           O  
ATOM   3117  H   TYR A 213       9.196 -11.177  13.578  1.00  0.88           H  
ATOM   3118  HA  TYR A 213      11.575 -10.063  12.484  1.00  0.88           H  
ATOM   3119 1HB  TYR A 213      11.509 -11.640  14.421  1.00  0.88           H  
ATOM   3120 2HB  TYR A 213      11.120 -12.910  13.270  1.00  0.88           H  
ATOM   3121  HD1 TYR A 213      13.682 -10.453  14.089  1.00  0.88           H  
ATOM   3122  HD2 TYR A 213      12.814 -14.083  12.134  1.00  0.88           H  
ATOM   3123  HE1 TYR A 213      16.066 -10.749  13.748  1.00  0.88           H  
ATOM   3124  HE2 TYR A 213      15.225 -14.453  11.761  1.00  0.88           H  
ATOM   3125  HH  TYR A 213      17.620 -12.060  12.879  1.00  0.88           H  
ATOM   3126  N   ASN A 214      10.389 -12.514  10.607  1.00  0.89           N  
ATOM   3127  CA  ASN A 214      10.513 -13.131   9.285  1.00  0.89           C  
ATOM   3128  C   ASN A 214       9.161 -13.448   8.640  1.00  0.89           C  
ATOM   3129  O   ASN A 214       8.102 -13.186   9.225  1.00  0.89           O  
ATOM   3130  CB  ASN A 214      11.373 -14.388   9.382  1.00  0.89           C  
ATOM   3131  CG  ASN A 214      10.805 -15.469  10.309  1.00  0.89           C  
ATOM   3132  OD1 ASN A 214       9.590 -15.550  10.566  1.00  0.89           O  
ATOM   3133  ND2 ASN A 214      11.685 -16.305  10.812  1.00  0.89           N  
ATOM   3134  H   ASN A 214       9.674 -12.821  11.246  1.00  0.89           H  
ATOM   3135  HA  ASN A 214      11.031 -12.435   8.630  1.00  0.89           H  
ATOM   3136 1HB  ASN A 214      11.508 -14.817   8.392  1.00  0.89           H  
ATOM   3137 2HB  ASN A 214      12.364 -14.108   9.740  1.00  0.89           H  
ATOM   3138 1HD2 ASN A 214      11.385 -17.042  11.424  1.00  0.89           H  
ATOM   3139 2HD2 ASN A 214      12.654 -16.218  10.576  1.00  0.89           H  
ATOM   3140  N   THR A 215       9.210 -14.054   7.445  1.00  0.89           N  
ATOM   3141  CA  THR A 215       8.016 -14.361   6.657  1.00  0.89           C  
ATOM   3142  C   THR A 215       7.115 -15.400   7.283  1.00  0.89           C  
ATOM   3143  O   THR A 215       5.887 -15.261   7.263  1.00  0.89           O  
ATOM   3144  CB  THR A 215       8.379 -14.869   5.253  1.00  0.89           C  
ATOM   3145  OG1 THR A 215       9.132 -13.884   4.544  1.00  0.89           O  
ATOM   3146  CG2 THR A 215       7.098 -15.151   4.493  1.00  0.89           C  
ATOM   3147  H   THR A 215      10.113 -14.260   7.044  1.00  0.89           H  
ATOM   3148  HA  THR A 215       7.431 -13.451   6.562  1.00  0.89           H  
ATOM   3149  HB  THR A 215       8.967 -15.784   5.329  1.00  0.89           H  
ATOM   3150  HG1 THR A 215       9.312 -14.201   3.653  1.00  0.89           H  
ATOM   3151 1HG2 THR A 215       7.339 -15.513   3.495  1.00  0.89           H  
ATOM   3152 2HG2 THR A 215       6.518 -15.907   5.024  1.00  0.89           H  
ATOM   3153 3HG2 THR A 215       6.513 -14.234   4.416  1.00  0.89           H  
ATOM   3154  N   GLU A 216       7.706 -16.471   7.800  1.00  0.89           N  
ATOM   3155  CA  GLU A 216       6.901 -17.533   8.376  1.00  0.89           C  
ATOM   3156  C   GLU A 216       6.129 -17.022   9.583  1.00  0.89           C  
ATOM   3157  O   GLU A 216       4.950 -17.350   9.761  1.00  0.89           O  
ATOM   3158  CB  GLU A 216       7.782 -18.718   8.764  1.00  0.89           C  
ATOM   3159  CG  GLU A 216       8.371 -19.473   7.570  1.00  0.89           C  
ATOM   3160  CD  GLU A 216       9.275 -20.621   7.968  1.00  0.89           C  
ATOM   3161  OE1 GLU A 216       9.546 -20.769   9.136  1.00  0.89           O  
ATOM   3162  OE2 GLU A 216       9.692 -21.349   7.097  1.00  0.89           O  
ATOM   3163  H   GLU A 216       8.714 -16.540   7.796  1.00  0.89           H  
ATOM   3164  HA  GLU A 216       6.180 -17.865   7.627  1.00  0.89           H  
ATOM   3165 1HB  GLU A 216       8.610 -18.364   9.382  1.00  0.89           H  
ATOM   3166 2HB  GLU A 216       7.204 -19.422   9.362  1.00  0.89           H  
ATOM   3167 1HG  GLU A 216       7.553 -19.863   6.965  1.00  0.89           H  
ATOM   3168 2HG  GLU A 216       8.933 -18.768   6.958  1.00  0.89           H  
ATOM   3169  N   THR A 217       6.779 -16.177  10.389  1.00  0.88           N  
ATOM   3170  CA  THR A 217       6.134 -15.627  11.560  1.00  0.88           C  
ATOM   3171  C   THR A 217       5.032 -14.682  11.097  1.00  0.88           C  
ATOM   3172  O   THR A 217       3.906 -14.763  11.582  1.00  0.88           O  
ATOM   3173  CB  THR A 217       7.154 -14.911  12.458  1.00  0.88           C  
ATOM   3174  OG1 THR A 217       8.170 -15.847  12.849  1.00  0.88           O  
ATOM   3175  CG2 THR A 217       6.463 -14.342  13.720  1.00  0.88           C  
ATOM   3176  H   THR A 217       7.751 -15.933  10.212  1.00  0.88           H  
ATOM   3177  HA  THR A 217       5.678 -16.436  12.128  1.00  0.88           H  
ATOM   3178  HB  THR A 217       7.617 -14.098  11.899  1.00  0.88           H  
ATOM   3179  HG1 THR A 217       8.729 -16.023  12.064  1.00  0.88           H  
ATOM   3180 1HG2 THR A 217       7.202 -13.838  14.339  1.00  0.88           H  
ATOM   3181 2HG2 THR A 217       5.695 -13.633  13.427  1.00  0.88           H  
ATOM   3182 3HG2 THR A 217       6.006 -15.149  14.288  1.00  0.88           H  
ATOM   3183  N   MET A 218       5.326 -13.811  10.114  1.00  0.86           N  
ATOM   3184  CA  MET A 218       4.306 -12.887   9.627  1.00  0.86           C  
ATOM   3185  C   MET A 218       3.101 -13.641   9.106  1.00  0.86           C  
ATOM   3186  O   MET A 218       1.963 -13.263   9.373  1.00  0.86           O  
ATOM   3187  CB  MET A 218       4.820 -11.952   8.533  1.00  0.86           C  
ATOM   3188  CG  MET A 218       3.734 -10.967   8.074  1.00  0.86           C  
ATOM   3189  SD  MET A 218       4.263  -9.851   6.798  1.00  0.86           S  
ATOM   3190  CE  MET A 218       4.410 -10.984   5.441  1.00  0.86           C  
ATOM   3191  H   MET A 218       6.268 -13.766   9.726  1.00  0.86           H  
ATOM   3192  HA  MET A 218       3.965 -12.281  10.458  1.00  0.86           H  
ATOM   3193 1HB  MET A 218       5.676 -11.389   8.888  1.00  0.86           H  
ATOM   3194 2HB  MET A 218       5.148 -12.540   7.673  1.00  0.86           H  
ATOM   3195 1HG  MET A 218       2.892 -11.532   7.702  1.00  0.86           H  
ATOM   3196 2HG  MET A 218       3.398 -10.376   8.930  1.00  0.86           H  
ATOM   3197 1HE  MET A 218       4.752 -10.450   4.555  1.00  0.86           H  
ATOM   3198 2HE  MET A 218       5.122 -11.768   5.699  1.00  0.86           H  
ATOM   3199 3HE  MET A 218       3.453 -11.429   5.244  1.00  0.86           H  
ATOM   3200  N   THR A 219       3.336 -14.711   8.357  1.00  0.84           N  
ATOM   3201  CA  THR A 219       2.254 -15.490   7.792  1.00  0.84           C  
ATOM   3202  C   THR A 219       1.385 -16.071   8.897  1.00  0.84           C  
ATOM   3203  O   THR A 219       0.148 -15.980   8.849  1.00  0.84           O  
ATOM   3204  CB  THR A 219       2.822 -16.587   6.895  1.00  0.84           C  
ATOM   3205  OG1 THR A 219       3.572 -15.962   5.841  1.00  0.84           O  
ATOM   3206  CG2 THR A 219       1.700 -17.415   6.301  1.00  0.84           C  
ATOM   3207  H   THR A 219       4.297 -14.984   8.152  1.00  0.84           H  
ATOM   3208  HA  THR A 219       1.632 -14.844   7.188  1.00  0.84           H  
ATOM   3209  HB  THR A 219       3.487 -17.229   7.475  1.00  0.84           H  
ATOM   3210  HG1 THR A 219       4.414 -15.608   6.231  1.00  0.84           H  
ATOM   3211 1HG2 THR A 219       2.121 -18.185   5.656  1.00  0.84           H  
ATOM   3212 2HG2 THR A 219       1.132 -17.883   7.105  1.00  0.84           H  
ATOM   3213 3HG2 THR A 219       1.042 -16.772   5.718  1.00  0.84           H  
ATOM   3214  N   ARG A 220       2.022 -16.640   9.923  1.00  0.82           N  
ATOM   3215  CA  ARG A 220       1.271 -17.168  11.048  1.00  0.82           C  
ATOM   3216  C   ARG A 220       0.420 -16.082  11.694  1.00  0.82           C  
ATOM   3217  O   ARG A 220      -0.768 -16.279  11.963  1.00  0.82           O  
ATOM   3218  CB  ARG A 220       2.198 -17.741  12.099  1.00  0.82           C  
ATOM   3219  CG  ARG A 220       1.465 -18.290  13.275  1.00  0.82           C  
ATOM   3220  CD  ARG A 220       2.346 -18.904  14.252  1.00  0.82           C  
ATOM   3221  NE  ARG A 220       1.592 -19.319  15.394  1.00  0.82           N  
ATOM   3222  CZ  ARG A 220       2.104 -19.822  16.516  1.00  0.82           C  
ATOM   3223  NH1 ARG A 220       3.389 -19.998  16.664  1.00  0.82           N  
ATOM   3224  NH2 ARG A 220       1.319 -20.151  17.504  1.00  0.82           N  
ATOM   3225  H   ARG A 220       3.042 -16.714   9.920  1.00  0.82           H  
ATOM   3226  HA  ARG A 220       0.616 -17.960  10.686  1.00  0.82           H  
ATOM   3227 1HB  ARG A 220       2.807 -18.531  11.663  1.00  0.82           H  
ATOM   3228 2HB  ARG A 220       2.875 -16.965  12.455  1.00  0.82           H  
ATOM   3229 1HG  ARG A 220       0.937 -17.475  13.765  1.00  0.82           H  
ATOM   3230 2HG  ARG A 220       0.745 -19.037  12.942  1.00  0.82           H  
ATOM   3231 1HD  ARG A 220       2.832 -19.778  13.821  1.00  0.82           H  
ATOM   3232 2HD  ARG A 220       3.098 -18.185  14.573  1.00  0.82           H  
ATOM   3233  HE  ARG A 220       0.589 -19.211  15.351  1.00  0.82           H  
ATOM   3234 1HH1 ARG A 220       4.034 -19.765  15.928  1.00  0.82           H  
ATOM   3235 2HH1 ARG A 220       3.706 -20.394  17.566  1.00  0.82           H  
ATOM   3236 1HH2 ARG A 220       0.323 -20.038  17.428  1.00  0.82           H  
ATOM   3237 2HH2 ARG A 220       1.762 -20.517  18.360  1.00  0.82           H  
ATOM   3238  N   VAL A 221       1.025 -14.921  11.909  1.00  0.81           N  
ATOM   3239  CA  VAL A 221       0.351 -13.797  12.529  1.00  0.81           C  
ATOM   3240  C   VAL A 221      -0.802 -13.284  11.697  1.00  0.81           C  
ATOM   3241  O   VAL A 221      -1.868 -13.001  12.240  1.00  0.81           O  
ATOM   3242  CB  VAL A 221       1.356 -12.697  12.807  1.00  0.81           C  
ATOM   3243  CG1 VAL A 221       0.700 -11.472  13.239  1.00  0.81           C  
ATOM   3244  CG2 VAL A 221       2.251 -13.164  13.865  1.00  0.81           C  
ATOM   3245  H   VAL A 221       2.008 -14.818  11.652  1.00  0.81           H  
ATOM   3246  HA  VAL A 221      -0.041 -14.131  13.488  1.00  0.81           H  
ATOM   3247  HB  VAL A 221       1.924 -12.484  11.904  1.00  0.81           H  
ATOM   3248 1HG1 VAL A 221       1.467 -10.753  13.440  1.00  0.81           H  
ATOM   3249 2HG1 VAL A 221       0.043 -11.121  12.452  1.00  0.81           H  
ATOM   3250 3HG1 VAL A 221       0.136 -11.658  14.130  1.00  0.81           H  
ATOM   3251 1HG2 VAL A 221       2.948 -12.388  14.033  1.00  0.81           H  
ATOM   3252 2HG2 VAL A 221       1.683 -13.364  14.763  1.00  0.81           H  
ATOM   3253 3HG2 VAL A 221       2.762 -14.064  13.561  1.00  0.81           H  
ATOM   3254  N   ARG A 222      -0.617 -13.173  10.382  1.00  0.81           N  
ATOM   3255  CA  ARG A 222      -1.699 -12.725   9.523  1.00  0.81           C  
ATOM   3256  C   ARG A 222      -2.872 -13.687   9.619  1.00  0.81           C  
ATOM   3257  O   ARG A 222      -4.026 -13.259   9.690  1.00  0.81           O  
ATOM   3258  CB  ARG A 222      -1.248 -12.644   8.066  1.00  0.81           C  
ATOM   3259  CG  ARG A 222      -0.334 -11.487   7.718  1.00  0.81           C  
ATOM   3260  CD  ARG A 222       0.036 -11.447   6.273  1.00  0.81           C  
ATOM   3261  NE  ARG A 222       0.910 -12.548   5.867  1.00  0.81           N  
ATOM   3262  CZ  ARG A 222       1.134 -12.902   4.577  1.00  0.81           C  
ATOM   3263  NH1 ARG A 222       0.537 -12.228   3.617  1.00  0.81           N  
ATOM   3264  NH2 ARG A 222       1.945 -13.910   4.250  1.00  0.81           N  
ATOM   3265  H   ARG A 222       0.288 -13.397   9.980  1.00  0.81           H  
ATOM   3266  HA  ARG A 222      -2.026 -11.744   9.852  1.00  0.81           H  
ATOM   3267 1HB  ARG A 222      -0.714 -13.560   7.811  1.00  0.81           H  
ATOM   3268 2HB  ARG A 222      -2.121 -12.582   7.420  1.00  0.81           H  
ATOM   3269 1HG  ARG A 222      -0.889 -10.597   7.903  1.00  0.81           H  
ATOM   3270 2HG  ARG A 222       0.557 -11.497   8.334  1.00  0.81           H  
ATOM   3271 1HD  ARG A 222      -0.868 -11.488   5.669  1.00  0.81           H  
ATOM   3272 2HD  ARG A 222       0.561 -10.510   6.074  1.00  0.81           H  
ATOM   3273  HE  ARG A 222       1.380 -13.067   6.596  1.00  0.81           H  
ATOM   3274 1HH1 ARG A 222      -0.080 -11.461   3.845  1.00  0.81           H  
ATOM   3275 2HH1 ARG A 222       0.695 -12.478   2.651  1.00  0.81           H  
ATOM   3276 1HH2 ARG A 222       2.434 -14.470   4.957  1.00  0.81           H  
ATOM   3277 2HH2 ARG A 222       2.083 -14.139   3.278  1.00  0.81           H  
ATOM   3278  N   THR A 223      -2.583 -14.988   9.695  1.00  0.83           N  
ATOM   3279  CA  THR A 223      -3.638 -15.978   9.810  1.00  0.83           C  
ATOM   3280  C   THR A 223      -4.389 -15.805  11.126  1.00  0.83           C  
ATOM   3281  O   THR A 223      -5.622 -15.795  11.158  1.00  0.83           O  
ATOM   3282  CB  THR A 223      -3.061 -17.404   9.732  1.00  0.83           C  
ATOM   3283  OG1 THR A 223      -2.415 -17.588   8.461  1.00  0.83           O  
ATOM   3284  CG2 THR A 223      -4.162 -18.430   9.909  1.00  0.83           C  
ATOM   3285  H   THR A 223      -1.611 -15.300   9.628  1.00  0.83           H  
ATOM   3286  HA  THR A 223      -4.342 -15.836   8.991  1.00  0.83           H  
ATOM   3287  HB  THR A 223      -2.326 -17.541  10.517  1.00  0.83           H  
ATOM   3288  HG1 THR A 223      -1.646 -16.984   8.416  1.00  0.83           H  
ATOM   3289 1HG2 THR A 223      -3.736 -19.431   9.856  1.00  0.83           H  
ATOM   3290 2HG2 THR A 223      -4.634 -18.286  10.882  1.00  0.83           H  
ATOM   3291 3HG2 THR A 223      -4.904 -18.308   9.123  1.00  0.83           H  
ATOM   3292  N   LEU A 224      -3.635 -15.644  12.212  1.00  0.87           N  
ATOM   3293  CA  LEU A 224      -4.214 -15.481  13.535  1.00  0.87           C  
ATOM   3294  C   LEU A 224      -5.010 -14.176  13.702  1.00  0.87           C  
ATOM   3295  O   LEU A 224      -6.073 -14.171  14.324  1.00  0.87           O  
ATOM   3296  CB  LEU A 224      -3.092 -15.532  14.584  1.00  0.87           C  
ATOM   3297  CG  LEU A 224      -2.397 -16.866  14.811  1.00  0.87           C  
ATOM   3298  CD1 LEU A 224      -1.201 -16.649  15.752  1.00  0.87           C  
ATOM   3299  CD2 LEU A 224      -3.390 -17.829  15.413  1.00  0.87           C  
ATOM   3300  H   LEU A 224      -2.620 -15.668  12.112  1.00  0.87           H  
ATOM   3301  HA  LEU A 224      -4.891 -16.314  13.709  1.00  0.87           H  
ATOM   3302 1HB  LEU A 224      -2.336 -14.790  14.322  1.00  0.87           H  
ATOM   3303 2HB  LEU A 224      -3.487 -15.291  15.496  1.00  0.87           H  
ATOM   3304  HG  LEU A 224      -2.029 -17.265  13.868  1.00  0.87           H  
ATOM   3305 1HD1 LEU A 224      -0.700 -17.592  15.934  1.00  0.87           H  
ATOM   3306 2HD1 LEU A 224      -0.503 -15.952  15.294  1.00  0.87           H  
ATOM   3307 3HD1 LEU A 224      -1.558 -16.242  16.697  1.00  0.87           H  
ATOM   3308 1HD2 LEU A 224      -2.906 -18.790  15.589  1.00  0.87           H  
ATOM   3309 2HD2 LEU A 224      -3.759 -17.426  16.356  1.00  0.87           H  
ATOM   3310 3HD2 LEU A 224      -4.225 -17.963  14.725  1.00  0.87           H  
ATOM   3311  N   LEU A 225      -4.520 -13.075  13.129  1.00  0.95           N  
ATOM   3312  CA  LEU A 225      -5.180 -11.780  13.273  1.00  0.95           C  
ATOM   3313  C   LEU A 225      -6.292 -11.529  12.260  1.00  0.95           C  
ATOM   3314  O   LEU A 225      -7.183 -10.716  12.516  1.00  0.95           O  
ATOM   3315  CB  LEU A 225      -4.134 -10.657  13.258  1.00  0.95           C  
ATOM   3316  CG  LEU A 225      -3.186 -10.729  14.454  1.00  0.95           C  
ATOM   3317  CD1 LEU A 225      -2.116  -9.642  14.396  1.00  0.95           C  
ATOM   3318  CD2 LEU A 225      -4.027 -10.617  15.685  1.00  0.95           C  
ATOM   3319  H   LEU A 225      -3.640 -13.124  12.622  1.00  0.95           H  
ATOM   3320  HA  LEU A 225      -5.644 -11.763  14.257  1.00  0.95           H  
ATOM   3321 1HB  LEU A 225      -3.536 -10.754  12.351  1.00  0.95           H  
ATOM   3322 2HB  LEU A 225      -4.634  -9.687  13.256  1.00  0.95           H  
ATOM   3323  HG  LEU A 225      -2.680 -11.693  14.443  1.00  0.95           H  
ATOM   3324 1HD1 LEU A 225      -1.456  -9.726  15.260  1.00  0.95           H  
ATOM   3325 2HD1 LEU A 225      -1.542  -9.749  13.502  1.00  0.95           H  
ATOM   3326 3HD1 LEU A 225      -2.588  -8.675  14.399  1.00  0.95           H  
ATOM   3327 1HD2 LEU A 225      -3.413 -10.699  16.573  1.00  0.95           H  
ATOM   3328 2HD2 LEU A 225      -4.547  -9.674  15.689  1.00  0.95           H  
ATOM   3329 3HD2 LEU A 225      -4.744 -11.409  15.661  1.00  0.95           H  
ATOM   3330  N   ASP A 226      -6.291 -12.245  11.133  1.00  1.04           N  
ATOM   3331  CA  ASP A 226      -7.359 -12.129  10.141  1.00  1.04           C  
ATOM   3332  C   ASP A 226      -8.771 -11.958  10.759  1.00  1.04           C  
ATOM   3333  O   ASP A 226      -9.415 -10.954  10.456  1.00  1.04           O  
ATOM   3334  CB  ASP A 226      -7.299 -13.281   9.113  1.00  1.04           C  
ATOM   3335  CG  ASP A 226      -8.362 -13.187   7.999  1.00  1.04           C  
ATOM   3336  OD1 ASP A 226      -8.326 -12.235   7.247  1.00  1.04           O  
ATOM   3337  OD2 ASP A 226      -9.175 -14.081   7.885  1.00  1.04           O  
ATOM   3338  H   ASP A 226      -5.512 -12.871  10.924  1.00  1.04           H  
ATOM   3339  HA  ASP A 226      -7.160 -11.225   9.568  1.00  1.04           H  
ATOM   3340 1HB  ASP A 226      -6.326 -13.242   8.627  1.00  1.04           H  
ATOM   3341 2HB  ASP A 226      -7.341 -14.248   9.585  1.00  1.04           H  
ATOM   3342  N   PRO A 227      -9.302 -12.885  11.618  1.00  1.15           N  
ATOM   3343  CA  PRO A 227     -10.630 -12.816  12.226  1.00  1.15           C  
ATOM   3344  C   PRO A 227     -10.848 -11.623  13.160  1.00  1.15           C  
ATOM   3345  O   PRO A 227     -11.990 -11.318  13.509  1.00  1.15           O  
ATOM   3346  CB  PRO A 227     -10.728 -14.136  13.005  1.00  1.15           C  
ATOM   3347  CG  PRO A 227      -9.308 -14.556  13.244  1.00  1.15           C  
ATOM   3348  CD  PRO A 227      -8.576 -14.134  12.004  1.00  1.15           C  
ATOM   3349  HA  PRO A 227     -11.376 -12.798  11.418  1.00  1.15           H  
ATOM   3350 1HB  PRO A 227     -11.279 -13.971  13.941  1.00  1.15           H  
ATOM   3351 2HB  PRO A 227     -11.298 -14.873  12.421  1.00  1.15           H  
ATOM   3352 1HG  PRO A 227      -8.902 -14.068  14.148  1.00  1.15           H  
ATOM   3353 2HG  PRO A 227      -9.247 -15.640  13.419  1.00  1.15           H  
ATOM   3354 1HD  PRO A 227      -7.560 -14.004  12.275  1.00  1.15           H  
ATOM   3355 2HD  PRO A 227      -8.699 -14.902  11.234  1.00  1.15           H  
ATOM   3356  N   VAL A 228      -9.768 -10.987  13.615  1.00  1.25           N  
ATOM   3357  CA  VAL A 228      -9.875  -9.837  14.495  1.00  1.25           C  
ATOM   3358  C   VAL A 228     -10.081  -8.627  13.599  1.00  1.25           C  
ATOM   3359  O   VAL A 228     -10.929  -7.767  13.843  1.00  1.25           O  
ATOM   3360  CB  VAL A 228      -8.572  -9.636  15.295  1.00  1.25           C  
ATOM   3361  CG1 VAL A 228      -8.655  -8.404  16.147  1.00  1.25           C  
ATOM   3362  CG2 VAL A 228      -8.279 -10.843  16.114  1.00  1.25           C  
ATOM   3363  H   VAL A 228      -8.842 -11.250  13.298  1.00  1.25           H  
ATOM   3364  HA  VAL A 228     -10.726  -9.957  15.164  1.00  1.25           H  
ATOM   3365  HB  VAL A 228      -7.753  -9.482  14.598  1.00  1.25           H  
ATOM   3366 1HG1 VAL A 228      -7.718  -8.297  16.664  1.00  1.25           H  
ATOM   3367 2HG1 VAL A 228      -8.841  -7.532  15.538  1.00  1.25           H  
ATOM   3368 3HG1 VAL A 228      -9.463  -8.515  16.869  1.00  1.25           H  
ATOM   3369 1HG2 VAL A 228      -7.345 -10.687  16.649  1.00  1.25           H  
ATOM   3370 2HG2 VAL A 228      -9.085 -11.012  16.828  1.00  1.25           H  
ATOM   3371 3HG2 VAL A 228      -8.183 -11.710  15.452  1.00  1.25           H  
ATOM   3372  N   GLY A 229      -9.222  -8.549  12.583  1.00  1.33           N  
ATOM   3373  CA  GLY A 229      -9.223  -7.503  11.569  1.00  1.33           C  
ATOM   3374  C   GLY A 229      -8.521  -6.217  11.999  1.00  1.33           C  
ATOM   3375  O   GLY A 229      -8.345  -5.299  11.202  1.00  1.33           O  
ATOM   3376  H   GLY A 229      -8.552  -9.310  12.477  1.00  1.33           H  
ATOM   3377 1HA  GLY A 229      -8.746  -7.894  10.669  1.00  1.33           H  
ATOM   3378 2HA  GLY A 229     -10.253  -7.278  11.298  1.00  1.33           H  
ATOM   3379  N   GLY A 230      -8.050  -6.159  13.237  1.00  1.36           N  
ATOM   3380  CA  GLY A 230      -7.421  -4.954  13.792  1.00  1.36           C  
ATOM   3381  C   GLY A 230      -5.969  -4.714  13.376  1.00  1.36           C  
ATOM   3382  O   GLY A 230      -5.099  -4.591  14.228  1.00  1.36           O  
ATOM   3383  H   GLY A 230      -8.184  -6.963  13.828  1.00  1.36           H  
ATOM   3384 1HA  GLY A 230      -8.014  -4.087  13.500  1.00  1.36           H  
ATOM   3385 2HA  GLY A 230      -7.475  -4.996  14.877  1.00  1.36           H  
ATOM   3386  N   VAL A 231      -5.693  -4.768  12.078  1.00  1.34           N  
ATOM   3387  CA  VAL A 231      -4.367  -4.441  11.547  1.00  1.34           C  
ATOM   3388  C   VAL A 231      -4.505  -3.639  10.248  1.00  1.34           C  
ATOM   3389  O   VAL A 231      -5.235  -4.059   9.350  1.00  1.34           O  
ATOM   3390  CB  VAL A 231      -3.506  -5.697  11.308  1.00  1.34           C  
ATOM   3391  CG1 VAL A 231      -2.145  -5.259  10.762  1.00  1.34           C  
ATOM   3392  CG2 VAL A 231      -3.341  -6.487  12.586  1.00  1.34           C  
ATOM   3393  H   VAL A 231      -6.481  -4.924  11.454  1.00  1.34           H  
ATOM   3394  HA  VAL A 231      -3.848  -3.816  12.277  1.00  1.34           H  
ATOM   3395  HB  VAL A 231      -3.977  -6.327  10.565  1.00  1.34           H  
ATOM   3396 1HG1 VAL A 231      -1.515  -6.111  10.587  1.00  1.34           H  
ATOM   3397 2HG1 VAL A 231      -2.295  -4.748   9.841  1.00  1.34           H  
ATOM   3398 3HG1 VAL A 231      -1.658  -4.597  11.469  1.00  1.34           H  
ATOM   3399 1HG2 VAL A 231      -2.733  -7.354  12.386  1.00  1.34           H  
ATOM   3400 2HG2 VAL A 231      -2.861  -5.864  13.342  1.00  1.34           H  
ATOM   3401 3HG2 VAL A 231      -4.305  -6.819  12.947  1.00  1.34           H  
ATOM   3402  N   ARG A 232      -3.795  -2.517  10.108  1.00  1.29           N  
ATOM   3403  CA  ARG A 232      -3.836  -1.781   8.849  1.00  1.29           C  
ATOM   3404  C   ARG A 232      -2.737  -2.275   7.907  1.00  1.29           C  
ATOM   3405  O   ARG A 232      -2.921  -2.333   6.689  1.00  1.29           O  
ATOM   3406  CB  ARG A 232      -3.670  -0.291   9.087  1.00  1.29           C  
ATOM   3407  CG  ARG A 232      -4.821   0.361   9.838  1.00  1.29           C  
ATOM   3408  CD  ARG A 232      -4.605   1.822  10.042  1.00  1.29           C  
ATOM   3409  NE  ARG A 232      -5.704   2.434  10.780  1.00  1.29           N  
ATOM   3410  CZ  ARG A 232      -5.774   3.739  11.114  1.00  1.29           C  
ATOM   3411  NH1 ARG A 232      -4.813   4.563  10.760  1.00  1.29           N  
ATOM   3412  NH2 ARG A 232      -6.811   4.192  11.800  1.00  1.29           N  
ATOM   3413  H   ARG A 232      -3.190  -2.177  10.848  1.00  1.29           H  
ATOM   3414  HA  ARG A 232      -4.802  -1.949   8.375  1.00  1.29           H  
ATOM   3415 1HB  ARG A 232      -2.758  -0.113   9.660  1.00  1.29           H  
ATOM   3416 2HB  ARG A 232      -3.561   0.219   8.132  1.00  1.29           H  
ATOM   3417 1HG  ARG A 232      -5.744   0.222   9.276  1.00  1.29           H  
ATOM   3418 2HG  ARG A 232      -4.918  -0.110  10.819  1.00  1.29           H  
ATOM   3419 1HD  ARG A 232      -3.688   1.976  10.608  1.00  1.29           H  
ATOM   3420 2HD  ARG A 232      -4.524   2.318   9.076  1.00  1.29           H  
ATOM   3421  HE  ARG A 232      -6.463   1.835  11.074  1.00  1.29           H  
ATOM   3422 1HH1 ARG A 232      -4.021   4.218  10.237  1.00  1.29           H  
ATOM   3423 2HH1 ARG A 232      -4.869   5.538  11.010  1.00  1.29           H  
ATOM   3424 1HH2 ARG A 232      -7.548   3.558  12.076  1.00  1.29           H  
ATOM   3425 2HH2 ARG A 232      -6.861   5.167  12.055  1.00  1.29           H  
ATOM   3426  N   LYS A 233      -1.595  -2.640   8.492  1.00  1.23           N  
ATOM   3427  CA  LYS A 233      -0.436  -3.081   7.724  1.00  1.23           C  
ATOM   3428  C   LYS A 233       0.422  -4.155   8.414  1.00  1.23           C  
ATOM   3429  O   LYS A 233       0.767  -4.011   9.590  1.00  1.23           O  
ATOM   3430  CB  LYS A 233       0.436  -1.868   7.423  1.00  1.23           C  
ATOM   3431  CG  LYS A 233       1.683  -2.186   6.640  1.00  1.23           C  
ATOM   3432  CD  LYS A 233       1.358  -2.442   5.191  1.00  1.23           C  
ATOM   3433  CE  LYS A 233       2.581  -2.862   4.409  1.00  1.23           C  
ATOM   3434  NZ  LYS A 233       2.280  -2.983   2.970  1.00  1.23           N  
ATOM   3435  H   LYS A 233      -1.523  -2.540   9.502  1.00  1.23           H  
ATOM   3436  HA  LYS A 233      -0.795  -3.503   6.785  1.00  1.23           H  
ATOM   3437 1HB  LYS A 233      -0.140  -1.139   6.853  1.00  1.23           H  
ATOM   3438 2HB  LYS A 233       0.719  -1.403   8.351  1.00  1.23           H  
ATOM   3439 1HG  LYS A 233       2.378  -1.347   6.704  1.00  1.23           H  
ATOM   3440 2HG  LYS A 233       2.160  -3.049   7.055  1.00  1.23           H  
ATOM   3441 1HD  LYS A 233       0.609  -3.229   5.123  1.00  1.23           H  
ATOM   3442 2HD  LYS A 233       0.949  -1.537   4.746  1.00  1.23           H  
ATOM   3443 1HE  LYS A 233       3.376  -2.131   4.548  1.00  1.23           H  
ATOM   3444 2HE  LYS A 233       2.918  -3.830   4.778  1.00  1.23           H  
ATOM   3445 1HZ  LYS A 233       3.107  -3.269   2.471  1.00  1.23           H  
ATOM   3446 2HZ  LYS A 233       1.546  -3.659   2.826  1.00  1.23           H  
ATOM   3447 3HZ  LYS A 233       1.981  -2.056   2.652  1.00  1.23           H  
ATOM   3448  N   TYR A 234       0.794  -5.204   7.661  1.00  1.17           N  
ATOM   3449  CA  TYR A 234       1.699  -6.247   8.159  1.00  1.17           C  
ATOM   3450  C   TYR A 234       3.002  -6.211   7.360  1.00  1.17           C  
ATOM   3451  O   TYR A 234       2.971  -6.237   6.124  1.00  1.17           O  
ATOM   3452  CB  TYR A 234       1.134  -7.654   7.964  1.00  1.17           C  
ATOM   3453  CG  TYR A 234      -0.145  -7.997   8.646  1.00  1.17           C  
ATOM   3454  CD1 TYR A 234      -1.333  -7.669   8.021  1.00  1.17           C  
ATOM   3455  CD2 TYR A 234      -0.153  -8.696   9.850  1.00  1.17           C  
ATOM   3456  CE1 TYR A 234      -2.525  -8.032   8.578  1.00  1.17           C  
ATOM   3457  CE2 TYR A 234      -1.359  -9.059  10.408  1.00  1.17           C  
ATOM   3458  CZ  TYR A 234      -2.541  -8.730   9.767  1.00  1.17           C  
ATOM   3459  OH  TYR A 234      -3.745  -9.095  10.291  1.00  1.17           O  
ATOM   3460  H   TYR A 234       0.451  -5.269   6.714  1.00  1.17           H  
ATOM   3461  HA  TYR A 234       1.925  -6.066   9.206  1.00  1.17           H  
ATOM   3462 1HB  TYR A 234       1.001  -7.834   6.898  1.00  1.17           H  
ATOM   3463 2HB  TYR A 234       1.881  -8.368   8.305  1.00  1.17           H  
ATOM   3464  HD1 TYR A 234      -1.320  -7.131   7.073  1.00  1.17           H  
ATOM   3465  HD2 TYR A 234       0.784  -8.969  10.337  1.00  1.17           H  
ATOM   3466  HE1 TYR A 234      -3.460  -7.778   8.079  1.00  1.17           H  
ATOM   3467  HE2 TYR A 234      -1.384  -9.612  11.332  1.00  1.17           H  
ATOM   3468  HH  TYR A 234      -4.450  -8.784   9.714  1.00  1.17           H  
ATOM   3469  N   VAL A 235       4.128  -6.145   8.061  1.00  1.13           N  
ATOM   3470  CA  VAL A 235       5.445  -6.118   7.428  1.00  1.13           C  
ATOM   3471  C   VAL A 235       6.428  -7.101   8.055  1.00  1.13           C  
ATOM   3472  O   VAL A 235       6.239  -7.556   9.187  1.00  1.13           O  
ATOM   3473  CB  VAL A 235       6.071  -4.718   7.523  1.00  1.13           C  
ATOM   3474  CG1 VAL A 235       5.244  -3.689   6.831  1.00  1.13           C  
ATOM   3475  CG2 VAL A 235       6.196  -4.370   8.927  1.00  1.13           C  
ATOM   3476  H   VAL A 235       4.057  -6.105   9.078  1.00  1.13           H  
ATOM   3477  HA  VAL A 235       5.324  -6.380   6.377  1.00  1.13           H  
ATOM   3478  HB  VAL A 235       7.047  -4.739   7.054  1.00  1.13           H  
ATOM   3479 1HG1 VAL A 235       5.722  -2.715   6.920  1.00  1.13           H  
ATOM   3480 2HG1 VAL A 235       5.147  -3.955   5.782  1.00  1.13           H  
ATOM   3481 3HG1 VAL A 235       4.276  -3.653   7.293  1.00  1.13           H  
ATOM   3482 1HG2 VAL A 235       6.660  -3.389   9.015  1.00  1.13           H  
ATOM   3483 2HG2 VAL A 235       5.204  -4.352   9.384  1.00  1.13           H  
ATOM   3484 3HG2 VAL A 235       6.810  -5.115   9.420  1.00  1.13           H  
ATOM   3485  N   ILE A 236       7.504  -7.376   7.332  1.00  1.11           N  
ATOM   3486  CA  ILE A 236       8.578  -8.188   7.876  1.00  1.11           C  
ATOM   3487  C   ILE A 236       9.764  -7.274   8.149  1.00  1.11           C  
ATOM   3488  O   ILE A 236      10.280  -6.647   7.220  1.00  1.11           O  
ATOM   3489  CB  ILE A 236       9.010  -9.254   6.882  1.00  1.11           C  
ATOM   3490  CG1 ILE A 236       7.870 -10.121   6.498  1.00  1.11           C  
ATOM   3491  CG2 ILE A 236      10.031 -10.078   7.526  1.00  1.11           C  
ATOM   3492  CD1 ILE A 236       8.209 -11.008   5.366  1.00  1.11           C  
ATOM   3493  H   ILE A 236       7.587  -7.001   6.399  1.00  1.11           H  
ATOM   3494  HA  ILE A 236       8.261  -8.655   8.808  1.00  1.11           H  
ATOM   3495  HB  ILE A 236       9.411  -8.794   5.982  1.00  1.11           H  
ATOM   3496 1HG1 ILE A 236       7.569 -10.731   7.353  1.00  1.11           H  
ATOM   3497 2HG1 ILE A 236       7.043  -9.500   6.202  1.00  1.11           H  
ATOM   3498 1HG2 ILE A 236      10.360 -10.857   6.845  1.00  1.11           H  
ATOM   3499 2HG2 ILE A 236      10.857  -9.467   7.796  1.00  1.11           H  
ATOM   3500 3HG2 ILE A 236       9.600 -10.519   8.421  1.00  1.11           H  
ATOM   3501 1HD1 ILE A 236       7.361 -11.622   5.101  1.00  1.11           H  
ATOM   3502 2HD1 ILE A 236       8.496 -10.407   4.505  1.00  1.11           H  
ATOM   3503 3HD1 ILE A 236       9.039 -11.639   5.657  1.00  1.11           H  
ATOM   3504  N   LYS A 237      10.146  -7.139   9.414  1.00  1.11           N  
ATOM   3505  CA  LYS A 237      11.204  -6.206   9.798  1.00  1.11           C  
ATOM   3506  C   LYS A 237      12.185  -6.783  10.830  1.00  1.11           C  
ATOM   3507  O   LYS A 237      12.127  -6.388  11.995  1.00  1.11           O  
ATOM   3508  CB  LYS A 237      10.619  -4.896  10.350  1.00  1.11           C  
ATOM   3509  CG  LYS A 237       9.758  -4.096   9.388  1.00  1.11           C  
ATOM   3510  CD  LYS A 237      10.595  -3.522   8.256  1.00  1.11           C  
ATOM   3511  CE  LYS A 237       9.755  -2.723   7.279  1.00  1.11           C  
ATOM   3512  NZ  LYS A 237      10.556  -2.293   6.097  1.00  1.11           N  
ATOM   3513  H   LYS A 237       9.705  -7.734  10.113  1.00  1.11           H  
ATOM   3514  HA  LYS A 237      11.744  -5.928   8.903  1.00  1.11           H  
ATOM   3515 1HB  LYS A 237      10.031  -5.106  11.235  1.00  1.11           H  
ATOM   3516 2HB  LYS A 237      11.434  -4.241  10.644  1.00  1.11           H  
ATOM   3517 1HG  LYS A 237       9.011  -4.733   8.961  1.00  1.11           H  
ATOM   3518 2HG  LYS A 237       9.262  -3.286   9.922  1.00  1.11           H  
ATOM   3519 1HD  LYS A 237      11.358  -2.865   8.677  1.00  1.11           H  
ATOM   3520 2HD  LYS A 237      11.094  -4.324   7.717  1.00  1.11           H  
ATOM   3521 1HE  LYS A 237       8.927  -3.332   6.937  1.00  1.11           H  
ATOM   3522 2HE  LYS A 237       9.362  -1.841   7.782  1.00  1.11           H  
ATOM   3523 1HZ  LYS A 237       9.971  -1.769   5.467  1.00  1.11           H  
ATOM   3524 2HZ  LYS A 237      11.329  -1.721   6.396  1.00  1.11           H  
ATOM   3525 3HZ  LYS A 237      10.912  -3.112   5.623  1.00  1.11           H  
ATOM   3526  N   PRO A 238      13.145  -7.654  10.449  1.00  1.13           N  
ATOM   3527  CA  PRO A 238      14.076  -8.316  11.352  1.00  1.13           C  
ATOM   3528  C   PRO A 238      14.962  -7.307  12.074  1.00  1.13           C  
ATOM   3529  O   PRO A 238      15.486  -7.573  13.152  1.00  1.13           O  
ATOM   3530  CB  PRO A 238      14.889  -9.216  10.409  1.00  1.13           C  
ATOM   3531  CG  PRO A 238      14.748  -8.584   9.049  1.00  1.13           C  
ATOM   3532  CD  PRO A 238      13.352  -7.999   9.034  1.00  1.13           C  
ATOM   3533  HA  PRO A 238      13.511  -8.920  12.066  1.00  1.13           H  
ATOM   3534 1HB  PRO A 238      15.932  -9.271  10.752  1.00  1.13           H  
ATOM   3535 2HB  PRO A 238      14.489 -10.243  10.443  1.00  1.13           H  
ATOM   3536 1HG  PRO A 238      15.532  -7.828   8.902  1.00  1.13           H  
ATOM   3537 2HG  PRO A 238      14.889  -9.345   8.268  1.00  1.13           H  
ATOM   3538 1HD  PRO A 238      13.353  -7.142   8.366  1.00  1.13           H  
ATOM   3539 2HD  PRO A 238      12.647  -8.762   8.740  1.00  1.13           H  
ATOM   3540  N   GLY A 239      15.102  -6.110  11.499  1.00  1.19           N  
ATOM   3541  CA  GLY A 239      15.909  -5.055  12.097  1.00  1.19           C  
ATOM   3542  C   GLY A 239      15.369  -4.600  13.455  1.00  1.19           C  
ATOM   3543  O   GLY A 239      16.124  -4.120  14.300  1.00  1.19           O  
ATOM   3544  H   GLY A 239      14.653  -5.929  10.617  1.00  1.19           H  
ATOM   3545 1HA  GLY A 239      16.933  -5.411  12.211  1.00  1.19           H  
ATOM   3546 2HA  GLY A 239      15.943  -4.204  11.417  1.00  1.19           H  
ATOM   3547  N   MET A 240      14.076  -4.819  13.710  1.00  1.28           N  
ATOM   3548  CA  MET A 240      13.452  -4.396  14.965  1.00  1.28           C  
ATOM   3549  C   MET A 240      14.015  -5.187  16.138  1.00  1.28           C  
ATOM   3550  O   MET A 240      13.885  -4.787  17.302  1.00  1.28           O  
ATOM   3551  CB  MET A 240      11.947  -4.639  14.907  1.00  1.28           C  
ATOM   3552  CG  MET A 240      11.170  -3.813  13.882  1.00  1.28           C  
ATOM   3553  SD  MET A 240      11.191  -2.042  14.133  1.00  1.28           S  
ATOM   3554  CE  MET A 240       9.898  -1.563  12.974  1.00  1.28           C  
ATOM   3555  H   MET A 240      13.490  -5.282  13.013  1.00  1.28           H  
ATOM   3556  HA  MET A 240      13.660  -3.338  15.124  1.00  1.28           H  
ATOM   3557 1HB  MET A 240      11.773  -5.677  14.654  1.00  1.28           H  
ATOM   3558 2HB  MET A 240      11.508  -4.471  15.892  1.00  1.28           H  
ATOM   3559 1HG  MET A 240      11.621  -4.005  12.925  1.00  1.28           H  
ATOM   3560 2HG  MET A 240      10.139  -4.148  13.837  1.00  1.28           H  
ATOM   3561 1HE  MET A 240       9.774  -0.489  12.978  1.00  1.28           H  
ATOM   3562 2HE  MET A 240      10.177  -1.886  11.971  1.00  1.28           H  
ATOM   3563 3HE  MET A 240       8.963  -2.033  13.266  1.00  1.28           H  
ATOM   3564  N   TYR A 241      14.586  -6.352  15.807  1.00  1.40           N  
ATOM   3565  CA  TYR A 241      15.103  -7.346  16.721  1.00  1.40           C  
ATOM   3566  C   TYR A 241      16.628  -7.435  16.788  1.00  1.40           C  
ATOM   3567  O   TYR A 241      17.152  -8.384  17.377  1.00  1.40           O  
ATOM   3568  CB  TYR A 241      14.533  -8.664  16.252  1.00  1.40           C  
ATOM   3569  CG  TYR A 241      13.047  -8.675  16.292  1.00  1.40           C  
ATOM   3570  CD1 TYR A 241      12.307  -8.484  15.131  1.00  1.40           C  
ATOM   3571  CD2 TYR A 241      12.422  -8.867  17.461  1.00  1.40           C  
ATOM   3572  CE1 TYR A 241      10.939  -8.507  15.179  1.00  1.40           C  
ATOM   3573  CE2 TYR A 241      11.069  -8.873  17.512  1.00  1.40           C  
ATOM   3574  CZ  TYR A 241      10.327  -8.709  16.390  1.00  1.40           C  
ATOM   3575  OH  TYR A 241       8.982  -8.748  16.482  1.00  1.40           O  
ATOM   3576  H   TYR A 241      14.690  -6.584  14.819  1.00  1.40           H  
ATOM   3577  HA  TYR A 241      14.752  -7.118  17.717  1.00  1.40           H  
ATOM   3578 1HB  TYR A 241      14.848  -8.836  15.231  1.00  1.40           H  
ATOM   3579 2HB  TYR A 241      14.904  -9.472  16.840  1.00  1.40           H  
ATOM   3580  HD1 TYR A 241      12.813  -8.316  14.183  1.00  1.40           H  
ATOM   3581  HD2 TYR A 241      13.006  -9.013  18.363  1.00  1.40           H  
ATOM   3582  HE1 TYR A 241      10.352  -8.362  14.272  1.00  1.40           H  
ATOM   3583  HE2 TYR A 241      10.571  -9.024  18.457  1.00  1.40           H  
ATOM   3584  HH  TYR A 241       8.621  -9.187  15.702  1.00  1.40           H  
ATOM   3585  N   TYR A 242      17.321  -6.473  16.171  1.00  1.53           N  
ATOM   3586  CA  TYR A 242      18.783  -6.446  16.126  1.00  1.53           C  
ATOM   3587  C   TYR A 242      19.413  -6.633  17.508  1.00  1.53           C  
ATOM   3588  O   TYR A 242      20.477  -7.239  17.637  1.00  1.53           O  
ATOM   3589  OXT TYR A 242      18.926  -6.055  18.478  1.00  1.53           O  
ATOM   3590  CB  TYR A 242      19.228  -5.121  15.518  1.00  1.53           C  
ATOM   3591  CG  TYR A 242      20.715  -4.911  15.337  1.00  1.53           C  
ATOM   3592  CD1 TYR A 242      21.380  -5.538  14.295  1.00  1.53           C  
ATOM   3593  CD2 TYR A 242      21.412  -4.067  16.200  1.00  1.53           C  
ATOM   3594  CE1 TYR A 242      22.734  -5.332  14.117  1.00  1.53           C  
ATOM   3595  CE2 TYR A 242      22.768  -3.863  16.019  1.00  1.53           C  
ATOM   3596  CZ  TYR A 242      23.427  -4.492  14.983  1.00  1.53           C  
ATOM   3597  OH  TYR A 242      24.776  -4.290  14.799  1.00  1.53           O  
ATOM   3598  H   TYR A 242      16.818  -5.725  15.691  1.00  1.53           H  
ATOM   3599  HA  TYR A 242      19.121  -7.264  15.489  1.00  1.53           H  
ATOM   3600 1HB  TYR A 242      18.743  -4.991  14.548  1.00  1.53           H  
ATOM   3601 2HB  TYR A 242      18.874  -4.341  16.160  1.00  1.53           H  
ATOM   3602  HD1 TYR A 242      20.833  -6.193  13.616  1.00  1.53           H  
ATOM   3603  HD2 TYR A 242      20.889  -3.567  17.016  1.00  1.53           H  
ATOM   3604  HE1 TYR A 242      23.256  -5.825  13.297  1.00  1.53           H  
ATOM   3605  HE2 TYR A 242      23.317  -3.208  16.691  1.00  1.53           H  
ATOM   3606  HH  TYR A 242      25.088  -4.851  14.085  1.00  1.53           H  
TER    3607
ENDMDL

REMARK ID 522213 MODEL 4 2023-05-27_00000057_1_19
PFRMAT TS
TARGET 2023-05-27_00000057_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       0.875   0.927  -4.247  1.00 11.49           N  
ATOM      2  CA  SER A   9       1.607   1.554  -3.156  1.00 11.49           C  
ATOM      3  C   SER A   9       0.685   1.757  -1.953  1.00 11.49           C  
ATOM      4  O   SER A   9      -0.253   0.990  -1.745  1.00 11.49           O  
ATOM      5  CB  SER A   9       2.176   2.888  -3.639  1.00 11.49           C  
ATOM      6  OG  SER A   9       2.985   3.477  -2.664  1.00 11.49           O  
ATOM      7 1H   SER A   9       1.380   0.120  -4.582  1.00 11.49           H  
ATOM      8 2H   SER A   9      -0.036   0.641  -3.913  1.00 11.49           H  
ATOM      9 3H   SER A   9       0.759   1.592  -5.000  1.00 11.49           H  
ATOM     10  HA  SER A   9       2.426   0.898  -2.859  1.00 11.49           H  
ATOM     11 1HB  SER A   9       2.750   2.736  -4.552  1.00 11.49           H  
ATOM     12 2HB  SER A   9       1.348   3.557  -3.881  1.00 11.49           H  
ATOM     13  HG  SER A   9       3.837   3.026  -2.721  1.00 11.49           H  
ATOM     14  N   GLN A  10       0.946   2.805  -1.173  1.00 11.46           N  
ATOM     15  CA  GLN A  10       0.095   3.159  -0.040  1.00 11.46           C  
ATOM     16  C   GLN A  10      -0.761   4.373  -0.392  1.00 11.46           C  
ATOM     17  O   GLN A  10      -1.886   4.518   0.081  1.00 11.46           O  
ATOM     18  CB  GLN A  10       0.947   3.462   1.197  1.00 11.46           C  
ATOM     19  CG  GLN A  10       1.803   2.291   1.686  1.00 11.46           C  
ATOM     20  CD  GLN A  10       0.972   1.105   2.169  1.00 11.46           C  
ATOM     21  OE1 GLN A  10       0.131   1.246   3.063  1.00 11.46           O  
ATOM     22  NE2 GLN A  10       1.208  -0.067   1.588  1.00 11.46           N  
ATOM     23  H   GLN A  10       1.762   3.356  -1.381  1.00 11.46           H  
ATOM     24  HA  GLN A  10      -0.570   2.325   0.181  1.00 11.46           H  
ATOM     25 1HB  GLN A  10       1.613   4.297   0.980  1.00 11.46           H  
ATOM     26 2HB  GLN A  10       0.297   3.768   2.015  1.00 11.46           H  
ATOM     27 1HG  GLN A  10       2.434   1.953   0.865  1.00 11.46           H  
ATOM     28 2HG  GLN A  10       2.423   2.633   2.515  1.00 11.46           H  
ATOM     29 1HE2 GLN A  10       0.691  -0.878   1.868  1.00 11.46           H  
ATOM     30 2HE2 GLN A  10       1.898  -0.142   0.871  1.00 11.46           H  
ATOM     31  N   ALA A  11      -0.217   5.251  -1.238  1.00 11.23           N  
ATOM     32  CA  ALA A  11      -0.899   6.473  -1.657  1.00 11.23           C  
ATOM     33  C   ALA A  11      -2.192   6.173  -2.415  1.00 11.23           C  
ATOM     34  O   ALA A  11      -3.167   6.920  -2.331  1.00 11.23           O  
ATOM     35  CB  ALA A  11       0.020   7.304  -2.535  1.00 11.23           C  
ATOM     36  H   ALA A  11       0.709   5.070  -1.594  1.00 11.23           H  
ATOM     37  HA  ALA A  11      -1.156   7.041  -0.761  1.00 11.23           H  
ATOM     38 1HB  ALA A  11      -0.486   8.226  -2.819  1.00 11.23           H  
ATOM     39 2HB  ALA A  11       0.930   7.541  -1.985  1.00 11.23           H  
ATOM     40 3HB  ALA A  11       0.273   6.738  -3.430  1.00 11.23           H  
ATOM     41  N   SER A  12      -2.159   5.095  -3.197  1.00 10.71           N  
ATOM     42  CA  SER A  12      -3.278   4.680  -4.030  1.00 10.71           C  
ATOM     43  C   SER A  12      -3.137   3.222  -4.469  1.00 10.71           C  
ATOM     44  O   SER A  12      -2.026   2.742  -4.730  1.00 10.71           O  
ATOM     45  CB  SER A  12      -3.370   5.569  -5.256  1.00 10.71           C  
ATOM     46  OG  SER A  12      -4.439   5.185  -6.073  1.00 10.71           O  
ATOM     47  H   SER A  12      -1.324   4.536  -3.194  1.00 10.71           H  
ATOM     48  HA  SER A  12      -4.195   4.777  -3.449  1.00 10.71           H  
ATOM     49 1HB  SER A  12      -3.495   6.608  -4.954  1.00 10.71           H  
ATOM     50 2HB  SER A  12      -2.440   5.501  -5.818  1.00 10.71           H  
ATOM     51  HG  SER A  12      -4.363   4.227  -6.167  1.00 10.71           H  
ATOM     52  N   MET A  13      -4.270   2.528  -4.584  1.00  9.86           N  
ATOM     53  CA  MET A  13      -4.293   1.157  -5.096  1.00  9.86           C  
ATOM     54  C   MET A  13      -4.989   1.084  -6.446  1.00  9.86           C  
ATOM     55  O   MET A  13      -6.074   1.643  -6.618  1.00  9.86           O  
ATOM     56  CB  MET A  13      -4.991   0.220  -4.114  1.00  9.86           C  
ATOM     57  CG  MET A  13      -5.042  -1.235  -4.577  1.00  9.86           C  
ATOM     58  SD  MET A  13      -5.804  -2.330  -3.371  1.00  9.86           S  
ATOM     59  CE  MET A  13      -7.510  -1.801  -3.487  1.00  9.86           C  
ATOM     60  H   MET A  13      -5.142   2.972  -4.327  1.00  9.86           H  
ATOM     61  HA  MET A  13      -3.268   0.817  -5.237  1.00  9.86           H  
ATOM     62 1HB  MET A  13      -4.475   0.248  -3.154  1.00  9.86           H  
ATOM     63 2HB  MET A  13      -6.015   0.556  -3.951  1.00  9.86           H  
ATOM     64 1HG  MET A  13      -5.610  -1.300  -5.502  1.00  9.86           H  
ATOM     65 2HG  MET A  13      -4.033  -1.590  -4.777  1.00  9.86           H  
ATOM     66 1HE  MET A  13      -8.121  -2.386  -2.800  1.00  9.86           H  
ATOM     67 2HE  MET A  13      -7.581  -0.744  -3.227  1.00  9.86           H  
ATOM     68 3HE  MET A  13      -7.867  -1.947  -4.504  1.00  9.86           H  
ATOM     69  N   ILE A  14      -4.357   0.407  -7.396  1.00  8.79           N  
ATOM     70  CA  ILE A  14      -4.906   0.240  -8.732  1.00  8.79           C  
ATOM     71  C   ILE A  14      -5.306  -1.207  -8.966  1.00  8.79           C  
ATOM     72  O   ILE A  14      -4.501  -2.112  -8.738  1.00  8.79           O  
ATOM     73  CB  ILE A  14      -3.873   0.652  -9.801  1.00  8.79           C  
ATOM     74  CG1 ILE A  14      -3.383   2.093  -9.539  1.00  8.79           C  
ATOM     75  CG2 ILE A  14      -4.478   0.539 -11.192  1.00  8.79           C  
ATOM     76  CD1 ILE A  14      -4.474   3.139  -9.591  1.00  8.79           C  
ATOM     77  H   ILE A  14      -3.465  -0.016  -7.181  1.00  8.79           H  
ATOM     78  HA  ILE A  14      -5.794   0.862  -8.832  1.00  8.79           H  
ATOM     79  HB  ILE A  14      -3.008  -0.006  -9.736  1.00  8.79           H  
ATOM     80 1HG1 ILE A  14      -2.919   2.132  -8.555  1.00  8.79           H  
ATOM     81 2HG1 ILE A  14      -2.630   2.347 -10.286  1.00  8.79           H  
ATOM     82 1HG2 ILE A  14      -3.737   0.823 -11.936  1.00  8.79           H  
ATOM     83 2HG2 ILE A  14      -4.798  -0.486 -11.377  1.00  8.79           H  
ATOM     84 3HG2 ILE A  14      -5.333   1.204 -11.258  1.00  8.79           H  
ATOM     85 1HD1 ILE A  14      -4.044   4.122  -9.395  1.00  8.79           H  
ATOM     86 2HD1 ILE A  14      -4.936   3.135 -10.578  1.00  8.79           H  
ATOM     87 3HD1 ILE A  14      -5.230   2.922  -8.838  1.00  8.79           H  
ATOM     88  N   THR A  15      -6.535  -1.429  -9.426  1.00  7.64           N  
ATOM     89  CA  THR A  15      -6.976  -2.787  -9.715  1.00  7.64           C  
ATOM     90  C   THR A  15      -7.484  -2.884 -11.148  1.00  7.64           C  
ATOM     91  O   THR A  15      -8.009  -1.910 -11.705  1.00  7.64           O  
ATOM     92  CB  THR A  15      -8.087  -3.224  -8.738  1.00  7.64           C  
ATOM     93  OG1 THR A  15      -9.236  -2.375  -8.901  1.00  7.64           O  
ATOM     94  CG2 THR A  15      -7.593  -3.117  -7.293  1.00  7.64           C  
ATOM     95  H   THR A  15      -7.158  -0.649  -9.573  1.00  7.64           H  
ATOM     96  HA  THR A  15      -6.131  -3.466  -9.610  1.00  7.64           H  
ATOM     97  HB  THR A  15      -8.369  -4.255  -8.953  1.00  7.64           H  
ATOM     98  HG1 THR A  15      -9.909  -2.627  -8.262  1.00  7.64           H  
ATOM     99 1HG2 THR A  15      -8.385  -3.431  -6.615  1.00  7.64           H  
ATOM    100 2HG2 THR A  15      -6.721  -3.759  -7.155  1.00  7.64           H  
ATOM    101 3HG2 THR A  15      -7.322  -2.088  -7.074  1.00  7.64           H  
ATOM    102  N   ARG A  16      -7.358  -4.075 -11.730  1.00  6.54           N  
ATOM    103  CA  ARG A  16      -7.835  -4.339 -13.083  1.00  6.54           C  
ATOM    104  C   ARG A  16      -8.461  -5.714 -13.243  1.00  6.54           C  
ATOM    105  O   ARG A  16      -8.032  -6.694 -12.633  1.00  6.54           O  
ATOM    106  CB  ARG A  16      -6.715  -4.196 -14.111  1.00  6.54           C  
ATOM    107  CG  ARG A  16      -6.139  -2.780 -14.310  1.00  6.54           C  
ATOM    108  CD  ARG A  16      -7.136  -1.901 -15.002  1.00  6.54           C  
ATOM    109  NE  ARG A  16      -6.609  -0.581 -15.320  1.00  6.54           N  
ATOM    110  CZ  ARG A  16      -6.622   0.487 -14.496  1.00  6.54           C  
ATOM    111  NH1 ARG A  16      -7.137   0.405 -13.287  1.00  6.54           N  
ATOM    112  NH2 ARG A  16      -6.115   1.637 -14.911  1.00  6.54           N  
ATOM    113  H   ARG A  16      -6.917  -4.823 -11.215  1.00  6.54           H  
ATOM    114  HA  ARG A  16      -8.600  -3.599 -13.319  1.00  6.54           H  
ATOM    115 1HB  ARG A  16      -5.889  -4.847 -13.834  1.00  6.54           H  
ATOM    116 2HB  ARG A  16      -7.083  -4.536 -15.082  1.00  6.54           H  
ATOM    117 1HG  ARG A  16      -5.869  -2.327 -13.361  1.00  6.54           H  
ATOM    118 2HG  ARG A  16      -5.253  -2.841 -14.940  1.00  6.54           H  
ATOM    119 1HD  ARG A  16      -7.449  -2.376 -15.931  1.00  6.54           H  
ATOM    120 2HD  ARG A  16      -8.006  -1.771 -14.359  1.00  6.54           H  
ATOM    121  HE  ARG A  16      -6.198  -0.458 -16.235  1.00  6.54           H  
ATOM    122 1HH1 ARG A  16      -7.523  -0.484 -12.926  1.00  6.54           H  
ATOM    123 2HH1 ARG A  16      -7.146   1.223 -12.695  1.00  6.54           H  
ATOM    124 1HH2 ARG A  16      -5.715   1.711 -15.838  1.00  6.54           H  
ATOM    125 2HH2 ARG A  16      -6.126   2.441 -14.300  1.00  6.54           H  
ATOM    126  N   TYR A  17      -9.472  -5.757 -14.093  1.00  5.55           N  
ATOM    127  CA  TYR A  17     -10.195  -6.957 -14.492  1.00  5.55           C  
ATOM    128  C   TYR A  17     -10.028  -7.106 -16.009  1.00  5.55           C  
ATOM    129  O   TYR A  17      -9.829  -6.115 -16.714  1.00  5.55           O  
ATOM    130  CB  TYR A  17     -11.634  -6.829 -14.002  1.00  5.55           C  
ATOM    131  CG  TYR A  17     -11.778  -6.912 -12.473  1.00  5.55           C  
ATOM    132  CD1 TYR A  17     -11.425  -5.823 -11.710  1.00  5.55           C  
ATOM    133  CD2 TYR A  17     -12.309  -8.038 -11.851  1.00  5.55           C  
ATOM    134  CE1 TYR A  17     -11.556  -5.827 -10.353  1.00  5.55           C  
ATOM    135  CE2 TYR A  17     -12.452  -8.053 -10.463  1.00  5.55           C  
ATOM    136  CZ  TYR A  17     -12.067  -6.939  -9.716  1.00  5.55           C  
ATOM    137  OH  TYR A  17     -12.176  -6.918  -8.334  1.00  5.55           O  
ATOM    138  H   TYR A  17      -9.760  -4.890 -14.520  1.00  5.55           H  
ATOM    139  HA  TYR A  17      -9.740  -7.827 -14.019  1.00  5.55           H  
ATOM    140 1HB  TYR A  17     -11.987  -5.862 -14.286  1.00  5.55           H  
ATOM    141 2HB  TYR A  17     -12.275  -7.580 -14.470  1.00  5.55           H  
ATOM    142  HD1 TYR A  17     -11.014  -4.957 -12.196  1.00  5.55           H  
ATOM    143  HD2 TYR A  17     -12.611  -8.902 -12.446  1.00  5.55           H  
ATOM    144  HE1 TYR A  17     -11.251  -4.953  -9.777  1.00  5.55           H  
ATOM    145  HE2 TYR A  17     -12.862  -8.934  -9.967  1.00  5.55           H  
ATOM    146  HH  TYR A  17     -11.725  -6.137  -7.995  1.00  5.55           H  
ATOM    147  N   LYS A  18     -10.051  -8.333 -16.511  1.00  4.70           N  
ATOM    148  CA  LYS A  18      -9.800  -8.552 -17.937  1.00  4.70           C  
ATOM    149  C   LYS A  18     -11.030  -8.433 -18.867  1.00  4.70           C  
ATOM    150  O   LYS A  18     -12.125  -8.878 -18.500  1.00  4.70           O  
ATOM    151  CB  LYS A  18      -9.196  -9.944 -18.117  1.00  4.70           C  
ATOM    152  CG  LYS A  18      -7.905 -10.173 -17.342  1.00  4.70           C  
ATOM    153  CD  LYS A  18      -6.780  -9.263 -17.818  1.00  4.70           C  
ATOM    154  CE  LYS A  18      -5.471  -9.596 -17.094  1.00  4.70           C  
ATOM    155  NZ  LYS A  18      -4.351  -8.700 -17.503  1.00  4.70           N  
ATOM    156  H   LYS A  18     -10.223  -9.117 -15.897  1.00  4.70           H  
ATOM    157  HA  LYS A  18      -9.046  -7.830 -18.215  1.00  4.70           H  
ATOM    158 1HB  LYS A  18      -9.915 -10.698 -17.794  1.00  4.70           H  
ATOM    159 2HB  LYS A  18      -8.984 -10.127 -19.171  1.00  4.70           H  
ATOM    160 1HG  LYS A  18      -8.081  -9.987 -16.280  1.00  4.70           H  
ATOM    161 2HG  LYS A  18      -7.594 -11.212 -17.465  1.00  4.70           H  
ATOM    162 1HD  LYS A  18      -6.638  -9.388 -18.893  1.00  4.70           H  
ATOM    163 2HD  LYS A  18      -7.041  -8.220 -17.621  1.00  4.70           H  
ATOM    164 1HE  LYS A  18      -5.628  -9.496 -16.020  1.00  4.70           H  
ATOM    165 2HE  LYS A  18      -5.197 -10.627 -17.315  1.00  4.70           H  
ATOM    166 1HZ  LYS A  18      -3.515  -8.958 -16.998  1.00  4.70           H  
ATOM    167 2HZ  LYS A  18      -4.187  -8.794 -18.495  1.00  4.70           H  
ATOM    168 3HZ  LYS A  18      -4.589  -7.743 -17.291  1.00  4.70           H  
ATOM    169  N   PRO A  19     -10.846  -7.986 -20.143  1.00  3.97           N  
ATOM    170  CA  PRO A  19     -11.836  -7.982 -21.226  1.00  3.97           C  
ATOM    171  C   PRO A  19     -12.399  -9.370 -21.451  1.00  3.97           C  
ATOM    172  O   PRO A  19     -13.526  -9.534 -21.900  1.00  3.97           O  
ATOM    173  CB  PRO A  19     -11.017  -7.536 -22.439  1.00  3.97           C  
ATOM    174  CG  PRO A  19      -9.897  -6.709 -21.863  1.00  3.97           C  
ATOM    175  CD  PRO A  19      -9.558  -7.356 -20.532  1.00  3.97           C  
ATOM    176  HA  PRO A  19     -12.641  -7.270 -21.002  1.00  3.97           H  
ATOM    177 1HB  PRO A  19     -10.656  -8.419 -22.992  1.00  3.97           H  
ATOM    178 2HB  PRO A  19     -11.656  -6.969 -23.135  1.00  3.97           H  
ATOM    179 1HG  PRO A  19      -9.044  -6.707 -22.554  1.00  3.97           H  
ATOM    180 2HG  PRO A  19     -10.213  -5.662 -21.759  1.00  3.97           H  
ATOM    181 1HD  PRO A  19      -8.760  -8.104 -20.646  1.00  3.97           H  
ATOM    182 2HD  PRO A  19      -9.291  -6.536 -19.848  1.00  3.97           H  
ATOM    183  N   GLU A  20     -11.616 -10.377 -21.074  1.00  3.36           N  
ATOM    184  CA  GLU A  20     -12.008 -11.765 -21.199  1.00  3.36           C  
ATOM    185  C   GLU A  20     -13.241 -12.037 -20.343  1.00  3.36           C  
ATOM    186  O   GLU A  20     -14.072 -12.867 -20.696  1.00  3.36           O  
ATOM    187  CB  GLU A  20     -10.855 -12.663 -20.758  1.00  3.36           C  
ATOM    188  CG  GLU A  20      -9.671 -12.661 -21.719  1.00  3.36           C  
ATOM    189  CD  GLU A  20      -8.546 -13.576 -21.292  1.00  3.36           C  
ATOM    190  OE1 GLU A  20      -8.608 -14.110 -20.207  1.00  3.36           O  
ATOM    191  OE2 GLU A  20      -7.633 -13.749 -22.065  1.00  3.36           O  
ATOM    192  H   GLU A  20     -10.698 -10.180 -20.720  1.00  3.36           H  
ATOM    193  HA  GLU A  20     -12.248 -11.976 -22.234  1.00  3.36           H  
ATOM    194 1HB  GLU A  20     -10.489 -12.328 -19.788  1.00  3.36           H  
ATOM    195 2HB  GLU A  20     -11.209 -13.672 -20.631  1.00  3.36           H  
ATOM    196 1HG  GLU A  20     -10.024 -12.972 -22.704  1.00  3.36           H  
ATOM    197 2HG  GLU A  20      -9.294 -11.641 -21.804  1.00  3.36           H  
ATOM    198  N   SER A  21     -13.360 -11.357 -19.201  1.00  2.86           N  
ATOM    199  CA  SER A  21     -14.529 -11.536 -18.359  1.00  2.86           C  
ATOM    200  C   SER A  21     -15.596 -10.547 -18.790  1.00  2.86           C  
ATOM    201  O   SER A  21     -16.793 -10.788 -18.637  1.00  2.86           O  
ATOM    202  CB  SER A  21     -14.195 -11.247 -16.927  1.00  2.86           C  
ATOM    203  OG  SER A  21     -13.902  -9.872 -16.742  1.00  2.86           O  
ATOM    204  H   SER A  21     -12.664 -10.666 -18.939  1.00  2.86           H  
ATOM    205  HA  SER A  21     -14.910 -12.553 -18.468  1.00  2.86           H  
ATOM    206 1HB  SER A  21     -15.028 -11.529 -16.330  1.00  2.86           H  
ATOM    207 2HB  SER A  21     -13.346 -11.855 -16.615  1.00  2.86           H  
ATOM    208  HG  SER A  21     -13.161  -9.664 -17.351  1.00  2.86           H  
ATOM    209  N   GLY A  22     -15.131  -9.442 -19.370  1.00  2.48           N  
ATOM    210  CA  GLY A  22     -15.945  -8.322 -19.822  1.00  2.48           C  
ATOM    211  C   GLY A  22     -16.023  -7.208 -18.814  1.00  2.48           C  
ATOM    212  O   GLY A  22     -16.456  -6.096 -19.134  1.00  2.48           O  
ATOM    213  H   GLY A  22     -14.121  -9.348 -19.441  1.00  2.48           H  
ATOM    214 1HA  GLY A  22     -15.529  -7.937 -20.755  1.00  2.48           H  
ATOM    215 2HA  GLY A  22     -16.952  -8.659 -20.025  1.00  2.48           H  
ATOM    216  N   PHE A  23     -15.561  -7.460 -17.600  1.00  2.24           N  
ATOM    217  CA  PHE A  23     -15.639  -6.422 -16.602  1.00  2.24           C  
ATOM    218  C   PHE A  23     -14.506  -5.451 -16.690  1.00  2.24           C  
ATOM    219  O   PHE A  23     -13.522  -5.523 -15.971  1.00  2.24           O  
ATOM    220  CB  PHE A  23     -15.786  -7.019 -15.228  1.00  2.24           C  
ATOM    221  CG  PHE A  23     -17.142  -7.527 -15.051  1.00  2.24           C  
ATOM    222  CD1 PHE A  23     -17.502  -8.766 -15.508  1.00  2.24           C  
ATOM    223  CD2 PHE A  23     -18.086  -6.740 -14.414  1.00  2.24           C  
ATOM    224  CE1 PHE A  23     -18.768  -9.203 -15.331  1.00  2.24           C  
ATOM    225  CE2 PHE A  23     -19.352  -7.185 -14.216  1.00  2.24           C  
ATOM    226  CZ  PHE A  23     -19.695  -8.414 -14.671  1.00  2.24           C  
ATOM    227  H   PHE A  23     -15.160  -8.366 -17.360  1.00  2.24           H  
ATOM    228  HA  PHE A  23     -16.555  -5.856 -16.785  1.00  2.24           H  
ATOM    229 1HB  PHE A  23     -15.081  -7.843 -15.097  1.00  2.24           H  
ATOM    230 2HB  PHE A  23     -15.589  -6.276 -14.464  1.00  2.24           H  
ATOM    231  HD1 PHE A  23     -16.769  -9.393 -16.023  1.00  2.24           H  
ATOM    232  HD2 PHE A  23     -17.800  -5.754 -14.068  1.00  2.24           H  
ATOM    233  HE1 PHE A  23     -19.038 -10.178 -15.712  1.00  2.24           H  
ATOM    234  HE2 PHE A  23     -20.083  -6.560 -13.706  1.00  2.24           H  
ATOM    235  HZ  PHE A  23     -20.699  -8.763 -14.520  1.00  2.24           H  
ATOM    236  N   VAL A  24     -14.697  -4.521 -17.589  1.00  2.14           N  
ATOM    237  CA  VAL A  24     -13.770  -3.450 -17.867  1.00  2.14           C  
ATOM    238  C   VAL A  24     -14.596  -2.194 -17.716  1.00  2.14           C  
ATOM    239  O   VAL A  24     -15.831  -2.295 -17.650  1.00  2.14           O  
ATOM    240  CB  VAL A  24     -13.164  -3.601 -19.267  1.00  2.14           C  
ATOM    241  CG1 VAL A  24     -12.424  -4.927 -19.349  1.00  2.14           C  
ATOM    242  CG2 VAL A  24     -14.251  -3.520 -20.317  1.00  2.14           C  
ATOM    243  H   VAL A  24     -15.544  -4.620 -18.148  1.00  2.14           H  
ATOM    244  HA  VAL A  24     -12.968  -3.445 -17.126  1.00  2.14           H  
ATOM    245  HB  VAL A  24     -12.437  -2.806 -19.429  1.00  2.14           H  
ATOM    246 1HG1 VAL A  24     -11.982  -5.019 -20.329  1.00  2.14           H  
ATOM    247 2HG1 VAL A  24     -11.639  -4.960 -18.587  1.00  2.14           H  
ATOM    248 3HG1 VAL A  24     -13.116  -5.750 -19.186  1.00  2.14           H  
ATOM    249 1HG2 VAL A  24     -13.815  -3.619 -21.309  1.00  2.14           H  
ATOM    250 2HG2 VAL A  24     -14.979  -4.313 -20.160  1.00  2.14           H  
ATOM    251 3HG2 VAL A  24     -14.733  -2.565 -20.229  1.00  2.14           H  
ATOM    252  N   ALA A  25     -13.962  -1.026 -17.664  1.00  2.16           N  
ATOM    253  CA  ALA A  25     -14.746   0.174 -17.430  1.00  2.16           C  
ATOM    254  C   ALA A  25     -14.303   1.425 -18.157  1.00  2.16           C  
ATOM    255  O   ALA A  25     -13.176   1.537 -18.650  1.00  2.16           O  
ATOM    256  CB  ALA A  25     -14.708   0.470 -15.959  1.00  2.16           C  
ATOM    257  H   ALA A  25     -12.944  -0.973 -17.677  1.00  2.16           H  
ATOM    258  HA  ALA A  25     -15.761  -0.040 -17.739  1.00  2.16           H  
ATOM    259 1HB  ALA A  25     -15.312   1.304 -15.735  1.00  2.16           H  
ATOM    260 2HB  ALA A  25     -15.071  -0.378 -15.442  1.00  2.16           H  
ATOM    261 3HB  ALA A  25     -13.693   0.679 -15.662  1.00  2.16           H  
ATOM    262  N   ARG A  26     -15.204   2.421 -18.152  1.00  2.27           N  
ATOM    263  CA  ARG A  26     -14.938   3.730 -18.768  1.00  2.27           C  
ATOM    264  C   ARG A  26     -13.716   4.402 -18.128  1.00  2.27           C  
ATOM    265  O   ARG A  26     -13.065   5.252 -18.736  1.00  2.27           O  
ATOM    266  CB  ARG A  26     -16.112   4.699 -18.598  1.00  2.27           C  
ATOM    267  CG  ARG A  26     -17.394   4.340 -19.320  1.00  2.27           C  
ATOM    268  CD  ARG A  26     -18.443   5.485 -19.307  1.00  2.27           C  
ATOM    269  NE  ARG A  26     -18.945   5.844 -17.967  1.00  2.27           N  
ATOM    270  CZ  ARG A  26     -19.979   6.693 -17.713  1.00  2.27           C  
ATOM    271  NH1 ARG A  26     -20.724   7.238 -18.684  1.00  2.27           N  
ATOM    272  NH2 ARG A  26     -20.225   6.973 -16.449  1.00  2.27           N  
ATOM    273  H   ARG A  26     -16.115   2.230 -17.724  1.00  2.27           H  
ATOM    274  HA  ARG A  26     -14.742   3.581 -19.830  1.00  2.27           H  
ATOM    275 1HB  ARG A  26     -16.357   4.780 -17.533  1.00  2.27           H  
ATOM    276 2HB  ARG A  26     -15.811   5.690 -18.934  1.00  2.27           H  
ATOM    277 1HG  ARG A  26     -17.176   4.080 -20.357  1.00  2.27           H  
ATOM    278 2HG  ARG A  26     -17.827   3.477 -18.811  1.00  2.27           H  
ATOM    279 1HD  ARG A  26     -17.977   6.372 -19.728  1.00  2.27           H  
ATOM    280 2HD  ARG A  26     -19.292   5.226 -19.928  1.00  2.27           H  
ATOM    281  HE  ARG A  26     -18.448   5.489 -17.128  1.00  2.27           H  
ATOM    282 1HH1 ARG A  26     -20.575   6.996 -19.684  1.00  2.27           H  
ATOM    283 2HH1 ARG A  26     -21.501   7.898 -18.444  1.00  2.27           H  
ATOM    284 1HH2 ARG A  26     -19.610   6.545 -15.731  1.00  2.27           H  
ATOM    285 2HH2 ARG A  26     -20.974   7.602 -16.190  1.00  2.27           H  
ATOM    286  N   SER A  27     -13.430   4.010 -16.890  1.00  2.43           N  
ATOM    287  CA  SER A  27     -12.344   4.522 -16.083  1.00  2.43           C  
ATOM    288  C   SER A  27     -11.331   3.425 -15.747  1.00  2.43           C  
ATOM    289  O   SER A  27     -10.672   3.478 -14.706  1.00  2.43           O  
ATOM    290  CB  SER A  27     -12.906   5.118 -14.808  1.00  2.43           C  
ATOM    291  OG  SER A  27     -13.756   6.197 -15.094  1.00  2.43           O  
ATOM    292  H   SER A  27     -14.017   3.299 -16.481  1.00  2.43           H  
ATOM    293  HA  SER A  27     -11.830   5.303 -16.646  1.00  2.43           H  
ATOM    294 1HB  SER A  27     -13.464   4.348 -14.270  1.00  2.43           H  
ATOM    295 2HB  SER A  27     -12.094   5.446 -14.163  1.00  2.43           H  
ATOM    296  HG  SER A  27     -14.238   6.382 -14.276  1.00  2.43           H  
ATOM    297  N   GLY A  28     -11.170   2.443 -16.640  1.00  2.59           N  
ATOM    298  CA  GLY A  28     -10.214   1.370 -16.383  1.00  2.59           C  
ATOM    299  C   GLY A  28     -10.835   0.222 -15.597  1.00  2.59           C  
ATOM    300  O   GLY A  28     -11.491  -0.655 -16.173  1.00  2.59           O  
ATOM    301  H   GLY A  28     -11.747   2.407 -17.480  1.00  2.59           H  
ATOM    302 1HA  GLY A  28      -9.836   0.994 -17.333  1.00  2.59           H  
ATOM    303 2HA  GLY A  28      -9.360   1.768 -15.837  1.00  2.59           H  
ATOM    304  N   GLY A  29     -10.561   0.148 -14.300  1.00  2.69           N  
ATOM    305  CA  GLY A  29     -11.130  -0.955 -13.546  1.00  2.69           C  
ATOM    306  C   GLY A  29     -12.628  -0.686 -13.292  1.00  2.69           C  
ATOM    307  O   GLY A  29     -13.033   0.473 -13.223  1.00  2.69           O  
ATOM    308  H   GLY A  29     -10.013   0.871 -13.851  1.00  2.69           H  
ATOM    309 1HA  GLY A  29     -10.954  -1.864 -14.106  1.00  2.69           H  
ATOM    310 2HA  GLY A  29     -10.601  -1.056 -12.598  1.00  2.69           H  
ATOM    311  N   PRO A  30     -13.451  -1.734 -13.083  1.00  2.67           N  
ATOM    312  CA  PRO A  30     -14.869  -1.713 -12.753  1.00  2.67           C  
ATOM    313  C   PRO A  30     -15.292  -0.851 -11.583  1.00  2.67           C  
ATOM    314  O   PRO A  30     -16.442  -0.425 -11.546  1.00  2.67           O  
ATOM    315  CB  PRO A  30     -15.145  -3.172 -12.430  1.00  2.67           C  
ATOM    316  CG  PRO A  30     -14.180  -3.908 -13.243  1.00  2.67           C  
ATOM    317  CD  PRO A  30     -12.938  -3.075 -13.243  1.00  2.67           C  
ATOM    318  HA  PRO A  30     -15.446  -1.437 -13.640  1.00  2.67           H  
ATOM    319 1HB  PRO A  30     -15.037  -3.342 -11.349  1.00  2.67           H  
ATOM    320 2HB  PRO A  30     -16.177  -3.414 -12.695  1.00  2.67           H  
ATOM    321 1HG  PRO A  30     -14.027  -4.924 -12.869  1.00  2.67           H  
ATOM    322 2HG  PRO A  30     -14.589  -4.004 -14.250  1.00  2.67           H  
ATOM    323 1HD  PRO A  30     -12.283  -3.300 -12.420  1.00  2.67           H  
ATOM    324 2HD  PRO A  30     -12.492  -3.239 -14.233  1.00  2.67           H  
ATOM    325  N   ASP A  31     -14.419  -0.648 -10.581  1.00  2.52           N  
ATOM    326  CA  ASP A  31     -14.828   0.141  -9.416  1.00  2.52           C  
ATOM    327  C   ASP A  31     -16.206  -0.356  -8.985  1.00  2.52           C  
ATOM    328  O   ASP A  31     -17.179   0.399  -8.997  1.00  2.52           O  
ATOM    329  CB  ASP A  31     -14.868   1.640  -9.731  1.00  2.52           C  
ATOM    330  CG  ASP A  31     -14.914   2.528  -8.456  1.00  2.52           C  
ATOM    331  OD1 ASP A  31     -14.471   2.077  -7.424  1.00  2.52           O  
ATOM    332  OD2 ASP A  31     -15.390   3.652  -8.541  1.00  2.52           O  
ATOM    333  H   ASP A  31     -13.479  -1.008 -10.634  1.00  2.52           H  
ATOM    334  HA  ASP A  31     -14.122  -0.029  -8.603  1.00  2.52           H  
ATOM    335 1HB  ASP A  31     -13.992   1.913 -10.325  1.00  2.52           H  
ATOM    336 2HB  ASP A  31     -15.753   1.860 -10.337  1.00  2.52           H  
ATOM    337  N   ARG A  32     -16.288  -1.627  -8.578  1.00  2.27           N  
ATOM    338  CA  ARG A  32     -17.565  -2.331  -8.394  1.00  2.27           C  
ATOM    339  C   ARG A  32     -18.678  -1.634  -7.584  1.00  2.27           C  
ATOM    340  O   ARG A  32     -19.828  -2.071  -7.627  1.00  2.27           O  
ATOM    341  CB  ARG A  32     -17.338  -3.706  -7.771  1.00  2.27           C  
ATOM    342  CG  ARG A  32     -16.855  -3.695  -6.320  1.00  2.27           C  
ATOM    343  CD  ARG A  32     -16.729  -5.082  -5.744  1.00  2.27           C  
ATOM    344  NE  ARG A  32     -15.631  -5.867  -6.301  1.00  2.27           N  
ATOM    345  CZ  ARG A  32     -15.545  -7.217  -6.177  1.00  2.27           C  
ATOM    346  NH1 ARG A  32     -16.487  -7.869  -5.540  1.00  2.27           N  
ATOM    347  NH2 ARG A  32     -14.538  -7.901  -6.702  1.00  2.27           N  
ATOM    348  H   ARG A  32     -15.431  -2.156  -8.501  1.00  2.27           H  
ATOM    349  HA  ARG A  32     -17.944  -2.498  -9.393  1.00  2.27           H  
ATOM    350 1HB  ARG A  32     -18.265  -4.277  -7.808  1.00  2.27           H  
ATOM    351 2HB  ARG A  32     -16.602  -4.250  -8.361  1.00  2.27           H  
ATOM    352 1HG  ARG A  32     -15.881  -3.210  -6.268  1.00  2.27           H  
ATOM    353 2HG  ARG A  32     -17.566  -3.140  -5.706  1.00  2.27           H  
ATOM    354 1HD  ARG A  32     -16.577  -5.005  -4.669  1.00  2.27           H  
ATOM    355 2HD  ARG A  32     -17.655  -5.625  -5.935  1.00  2.27           H  
ATOM    356  HE  ARG A  32     -14.899  -5.385  -6.804  1.00  2.27           H  
ATOM    357 1HH1 ARG A  32     -17.267  -7.380  -5.139  1.00  2.27           H  
ATOM    358 2HH1 ARG A  32     -16.449  -8.904  -5.498  1.00  2.27           H  
ATOM    359 1HH2 ARG A  32     -13.796  -7.440  -7.224  1.00  2.27           H  
ATOM    360 2HH2 ARG A  32     -14.513  -8.912  -6.596  1.00  2.27           H  
ATOM    361  N   LYS A  33     -18.362  -0.585  -6.836  1.00  1.98           N  
ATOM    362  CA  LYS A  33     -19.372   0.110  -6.042  1.00  1.98           C  
ATOM    363  C   LYS A  33     -20.178   1.106  -6.892  1.00  1.98           C  
ATOM    364  O   LYS A  33     -21.196   1.638  -6.440  1.00  1.98           O  
ATOM    365  CB  LYS A  33     -18.717   0.847  -4.878  1.00  1.98           C  
ATOM    366  CG  LYS A  33     -18.075  -0.066  -3.841  1.00  1.98           C  
ATOM    367  CD  LYS A  33     -17.439   0.737  -2.714  1.00  1.98           C  
ATOM    368  CE  LYS A  33     -16.812  -0.174  -1.666  1.00  1.98           C  
ATOM    369  NZ  LYS A  33     -16.164   0.603  -0.574  1.00  1.98           N  
ATOM    370  H   LYS A  33     -17.408  -0.244  -6.844  1.00  1.98           H  
ATOM    371  HA  LYS A  33     -20.068  -0.628  -5.643  1.00  1.98           H  
ATOM    372 1HB  LYS A  33     -17.942   1.513  -5.268  1.00  1.98           H  
ATOM    373 2HB  LYS A  33     -19.459   1.466  -4.376  1.00  1.98           H  
ATOM    374 1HG  LYS A  33     -18.832  -0.731  -3.424  1.00  1.98           H  
ATOM    375 2HG  LYS A  33     -17.309  -0.671  -4.323  1.00  1.98           H  
ATOM    376 1HD  LYS A  33     -16.666   1.390  -3.126  1.00  1.98           H  
ATOM    377 2HD  LYS A  33     -18.197   1.356  -2.236  1.00  1.98           H  
ATOM    378 1HE  LYS A  33     -17.586  -0.809  -1.237  1.00  1.98           H  
ATOM    379 2HE  LYS A  33     -16.062  -0.805  -2.144  1.00  1.98           H  
ATOM    380 1HZ  LYS A  33     -15.761  -0.033   0.099  1.00  1.98           H  
ATOM    381 2HZ  LYS A  33     -15.437   1.187  -0.962  1.00  1.98           H  
ATOM    382 3HZ  LYS A  33     -16.854   1.183  -0.119  1.00  1.98           H  
ATOM    383  N   ARG A  34     -19.707   1.364  -8.115  1.00  1.70           N  
ATOM    384  CA  ARG A  34     -20.328   2.311  -9.043  1.00  1.70           C  
ATOM    385  C   ARG A  34     -20.530   1.727 -10.460  1.00  1.70           C  
ATOM    386  O   ARG A  34     -19.806   2.108 -11.387  1.00  1.70           O  
ATOM    387  CB  ARG A  34     -19.492   3.581  -9.142  1.00  1.70           C  
ATOM    388  CG  ARG A  34     -19.393   4.379  -7.836  1.00  1.70           C  
ATOM    389  CD  ARG A  34     -18.814   5.750  -8.028  1.00  1.70           C  
ATOM    390  NE  ARG A  34     -17.414   5.724  -8.413  1.00  1.70           N  
ATOM    391  CZ  ARG A  34     -16.697   6.786  -8.807  1.00  1.70           C  
ATOM    392  NH1 ARG A  34     -17.230   7.991  -8.874  1.00  1.70           N  
ATOM    393  NH2 ARG A  34     -15.442   6.579  -9.120  1.00  1.70           N  
ATOM    394  H   ARG A  34     -18.855   0.889  -8.413  1.00  1.70           H  
ATOM    395  HA  ARG A  34     -21.294   2.604  -8.635  1.00  1.70           H  
ATOM    396 1HB  ARG A  34     -18.469   3.318  -9.440  1.00  1.70           H  
ATOM    397 2HB  ARG A  34     -19.901   4.236  -9.912  1.00  1.70           H  
ATOM    398 1HG  ARG A  34     -20.386   4.478  -7.396  1.00  1.70           H  
ATOM    399 2HG  ARG A  34     -18.741   3.840  -7.144  1.00  1.70           H  
ATOM    400 1HD  ARG A  34     -19.369   6.267  -8.808  1.00  1.70           H  
ATOM    401 2HD  ARG A  34     -18.897   6.307  -7.096  1.00  1.70           H  
ATOM    402  HE  ARG A  34     -16.900   4.823  -8.392  1.00  1.70           H  
ATOM    403 1HH1 ARG A  34     -18.199   8.128  -8.627  1.00  1.70           H  
ATOM    404 2HH1 ARG A  34     -16.668   8.775  -9.172  1.00  1.70           H  
ATOM    405 1HH2 ARG A  34     -15.096   5.604  -9.044  1.00  1.70           H  
ATOM    406 2HH2 ARG A  34     -14.851   7.332  -9.424  1.00  1.70           H  
ATOM    407  N   PRO A  35     -21.580   0.897 -10.686  1.00  1.45           N  
ATOM    408  CA  PRO A  35     -21.858   0.116 -11.891  1.00  1.45           C  
ATOM    409  C   PRO A  35     -21.963   0.930 -13.164  1.00  1.45           C  
ATOM    410  O   PRO A  35     -21.883   0.377 -14.257  1.00  1.45           O  
ATOM    411  CB  PRO A  35     -23.214  -0.503 -11.596  1.00  1.45           C  
ATOM    412  CG  PRO A  35     -23.294  -0.561 -10.104  1.00  1.45           C  
ATOM    413  CD  PRO A  35     -22.596   0.686  -9.630  1.00  1.45           C  
ATOM    414  HA  PRO A  35     -21.095  -0.640 -11.989  1.00  1.45           H  
ATOM    415 1HB  PRO A  35     -23.991   0.104 -12.038  1.00  1.45           H  
ATOM    416 2HB  PRO A  35     -23.277  -1.498 -12.063  1.00  1.45           H  
ATOM    417 1HG  PRO A  35     -24.345  -0.591  -9.782  1.00  1.45           H  
ATOM    418 2HG  PRO A  35     -22.818  -1.480  -9.731  1.00  1.45           H  
ATOM    419 1HD  PRO A  35     -23.296   1.536  -9.582  1.00  1.45           H  
ATOM    420 2HD  PRO A  35     -22.158   0.456  -8.667  1.00  1.45           H  
ATOM    421  N   HIS A  36     -22.128   2.235 -13.044  1.00  1.25           N  
ATOM    422  CA  HIS A  36     -22.252   3.107 -14.199  1.00  1.25           C  
ATOM    423  C   HIS A  36     -21.039   2.962 -15.120  1.00  1.25           C  
ATOM    424  O   HIS A  36     -21.144   3.064 -16.342  1.00  1.25           O  
ATOM    425  CB  HIS A  36     -22.284   4.569 -13.752  1.00  1.25           C  
ATOM    426  CG  HIS A  36     -23.488   4.990 -12.984  1.00  1.25           C  
ATOM    427  ND1 HIS A  36     -23.637   4.726 -11.638  1.00  1.25           N  
ATOM    428  CD2 HIS A  36     -24.581   5.695 -13.352  1.00  1.25           C  
ATOM    429  CE1 HIS A  36     -24.770   5.242 -11.214  1.00  1.25           C  
ATOM    430  NE2 HIS A  36     -25.364   5.837 -12.233  1.00  1.25           N  
ATOM    431  H   HIS A  36     -22.168   2.649 -12.126  1.00  1.25           H  
ATOM    432  HA  HIS A  36     -23.158   2.868 -14.753  1.00  1.25           H  
ATOM    433 1HB  HIS A  36     -21.406   4.763 -13.129  1.00  1.25           H  
ATOM    434 2HB  HIS A  36     -22.198   5.210 -14.623  1.00  1.25           H  
ATOM    435  HD2 HIS A  36     -24.796   6.086 -14.348  1.00  1.25           H  
ATOM    436  HE1 HIS A  36     -25.153   5.189 -10.193  1.00  1.25           H  
ATOM    437  HE2 HIS A  36     -26.249   6.324 -12.197  1.00  1.25           H  
ATOM    438  N   ASP A  37     -19.872   2.726 -14.552  1.00  1.08           N  
ATOM    439  CA  ASP A  37     -18.703   2.660 -15.404  1.00  1.08           C  
ATOM    440  C   ASP A  37     -18.486   1.290 -16.052  1.00  1.08           C  
ATOM    441  O   ASP A  37     -17.594   1.144 -16.885  1.00  1.08           O  
ATOM    442  CB  ASP A  37     -17.468   3.119 -14.626  1.00  1.08           C  
ATOM    443  CG  ASP A  37     -17.491   4.624 -14.338  1.00  1.08           C  
ATOM    444  OD1 ASP A  37     -18.138   5.360 -15.084  1.00  1.08           O  
ATOM    445  OD2 ASP A  37     -16.846   5.037 -13.411  1.00  1.08           O  
ATOM    446  H   ASP A  37     -19.805   2.586 -13.538  1.00  1.08           H  
ATOM    447  HA  ASP A  37     -18.846   3.374 -16.213  1.00  1.08           H  
ATOM    448 1HB  ASP A  37     -17.390   2.562 -13.683  1.00  1.08           H  
ATOM    449 2HB  ASP A  37     -16.591   2.925 -15.198  1.00  1.08           H  
ATOM    450  N   TRP A  38     -19.287   0.282 -15.690  1.00  0.97           N  
ATOM    451  CA  TRP A  38     -19.089  -1.068 -16.221  1.00  0.97           C  
ATOM    452  C   TRP A  38     -19.469  -1.140 -17.684  1.00  0.97           C  
ATOM    453  O   TRP A  38     -20.505  -0.604 -18.092  1.00  0.97           O  
ATOM    454  CB  TRP A  38     -19.990  -2.070 -15.489  1.00  0.97           C  
ATOM    455  CG  TRP A  38     -19.663  -2.289 -14.076  1.00  0.97           C  
ATOM    456  CD1 TRP A  38     -18.658  -1.712 -13.389  1.00  0.97           C  
ATOM    457  CD2 TRP A  38     -20.400  -3.101 -13.120  1.00  0.97           C  
ATOM    458  NE1 TRP A  38     -18.688  -2.103 -12.092  1.00  0.97           N  
ATOM    459  CE2 TRP A  38     -19.763  -2.963 -11.904  1.00  0.97           C  
ATOM    460  CE3 TRP A  38     -21.550  -3.898 -13.203  1.00  0.97           C  
ATOM    461  CZ2 TRP A  38     -20.231  -3.606 -10.759  1.00  0.97           C  
ATOM    462  CZ3 TRP A  38     -22.010  -4.532 -12.068  1.00  0.97           C  
ATOM    463  CH2 TRP A  38     -21.369  -4.391 -10.880  1.00  0.97           C  
ATOM    464  H   TRP A  38     -20.064   0.441 -15.051  1.00  0.97           H  
ATOM    465  HA  TRP A  38     -18.039  -1.347 -16.111  1.00  0.97           H  
ATOM    466 1HB  TRP A  38     -21.030  -1.744 -15.560  1.00  0.97           H  
ATOM    467 2HB  TRP A  38     -19.911  -3.025 -15.999  1.00  0.97           H  
ATOM    468  HD1 TRP A  38     -17.929  -1.020 -13.809  1.00  0.97           H  
ATOM    469  HE1 TRP A  38     -18.005  -1.748 -11.418  1.00  0.97           H  
ATOM    470  HE3 TRP A  38     -22.077  -4.007 -14.133  1.00  0.97           H  
ATOM    471  HZ2 TRP A  38     -19.767  -3.514  -9.796  1.00  0.97           H  
ATOM    472  HZ3 TRP A  38     -22.903  -5.138 -12.143  1.00  0.97           H  
ATOM    473  HH2 TRP A  38     -21.765  -4.903  -9.999  1.00  0.97           H  
ATOM    474  N   ILE A  39     -18.711  -1.896 -18.469  1.00  0.89           N  
ATOM    475  CA  ILE A  39     -19.115  -2.075 -19.855  1.00  0.89           C  
ATOM    476  C   ILE A  39     -20.090  -3.239 -19.996  1.00  0.89           C  
ATOM    477  O   ILE A  39     -19.855  -4.339 -19.502  1.00  0.89           O  
ATOM    478  CB  ILE A  39     -17.925  -2.224 -20.806  1.00  0.89           C  
ATOM    479  CG1 ILE A  39     -17.000  -1.008 -20.649  1.00  0.89           C  
ATOM    480  CG2 ILE A  39     -18.420  -2.303 -22.253  1.00  0.89           C  
ATOM    481  CD1 ILE A  39     -17.665   0.302 -20.892  1.00  0.89           C  
ATOM    482  H   ILE A  39     -17.831  -2.282 -18.122  1.00  0.89           H  
ATOM    483  HA  ILE A  39     -19.633  -1.191 -20.178  1.00  0.89           H  
ATOM    484  HB  ILE A  39     -17.358  -3.122 -20.555  1.00  0.89           H  
ATOM    485 1HG1 ILE A  39     -16.602  -1.003 -19.652  1.00  0.89           H  
ATOM    486 2HG1 ILE A  39     -16.174  -1.098 -21.356  1.00  0.89           H  
ATOM    487 1HG2 ILE A  39     -17.569  -2.395 -22.922  1.00  0.89           H  
ATOM    488 2HG2 ILE A  39     -19.072  -3.166 -22.378  1.00  0.89           H  
ATOM    489 3HG2 ILE A  39     -18.974  -1.398 -22.492  1.00  0.89           H  
ATOM    490 1HD1 ILE A  39     -16.943   1.106 -20.753  1.00  0.89           H  
ATOM    491 2HD1 ILE A  39     -18.068   0.339 -21.905  1.00  0.89           H  
ATOM    492 3HD1 ILE A  39     -18.463   0.409 -20.176  1.00  0.89           H  
ATOM    493  N   VAL A  40     -21.209  -2.931 -20.634  1.00  0.85           N  
ATOM    494  CA  VAL A  40     -22.341  -3.798 -20.916  1.00  0.85           C  
ATOM    495  C   VAL A  40     -22.260  -4.233 -22.393  1.00  0.85           C  
ATOM    496  O   VAL A  40     -22.076  -3.389 -23.275  1.00  0.85           O  
ATOM    497  CB  VAL A  40     -23.615  -2.983 -20.597  1.00  0.85           C  
ATOM    498  CG1 VAL A  40     -24.745  -3.702 -20.905  1.00  0.85           C  
ATOM    499  CG2 VAL A  40     -23.620  -2.581 -19.150  1.00  0.85           C  
ATOM    500  H   VAL A  40     -21.300  -1.982 -20.979  1.00  0.85           H  
ATOM    501  HA  VAL A  40     -22.291  -4.681 -20.277  1.00  0.85           H  
ATOM    502  HB  VAL A  40     -23.633  -2.088 -21.209  1.00  0.85           H  
ATOM    503 1HG1 VAL A  40     -25.639  -3.111 -20.704  1.00  0.85           H  
ATOM    504 2HG1 VAL A  40     -24.641  -3.877 -21.929  1.00  0.85           H  
ATOM    505 3HG1 VAL A  40     -24.776  -4.630 -20.349  1.00  0.85           H  
ATOM    506 1HG2 VAL A  40     -24.514  -1.996 -18.948  1.00  0.85           H  
ATOM    507 2HG2 VAL A  40     -23.619  -3.456 -18.541  1.00  0.85           H  
ATOM    508 3HG2 VAL A  40     -22.734  -1.984 -18.933  1.00  0.85           H  
ATOM    509  N   TRP A  41     -22.326  -5.541 -22.685  1.00  0.82           N  
ATOM    510  CA  TRP A  41     -22.054  -5.956 -24.063  1.00  0.82           C  
ATOM    511  C   TRP A  41     -23.223  -6.566 -24.856  1.00  0.82           C  
ATOM    512  O   TRP A  41     -23.941  -7.447 -24.381  1.00  0.82           O  
ATOM    513  CB  TRP A  41     -20.931  -7.001 -24.019  1.00  0.82           C  
ATOM    514  CG  TRP A  41     -19.618  -6.495 -23.454  1.00  0.82           C  
ATOM    515  CD1 TRP A  41     -19.245  -6.518 -22.137  1.00  0.82           C  
ATOM    516  CD2 TRP A  41     -18.510  -5.893 -24.172  1.00  0.82           C  
ATOM    517  NE1 TRP A  41     -17.992  -5.972 -21.988  1.00  0.82           N  
ATOM    518  CE2 TRP A  41     -17.526  -5.585 -23.221  1.00  0.82           C  
ATOM    519  CE3 TRP A  41     -18.278  -5.592 -25.519  1.00  0.82           C  
ATOM    520  CZ2 TRP A  41     -16.328  -4.985 -23.576  1.00  0.82           C  
ATOM    521  CZ3 TRP A  41     -17.079  -4.986 -25.877  1.00  0.82           C  
ATOM    522  CH2 TRP A  41     -16.131  -4.688 -24.926  1.00  0.82           C  
ATOM    523  H   TRP A  41     -22.520  -6.234 -21.966  1.00  0.82           H  
ATOM    524  HA  TRP A  41     -21.704  -5.089 -24.618  1.00  0.82           H  
ATOM    525 1HB  TRP A  41     -21.256  -7.881 -23.451  1.00  0.82           H  
ATOM    526 2HB  TRP A  41     -20.745  -7.294 -25.038  1.00  0.82           H  
ATOM    527  HD1 TRP A  41     -19.859  -6.907 -21.315  1.00  0.82           H  
ATOM    528  HE1 TRP A  41     -17.503  -5.868 -21.085  1.00  0.82           H  
ATOM    529  HE3 TRP A  41     -19.031  -5.816 -26.270  1.00  0.82           H  
ATOM    530  HZ2 TRP A  41     -15.564  -4.740 -22.839  1.00  0.82           H  
ATOM    531  HZ3 TRP A  41     -16.914  -4.746 -26.935  1.00  0.82           H  
ATOM    532  HH2 TRP A  41     -15.204  -4.208 -25.236  1.00  0.82           H  
ATOM    533  N   HIS A  42     -23.340  -6.159 -26.121  1.00  0.82           N  
ATOM    534  CA  HIS A  42     -24.339  -6.707 -27.047  1.00  0.82           C  
ATOM    535  C   HIS A  42     -23.603  -7.562 -28.061  1.00  0.82           C  
ATOM    536  O   HIS A  42     -22.610  -7.125 -28.644  1.00  0.82           O  
ATOM    537  CB  HIS A  42     -25.130  -5.589 -27.751  1.00  0.82           C  
ATOM    538  CG  HIS A  42     -26.186  -6.034 -28.748  1.00  0.82           C  
ATOM    539  ND1 HIS A  42     -27.390  -6.575 -28.359  1.00  0.82           N  
ATOM    540  CD2 HIS A  42     -26.211  -6.003 -30.107  1.00  0.82           C  
ATOM    541  CE1 HIS A  42     -28.113  -6.854 -29.431  1.00  0.82           C  
ATOM    542  NE2 HIS A  42     -27.421  -6.514 -30.504  1.00  0.82           N  
ATOM    543  H   HIS A  42     -22.732  -5.407 -26.449  1.00  0.82           H  
ATOM    544  HA  HIS A  42     -25.047  -7.343 -26.513  1.00  0.82           H  
ATOM    545 1HB  HIS A  42     -25.649  -5.014 -27.011  1.00  0.82           H  
ATOM    546 2HB  HIS A  42     -24.445  -4.919 -28.253  1.00  0.82           H  
ATOM    547  HD1 HIS A  42     -27.688  -6.724 -27.398  1.00  0.82           H  
ATOM    548  HD2 HIS A  42     -25.504  -5.669 -30.856  1.00  0.82           H  
ATOM    549  HE1 HIS A  42     -29.103  -7.293 -29.334  1.00  0.82           H  
ATOM    550  N   PHE A  43     -24.022  -8.805 -28.226  1.00  0.82           N  
ATOM    551  CA  PHE A  43     -23.305  -9.695 -29.130  1.00  0.82           C  
ATOM    552  C   PHE A  43     -24.104  -9.883 -30.400  1.00  0.82           C  
ATOM    553  O   PHE A  43     -25.309 -10.142 -30.341  1.00  0.82           O  
ATOM    554  CB  PHE A  43     -23.118 -11.066 -28.500  1.00  0.82           C  
ATOM    555  CG  PHE A  43     -22.331 -11.090 -27.228  1.00  0.82           C  
ATOM    556  CD1 PHE A  43     -21.558 -10.031 -26.808  1.00  0.82           C  
ATOM    557  CD2 PHE A  43     -22.387 -12.192 -26.426  1.00  0.82           C  
ATOM    558  CE1 PHE A  43     -20.869 -10.108 -25.630  1.00  0.82           C  
ATOM    559  CE2 PHE A  43     -21.699 -12.230 -25.251  1.00  0.82           C  
ATOM    560  CZ  PHE A  43     -20.959 -11.202 -24.868  1.00  0.82           C  
ATOM    561  H   PHE A  43     -24.841  -9.132 -27.731  1.00  0.82           H  
ATOM    562  HA  PHE A  43     -22.336  -9.264 -29.384  1.00  0.82           H  
ATOM    563 1HB  PHE A  43     -24.082 -11.491 -28.307  1.00  0.82           H  
ATOM    564 2HB  PHE A  43     -22.615 -11.717 -29.215  1.00  0.82           H  
ATOM    565  HD1 PHE A  43     -21.479  -9.144 -27.422  1.00  0.82           H  
ATOM    566  HD2 PHE A  43     -22.985 -13.044 -26.732  1.00  0.82           H  
ATOM    567  HE1 PHE A  43     -20.242  -9.307 -25.307  1.00  0.82           H  
ATOM    568  HE2 PHE A  43     -21.732 -13.092 -24.622  1.00  0.82           H  
ATOM    569  HZ  PHE A  43     -20.435 -11.260 -23.952  1.00  0.82           H  
ATOM    570  N   THR A  44     -23.436  -9.782 -31.541  1.00  0.84           N  
ATOM    571  CA  THR A  44     -24.122  -9.972 -32.802  1.00  0.84           C  
ATOM    572  C   THR A  44     -23.266 -10.637 -33.871  1.00  0.84           C  
ATOM    573  O   THR A  44     -22.038 -10.535 -33.898  1.00  0.84           O  
ATOM    574  CB  THR A  44     -24.650  -8.616 -33.340  1.00  0.84           C  
ATOM    575  OG1 THR A  44     -25.422  -8.846 -34.531  1.00  0.84           O  
ATOM    576  CG2 THR A  44     -23.485  -7.653 -33.671  1.00  0.84           C  
ATOM    577  H   THR A  44     -22.448  -9.530 -31.534  1.00  0.84           H  
ATOM    578  HA  THR A  44     -24.982 -10.618 -32.625  1.00  0.84           H  
ATOM    579  HB  THR A  44     -25.290  -8.159 -32.583  1.00  0.84           H  
ATOM    580  HG1 THR A  44     -24.817  -9.084 -35.266  1.00  0.84           H  
ATOM    581 1HG2 THR A  44     -23.884  -6.710 -34.044  1.00  0.84           H  
ATOM    582 2HG2 THR A  44     -22.893  -7.467 -32.771  1.00  0.84           H  
ATOM    583 3HG2 THR A  44     -22.858  -8.108 -34.436  1.00  0.84           H  
ATOM    584  N   HIS A  45     -23.939 -11.341 -34.763  1.00  0.85           N  
ATOM    585  CA  HIS A  45     -23.291 -11.896 -35.940  1.00  0.85           C  
ATOM    586  C   HIS A  45     -22.923 -10.695 -36.793  1.00  0.85           C  
ATOM    587  O   HIS A  45     -23.726  -9.761 -36.906  1.00  0.85           O  
ATOM    588  CB  HIS A  45     -24.217 -12.772 -36.765  1.00  0.85           C  
ATOM    589  CG  HIS A  45     -23.527 -13.633 -37.847  1.00  0.85           C  
ATOM    590  ND1 HIS A  45     -22.864 -13.090 -38.915  1.00  0.85           N  
ATOM    591  CD2 HIS A  45     -23.558 -14.974 -38.078  1.00  0.85           C  
ATOM    592  CE1 HIS A  45     -22.473 -14.058 -39.728  1.00  0.85           C  
ATOM    593  NE2 HIS A  45     -22.885 -15.205 -39.240  1.00  0.85           N  
ATOM    594  H   HIS A  45     -24.940 -11.434 -34.650  1.00  0.85           H  
ATOM    595  HA  HIS A  45     -22.389 -12.445 -35.682  1.00  0.85           H  
ATOM    596 1HB  HIS A  45     -24.770 -13.441 -36.104  1.00  0.85           H  
ATOM    597 2HB  HIS A  45     -24.945 -12.131 -37.259  1.00  0.85           H  
ATOM    598  HD2 HIS A  45     -24.048 -15.730 -37.481  1.00  0.85           H  
ATOM    599  HE1 HIS A  45     -21.919 -13.925 -40.659  1.00  0.85           H  
ATOM    600  HE2 HIS A  45     -22.747 -16.109 -39.666  1.00  0.85           H  
ATOM    601  N   ALA A  46     -21.761 -10.715 -37.429  1.00  0.87           N  
ATOM    602  CA  ALA A  46     -21.376  -9.603 -38.294  1.00  0.87           C  
ATOM    603  C   ALA A  46     -22.431  -9.346 -39.390  1.00  0.87           C  
ATOM    604  O   ALA A  46     -22.656  -8.194 -39.752  1.00  0.87           O  
ATOM    605  CB  ALA A  46     -20.020  -9.869 -38.931  1.00  0.87           C  
ATOM    606  H   ALA A  46     -21.138 -11.509 -37.288  1.00  0.87           H  
ATOM    607  HA  ALA A  46     -21.309  -8.708 -37.678  1.00  0.87           H  
ATOM    608 1HB  ALA A  46     -19.734  -9.018 -39.545  1.00  0.87           H  
ATOM    609 2HB  ALA A  46     -19.279 -10.021 -38.149  1.00  0.87           H  
ATOM    610 3HB  ALA A  46     -20.085 -10.763 -39.548  1.00  0.87           H  
ATOM    611  N   ASP A  47     -23.122 -10.390 -39.883  1.00  0.88           N  
ATOM    612  CA  ASP A  47     -24.146 -10.230 -40.929  1.00  0.88           C  
ATOM    613  C   ASP A  47     -25.312  -9.329 -40.532  1.00  0.88           C  
ATOM    614  O   ASP A  47     -25.977  -8.779 -41.409  1.00  0.88           O  
ATOM    615  CB  ASP A  47     -24.729 -11.574 -41.409  1.00  0.88           C  
ATOM    616  CG  ASP A  47     -23.801 -12.419 -42.353  1.00  0.88           C  
ATOM    617  OD1 ASP A  47     -22.817 -11.898 -42.867  1.00  0.88           O  
ATOM    618  OD2 ASP A  47     -24.096 -13.580 -42.553  1.00  0.88           O  
ATOM    619  H   ASP A  47     -22.932 -11.322 -39.524  1.00  0.88           H  
ATOM    620  HA  ASP A  47     -23.670  -9.764 -41.783  1.00  0.88           H  
ATOM    621 1HB  ASP A  47     -24.977 -12.178 -40.543  1.00  0.88           H  
ATOM    622 2HB  ASP A  47     -25.669 -11.384 -41.934  1.00  0.88           H  
ATOM    623  N   ASN A  48     -25.607  -9.192 -39.235  1.00  0.89           N  
ATOM    624  CA  ASN A  48     -26.717  -8.331 -38.843  1.00  0.89           C  
ATOM    625  C   ASN A  48     -26.223  -6.908 -38.512  1.00  0.89           C  
ATOM    626  O   ASN A  48     -27.030  -5.990 -38.290  1.00  0.89           O  
ATOM    627  CB  ASN A  48     -27.488  -8.931 -37.665  1.00  0.89           C  
ATOM    628  CG  ASN A  48     -28.345 -10.242 -38.014  1.00  0.89           C  
ATOM    629  OD1 ASN A  48     -28.825 -10.470 -39.149  1.00  0.89           O  
ATOM    630  ND2 ASN A  48     -28.529 -11.071 -37.007  1.00  0.89           N  
ATOM    631  H   ASN A  48     -25.028  -9.624 -38.516  1.00  0.89           H  
ATOM    632  HA  ASN A  48     -27.403  -8.244 -39.686  1.00  0.89           H  
ATOM    633 1HB  ASN A  48     -26.775  -9.190 -36.879  1.00  0.89           H  
ATOM    634 2HB  ASN A  48     -28.158  -8.176 -37.253  1.00  0.89           H  
ATOM    635 1HD2 ASN A  48     -29.058 -11.940 -37.104  1.00  0.89           H  
ATOM    636 2HD2 ASN A  48     -28.141 -10.855 -36.113  1.00  0.89           H  
ATOM    637  N   LEU A  49     -24.899  -6.700 -38.538  1.00  0.89           N  
ATOM    638  CA  LEU A  49     -24.346  -5.400 -38.201  1.00  0.89           C  
ATOM    639  C   LEU A  49     -24.859  -4.293 -39.143  1.00  0.89           C  
ATOM    640  O   LEU A  49     -25.179  -3.217 -38.657  1.00  0.89           O  
ATOM    641  CB  LEU A  49     -22.809  -5.435 -38.079  1.00  0.89           C  
ATOM    642  CG  LEU A  49     -22.157  -4.115 -37.664  1.00  0.89           C  
ATOM    643  CD1 LEU A  49     -22.663  -3.665 -36.276  1.00  0.89           C  
ATOM    644  CD2 LEU A  49     -20.674  -4.279 -37.629  1.00  0.89           C  
ATOM    645  H   LEU A  49     -24.254  -7.445 -38.797  1.00  0.89           H  
ATOM    646  HA  LEU A  49     -24.701  -5.151 -37.206  1.00  0.89           H  
ATOM    647 1HB  LEU A  49     -22.545  -6.188 -37.331  1.00  0.89           H  
ATOM    648 2HB  LEU A  49     -22.363  -5.738 -39.012  1.00  0.89           H  
ATOM    649  HG  LEU A  49     -22.422  -3.381 -38.371  1.00  0.89           H  
ATOM    650 1HD1 LEU A  49     -22.198  -2.715 -36.008  1.00  0.89           H  
ATOM    651 2HD1 LEU A  49     -23.733  -3.542 -36.309  1.00  0.89           H  
ATOM    652 3HD1 LEU A  49     -22.407  -4.416 -35.529  1.00  0.89           H  
ATOM    653 1HD2 LEU A  49     -20.218  -3.339 -37.356  1.00  0.89           H  
ATOM    654 2HD2 LEU A  49     -20.415  -5.039 -36.896  1.00  0.89           H  
ATOM    655 3HD2 LEU A  49     -20.321  -4.580 -38.598  1.00  0.89           H  
ATOM    656  N   PRO A  50     -24.955  -4.478 -40.487  1.00  0.89           N  
ATOM    657  CA  PRO A  50     -25.487  -3.486 -41.405  1.00  0.89           C  
ATOM    658  C   PRO A  50     -26.915  -3.062 -41.030  1.00  0.89           C  
ATOM    659  O   PRO A  50     -27.353  -1.967 -41.401  1.00  0.89           O  
ATOM    660  CB  PRO A  50     -25.472  -4.226 -42.747  1.00  0.89           C  
ATOM    661  CG  PRO A  50     -24.390  -5.258 -42.597  1.00  0.89           C  
ATOM    662  CD  PRO A  50     -24.484  -5.701 -41.166  1.00  0.89           C  
ATOM    663  HA  PRO A  50     -24.812  -2.627 -41.444  1.00  0.89           H  
ATOM    664 1HB  PRO A  50     -26.460  -4.673 -42.938  1.00  0.89           H  
ATOM    665 2HB  PRO A  50     -25.276  -3.516 -43.566  1.00  0.89           H  
ATOM    666 1HG  PRO A  50     -24.564  -6.089 -43.295  1.00  0.89           H  
ATOM    667 2HG  PRO A  50     -23.419  -4.838 -42.848  1.00  0.89           H  
ATOM    668 1HD  PRO A  50     -25.237  -6.474 -41.124  1.00  0.89           H  
ATOM    669 2HD  PRO A  50     -23.516  -6.038 -40.826  1.00  0.89           H  
ATOM    670  N   GLY A  51     -27.663  -3.930 -40.317  1.00  0.89           N  
ATOM    671  CA  GLY A  51     -29.021  -3.614 -39.888  1.00  0.89           C  
ATOM    672  C   GLY A  51     -28.925  -2.500 -38.867  1.00  0.89           C  
ATOM    673  O   GLY A  51     -29.589  -1.462 -38.969  1.00  0.89           O  
ATOM    674  H   GLY A  51     -27.286  -4.815 -39.993  1.00  0.89           H  
ATOM    675 1HA  GLY A  51     -29.623  -3.301 -40.741  1.00  0.89           H  
ATOM    676 2HA  GLY A  51     -29.483  -4.495 -39.443  1.00  0.89           H  
ATOM    677  N   ILE A  52     -28.035  -2.736 -37.902  1.00  0.88           N  
ATOM    678  CA  ILE A  52     -27.744  -1.811 -36.812  1.00  0.88           C  
ATOM    679  C   ILE A  52     -27.225  -0.491 -37.359  1.00  0.88           C  
ATOM    680  O   ILE A  52     -27.657   0.595 -36.956  1.00  0.88           O  
ATOM    681  CB  ILE A  52     -26.683  -2.438 -35.876  1.00  0.88           C  
ATOM    682  CG1 ILE A  52     -27.271  -3.622 -35.099  1.00  0.88           C  
ATOM    683  CG2 ILE A  52     -26.043  -1.416 -35.001  1.00  0.88           C  
ATOM    684  CD1 ILE A  52     -26.222  -4.464 -34.374  1.00  0.88           C  
ATOM    685  H   ILE A  52     -27.541  -3.632 -37.938  1.00  0.88           H  
ATOM    686  HA  ILE A  52     -28.658  -1.624 -36.249  1.00  0.88           H  
ATOM    687  HB  ILE A  52     -25.918  -2.852 -36.475  1.00  0.88           H  
ATOM    688 1HG1 ILE A  52     -27.977  -3.240 -34.366  1.00  0.88           H  
ATOM    689 2HG1 ILE A  52     -27.807  -4.269 -35.796  1.00  0.88           H  
ATOM    690 1HG2 ILE A  52     -25.281  -1.899 -34.403  1.00  0.88           H  
ATOM    691 2HG2 ILE A  52     -25.587  -0.642 -35.613  1.00  0.88           H  
ATOM    692 3HG2 ILE A  52     -26.771  -0.975 -34.365  1.00  0.88           H  
ATOM    693 1HD1 ILE A  52     -26.710  -5.284 -33.843  1.00  0.88           H  
ATOM    694 2HD1 ILE A  52     -25.524  -4.874 -35.091  1.00  0.88           H  
ATOM    695 3HD1 ILE A  52     -25.686  -3.846 -33.666  1.00  0.88           H  
ATOM    696  N   ILE A  53     -26.311  -0.583 -38.310  1.00  0.86           N  
ATOM    697  CA  ILE A  53     -25.715   0.596 -38.905  1.00  0.86           C  
ATOM    698  C   ILE A  53     -26.703   1.436 -39.679  1.00  0.86           C  
ATOM    699  O   ILE A  53     -26.721   2.657 -39.521  1.00  0.86           O  
ATOM    700  CB  ILE A  53     -24.580   0.178 -39.790  1.00  0.86           C  
ATOM    701  CG1 ILE A  53     -23.565  -0.349 -38.925  1.00  0.86           C  
ATOM    702  CG2 ILE A  53     -24.045   1.336 -40.613  1.00  0.86           C  
ATOM    703  CD1 ILE A  53     -22.561  -1.017 -39.647  1.00  0.86           C  
ATOM    704  H   ILE A  53     -25.995  -1.510 -38.594  1.00  0.86           H  
ATOM    705  HA  ILE A  53     -25.307   1.206 -38.104  1.00  0.86           H  
ATOM    706  HB  ILE A  53     -24.908  -0.609 -40.445  1.00  0.86           H  
ATOM    707 1HG1 ILE A  53     -23.157   0.474 -38.387  1.00  0.86           H  
ATOM    708 2HG1 ILE A  53     -24.003  -1.041 -38.207  1.00  0.86           H  
ATOM    709 1HG2 ILE A  53     -23.209   0.991 -41.226  1.00  0.86           H  
ATOM    710 2HG2 ILE A  53     -24.833   1.719 -41.259  1.00  0.86           H  
ATOM    711 3HG2 ILE A  53     -23.704   2.125 -39.955  1.00  0.86           H  
ATOM    712 1HD1 ILE A  53     -21.790  -1.374 -38.986  1.00  0.86           H  
ATOM    713 2HD1 ILE A  53     -22.998  -1.851 -40.182  1.00  0.86           H  
ATOM    714 3HD1 ILE A  53     -22.146  -0.322 -40.339  1.00  0.86           H  
ATOM    715  N   THR A  54     -27.539   0.800 -40.495  1.00  0.84           N  
ATOM    716  CA  THR A  54     -28.539   1.525 -41.252  1.00  0.84           C  
ATOM    717  C   THR A  54     -29.454   2.258 -40.283  1.00  0.84           C  
ATOM    718  O   THR A  54     -29.775   3.433 -40.467  1.00  0.84           O  
ATOM    719  CB  THR A  54     -29.376   0.561 -42.108  1.00  0.84           C  
ATOM    720  OG1 THR A  54     -28.526  -0.118 -43.040  1.00  0.84           O  
ATOM    721  CG2 THR A  54     -30.449   1.326 -42.859  1.00  0.84           C  
ATOM    722  H   THR A  54     -27.480  -0.211 -40.612  1.00  0.84           H  
ATOM    723  HA  THR A  54     -28.045   2.254 -41.893  1.00  0.84           H  
ATOM    724  HB  THR A  54     -29.847  -0.181 -41.458  1.00  0.84           H  
ATOM    725  HG1 THR A  54     -27.963  -0.755 -42.540  1.00  0.84           H  
ATOM    726 1HG2 THR A  54     -31.037   0.631 -43.456  1.00  0.84           H  
ATOM    727 2HG2 THR A  54     -31.098   1.832 -42.144  1.00  0.84           H  
ATOM    728 3HG2 THR A  54     -29.982   2.062 -43.511  1.00  0.84           H  
ATOM    729  N   ALA A  55     -29.887   1.539 -39.247  1.00  0.81           N  
ATOM    730  CA  ALA A  55     -30.719   2.086 -38.192  1.00  0.81           C  
ATOM    731  C   ALA A  55     -29.992   3.171 -37.379  1.00  0.81           C  
ATOM    732  O   ALA A  55     -30.628   4.076 -36.817  1.00  0.81           O  
ATOM    733  CB  ALA A  55     -31.167   0.970 -37.291  1.00  0.81           C  
ATOM    734  H   ALA A  55     -29.614   0.558 -39.171  1.00  0.81           H  
ATOM    735  HA  ALA A  55     -31.591   2.538 -38.658  1.00  0.81           H  
ATOM    736 1HB  ALA A  55     -31.819   1.364 -36.547  1.00  0.81           H  
ATOM    737 2HB  ALA A  55     -31.695   0.221 -37.872  1.00  0.81           H  
ATOM    738 3HB  ALA A  55     -30.295   0.512 -36.819  1.00  0.81           H  
ATOM    739  N   GLY A  56     -28.664   3.021 -37.248  1.00  0.79           N  
ATOM    740  CA  GLY A  56     -27.808   3.911 -36.475  1.00  0.79           C  
ATOM    741  C   GLY A  56     -27.947   3.635 -34.985  1.00  0.79           C  
ATOM    742  O   GLY A  56     -27.678   4.512 -34.152  1.00  0.79           O  
ATOM    743  H   GLY A  56     -28.214   2.236 -37.705  1.00  0.79           H  
ATOM    744 1HA  GLY A  56     -26.774   3.761 -36.786  1.00  0.79           H  
ATOM    745 2HA  GLY A  56     -28.068   4.945 -36.691  1.00  0.79           H  
ATOM    746  N   ARG A  57     -28.416   2.431 -34.655  1.00  0.77           N  
ATOM    747  CA  ARG A  57     -28.708   2.065 -33.276  1.00  0.77           C  
ATOM    748  C   ARG A  57     -28.814   0.562 -33.066  1.00  0.77           C  
ATOM    749  O   ARG A  57     -29.002  -0.186 -34.017  1.00  0.77           O  
ATOM    750  CB  ARG A  57     -30.003   2.757 -32.887  1.00  0.77           C  
ATOM    751  CG  ARG A  57     -31.208   2.325 -33.685  1.00  0.77           C  
ATOM    752  CD  ARG A  57     -32.330   3.278 -33.547  1.00  0.77           C  
ATOM    753  NE  ARG A  57     -33.608   2.767 -34.083  1.00  0.77           N  
ATOM    754  CZ  ARG A  57     -34.089   2.916 -35.349  1.00  0.77           C  
ATOM    755  NH1 ARG A  57     -33.428   3.563 -36.300  1.00  0.77           N  
ATOM    756  NH2 ARG A  57     -35.270   2.398 -35.635  1.00  0.77           N  
ATOM    757  H   ARG A  57     -28.538   1.750 -35.405  1.00  0.77           H  
ATOM    758  HA  ARG A  57     -27.909   2.427 -32.645  1.00  0.77           H  
ATOM    759 1HB  ARG A  57     -30.224   2.545 -31.843  1.00  0.77           H  
ATOM    760 2HB  ARG A  57     -29.905   3.834 -32.987  1.00  0.77           H  
ATOM    761 1HG  ARG A  57     -30.926   2.274 -34.714  1.00  0.77           H  
ATOM    762 2HG  ARG A  57     -31.533   1.350 -33.337  1.00  0.77           H  
ATOM    763 1HD  ARG A  57     -32.465   3.536 -32.510  1.00  0.77           H  
ATOM    764 2HD  ARG A  57     -32.076   4.181 -34.104  1.00  0.77           H  
ATOM    765  HE  ARG A  57     -34.196   2.241 -33.427  1.00  0.77           H  
ATOM    766 1HH1 ARG A  57     -32.491   3.958 -36.145  1.00  0.77           H  
ATOM    767 2HH1 ARG A  57     -33.830   3.647 -37.220  1.00  0.77           H  
ATOM    768 1HH2 ARG A  57     -35.787   1.905 -34.917  1.00  0.77           H  
ATOM    769 2HH2 ARG A  57     -35.653   2.497 -36.562  1.00  0.77           H  
ATOM    770  N   LEU A  58     -28.749   0.116 -31.818  1.00  0.77           N  
ATOM    771  CA  LEU A  58     -28.960  -1.293 -31.526  1.00  0.77           C  
ATOM    772  C   LEU A  58     -30.464  -1.431 -31.314  1.00  0.77           C  
ATOM    773  O   LEU A  58     -31.074  -0.574 -30.668  1.00  0.77           O  
ATOM    774  CB  LEU A  58     -28.209  -1.692 -30.261  1.00  0.77           C  
ATOM    775  CG  LEU A  58     -26.712  -1.370 -30.240  1.00  0.77           C  
ATOM    776  CD1 LEU A  58     -26.116  -1.755 -28.892  1.00  0.77           C  
ATOM    777  CD2 LEU A  58     -26.054  -2.072 -31.333  1.00  0.77           C  
ATOM    778  H   LEU A  58     -28.555   0.769 -31.070  1.00  0.77           H  
ATOM    779  HA  LEU A  58     -28.647  -1.906 -32.369  1.00  0.77           H  
ATOM    780 1HB  LEU A  58     -28.681  -1.232 -29.423  1.00  0.77           H  
ATOM    781 2HB  LEU A  58     -28.303  -2.773 -30.144  1.00  0.77           H  
ATOM    782  HG  LEU A  58     -26.575  -0.290 -30.374  1.00  0.77           H  
ATOM    783 1HD1 LEU A  58     -25.054  -1.512 -28.877  1.00  0.77           H  
ATOM    784 2HD1 LEU A  58     -26.621  -1.202 -28.120  1.00  0.77           H  
ATOM    785 3HD1 LEU A  58     -26.245  -2.823 -28.723  1.00  0.77           H  
ATOM    786 1HD2 LEU A  58     -25.013  -1.812 -31.320  1.00  0.77           H  
ATOM    787 2HD2 LEU A  58     -26.179  -3.145 -31.211  1.00  0.77           H  
ATOM    788 3HD2 LEU A  58     -26.499  -1.761 -32.254  1.00  0.77           H  
ATOM    789  N   LEU A  59     -31.066  -2.497 -31.838  1.00  0.78           N  
ATOM    790  CA  LEU A  59     -32.519  -2.663 -31.746  1.00  0.78           C  
ATOM    791  C   LEU A  59     -32.983  -3.933 -31.058  1.00  0.78           C  
ATOM    792  O   LEU A  59     -32.302  -4.957 -31.074  1.00  0.78           O  
ATOM    793  CB  LEU A  59     -33.144  -2.644 -33.131  1.00  0.78           C  
ATOM    794  CG  LEU A  59     -33.148  -1.363 -33.853  1.00  0.78           C  
ATOM    795  CD1 LEU A  59     -31.906  -1.255 -34.610  1.00  0.78           C  
ATOM    796  CD2 LEU A  59     -34.329  -1.308 -34.779  1.00  0.78           C  
ATOM    797  H   LEU A  59     -30.517  -3.184 -32.335  1.00  0.78           H  
ATOM    798  HA  LEU A  59     -32.918  -1.821 -31.183  1.00  0.78           H  
ATOM    799 1HB  LEU A  59     -32.574  -3.312 -33.740  1.00  0.78           H  
ATOM    800 2HB  LEU A  59     -34.165  -3.006 -33.063  1.00  0.78           H  
ATOM    801  HG  LEU A  59     -33.191  -0.545 -33.141  1.00  0.78           H  
ATOM    802 1HD1 LEU A  59     -31.901  -0.329 -35.108  1.00  0.78           H  
ATOM    803 2HD1 LEU A  59     -31.080  -1.307 -33.955  1.00  0.78           H  
ATOM    804 3HD1 LEU A  59     -31.838  -2.065 -35.333  1.00  0.78           H  
ATOM    805 1HD2 LEU A  59     -34.323  -0.362 -35.313  1.00  0.78           H  
ATOM    806 2HD2 LEU A  59     -34.271  -2.131 -35.491  1.00  0.78           H  
ATOM    807 3HD2 LEU A  59     -35.239  -1.397 -34.207  1.00  0.78           H  
ATOM    808  N   ALA A  60     -34.166  -3.835 -30.459  1.00  0.83           N  
ATOM    809  CA  ALA A  60     -34.848  -4.929 -29.780  1.00  0.83           C  
ATOM    810  C   ALA A  60     -35.192  -6.064 -30.722  1.00  0.83           C  
ATOM    811  O   ALA A  60     -35.482  -5.840 -31.903  1.00  0.83           O  
ATOM    812  CB  ALA A  60     -36.115  -4.431 -29.134  1.00  0.83           C  
ATOM    813  H   ALA A  60     -34.628  -2.937 -30.487  1.00  0.83           H  
ATOM    814  HA  ALA A  60     -34.179  -5.324 -29.020  1.00  0.83           H  
ATOM    815 1HB  ALA A  60     -36.583  -5.265 -28.628  1.00  0.83           H  
ATOM    816 2HB  ALA A  60     -35.881  -3.642 -28.416  1.00  0.83           H  
ATOM    817 3HB  ALA A  60     -36.791  -4.043 -29.891  1.00  0.83           H  
ATOM    818  N   ASP A  61     -35.242  -7.276 -30.176  1.00  0.92           N  
ATOM    819  CA  ASP A  61     -35.588  -8.459 -30.959  1.00  0.92           C  
ATOM    820  C   ASP A  61     -36.936  -8.333 -31.673  1.00  0.92           C  
ATOM    821  O   ASP A  61     -37.076  -8.800 -32.799  1.00  0.92           O  
ATOM    822  CB  ASP A  61     -35.668  -9.693 -30.056  1.00  0.92           C  
ATOM    823  CG  ASP A  61     -34.338 -10.244 -29.539  1.00  0.92           C  
ATOM    824  OD1 ASP A  61     -33.307  -9.872 -30.044  1.00  0.92           O  
ATOM    825  OD2 ASP A  61     -34.360 -11.149 -28.689  1.00  0.92           O  
ATOM    826  H   ASP A  61     -35.015  -7.378 -29.193  1.00  0.92           H  
ATOM    827  HA  ASP A  61     -34.817  -8.610 -31.714  1.00  0.92           H  
ATOM    828 1HB  ASP A  61     -36.278  -9.439 -29.193  1.00  0.92           H  
ATOM    829 2HB  ASP A  61     -36.186 -10.489 -30.589  1.00  0.92           H  
ATOM    830  N   SER A  62     -37.921  -7.684 -31.047  1.00  1.06           N  
ATOM    831  CA  SER A  62     -39.236  -7.536 -31.676  1.00  1.06           C  
ATOM    832  C   SER A  62     -39.233  -6.546 -32.855  1.00  1.06           C  
ATOM    833  O   SER A  62     -40.211  -6.470 -33.601  1.00  1.06           O  
ATOM    834  CB  SER A  62     -40.302  -7.139 -30.649  1.00  1.06           C  
ATOM    835  OG  SER A  62     -40.145  -5.828 -30.154  1.00  1.06           O  
ATOM    836  H   SER A  62     -37.776  -7.345 -30.099  1.00  1.06           H  
ATOM    837  HA  SER A  62     -39.522  -8.510 -32.073  1.00  1.06           H  
ATOM    838 1HB  SER A  62     -41.291  -7.243 -31.091  1.00  1.06           H  
ATOM    839 2HB  SER A  62     -40.253  -7.836 -29.811  1.00  1.06           H  
ATOM    840  HG  SER A  62     -40.687  -5.795 -29.309  1.00  1.06           H  
ATOM    841  N   ALA A  63     -38.165  -5.753 -32.993  1.00  1.24           N  
ATOM    842  CA  ALA A  63     -38.027  -4.784 -34.074  1.00  1.24           C  
ATOM    843  C   ALA A  63     -37.185  -5.346 -35.224  1.00  1.24           C  
ATOM    844  O   ALA A  63     -37.405  -5.016 -36.392  1.00  1.24           O  
ATOM    845  CB  ALA A  63     -37.389  -3.509 -33.553  1.00  1.24           C  
ATOM    846  H   ALA A  63     -37.384  -5.860 -32.355  1.00  1.24           H  
ATOM    847  HA  ALA A  63     -39.021  -4.558 -34.459  1.00  1.24           H  
ATOM    848 1HB  ALA A  63     -37.308  -2.785 -34.360  1.00  1.24           H  
ATOM    849 2HB  ALA A  63     -37.999  -3.097 -32.752  1.00  1.24           H  
ATOM    850 3HB  ALA A  63     -36.399  -3.742 -33.171  1.00  1.24           H  
ATOM    851  N   VAL A  64     -36.200  -6.171 -34.878  1.00  1.46           N  
ATOM    852  CA  VAL A  64     -35.232  -6.710 -35.833  1.00  1.46           C  
ATOM    853  C   VAL A  64     -35.623  -7.990 -36.548  1.00  1.46           C  
ATOM    854  O   VAL A  64     -36.021  -8.968 -35.921  1.00  1.46           O  
ATOM    855  CB  VAL A  64     -33.905  -6.991 -35.106  1.00  1.46           C  
ATOM    856  CG1 VAL A  64     -32.882  -7.662 -36.041  1.00  1.46           C  
ATOM    857  CG2 VAL A  64     -33.384  -5.709 -34.585  1.00  1.46           C  
ATOM    858  H   VAL A  64     -36.082  -6.391 -33.888  1.00  1.46           H  
ATOM    859  HA  VAL A  64     -35.058  -5.943 -36.586  1.00  1.46           H  
ATOM    860  HB  VAL A  64     -34.091  -7.670 -34.267  1.00  1.46           H  
ATOM    861 1HG1 VAL A  64     -31.958  -7.844 -35.494  1.00  1.46           H  
ATOM    862 2HG1 VAL A  64     -33.272  -8.608 -36.392  1.00  1.46           H  
ATOM    863 3HG1 VAL A  64     -32.676  -7.013 -36.892  1.00  1.46           H  
ATOM    864 1HG2 VAL A  64     -32.456  -5.881 -34.038  1.00  1.46           H  
ATOM    865 2HG2 VAL A  64     -33.200  -5.026 -35.414  1.00  1.46           H  
ATOM    866 3HG2 VAL A  64     -34.122  -5.281 -33.918  1.00  1.46           H  
ATOM    867  N   THR A  65     -35.458  -8.003 -37.866  1.00  1.67           N  
ATOM    868  CA  THR A  65     -35.651  -9.237 -38.604  1.00  1.67           C  
ATOM    869  C   THR A  65     -34.246  -9.784 -38.871  1.00  1.67           C  
ATOM    870  O   THR A  65     -33.498  -9.156 -39.619  1.00  1.67           O  
ATOM    871  CB  THR A  65     -36.368  -9.027 -39.942  1.00  1.67           C  
ATOM    872  OG1 THR A  65     -37.670  -8.474 -39.717  1.00  1.67           O  
ATOM    873  CG2 THR A  65     -36.493 -10.361 -40.658  1.00  1.67           C  
ATOM    874  H   THR A  65     -35.170  -7.160 -38.344  1.00  1.67           H  
ATOM    875  HA  THR A  65     -36.246  -9.914 -38.005  1.00  1.67           H  
ATOM    876  HB  THR A  65     -35.793  -8.339 -40.562  1.00  1.67           H  
ATOM    877  HG1 THR A  65     -38.150  -9.030 -39.097  1.00  1.67           H  
ATOM    878 1HG2 THR A  65     -36.997 -10.219 -41.611  1.00  1.67           H  
ATOM    879 2HG2 THR A  65     -35.495 -10.777 -40.830  1.00  1.67           H  
ATOM    880 3HG2 THR A  65     -37.068 -11.050 -40.041  1.00  1.67           H  
ATOM    881  N   PRO A  66     -33.830 -10.896 -38.249  1.00  1.83           N  
ATOM    882  CA  PRO A  66     -32.501 -11.453 -38.350  1.00  1.83           C  
ATOM    883  C   PRO A  66     -32.271 -12.122 -39.684  1.00  1.83           C  
ATOM    884  O   PRO A  66     -33.211 -12.637 -40.293  1.00  1.83           O  
ATOM    885  CB  PRO A  66     -32.486 -12.479 -37.212  1.00  1.83           C  
ATOM    886  CG  PRO A  66     -33.920 -12.918 -37.078  1.00  1.83           C  
ATOM    887  CD  PRO A  66     -34.745 -11.682 -37.393  1.00  1.83           C  
ATOM    888  HA  PRO A  66     -31.757 -10.658 -38.179  1.00  1.83           H  
ATOM    889 1HB  PRO A  66     -31.827 -13.317 -37.472  1.00  1.83           H  
ATOM    890 2HB  PRO A  66     -32.078 -12.029 -36.296  1.00  1.83           H  
ATOM    891 1HG  PRO A  66     -34.119 -13.750 -37.771  1.00  1.83           H  
ATOM    892 2HG  PRO A  66     -34.100 -13.309 -36.063  1.00  1.83           H  
ATOM    893 1HD  PRO A  66     -35.638 -11.998 -37.949  1.00  1.83           H  
ATOM    894 2HD  PRO A  66     -34.985 -11.140 -36.466  1.00  1.83           H  
ATOM    895  N   THR A  67     -31.005 -12.220 -40.078  1.00  1.91           N  
ATOM    896  CA  THR A  67     -30.630 -13.022 -41.233  1.00  1.91           C  
ATOM    897  C   THR A  67     -29.895 -14.271 -40.741  1.00  1.91           C  
ATOM    898  O   THR A  67     -29.566 -15.177 -41.506  1.00  1.91           O  
ATOM    899  CB  THR A  67     -29.754 -12.205 -42.196  1.00  1.91           C  
ATOM    900  OG1 THR A  67     -28.545 -11.795 -41.543  1.00  1.91           O  
ATOM    901  CG2 THR A  67     -30.512 -10.966 -42.634  1.00  1.91           C  
ATOM    902  H   THR A  67     -30.271 -11.709 -39.585  1.00  1.91           H  
ATOM    903  HA  THR A  67     -31.530 -13.338 -41.760  1.00  1.91           H  
ATOM    904  HB  THR A  67     -29.505 -12.809 -43.066  1.00  1.91           H  
ATOM    905  HG1 THR A  67     -28.754 -11.325 -40.710  1.00  1.91           H  
ATOM    906 1HG2 THR A  67     -29.894 -10.385 -43.317  1.00  1.91           H  
ATOM    907 2HG2 THR A  67     -31.433 -11.261 -43.136  1.00  1.91           H  
ATOM    908 3HG2 THR A  67     -30.753 -10.361 -41.758  1.00  1.91           H  
ATOM    909  N   THR A  68     -29.624 -14.260 -39.442  1.00  1.93           N  
ATOM    910  CA  THR A  68     -28.890 -15.270 -38.695  1.00  1.93           C  
ATOM    911  C   THR A  68     -29.197 -15.072 -37.210  1.00  1.93           C  
ATOM    912  O   THR A  68     -29.451 -13.937 -36.783  1.00  1.93           O  
ATOM    913  CB  THR A  68     -27.408 -15.147 -39.012  1.00  1.93           C  
ATOM    914  OG1 THR A  68     -26.672 -16.148 -38.303  1.00  1.93           O  
ATOM    915  CG2 THR A  68     -26.935 -13.767 -38.677  1.00  1.93           C  
ATOM    916  H   THR A  68     -29.969 -13.473 -38.925  1.00  1.93           H  
ATOM    917  HA  THR A  68     -29.235 -16.262 -38.988  1.00  1.93           H  
ATOM    918  HB  THR A  68     -27.261 -15.305 -40.080  1.00  1.93           H  
ATOM    919  HG1 THR A  68     -26.972 -16.177 -37.380  1.00  1.93           H  
ATOM    920 1HG2 THR A  68     -25.917 -13.686 -38.946  1.00  1.93           H  
ATOM    921 2HG2 THR A  68     -27.505 -13.036 -39.245  1.00  1.93           H  
ATOM    922 3HG2 THR A  68     -27.063 -13.583 -37.614  1.00  1.93           H  
ATOM    923  N   GLU A  69     -29.130 -16.135 -36.403  1.00  1.91           N  
ATOM    924  CA  GLU A  69     -29.455 -15.985 -34.982  1.00  1.91           C  
ATOM    925  C   GLU A  69     -28.302 -16.394 -34.075  1.00  1.91           C  
ATOM    926  O   GLU A  69     -27.439 -17.155 -34.480  1.00  1.91           O  
ATOM    927  CB  GLU A  69     -30.725 -16.785 -34.679  1.00  1.91           C  
ATOM    928  CG  GLU A  69     -31.962 -16.280 -35.468  1.00  1.91           C  
ATOM    929  CD  GLU A  69     -33.214 -17.077 -35.218  1.00  1.91           C  
ATOM    930  OE1 GLU A  69     -33.249 -18.222 -35.618  1.00  1.91           O  
ATOM    931  OE2 GLU A  69     -34.144 -16.537 -34.657  1.00  1.91           O  
ATOM    932  H   GLU A  69     -28.873 -17.062 -36.760  1.00  1.91           H  
ATOM    933  HA  GLU A  69     -29.667 -14.935 -34.784  1.00  1.91           H  
ATOM    934 1HB  GLU A  69     -30.563 -17.837 -34.925  1.00  1.91           H  
ATOM    935 2HB  GLU A  69     -30.952 -16.728 -33.613  1.00  1.91           H  
ATOM    936 1HG  GLU A  69     -32.147 -15.238 -35.200  1.00  1.91           H  
ATOM    937 2HG  GLU A  69     -31.739 -16.312 -36.531  1.00  1.91           H  
ATOM    938  N   VAL A  70     -28.285 -15.869 -32.848  1.00  1.86           N  
ATOM    939  CA  VAL A  70     -27.228 -16.183 -31.882  1.00  1.86           C  
ATOM    940  C   VAL A  70     -27.677 -16.927 -30.612  1.00  1.86           C  
ATOM    941  O   VAL A  70     -26.911 -17.011 -29.661  1.00  1.86           O  
ATOM    942  CB  VAL A  70     -26.518 -14.885 -31.437  1.00  1.86           C  
ATOM    943  CG1 VAL A  70     -25.790 -14.212 -32.600  1.00  1.86           C  
ATOM    944  CG2 VAL A  70     -27.552 -13.949 -30.869  1.00  1.86           C  
ATOM    945  H   VAL A  70     -29.018 -15.229 -32.579  1.00  1.86           H  
ATOM    946  HA  VAL A  70     -26.492 -16.802 -32.394  1.00  1.86           H  
ATOM    947  HB  VAL A  70     -25.788 -15.121 -30.670  1.00  1.86           H  
ATOM    948 1HG1 VAL A  70     -25.302 -13.302 -32.244  1.00  1.86           H  
ATOM    949 2HG1 VAL A  70     -25.046 -14.887 -32.981  1.00  1.86           H  
ATOM    950 3HG1 VAL A  70     -26.497 -13.960 -33.389  1.00  1.86           H  
ATOM    951 1HG2 VAL A  70     -27.064 -13.032 -30.525  1.00  1.86           H  
ATOM    952 2HG2 VAL A  70     -28.285 -13.706 -31.635  1.00  1.86           H  
ATOM    953 3HG2 VAL A  70     -28.052 -14.430 -30.033  1.00  1.86           H  
ATOM    954  N   ALA A  71     -28.898 -17.463 -30.566  1.00  1.79           N  
ATOM    955  CA  ALA A  71     -29.323 -18.131 -29.329  1.00  1.79           C  
ATOM    956  C   ALA A  71     -30.308 -19.282 -29.522  1.00  1.79           C  
ATOM    957  O   ALA A  71     -31.369 -19.273 -28.902  1.00  1.79           O  
ATOM    958  CB  ALA A  71     -29.971 -17.110 -28.424  1.00  1.79           C  
ATOM    959  H   ALA A  71     -29.521 -17.410 -31.361  1.00  1.79           H  
ATOM    960  HA  ALA A  71     -28.431 -18.537 -28.849  1.00  1.79           H  
ATOM    961 1HB  ALA A  71     -30.245 -17.583 -27.486  1.00  1.79           H  
ATOM    962 2HB  ALA A  71     -29.289 -16.301 -28.236  1.00  1.79           H  
ATOM    963 3HB  ALA A  71     -30.855 -16.728 -28.907  1.00  1.79           H  
ATOM    964  N   TYR A  72     -29.971 -20.279 -30.334  1.00  1.71           N  
ATOM    965  CA  TYR A  72     -30.913 -21.364 -30.633  1.00  1.71           C  
ATOM    966  C   TYR A  72     -32.247 -20.724 -31.036  1.00  1.71           C  
ATOM    967  O   TYR A  72     -32.275 -19.566 -31.450  1.00  1.71           O  
ATOM    968  CB  TYR A  72     -31.197 -22.276 -29.419  1.00  1.71           C  
ATOM    969  CG  TYR A  72     -30.084 -23.055 -28.790  1.00  1.71           C  
ATOM    970  CD1 TYR A  72     -29.647 -22.712 -27.524  1.00  1.71           C  
ATOM    971  CD2 TYR A  72     -29.543 -24.146 -29.441  1.00  1.71           C  
ATOM    972  CE1 TYR A  72     -28.677 -23.468 -26.905  1.00  1.71           C  
ATOM    973  CE2 TYR A  72     -28.559 -24.899 -28.828  1.00  1.71           C  
ATOM    974  CZ  TYR A  72     -28.129 -24.568 -27.565  1.00  1.71           C  
ATOM    975  OH  TYR A  72     -27.159 -25.327 -26.948  1.00  1.71           O  
ATOM    976  H   TYR A  72     -29.065 -20.272 -30.785  1.00  1.71           H  
ATOM    977  HA  TYR A  72     -30.539 -21.952 -31.474  1.00  1.71           H  
ATOM    978 1HB  TYR A  72     -31.695 -21.707 -28.635  1.00  1.71           H  
ATOM    979 2HB  TYR A  72     -31.889 -23.027 -29.736  1.00  1.71           H  
ATOM    980  HD1 TYR A  72     -30.083 -21.855 -27.011  1.00  1.71           H  
ATOM    981  HD2 TYR A  72     -29.897 -24.417 -30.437  1.00  1.71           H  
ATOM    982  HE1 TYR A  72     -28.340 -23.206 -25.903  1.00  1.71           H  
ATOM    983  HE2 TYR A  72     -28.135 -25.762 -29.341  1.00  1.71           H  
ATOM    984  HH  TYR A  72     -26.897 -24.904 -26.127  1.00  1.71           H  
ATOM    985  N   ASN A  73     -33.350 -21.471 -30.890  1.00  1.60           N  
ATOM    986  CA  ASN A  73     -34.684 -20.909 -31.088  1.00  1.60           C  
ATOM    987  C   ASN A  73     -35.565 -20.869 -29.814  1.00  1.60           C  
ATOM    988  O   ASN A  73     -36.115 -19.809 -29.517  1.00  1.60           O  
ATOM    989  CB  ASN A  73     -35.400 -21.571 -32.258  1.00  1.60           C  
ATOM    990  CG  ASN A  73     -34.742 -21.236 -33.558  1.00  1.60           C  
ATOM    991  OD1 ASN A  73     -34.286 -22.115 -34.299  1.00  1.60           O  
ATOM    992  ND2 ASN A  73     -34.692 -19.963 -33.839  1.00  1.60           N  
ATOM    993  H   ASN A  73     -33.257 -22.432 -30.619  1.00  1.60           H  
ATOM    994  HA  ASN A  73     -34.555 -19.864 -31.380  1.00  1.60           H  
ATOM    995 1HB  ASN A  73     -35.418 -22.644 -32.165  1.00  1.60           H  
ATOM    996 2HB  ASN A  73     -36.437 -21.229 -32.288  1.00  1.60           H  
ATOM    997 1HD2 ASN A  73     -34.255 -19.608 -34.687  1.00  1.60           H  
ATOM    998 2HD2 ASN A  73     -35.075 -19.297 -33.205  1.00  1.60           H  
ATOM    999  N   PRO A  74     -35.697 -21.949 -28.995  1.00  1.47           N  
ATOM   1000  CA  PRO A  74     -36.540 -21.984 -27.801  1.00  1.47           C  
ATOM   1001  C   PRO A  74     -36.249 -20.825 -26.848  1.00  1.47           C  
ATOM   1002  O   PRO A  74     -37.143 -20.323 -26.178  1.00  1.47           O  
ATOM   1003  CB  PRO A  74     -36.162 -23.325 -27.165  1.00  1.47           C  
ATOM   1004  CG  PRO A  74     -35.732 -24.175 -28.327  1.00  1.47           C  
ATOM   1005  CD  PRO A  74     -34.981 -23.222 -29.226  1.00  1.47           C  
ATOM   1006  HA  PRO A  74     -37.598 -21.984 -28.107  1.00  1.47           H  
ATOM   1007 1HB  PRO A  74     -35.366 -23.179 -26.418  1.00  1.47           H  
ATOM   1008 2HB  PRO A  74     -37.030 -23.742 -26.631  1.00  1.47           H  
ATOM   1009 1HG  PRO A  74     -35.110 -25.014 -27.978  1.00  1.47           H  
ATOM   1010 2HG  PRO A  74     -36.614 -24.613 -28.819  1.00  1.47           H  
ATOM   1011 1HD  PRO A  74     -33.961 -23.154 -28.856  1.00  1.47           H  
ATOM   1012 2HD  PRO A  74     -35.049 -23.576 -30.246  1.00  1.47           H  
ATOM   1013  N   VAL A  75     -35.005 -20.358 -26.832  1.00  1.32           N  
ATOM   1014  CA  VAL A  75     -34.598 -19.260 -25.964  1.00  1.32           C  
ATOM   1015  C   VAL A  75     -35.317 -17.984 -26.348  1.00  1.32           C  
ATOM   1016  O   VAL A  75     -35.670 -17.158 -25.498  1.00  1.32           O  
ATOM   1017  CB  VAL A  75     -33.106 -19.012 -26.086  1.00  1.32           C  
ATOM   1018  CG1 VAL A  75     -32.730 -17.768 -25.298  1.00  1.32           C  
ATOM   1019  CG2 VAL A  75     -32.346 -20.236 -25.637  1.00  1.32           C  
ATOM   1020  H   VAL A  75     -34.301 -20.785 -27.415  1.00  1.32           H  
ATOM   1021  HA  VAL A  75     -34.844 -19.514 -24.935  1.00  1.32           H  
ATOM   1022  HB  VAL A  75     -32.872 -18.807 -27.120  1.00  1.32           H  
ATOM   1023 1HG1 VAL A  75     -31.665 -17.576 -25.409  1.00  1.32           H  
ATOM   1024 2HG1 VAL A  75     -33.293 -16.914 -25.674  1.00  1.32           H  
ATOM   1025 3HG1 VAL A  75     -32.961 -17.924 -24.246  1.00  1.32           H  
ATOM   1026 1HG2 VAL A  75     -31.277 -20.056 -25.750  1.00  1.32           H  
ATOM   1027 2HG2 VAL A  75     -32.576 -20.446 -24.594  1.00  1.32           H  
ATOM   1028 3HG2 VAL A  75     -32.639 -21.086 -26.256  1.00  1.32           H  
ATOM   1029  N   LYS A  76     -35.463 -17.791 -27.653  1.00  1.18           N  
ATOM   1030  CA  LYS A  76     -36.058 -16.605 -28.213  1.00  1.18           C  
ATOM   1031  C   LYS A  76     -37.554 -16.721 -27.974  1.00  1.18           C  
ATOM   1032  O   LYS A  76     -38.226 -15.741 -27.646  1.00  1.18           O  
ATOM   1033  CB  LYS A  76     -35.714 -16.545 -29.703  1.00  1.18           C  
ATOM   1034  CG  LYS A  76     -34.191 -16.474 -29.981  1.00  1.18           C  
ATOM   1035  CD  LYS A  76     -33.568 -15.140 -29.612  1.00  1.18           C  
ATOM   1036  CE  LYS A  76     -33.802 -14.122 -30.709  1.00  1.18           C  
ATOM   1037  NZ  LYS A  76     -33.066 -12.866 -30.464  1.00  1.18           N  
ATOM   1038  H   LYS A  76     -35.203 -18.535 -28.293  1.00  1.18           H  
ATOM   1039  HA  LYS A  76     -35.679 -15.722 -27.699  1.00  1.18           H  
ATOM   1040 1HB  LYS A  76     -36.110 -17.420 -30.211  1.00  1.18           H  
ATOM   1041 2HB  LYS A  76     -36.181 -15.667 -30.151  1.00  1.18           H  
ATOM   1042 1HG  LYS A  76     -33.685 -17.273 -29.423  1.00  1.18           H  
ATOM   1043 2HG  LYS A  76     -34.019 -16.654 -31.047  1.00  1.18           H  
ATOM   1044 1HD  LYS A  76     -34.006 -14.769 -28.685  1.00  1.18           H  
ATOM   1045 2HD  LYS A  76     -32.504 -15.256 -29.467  1.00  1.18           H  
ATOM   1046 1HE  LYS A  76     -33.469 -14.550 -31.654  1.00  1.18           H  
ATOM   1047 2HE  LYS A  76     -34.867 -13.899 -30.777  1.00  1.18           H  
ATOM   1048 1HZ  LYS A  76     -33.240 -12.213 -31.216  1.00  1.18           H  
ATOM   1049 2HZ  LYS A  76     -33.393 -12.436 -29.580  1.00  1.18           H  
ATOM   1050 3HZ  LYS A  76     -32.084 -13.033 -30.401  1.00  1.18           H  
ATOM   1051  N   GLU A  77     -38.071 -17.951 -28.082  1.00  1.06           N  
ATOM   1052  CA  GLU A  77     -39.488 -18.169 -27.824  1.00  1.06           C  
ATOM   1053  C   GLU A  77     -39.785 -17.844 -26.355  1.00  1.06           C  
ATOM   1054  O   GLU A  77     -40.805 -17.228 -26.035  1.00  1.06           O  
ATOM   1055  CB  GLU A  77     -39.898 -19.608 -28.158  1.00  1.06           C  
ATOM   1056  CG  GLU A  77     -39.869 -19.948 -29.650  1.00  1.06           C  
ATOM   1057  CD  GLU A  77     -40.229 -21.391 -29.945  1.00  1.06           C  
ATOM   1058  OE1 GLU A  77     -40.370 -22.155 -29.019  1.00  1.06           O  
ATOM   1059  OE2 GLU A  77     -40.365 -21.724 -31.101  1.00  1.06           O  
ATOM   1060  H   GLU A  77     -37.468 -18.723 -28.369  1.00  1.06           H  
ATOM   1061  HA  GLU A  77     -40.066 -17.492 -28.449  1.00  1.06           H  
ATOM   1062 1HB  GLU A  77     -39.248 -20.300 -27.640  1.00  1.06           H  
ATOM   1063 2HB  GLU A  77     -40.911 -19.784 -27.797  1.00  1.06           H  
ATOM   1064 1HG  GLU A  77     -40.561 -19.293 -30.176  1.00  1.06           H  
ATOM   1065 2HG  GLU A  77     -38.863 -19.747 -30.026  1.00  1.06           H  
ATOM   1066  N   LEU A  78     -38.867 -18.204 -25.450  1.00  0.98           N  
ATOM   1067  CA  LEU A  78     -39.072 -17.868 -24.050  1.00  0.98           C  
ATOM   1068  C   LEU A  78     -39.048 -16.355 -23.848  1.00  0.98           C  
ATOM   1069  O   LEU A  78     -39.946 -15.803 -23.211  1.00  0.98           O  
ATOM   1070  CB  LEU A  78     -37.989 -18.508 -23.176  1.00  0.98           C  
ATOM   1071  CG  LEU A  78     -38.028 -20.021 -23.007  1.00  0.98           C  
ATOM   1072  CD1 LEU A  78     -36.758 -20.460 -22.283  1.00  0.98           C  
ATOM   1073  CD2 LEU A  78     -39.267 -20.410 -22.226  1.00  0.98           C  
ATOM   1074  H   LEU A  78     -38.055 -18.746 -25.738  1.00  0.98           H  
ATOM   1075  HA  LEU A  78     -40.045 -18.245 -23.742  1.00  0.98           H  
ATOM   1076 1HB  LEU A  78     -37.026 -18.266 -23.612  1.00  0.98           H  
ATOM   1077 2HB  LEU A  78     -38.031 -18.059 -22.180  1.00  0.98           H  
ATOM   1078  HG  LEU A  78     -38.055 -20.499 -23.972  1.00  0.98           H  
ATOM   1079 1HD1 LEU A  78     -36.766 -21.542 -22.158  1.00  0.98           H  
ATOM   1080 2HD1 LEU A  78     -35.889 -20.170 -22.868  1.00  0.98           H  
ATOM   1081 3HD1 LEU A  78     -36.716 -19.979 -21.304  1.00  0.98           H  
ATOM   1082 1HD2 LEU A  78     -39.293 -21.492 -22.103  1.00  0.98           H  
ATOM   1083 2HD2 LEU A  78     -39.243 -19.932 -21.245  1.00  0.98           H  
ATOM   1084 3HD2 LEU A  78     -40.154 -20.084 -22.769  1.00  0.98           H  
ATOM   1085  N   ARG A  79     -38.096 -15.656 -24.480  1.00  0.94           N  
ATOM   1086  CA  ARG A  79     -38.023 -14.203 -24.327  1.00  0.94           C  
ATOM   1087  C   ARG A  79     -39.289 -13.496 -24.806  1.00  0.94           C  
ATOM   1088  O   ARG A  79     -39.807 -12.599 -24.135  1.00  0.94           O  
ATOM   1089  CB  ARG A  79     -36.823 -13.643 -25.076  1.00  0.94           C  
ATOM   1090  CG  ARG A  79     -35.484 -13.876 -24.423  1.00  0.94           C  
ATOM   1091  CD  ARG A  79     -34.333 -13.381 -25.274  1.00  0.94           C  
ATOM   1092  NE  ARG A  79     -34.425 -11.922 -25.586  1.00  0.94           N  
ATOM   1093  CZ  ARG A  79     -34.080 -10.924 -24.737  1.00  0.94           C  
ATOM   1094  NH1 ARG A  79     -33.647 -11.214 -23.533  1.00  0.94           N  
ATOM   1095  NH2 ARG A  79     -34.179  -9.658 -25.111  1.00  0.94           N  
ATOM   1096  H   ARG A  79     -37.378 -16.146 -25.018  1.00  0.94           H  
ATOM   1097  HA  ARG A  79     -37.890 -13.985 -23.267  1.00  0.94           H  
ATOM   1098 1HB  ARG A  79     -36.789 -14.086 -26.070  1.00  0.94           H  
ATOM   1099 2HB  ARG A  79     -36.942 -12.567 -25.204  1.00  0.94           H  
ATOM   1100 1HG  ARG A  79     -35.456 -13.363 -23.458  1.00  0.94           H  
ATOM   1101 2HG  ARG A  79     -35.357 -14.944 -24.265  1.00  0.94           H  
ATOM   1102 1HD  ARG A  79     -33.395 -13.559 -24.746  1.00  0.94           H  
ATOM   1103 2HD  ARG A  79     -34.327 -13.934 -26.215  1.00  0.94           H  
ATOM   1104  HE  ARG A  79     -34.722 -11.651 -26.547  1.00  0.94           H  
ATOM   1105 1HH1 ARG A  79     -33.565 -12.180 -23.249  1.00  0.94           H  
ATOM   1106 2HH1 ARG A  79     -33.389 -10.475 -22.901  1.00  0.94           H  
ATOM   1107 1HH2 ARG A  79     -34.508  -9.420 -26.040  1.00  0.94           H  
ATOM   1108 2HH2 ARG A  79     -33.942  -8.916 -24.471  1.00  0.94           H  
ATOM   1109  N   ARG A  80     -39.840 -13.980 -25.913  1.00  0.92           N  
ATOM   1110  CA  ARG A  80     -41.047 -13.440 -26.530  1.00  0.92           C  
ATOM   1111  C   ARG A  80     -42.300 -13.589 -25.680  1.00  0.92           C  
ATOM   1112  O   ARG A  80     -43.300 -12.913 -25.931  1.00  0.92           O  
ATOM   1113  CB  ARG A  80     -41.248 -14.081 -27.890  1.00  0.92           C  
ATOM   1114  CG  ARG A  80     -40.228 -13.614 -28.937  1.00  0.92           C  
ATOM   1115  CD  ARG A  80     -40.314 -14.378 -30.201  1.00  0.92           C  
ATOM   1116  NE  ARG A  80     -39.333 -13.911 -31.176  1.00  0.92           N  
ATOM   1117  CZ  ARG A  80     -39.008 -14.559 -32.313  1.00  0.92           C  
ATOM   1118  NH1 ARG A  80     -39.585 -15.702 -32.610  1.00  0.92           N  
ATOM   1119  NH2 ARG A  80     -38.107 -14.045 -33.131  1.00  0.92           N  
ATOM   1120  H   ARG A  80     -39.362 -14.741 -26.398  1.00  0.92           H  
ATOM   1121  HA  ARG A  80     -40.895 -12.377 -26.688  1.00  0.92           H  
ATOM   1122 1HB  ARG A  80     -41.158 -15.163 -27.796  1.00  0.92           H  
ATOM   1123 2HB  ARG A  80     -42.248 -13.861 -28.257  1.00  0.92           H  
ATOM   1124 1HG  ARG A  80     -40.425 -12.567 -29.167  1.00  0.92           H  
ATOM   1125 2HG  ARG A  80     -39.222 -13.701 -28.540  1.00  0.92           H  
ATOM   1126 1HD  ARG A  80     -40.116 -15.431 -29.996  1.00  0.92           H  
ATOM   1127 2HD  ARG A  80     -41.307 -14.268 -30.633  1.00  0.92           H  
ATOM   1128  HE  ARG A  80     -38.866 -13.033 -30.985  1.00  0.92           H  
ATOM   1129 1HH1 ARG A  80     -40.273 -16.098 -31.985  1.00  0.92           H  
ATOM   1130 2HH1 ARG A  80     -39.339 -16.184 -33.463  1.00  0.92           H  
ATOM   1131 1HH2 ARG A  80     -37.663 -13.165 -32.907  1.00  0.92           H  
ATOM   1132 2HH2 ARG A  80     -37.861 -14.532 -33.981  1.00  0.92           H  
ATOM   1133  N   HIS A  81     -42.275 -14.501 -24.710  1.00  0.93           N  
ATOM   1134  CA  HIS A  81     -43.426 -14.707 -23.862  1.00  0.93           C  
ATOM   1135  C   HIS A  81     -43.120 -14.379 -22.400  1.00  0.93           C  
ATOM   1136  O   HIS A  81     -43.924 -14.680 -21.512  1.00  0.93           O  
ATOM   1137  CB  HIS A  81     -43.914 -16.146 -23.996  1.00  0.93           C  
ATOM   1138  CG  HIS A  81     -44.396 -16.486 -25.388  1.00  0.93           C  
ATOM   1139  ND1 HIS A  81     -43.543 -16.886 -26.399  1.00  0.93           N  
ATOM   1140  CD2 HIS A  81     -45.637 -16.473 -25.928  1.00  0.93           C  
ATOM   1141  CE1 HIS A  81     -44.239 -17.109 -27.497  1.00  0.93           C  
ATOM   1142  NE2 HIS A  81     -45.516 -16.868 -27.241  1.00  0.93           N  
ATOM   1143  H   HIS A  81     -41.430 -15.039 -24.514  1.00  0.93           H  
ATOM   1144  HA  HIS A  81     -44.232 -14.054 -24.180  1.00  0.93           H  
ATOM   1145 1HB  HIS A  81     -43.093 -16.824 -23.746  1.00  0.93           H  
ATOM   1146 2HB  HIS A  81     -44.722 -16.326 -23.291  1.00  0.93           H  
ATOM   1147  HD1 HIS A  81     -42.535 -16.997 -26.326  1.00  0.93           H  
ATOM   1148  HD2 HIS A  81     -46.618 -16.225 -25.521  1.00  0.93           H  
ATOM   1149  HE1 HIS A  81     -43.739 -17.437 -28.408  1.00  0.93           H  
ATOM   1150  N   LYS A  82     -41.969 -13.750 -22.144  1.00  0.98           N  
ATOM   1151  CA  LYS A  82     -41.601 -13.386 -20.782  1.00  0.98           C  
ATOM   1152  C   LYS A  82     -41.857 -11.932 -20.466  1.00  0.98           C  
ATOM   1153  O   LYS A  82     -41.163 -11.036 -20.954  1.00  0.98           O  
ATOM   1154  CB  LYS A  82     -40.132 -13.693 -20.492  1.00  0.98           C  
ATOM   1155  CG  LYS A  82     -39.640 -13.115 -19.149  1.00  0.98           C  
ATOM   1156  CD  LYS A  82     -40.347 -13.732 -17.948  1.00  0.98           C  
ATOM   1157  CE  LYS A  82     -39.851 -13.109 -16.649  1.00  0.98           C  
ATOM   1158  NZ  LYS A  82     -40.632 -13.579 -15.456  1.00  0.98           N  
ATOM   1159  H   LYS A  82     -41.335 -13.504 -22.904  1.00  0.98           H  
ATOM   1160  HA  LYS A  82     -42.205 -13.978 -20.097  1.00  0.98           H  
ATOM   1161 1HB  LYS A  82     -39.978 -14.774 -20.479  1.00  0.98           H  
ATOM   1162 2HB  LYS A  82     -39.509 -13.286 -21.291  1.00  0.98           H  
ATOM   1163 1HG  LYS A  82     -38.572 -13.290 -19.055  1.00  0.98           H  
ATOM   1164 2HG  LYS A  82     -39.813 -12.037 -19.136  1.00  0.98           H  
ATOM   1165 1HD  LYS A  82     -41.420 -13.569 -18.027  1.00  0.98           H  
ATOM   1166 2HD  LYS A  82     -40.156 -14.805 -17.925  1.00  0.98           H  
ATOM   1167 1HE  LYS A  82     -38.801 -13.371 -16.511  1.00  0.98           H  
ATOM   1168 2HE  LYS A  82     -39.938 -12.024 -16.726  1.00  0.98           H  
ATOM   1169 1HZ  LYS A  82     -40.277 -13.139 -14.620  1.00  0.98           H  
ATOM   1170 2HZ  LYS A  82     -41.608 -13.334 -15.573  1.00  0.98           H  
ATOM   1171 3HZ  LYS A  82     -40.544 -14.585 -15.361  1.00  0.98           H  
ATOM   1172  N   VAL A  83     -42.846 -11.692 -19.610  1.00  1.07           N  
ATOM   1173  CA  VAL A  83     -43.169 -10.327 -19.235  1.00  1.07           C  
ATOM   1174  C   VAL A  83     -42.265  -9.899 -18.098  1.00  1.07           C  
ATOM   1175  O   VAL A  83     -42.129 -10.606 -17.092  1.00  1.07           O  
ATOM   1176  CB  VAL A  83     -44.639 -10.165 -18.811  1.00  1.07           C  
ATOM   1177  CG1 VAL A  83     -44.891  -8.711 -18.349  1.00  1.07           C  
ATOM   1178  CG2 VAL A  83     -45.532 -10.499 -19.968  1.00  1.07           C  
ATOM   1179  H   VAL A  83     -43.389 -12.461 -19.243  1.00  1.07           H  
ATOM   1180  HA  VAL A  83     -42.993  -9.679 -20.089  1.00  1.07           H  
ATOM   1181  HB  VAL A  83     -44.851 -10.830 -17.977  1.00  1.07           H  
ATOM   1182 1HG1 VAL A  83     -45.931  -8.601 -18.048  1.00  1.07           H  
ATOM   1183 2HG1 VAL A  83     -44.249  -8.473 -17.503  1.00  1.07           H  
ATOM   1184 3HG1 VAL A  83     -44.674  -8.025 -19.172  1.00  1.07           H  
ATOM   1185 1HG2 VAL A  83     -46.573 -10.389 -19.670  1.00  1.07           H  
ATOM   1186 2HG2 VAL A  83     -45.315  -9.817 -20.785  1.00  1.07           H  
ATOM   1187 3HG2 VAL A  83     -45.349 -11.527 -20.284  1.00  1.07           H  
ATOM   1188  N   VAL A  84     -41.648  -8.750 -18.273  1.00  1.21           N  
ATOM   1189  CA  VAL A  84     -40.755  -8.185 -17.297  1.00  1.21           C  
ATOM   1190  C   VAL A  84     -41.525  -7.114 -16.520  1.00  1.21           C  
ATOM   1191  O   VAL A  84     -42.204  -6.255 -17.100  1.00  1.21           O  
ATOM   1192  CB  VAL A  84     -39.512  -7.606 -17.986  1.00  1.21           C  
ATOM   1193  CG1 VAL A  84     -38.592  -7.027 -16.925  1.00  1.21           C  
ATOM   1194  CG2 VAL A  84     -38.822  -8.714 -18.810  1.00  1.21           C  
ATOM   1195  H   VAL A  84     -41.813  -8.253 -19.138  1.00  1.21           H  
ATOM   1196  HA  VAL A  84     -40.436  -8.966 -16.607  1.00  1.21           H  
ATOM   1197  HB  VAL A  84     -39.811  -6.794 -18.654  1.00  1.21           H  
ATOM   1198 1HG1 VAL A  84     -37.699  -6.604 -17.382  1.00  1.21           H  
ATOM   1199 2HG1 VAL A  84     -39.101  -6.261 -16.349  1.00  1.21           H  
ATOM   1200 3HG1 VAL A  84     -38.320  -7.822 -16.267  1.00  1.21           H  
ATOM   1201 1HG2 VAL A  84     -37.943  -8.309 -19.305  1.00  1.21           H  
ATOM   1202 2HG2 VAL A  84     -38.530  -9.526 -18.152  1.00  1.21           H  
ATOM   1203 3HG2 VAL A  84     -39.521  -9.092 -19.565  1.00  1.21           H  
ATOM   1204  N   ALA A  85     -41.487  -7.226 -15.195  1.00  1.38           N  
ATOM   1205  CA  ALA A  85     -42.234  -6.348 -14.303  1.00  1.38           C  
ATOM   1206  C   ALA A  85     -41.799  -4.885 -14.443  1.00  1.38           C  
ATOM   1207  O   ALA A  85     -40.607  -4.630 -14.588  1.00  1.38           O  
ATOM   1208  CB  ALA A  85     -42.024  -6.798 -12.867  1.00  1.38           C  
ATOM   1209  H   ALA A  85     -40.916  -7.956 -14.795  1.00  1.38           H  
ATOM   1210  HA  ALA A  85     -43.281  -6.450 -14.571  1.00  1.38           H  
ATOM   1211 1HB  ALA A  85     -42.599  -6.178 -12.188  1.00  1.38           H  
ATOM   1212 2HB  ALA A  85     -42.344  -7.837 -12.764  1.00  1.38           H  
ATOM   1213 3HB  ALA A  85     -40.967  -6.718 -12.617  1.00  1.38           H  
ATOM   1214  N   PRO A  86     -42.737  -3.912 -14.340  1.00  1.55           N  
ATOM   1215  CA  PRO A  86     -42.507  -2.477 -14.444  1.00  1.55           C  
ATOM   1216  C   PRO A  86     -41.622  -1.832 -13.369  1.00  1.55           C  
ATOM   1217  O   PRO A  86     -41.077  -0.750 -13.576  1.00  1.55           O  
ATOM   1218  CB  PRO A  86     -43.929  -1.912 -14.344  1.00  1.55           C  
ATOM   1219  CG  PRO A  86     -44.736  -2.963 -13.638  1.00  1.55           C  
ATOM   1220  CD  PRO A  86     -44.152  -4.269 -14.085  1.00  1.55           C  
ATOM   1221  HA  PRO A  86     -42.117  -2.266 -15.441  1.00  1.55           H  
ATOM   1222 1HB  PRO A  86     -43.899  -0.947 -13.806  1.00  1.55           H  
ATOM   1223 2HB  PRO A  86     -44.301  -1.690 -15.353  1.00  1.55           H  
ATOM   1224 1HG  PRO A  86     -44.672  -2.816 -12.552  1.00  1.55           H  
ATOM   1225 2HG  PRO A  86     -45.798  -2.860 -13.909  1.00  1.55           H  
ATOM   1226 1HD  PRO A  86     -44.264  -4.981 -13.264  1.00  1.55           H  
ATOM   1227 2HD  PRO A  86     -44.633  -4.611 -15.012  1.00  1.55           H  
ATOM   1228  N   ASP A  87     -41.487  -2.440 -12.190  1.00  1.66           N  
ATOM   1229  CA  ASP A  87     -40.662  -1.802 -11.152  1.00  1.66           C  
ATOM   1230  C   ASP A  87     -40.971  -0.275 -11.139  1.00  1.66           C  
ATOM   1231  O   ASP A  87     -40.079   0.580 -11.266  1.00  1.66           O  
ATOM   1232  CB  ASP A  87     -39.172  -2.112 -11.397  1.00  1.66           C  
ATOM   1233  CG  ASP A  87     -38.270  -1.902 -10.156  1.00  1.66           C  
ATOM   1234  OD1 ASP A  87     -38.786  -1.973  -9.065  1.00  1.66           O  
ATOM   1235  OD2 ASP A  87     -37.063  -1.718 -10.311  1.00  1.66           O  
ATOM   1236  H   ASP A  87     -41.927  -3.330 -12.013  1.00  1.66           H  
ATOM   1237  HA  ASP A  87     -40.938  -2.214 -10.182  1.00  1.66           H  
ATOM   1238 1HB  ASP A  87     -39.069  -3.149 -11.730  1.00  1.66           H  
ATOM   1239 2HB  ASP A  87     -38.806  -1.479 -12.207  1.00  1.66           H  
ATOM   1240  N   SER A  88     -42.264   0.059 -11.012  1.00  1.68           N  
ATOM   1241  CA  SER A  88     -42.742   1.438 -11.130  1.00  1.68           C  
ATOM   1242  C   SER A  88     -42.512   2.080 -12.526  1.00  1.68           C  
ATOM   1243  O   SER A  88     -43.410   2.060 -13.367  1.00  1.68           O  
ATOM   1244  CB  SER A  88     -42.172   2.318 -10.026  1.00  1.68           C  
ATOM   1245  OG  SER A  88     -42.636   1.898  -8.769  1.00  1.68           O  
ATOM   1246  H   SER A  88     -42.934  -0.680 -10.879  1.00  1.68           H  
ATOM   1247  HA  SER A  88     -43.821   1.415 -10.972  1.00  1.68           H  
ATOM   1248 1HB  SER A  88     -41.094   2.318 -10.029  1.00  1.68           H  
ATOM   1249 2HB  SER A  88     -42.487   3.347 -10.199  1.00  1.68           H  
ATOM   1250  HG  SER A  88     -43.593   1.992  -8.796  1.00  1.68           H  
ATOM   1251  N   ARG A  89     -41.386   2.774 -12.700  1.00  1.60           N  
ATOM   1252  CA  ARG A  89     -41.063   3.552 -13.924  1.00  1.60           C  
ATOM   1253  C   ARG A  89     -40.946   2.796 -15.269  1.00  1.60           C  
ATOM   1254  O   ARG A  89     -41.216   3.370 -16.326  1.00  1.60           O  
ATOM   1255  CB  ARG A  89     -39.765   4.333 -13.746  1.00  1.60           C  
ATOM   1256  CG  ARG A  89     -39.413   5.259 -14.927  1.00  1.60           C  
ATOM   1257  CD  ARG A  89     -38.162   6.073 -14.697  1.00  1.60           C  
ATOM   1258  NE  ARG A  89     -37.826   6.889 -15.882  1.00  1.60           N  
ATOM   1259  CZ  ARG A  89     -36.664   7.577 -16.075  1.00  1.60           C  
ATOM   1260  NH1 ARG A  89     -35.716   7.556 -15.168  1.00  1.60           N  
ATOM   1261  NH2 ARG A  89     -36.484   8.268 -17.195  1.00  1.60           N  
ATOM   1262  H   ARG A  89     -40.694   2.666 -11.969  1.00  1.60           H  
ATOM   1263  HA  ARG A  89     -41.861   4.284 -14.043  1.00  1.60           H  
ATOM   1264 1HB  ARG A  89     -39.810   4.930 -12.837  1.00  1.60           H  
ATOM   1265 2HB  ARG A  89     -38.954   3.641 -13.643  1.00  1.60           H  
ATOM   1266 1HG  ARG A  89     -39.258   4.650 -15.819  1.00  1.60           H  
ATOM   1267 2HG  ARG A  89     -40.240   5.948 -15.102  1.00  1.60           H  
ATOM   1268 1HD  ARG A  89     -38.312   6.744 -13.851  1.00  1.60           H  
ATOM   1269 2HD  ARG A  89     -37.326   5.406 -14.489  1.00  1.60           H  
ATOM   1270  HE  ARG A  89     -38.519   6.940 -16.617  1.00  1.60           H  
ATOM   1271 1HH1 ARG A  89     -35.840   7.035 -14.318  1.00  1.60           H  
ATOM   1272 2HH1 ARG A  89     -34.857   8.069 -15.331  1.00  1.60           H  
ATOM   1273 1HH2 ARG A  89     -37.199   8.287 -17.904  1.00  1.60           H  
ATOM   1274 2HH2 ARG A  89     -35.596   8.778 -17.373  1.00  1.60           H  
ATOM   1275  N   TYR A  90     -40.412   1.581 -15.248  1.00  1.43           N  
ATOM   1276  CA  TYR A  90     -40.172   0.778 -16.445  1.00  1.43           C  
ATOM   1277  C   TYR A  90     -41.548   0.307 -16.949  1.00  1.43           C  
ATOM   1278  O   TYR A  90     -42.422   0.042 -16.139  1.00  1.43           O  
ATOM   1279  CB  TYR A  90     -39.205  -0.350 -16.036  1.00  1.43           C  
ATOM   1280  CG  TYR A  90     -38.769  -1.388 -16.975  1.00  1.43           C  
ATOM   1281  CD1 TYR A  90     -37.737  -1.205 -17.859  1.00  1.43           C  
ATOM   1282  CD2 TYR A  90     -39.413  -2.586 -16.895  1.00  1.43           C  
ATOM   1283  CE1 TYR A  90     -37.352  -2.272 -18.641  1.00  1.43           C  
ATOM   1284  CE2 TYR A  90     -39.062  -3.617 -17.655  1.00  1.43           C  
ATOM   1285  CZ  TYR A  90     -38.039  -3.501 -18.510  1.00  1.43           C  
ATOM   1286  OH  TYR A  90     -37.673  -4.596 -19.235  1.00  1.43           O  
ATOM   1287  H   TYR A  90     -40.260   1.122 -14.354  1.00  1.43           H  
ATOM   1288  HA  TYR A  90     -39.696   1.407 -17.189  1.00  1.43           H  
ATOM   1289 1HB  TYR A  90     -38.298   0.128 -15.666  1.00  1.43           H  
ATOM   1290 2HB  TYR A  90     -39.586  -0.866 -15.224  1.00  1.43           H  
ATOM   1291  HD1 TYR A  90     -37.213  -0.258 -17.912  1.00  1.43           H  
ATOM   1292  HD2 TYR A  90     -40.211  -2.711 -16.200  1.00  1.43           H  
ATOM   1293  HE1 TYR A  90     -36.512  -2.170 -19.334  1.00  1.43           H  
ATOM   1294  HE2 TYR A  90     -39.599  -4.543 -17.559  1.00  1.43           H  
ATOM   1295  HH  TYR A  90     -38.306  -5.302 -19.083  1.00  1.43           H  
ATOM   1296  N   PRO A  91     -41.854   0.310 -18.245  1.00  1.24           N  
ATOM   1297  CA  PRO A  91     -43.130  -0.171 -18.731  1.00  1.24           C  
ATOM   1298  C   PRO A  91     -43.188  -1.681 -18.600  1.00  1.24           C  
ATOM   1299  O   PRO A  91     -42.187  -2.348 -18.843  1.00  1.24           O  
ATOM   1300  CB  PRO A  91     -43.096   0.263 -20.201  1.00  1.24           C  
ATOM   1301  CG  PRO A  91     -41.608   0.332 -20.544  1.00  1.24           C  
ATOM   1302  CD  PRO A  91     -40.927   0.778 -19.259  1.00  1.24           C  
ATOM   1303  HA  PRO A  91     -43.945   0.309 -18.178  1.00  1.24           H  
ATOM   1304 1HB  PRO A  91     -43.641  -0.475 -20.816  1.00  1.24           H  
ATOM   1305 2HB  PRO A  91     -43.612   1.227 -20.320  1.00  1.24           H  
ATOM   1306 1HG  PRO A  91     -41.256  -0.655 -20.887  1.00  1.24           H  
ATOM   1307 2HG  PRO A  91     -41.444   1.032 -21.373  1.00  1.24           H  
ATOM   1308 1HD  PRO A  91     -39.961   0.273 -19.169  1.00  1.24           H  
ATOM   1309 2HD  PRO A  91     -40.843   1.877 -19.221  1.00  1.24           H  
ATOM   1310  N   ALA A  92     -44.376  -2.234 -18.345  1.00  1.07           N  
ATOM   1311  CA  ALA A  92     -44.461  -3.687 -18.420  1.00  1.07           C  
ATOM   1312  C   ALA A  92     -44.142  -4.025 -19.859  1.00  1.07           C  
ATOM   1313  O   ALA A  92     -44.622  -3.343 -20.768  1.00  1.07           O  
ATOM   1314  CB  ALA A  92     -45.829  -4.207 -18.015  1.00  1.07           C  
ATOM   1315  H   ALA A  92     -45.184  -1.673 -18.123  1.00  1.07           H  
ATOM   1316  HA  ALA A  92     -43.697  -4.128 -17.776  1.00  1.07           H  
ATOM   1317 1HB  ALA A  92     -45.841  -5.293 -18.110  1.00  1.07           H  
ATOM   1318 2HB  ALA A  92     -46.029  -3.930 -16.982  1.00  1.07           H  
ATOM   1319 3HB  ALA A  92     -46.588  -3.776 -18.662  1.00  1.07           H  
ATOM   1320  N   SER A  93     -43.363  -5.064 -20.081  1.00  0.93           N  
ATOM   1321  CA  SER A  93     -42.987  -5.377 -21.458  1.00  0.93           C  
ATOM   1322  C   SER A  93     -42.467  -6.784 -21.641  1.00  0.93           C  
ATOM   1323  O   SER A  93     -42.155  -7.450 -20.662  1.00  0.93           O  
ATOM   1324  CB  SER A  93     -41.950  -4.360 -21.883  1.00  0.93           C  
ATOM   1325  OG  SER A  93     -40.817  -4.454 -21.060  1.00  0.93           O  
ATOM   1326  H   SER A  93     -42.992  -5.586 -19.282  1.00  0.93           H  
ATOM   1327  HA  SER A  93     -43.871  -5.261 -22.086  1.00  0.93           H  
ATOM   1328 1HB  SER A  93     -41.663  -4.563 -22.917  1.00  0.93           H  
ATOM   1329 2HB  SER A  93     -42.350  -3.348 -21.848  1.00  0.93           H  
ATOM   1330  HG  SER A  93     -41.015  -3.902 -20.276  1.00  0.93           H  
ATOM   1331  N   MET A  94     -42.350  -7.259 -22.886  1.00  0.83           N  
ATOM   1332  CA  MET A  94     -41.730  -8.568 -23.053  1.00  0.83           C  
ATOM   1333  C   MET A  94     -40.240  -8.369 -23.099  1.00  0.83           C  
ATOM   1334  O   MET A  94     -39.787  -7.335 -23.563  1.00  0.83           O  
ATOM   1335  CB  MET A  94     -42.205  -9.280 -24.318  1.00  0.83           C  
ATOM   1336  CG  MET A  94     -43.647  -9.683 -24.340  1.00  0.83           C  
ATOM   1337  SD  MET A  94     -43.949 -10.942 -23.122  1.00  0.83           S  
ATOM   1338  CE  MET A  94     -45.605 -11.473 -23.478  1.00  0.83           C  
ATOM   1339  H   MET A  94     -42.603  -6.715 -23.728  1.00  0.83           H  
ATOM   1340  HA  MET A  94     -41.969  -9.184 -22.196  1.00  0.83           H  
ATOM   1341 1HB  MET A  94     -42.031  -8.634 -25.181  1.00  0.83           H  
ATOM   1342 2HB  MET A  94     -41.610 -10.187 -24.466  1.00  0.83           H  
ATOM   1343 1HG  MET A  94     -44.283  -8.826 -24.135  1.00  0.83           H  
ATOM   1344 2HG  MET A  94     -43.899 -10.086 -25.324  1.00  0.83           H  
ATOM   1345 1HE  MET A  94     -45.890 -12.261 -22.778  1.00  0.83           H  
ATOM   1346 2HE  MET A  94     -46.287 -10.631 -23.379  1.00  0.83           H  
ATOM   1347 3HE  MET A  94     -45.647 -11.861 -24.497  1.00  0.83           H  
ATOM   1348  N   ALA A  95     -39.461  -9.371 -22.721  1.00  0.77           N  
ATOM   1349  CA  ALA A  95     -37.998  -9.263 -22.821  1.00  0.77           C  
ATOM   1350  C   ALA A  95     -37.579  -8.981 -24.278  1.00  0.77           C  
ATOM   1351  O   ALA A  95     -36.570  -8.323 -24.551  1.00  0.77           O  
ATOM   1352  CB  ALA A  95     -37.348 -10.525 -22.299  1.00  0.77           C  
ATOM   1353  H   ALA A  95     -39.900 -10.197 -22.307  1.00  0.77           H  
ATOM   1354  HA  ALA A  95     -37.677  -8.425 -22.207  1.00  0.77           H  
ATOM   1355 1HB  ALA A  95     -36.268 -10.426 -22.350  1.00  0.77           H  
ATOM   1356 2HB  ALA A  95     -37.650 -10.687 -21.261  1.00  0.77           H  
ATOM   1357 3HB  ALA A  95     -37.667 -11.370 -22.902  1.00  0.77           H  
ATOM   1358  N   SER A  96     -38.381  -9.464 -25.222  1.00  0.74           N  
ATOM   1359  CA  SER A  96     -38.146  -9.297 -26.654  1.00  0.74           C  
ATOM   1360  C   SER A  96     -38.304  -7.846 -27.133  1.00  0.74           C  
ATOM   1361  O   SER A  96     -37.913  -7.509 -28.254  1.00  0.74           O  
ATOM   1362  CB  SER A  96     -39.082 -10.179 -27.439  1.00  0.74           C  
ATOM   1363  OG  SER A  96     -40.412  -9.777 -27.277  1.00  0.74           O  
ATOM   1364  H   SER A  96     -39.194  -9.984 -24.918  1.00  0.74           H  
ATOM   1365  HA  SER A  96     -37.122  -9.613 -26.862  1.00  0.74           H  
ATOM   1366 1HB  SER A  96     -38.815 -10.129 -28.495  1.00  0.74           H  
ATOM   1367 2HB  SER A  96     -38.956 -11.208 -27.120  1.00  0.74           H  
ATOM   1368  HG  SER A  96     -40.409  -8.807 -27.310  1.00  0.74           H  
ATOM   1369  N   ASP A  97     -38.863  -6.979 -26.295  1.00  0.72           N  
ATOM   1370  CA  ASP A  97     -39.084  -5.588 -26.662  1.00  0.72           C  
ATOM   1371  C   ASP A  97     -37.898  -4.727 -26.258  1.00  0.72           C  
ATOM   1372  O   ASP A  97     -37.928  -3.507 -26.414  1.00  0.72           O  
ATOM   1373  CB  ASP A  97     -40.350  -5.053 -25.997  1.00  0.72           C  
ATOM   1374  CG  ASP A  97     -41.631  -5.728 -26.510  1.00  0.72           C  
ATOM   1375  OD1 ASP A  97     -41.726  -5.952 -27.722  1.00  0.72           O  
ATOM   1376  OD2 ASP A  97     -42.502  -6.060 -25.681  1.00  0.72           O  
ATOM   1377  H   ASP A  97     -39.147  -7.275 -25.363  1.00  0.72           H  
ATOM   1378  HA  ASP A  97     -39.196  -5.523 -27.741  1.00  0.72           H  
ATOM   1379 1HB  ASP A  97     -40.274  -5.212 -24.919  1.00  0.72           H  
ATOM   1380 2HB  ASP A  97     -40.421  -3.977 -26.161  1.00  0.72           H  
ATOM   1381  N   HIS A  98     -36.836  -5.371 -25.779  1.00  0.72           N  
ATOM   1382  CA  HIS A  98     -35.644  -4.676 -25.346  1.00  0.72           C  
ATOM   1383  C   HIS A  98     -34.417  -5.126 -26.099  1.00  0.72           C  
ATOM   1384  O   HIS A  98     -34.378  -6.241 -26.623  1.00  0.72           O  
ATOM   1385  CB  HIS A  98     -35.400  -4.983 -23.898  1.00  0.72           C  
ATOM   1386  CG  HIS A  98     -36.486  -4.607 -23.085  1.00  0.72           C  
ATOM   1387  ND1 HIS A  98     -36.554  -3.437 -22.423  1.00  0.72           N  
ATOM   1388  CD2 HIS A  98     -37.604  -5.244 -22.841  1.00  0.72           C  
ATOM   1389  CE1 HIS A  98     -37.701  -3.365 -21.828  1.00  0.72           C  
ATOM   1390  NE2 HIS A  98     -38.354  -4.452 -22.060  1.00  0.72           N  
ATOM   1391  H   HIS A  98     -36.863  -6.385 -25.653  1.00  0.72           H  
ATOM   1392  HA  HIS A  98     -35.767  -3.604 -25.489  1.00  0.72           H  
ATOM   1393 1HB  HIS A  98     -35.234  -6.051 -23.778  1.00  0.72           H  
ATOM   1394 2HB  HIS A  98     -34.516  -4.468 -23.576  1.00  0.72           H  
ATOM   1395  HD2 HIS A  98     -37.837  -6.199 -23.231  1.00  0.72           H  
ATOM   1396  HE1 HIS A  98     -38.075  -2.550 -21.238  1.00  0.72           H  
ATOM   1397  HE2 HIS A  98     -39.278  -4.645 -21.714  1.00  0.72           H  
ATOM   1398  N   VAL A  99     -33.408  -4.264 -26.141  1.00  0.73           N  
ATOM   1399  CA  VAL A  99     -32.125  -4.621 -26.708  1.00  0.73           C  
ATOM   1400  C   VAL A  99     -31.405  -5.350 -25.592  1.00  0.73           C  
ATOM   1401  O   VAL A  99     -31.276  -4.773 -24.510  1.00  0.73           O  
ATOM   1402  CB  VAL A  99     -31.278  -3.366 -26.998  1.00  0.73           C  
ATOM   1403  CG1 VAL A  99     -29.915  -3.782 -27.577  1.00  0.73           C  
ATOM   1404  CG2 VAL A  99     -32.018  -2.404 -27.884  1.00  0.73           C  
ATOM   1405  H   VAL A  99     -33.545  -3.343 -25.731  1.00  0.73           H  
ATOM   1406  HA  VAL A  99     -32.258  -5.228 -27.599  1.00  0.73           H  
ATOM   1407  HB  VAL A  99     -31.077  -2.869 -26.057  1.00  0.73           H  
ATOM   1408 1HG1 VAL A  99     -29.303  -2.899 -27.734  1.00  0.73           H  
ATOM   1409 2HG1 VAL A  99     -29.403  -4.454 -26.881  1.00  0.73           H  
ATOM   1410 3HG1 VAL A  99     -30.065  -4.296 -28.528  1.00  0.73           H  
ATOM   1411 1HG2 VAL A  99     -31.414  -1.517 -28.054  1.00  0.73           H  
ATOM   1412 2HG2 VAL A  99     -32.208  -2.869 -28.797  1.00  0.73           H  
ATOM   1413 3HG2 VAL A  99     -32.965  -2.113 -27.409  1.00  0.73           H  
ATOM   1414  N   PRO A 100     -31.056  -6.629 -25.714  1.00  0.76           N  
ATOM   1415  CA  PRO A 100     -30.355  -7.324 -24.673  1.00  0.76           C  
ATOM   1416  C   PRO A 100     -28.883  -7.020 -24.687  1.00  0.76           C  
ATOM   1417  O   PRO A 100     -28.251  -6.968 -25.748  1.00  0.76           O  
ATOM   1418  CB  PRO A 100     -30.618  -8.779 -25.003  1.00  0.76           C  
ATOM   1419  CG  PRO A 100     -30.739  -8.786 -26.538  1.00  0.76           C  
ATOM   1420  CD  PRO A 100     -31.376  -7.435 -26.897  1.00  0.76           C  
ATOM   1421  HA  PRO A 100     -30.783  -7.047 -23.702  1.00  0.76           H  
ATOM   1422 1HB  PRO A 100     -29.781  -9.395 -24.636  1.00  0.76           H  
ATOM   1423 2HB  PRO A 100     -31.514  -9.120 -24.486  1.00  0.76           H  
ATOM   1424 1HG  PRO A 100     -29.750  -8.923 -26.999  1.00  0.76           H  
ATOM   1425 2HG  PRO A 100     -31.361  -9.637 -26.865  1.00  0.76           H  
ATOM   1426 1HD  PRO A 100     -30.905  -7.020 -27.794  1.00  0.76           H  
ATOM   1427 2HD  PRO A 100     -32.453  -7.567 -27.020  1.00  0.76           H  
ATOM   1428  N   PHE A 101     -28.327  -6.965 -23.507  1.00  0.81           N  
ATOM   1429  CA  PHE A 101     -26.912  -6.890 -23.295  1.00  0.81           C  
ATOM   1430  C   PHE A 101     -26.536  -7.812 -22.158  1.00  0.81           C  
ATOM   1431  O   PHE A 101     -27.323  -8.005 -21.231  1.00  0.81           O  
ATOM   1432  CB  PHE A 101     -26.513  -5.520 -22.871  1.00  0.81           C  
ATOM   1433  CG  PHE A 101     -26.749  -4.366 -23.781  1.00  0.81           C  
ATOM   1434  CD1 PHE A 101     -27.976  -3.732 -23.828  1.00  0.81           C  
ATOM   1435  CD2 PHE A 101     -25.711  -3.845 -24.520  1.00  0.81           C  
ATOM   1436  CE1 PHE A 101     -28.149  -2.637 -24.626  1.00  0.81           C  
ATOM   1437  CE2 PHE A 101     -25.884  -2.754 -25.302  1.00  0.81           C  
ATOM   1438  CZ  PHE A 101     -27.098  -2.151 -25.361  1.00  0.81           C  
ATOM   1439  H   PHE A 101     -28.923  -6.922 -22.686  1.00  0.81           H  
ATOM   1440  HA  PHE A 101     -26.390  -7.193 -24.201  1.00  0.81           H  
ATOM   1441 1HB  PHE A 101     -26.976  -5.300 -21.914  1.00  0.81           H  
ATOM   1442 2HB  PHE A 101     -25.457  -5.610 -22.720  1.00  0.81           H  
ATOM   1443  HD1 PHE A 101     -28.810  -4.117 -23.228  1.00  0.81           H  
ATOM   1444  HD2 PHE A 101     -24.736  -4.310 -24.463  1.00  0.81           H  
ATOM   1445  HE1 PHE A 101     -29.116  -2.155 -24.672  1.00  0.81           H  
ATOM   1446  HE2 PHE A 101     -25.049  -2.366 -25.877  1.00  0.81           H  
ATOM   1447  HZ  PHE A 101     -27.222  -1.288 -25.984  1.00  0.81           H  
ATOM   1448  N   TYR A 102     -25.327  -8.316 -22.151  1.00  0.87           N  
ATOM   1449  CA  TYR A 102     -24.884  -9.058 -20.991  1.00  0.87           C  
ATOM   1450  C   TYR A 102     -23.867  -8.255 -20.243  1.00  0.87           C  
ATOM   1451  O   TYR A 102     -23.087  -7.511 -20.832  1.00  0.87           O  
ATOM   1452  CB  TYR A 102     -24.326 -10.405 -21.374  1.00  0.87           C  
ATOM   1453  CG  TYR A 102     -25.400 -11.343 -21.851  1.00  0.87           C  
ATOM   1454  CD1 TYR A 102     -25.720 -11.425 -23.204  1.00  0.87           C  
ATOM   1455  CD2 TYR A 102     -26.086 -12.121 -20.915  1.00  0.87           C  
ATOM   1456  CE1 TYR A 102     -26.722 -12.287 -23.616  1.00  0.87           C  
ATOM   1457  CE2 TYR A 102     -27.085 -12.979 -21.327  1.00  0.87           C  
ATOM   1458  CZ  TYR A 102     -27.404 -13.064 -22.674  1.00  0.87           C  
ATOM   1459  OH  TYR A 102     -28.404 -13.908 -23.091  1.00  0.87           O  
ATOM   1460  H   TYR A 102     -24.705  -8.156 -22.937  1.00  0.87           H  
ATOM   1461  HA  TYR A 102     -25.724  -9.227 -20.326  1.00  0.87           H  
ATOM   1462 1HB  TYR A 102     -23.583 -10.288 -22.170  1.00  0.87           H  
ATOM   1463 2HB  TYR A 102     -23.823 -10.855 -20.517  1.00  0.87           H  
ATOM   1464  HD1 TYR A 102     -25.185 -10.811 -23.934  1.00  0.87           H  
ATOM   1465  HD2 TYR A 102     -25.836 -12.047 -19.851  1.00  0.87           H  
ATOM   1466  HE1 TYR A 102     -26.981 -12.356 -24.672  1.00  0.87           H  
ATOM   1467  HE2 TYR A 102     -27.621 -13.583 -20.590  1.00  0.87           H  
ATOM   1468  HH  TYR A 102     -28.519 -13.823 -24.042  1.00  0.87           H  
ATOM   1469  N   ILE A 103     -23.878  -8.358 -18.932  1.00  0.94           N  
ATOM   1470  CA  ILE A 103     -22.835  -7.650 -18.216  1.00  0.94           C  
ATOM   1471  C   ILE A 103     -21.463  -8.307 -18.437  1.00  0.94           C  
ATOM   1472  O   ILE A 103     -20.435  -7.640 -18.419  1.00  0.94           O  
ATOM   1473  CB  ILE A 103     -23.187  -7.487 -16.747  1.00  0.94           C  
ATOM   1474  CG1 ILE A 103     -22.232  -6.492 -16.131  1.00  0.94           C  
ATOM   1475  CG2 ILE A 103     -23.181  -8.767 -16.066  1.00  0.94           C  
ATOM   1476  CD1 ILE A 103     -22.352  -5.116 -16.696  1.00  0.94           C  
ATOM   1477  H   ILE A 103     -24.557  -8.962 -18.457  1.00  0.94           H  
ATOM   1478  HA  ILE A 103     -22.776  -6.643 -18.621  1.00  0.94           H  
ATOM   1479  HB  ILE A 103     -24.178  -7.076 -16.669  1.00  0.94           H  
ATOM   1480 1HG1 ILE A 103     -22.388  -6.454 -15.055  1.00  0.94           H  
ATOM   1481 2HG1 ILE A 103     -21.224  -6.821 -16.334  1.00  0.94           H  
ATOM   1482 1HG2 ILE A 103     -23.465  -8.590 -15.059  1.00  0.94           H  
ATOM   1483 2HG2 ILE A 103     -23.890  -9.433 -16.531  1.00  0.94           H  
ATOM   1484 3HG2 ILE A 103     -22.198  -9.207 -16.107  1.00  0.94           H  
ATOM   1485 1HD1 ILE A 103     -21.626  -4.475 -16.240  1.00  0.94           H  
ATOM   1486 2HD1 ILE A 103     -22.162  -5.155 -17.768  1.00  0.94           H  
ATOM   1487 3HD1 ILE A 103     -23.345  -4.727 -16.510  1.00  0.94           H  
ATOM   1488  N   ALA A 104     -21.458  -9.628 -18.625  1.00  1.01           N  
ATOM   1489  CA  ALA A 104     -20.234 -10.385 -18.877  1.00  1.01           C  
ATOM   1490  C   ALA A 104     -19.950 -10.469 -20.376  1.00  1.01           C  
ATOM   1491  O   ALA A 104     -20.877 -10.536 -21.184  1.00  1.01           O  
ATOM   1492  CB  ALA A 104     -20.349 -11.782 -18.293  1.00  1.01           C  
ATOM   1493  H   ALA A 104     -22.342 -10.114 -18.610  1.00  1.01           H  
ATOM   1494  HA  ALA A 104     -19.400  -9.863 -18.401  1.00  1.01           H  
ATOM   1495 1HB  ALA A 104     -19.419 -12.325 -18.468  1.00  1.01           H  
ATOM   1496 2HB  ALA A 104     -20.526 -11.713 -17.218  1.00  1.01           H  
ATOM   1497 3HB  ALA A 104     -21.175 -12.312 -18.762  1.00  1.01           H  
ATOM   1498  N   ALA A 105     -18.671 -10.537 -20.751  1.00  1.09           N  
ATOM   1499  CA  ALA A 105     -18.293 -10.699 -22.165  1.00  1.09           C  
ATOM   1500  C   ALA A 105     -18.322 -12.153 -22.622  1.00  1.09           C  
ATOM   1501  O   ALA A 105     -18.109 -12.438 -23.795  1.00  1.09           O  
ATOM   1502  CB  ALA A 105     -16.925 -10.155 -22.460  1.00  1.09           C  
ATOM   1503  H   ALA A 105     -17.949 -10.484 -20.030  1.00  1.09           H  
ATOM   1504  HA  ALA A 105     -19.007 -10.136 -22.761  1.00  1.09           H  
ATOM   1505 1HB  ALA A 105     -16.737 -10.293 -23.513  1.00  1.09           H  
ATOM   1506 2HB  ALA A 105     -16.890  -9.110 -22.233  1.00  1.09           H  
ATOM   1507 3HB  ALA A 105     -16.169 -10.695 -21.885  1.00  1.09           H  
ATOM   1508  N   ARG A 106     -18.582 -13.067 -21.705  1.00  1.15           N  
ATOM   1509  CA  ARG A 106     -18.631 -14.490 -22.030  1.00  1.15           C  
ATOM   1510  C   ARG A 106     -19.943 -15.120 -21.626  1.00  1.15           C  
ATOM   1511  O   ARG A 106     -19.937 -16.142 -20.962  1.00  1.15           O  
ATOM   1512  CB  ARG A 106     -17.496 -15.284 -21.390  1.00  1.15           C  
ATOM   1513  CG  ARG A 106     -16.100 -14.992 -21.907  1.00  1.15           C  
ATOM   1514  CD  ARG A 106     -15.044 -15.852 -21.198  1.00  1.15           C  
ATOM   1515  NE  ARG A 106     -13.706 -15.638 -21.738  1.00  1.15           N  
ATOM   1516  CZ  ARG A 106     -12.583 -16.298 -21.362  1.00  1.15           C  
ATOM   1517  NH1 ARG A 106     -12.600 -17.219 -20.446  1.00  1.15           N  
ATOM   1518  NH2 ARG A 106     -11.448 -16.020 -21.951  1.00  1.15           N  
ATOM   1519  H   ARG A 106     -18.742 -12.765 -20.756  1.00  1.15           H  
ATOM   1520  HA  ARG A 106     -18.533 -14.593 -23.103  1.00  1.15           H  
ATOM   1521 1HB  ARG A 106     -17.487 -15.099 -20.314  1.00  1.15           H  
ATOM   1522 2HB  ARG A 106     -17.675 -16.348 -21.536  1.00  1.15           H  
ATOM   1523 1HG  ARG A 106     -16.060 -15.214 -22.976  1.00  1.15           H  
ATOM   1524 2HG  ARG A 106     -15.887 -13.945 -21.761  1.00  1.15           H  
ATOM   1525 1HD  ARG A 106     -15.023 -15.597 -20.136  1.00  1.15           H  
ATOM   1526 2HD  ARG A 106     -15.289 -16.909 -21.312  1.00  1.15           H  
ATOM   1527  HE  ARG A 106     -13.607 -14.935 -22.459  1.00  1.15           H  
ATOM   1528 1HH1 ARG A 106     -13.469 -17.501 -19.981  1.00  1.15           H  
ATOM   1529 2HH1 ARG A 106     -11.746 -17.695 -20.212  1.00  1.15           H  
ATOM   1530 1HH2 ARG A 106     -11.442 -15.340 -22.717  1.00  1.15           H  
ATOM   1531 2HH2 ARG A 106     -10.603 -16.498 -21.690  1.00  1.15           H  
ATOM   1532  N   SER A 107     -21.059 -14.518 -22.024  1.00  1.21           N  
ATOM   1533  CA  SER A 107     -22.394 -14.995 -21.650  1.00  1.21           C  
ATOM   1534  C   SER A 107     -22.572 -16.428 -22.155  1.00  1.21           C  
ATOM   1535  O   SER A 107     -21.902 -16.799 -23.123  1.00  1.21           O  
ATOM   1536  CB  SER A 107     -23.403 -14.109 -22.328  1.00  1.21           C  
ATOM   1537  OG  SER A 107     -23.457 -14.343 -23.730  1.00  1.21           O  
ATOM   1538  H   SER A 107     -20.970 -13.676 -22.579  1.00  1.21           H  
ATOM   1539  HA  SER A 107     -22.501 -14.953 -20.566  1.00  1.21           H  
ATOM   1540 1HB  SER A 107     -24.368 -14.192 -21.904  1.00  1.21           H  
ATOM   1541 2HB  SER A 107     -23.083 -13.081 -22.167  1.00  1.21           H  
ATOM   1542  HG  SER A 107     -23.923 -13.572 -24.092  1.00  1.21           H  
ATOM   1543  N   PRO A 108     -23.509 -17.243 -21.608  1.00  1.25           N  
ATOM   1544  CA  PRO A 108     -23.691 -18.619 -22.017  1.00  1.25           C  
ATOM   1545  C   PRO A 108     -24.213 -18.646 -23.440  1.00  1.25           C  
ATOM   1546  O   PRO A 108     -24.031 -19.613 -24.171  1.00  1.25           O  
ATOM   1547  CB  PRO A 108     -24.716 -19.147 -21.017  1.00  1.25           C  
ATOM   1548  CG  PRO A 108     -25.502 -17.938 -20.595  1.00  1.25           C  
ATOM   1549  CD  PRO A 108     -24.541 -16.752 -20.662  1.00  1.25           C  
ATOM   1550  HA  PRO A 108     -22.733 -19.153 -21.926  1.00  1.25           H  
ATOM   1551 1HB  PRO A 108     -25.343 -19.911 -21.497  1.00  1.25           H  
ATOM   1552 2HB  PRO A 108     -24.202 -19.638 -20.179  1.00  1.25           H  
ATOM   1553 1HG  PRO A 108     -26.371 -17.809 -21.255  1.00  1.25           H  
ATOM   1554 2HG  PRO A 108     -25.899 -18.127 -19.598  1.00  1.25           H  
ATOM   1555 1HD  PRO A 108     -25.125 -15.956 -21.085  1.00  1.25           H  
ATOM   1556 2HD  PRO A 108     -24.146 -16.475 -19.712  1.00  1.25           H  
ATOM   1557  N   MET A 109     -24.824 -17.541 -23.866  1.00  1.28           N  
ATOM   1558  CA  MET A 109     -25.306 -17.435 -25.223  1.00  1.28           C  
ATOM   1559  C   MET A 109     -24.108 -17.509 -26.139  1.00  1.28           C  
ATOM   1560  O   MET A 109     -24.087 -18.278 -27.100  1.00  1.28           O  
ATOM   1561  CB  MET A 109     -26.048 -16.132 -25.440  1.00  1.28           C  
ATOM   1562  CG  MET A 109     -26.593 -15.992 -26.824  1.00  1.28           C  
ATOM   1563  SD  MET A 109     -27.323 -14.399 -27.135  1.00  1.28           S  
ATOM   1564  CE  MET A 109     -25.840 -13.461 -27.334  1.00  1.28           C  
ATOM   1565  H   MET A 109     -24.959 -16.763 -23.243  1.00  1.28           H  
ATOM   1566  HA  MET A 109     -25.960 -18.278 -25.444  1.00  1.28           H  
ATOM   1567 1HB  MET A 109     -26.875 -16.056 -24.736  1.00  1.28           H  
ATOM   1568 2HB  MET A 109     -25.383 -15.293 -25.257  1.00  1.28           H  
ATOM   1569 1HG  MET A 109     -25.784 -16.142 -27.541  1.00  1.28           H  
ATOM   1570 2HG  MET A 109     -27.336 -16.760 -26.997  1.00  1.28           H  
ATOM   1571 1HE  MET A 109     -26.097 -12.424 -27.542  1.00  1.28           H  
ATOM   1572 2HE  MET A 109     -25.253 -13.518 -26.420  1.00  1.28           H  
ATOM   1573 3HE  MET A 109     -25.261 -13.869 -28.167  1.00  1.28           H  
ATOM   1574  N   LEU A 110     -23.082 -16.713 -25.814  1.00  1.30           N  
ATOM   1575  CA  LEU A 110     -21.874 -16.699 -26.622  1.00  1.30           C  
ATOM   1576  C   LEU A 110     -21.227 -18.059 -26.627  1.00  1.30           C  
ATOM   1577  O   LEU A 110     -20.786 -18.534 -27.671  1.00  1.30           O  
ATOM   1578  CB  LEU A 110     -20.858 -15.720 -26.090  1.00  1.30           C  
ATOM   1579  CG  LEU A 110     -19.620 -15.632 -26.879  1.00  1.30           C  
ATOM   1580  CD1 LEU A 110     -19.967 -15.157 -28.240  1.00  1.30           C  
ATOM   1581  CD2 LEU A 110     -18.676 -14.719 -26.219  1.00  1.30           C  
ATOM   1582  H   LEU A 110     -23.146 -16.098 -24.994  1.00  1.30           H  
ATOM   1583  HA  LEU A 110     -22.140 -16.430 -27.643  1.00  1.30           H  
ATOM   1584 1HB  LEU A 110     -21.301 -14.768 -26.084  1.00  1.30           H  
ATOM   1585 2HB  LEU A 110     -20.591 -15.987 -25.071  1.00  1.30           H  
ATOM   1586  HG  LEU A 110     -19.164 -16.611 -26.968  1.00  1.30           H  
ATOM   1587 1HD1 LEU A 110     -19.056 -15.098 -28.800  1.00  1.30           H  
ATOM   1588 2HD1 LEU A 110     -20.655 -15.853 -28.716  1.00  1.30           H  
ATOM   1589 3HD1 LEU A 110     -20.427 -14.170 -28.178  1.00  1.30           H  
ATOM   1590 1HD2 LEU A 110     -17.781 -14.646 -26.818  1.00  1.30           H  
ATOM   1591 2HD2 LEU A 110     -19.131 -13.740 -26.119  1.00  1.30           H  
ATOM   1592 3HD2 LEU A 110     -18.425 -15.099 -25.245  1.00  1.30           H  
ATOM   1593  N   TYR A 111     -21.152 -18.677 -25.447  1.00  1.32           N  
ATOM   1594  CA  TYR A 111     -20.543 -19.992 -25.317  1.00  1.32           C  
ATOM   1595  C   TYR A 111     -21.200 -20.934 -26.316  1.00  1.32           C  
ATOM   1596  O   TYR A 111     -20.526 -21.587 -27.104  1.00  1.32           O  
ATOM   1597  CB  TYR A 111     -20.710 -20.509 -23.888  1.00  1.32           C  
ATOM   1598  CG  TYR A 111     -20.182 -21.883 -23.627  1.00  1.32           C  
ATOM   1599  CD1 TYR A 111     -18.831 -22.080 -23.397  1.00  1.32           C  
ATOM   1600  CD2 TYR A 111     -21.058 -22.955 -23.601  1.00  1.32           C  
ATOM   1601  CE1 TYR A 111     -18.356 -23.348 -23.144  1.00  1.32           C  
ATOM   1602  CE2 TYR A 111     -20.585 -24.224 -23.350  1.00  1.32           C  
ATOM   1603  CZ  TYR A 111     -19.238 -24.424 -23.120  1.00  1.32           C  
ATOM   1604  OH  TYR A 111     -18.763 -25.692 -22.866  1.00  1.32           O  
ATOM   1605  H   TYR A 111     -21.527 -18.201 -24.622  1.00  1.32           H  
ATOM   1606  HA  TYR A 111     -19.480 -19.919 -25.558  1.00  1.32           H  
ATOM   1607 1HB  TYR A 111     -20.225 -19.817 -23.194  1.00  1.32           H  
ATOM   1608 2HB  TYR A 111     -21.758 -20.518 -23.641  1.00  1.32           H  
ATOM   1609  HD1 TYR A 111     -18.140 -21.230 -23.417  1.00  1.32           H  
ATOM   1610  HD2 TYR A 111     -22.122 -22.792 -23.781  1.00  1.32           H  
ATOM   1611  HE1 TYR A 111     -17.292 -23.501 -22.963  1.00  1.32           H  
ATOM   1612  HE2 TYR A 111     -21.275 -25.069 -23.331  1.00  1.32           H  
ATOM   1613  HH  TYR A 111     -19.499 -26.311 -22.842  1.00  1.32           H  
ATOM   1614  N   VAL A 112     -22.526 -20.953 -26.322  1.00  1.35           N  
ATOM   1615  CA  VAL A 112     -23.282 -21.778 -27.249  1.00  1.35           C  
ATOM   1616  C   VAL A 112     -23.009 -21.418 -28.724  1.00  1.35           C  
ATOM   1617  O   VAL A 112     -22.803 -22.307 -29.563  1.00  1.35           O  
ATOM   1618  CB  VAL A 112     -24.766 -21.647 -26.920  1.00  1.35           C  
ATOM   1619  CG1 VAL A 112     -25.548 -22.256 -27.957  1.00  1.35           C  
ATOM   1620  CG2 VAL A 112     -25.051 -22.341 -25.590  1.00  1.35           C  
ATOM   1621  H   VAL A 112     -23.034 -20.385 -25.645  1.00  1.35           H  
ATOM   1622  HA  VAL A 112     -22.991 -22.814 -27.086  1.00  1.35           H  
ATOM   1623  HB  VAL A 112     -25.027 -20.593 -26.863  1.00  1.35           H  
ATOM   1624 1HG1 VAL A 112     -26.577 -22.129 -27.735  1.00  1.35           H  
ATOM   1625 2HG1 VAL A 112     -25.323 -21.770 -28.853  1.00  1.35           H  
ATOM   1626 3HG1 VAL A 112     -25.306 -23.314 -28.037  1.00  1.35           H  
ATOM   1627 1HG2 VAL A 112     -26.106 -22.243 -25.350  1.00  1.35           H  
ATOM   1628 2HG2 VAL A 112     -24.789 -23.394 -25.671  1.00  1.35           H  
ATOM   1629 3HG2 VAL A 112     -24.461 -21.888 -24.805  1.00  1.35           H  
ATOM   1630  N   VAL A 113     -22.939 -20.127 -29.047  1.00  1.41           N  
ATOM   1631  CA  VAL A 113     -22.629 -19.726 -30.420  1.00  1.41           C  
ATOM   1632  C   VAL A 113     -21.278 -20.255 -30.845  1.00  1.41           C  
ATOM   1633  O   VAL A 113     -21.131 -20.816 -31.932  1.00  1.41           O  
ATOM   1634  CB  VAL A 113     -22.606 -18.205 -30.580  1.00  1.41           C  
ATOM   1635  CG1 VAL A 113     -22.082 -17.894 -31.902  1.00  1.41           C  
ATOM   1636  CG2 VAL A 113     -23.982 -17.628 -30.451  1.00  1.41           C  
ATOM   1637  H   VAL A 113     -23.127 -19.418 -28.334  1.00  1.41           H  
ATOM   1638  HA  VAL A 113     -23.361 -20.135 -31.100  1.00  1.41           H  
ATOM   1639  HB  VAL A 113     -21.949 -17.771 -29.833  1.00  1.41           H  
ATOM   1640 1HG1 VAL A 113     -22.062 -16.840 -32.026  1.00  1.41           H  
ATOM   1641 2HG1 VAL A 113     -21.078 -18.296 -32.008  1.00  1.41           H  
ATOM   1642 3HG1 VAL A 113     -22.721 -18.335 -32.642  1.00  1.41           H  
ATOM   1643 1HG2 VAL A 113     -23.931 -16.553 -30.579  1.00  1.41           H  
ATOM   1644 2HG2 VAL A 113     -24.616 -18.051 -31.211  1.00  1.41           H  
ATOM   1645 3HG2 VAL A 113     -24.391 -17.853 -29.474  1.00  1.41           H  
ATOM   1646  N   CYS A 114     -20.309 -20.148 -29.956  1.00  1.52           N  
ATOM   1647  CA  CYS A 114     -18.955 -20.579 -30.225  1.00  1.52           C  
ATOM   1648  C   CYS A 114     -18.825 -22.091 -30.421  1.00  1.52           C  
ATOM   1649  O   CYS A 114     -17.801 -22.566 -30.917  1.00  1.52           O  
ATOM   1650  CB  CYS A 114     -18.043 -20.112 -29.099  1.00  1.52           C  
ATOM   1651  SG  CYS A 114     -17.864 -18.305 -29.022  1.00  1.52           S  
ATOM   1652  H   CYS A 114     -20.511 -19.703 -29.062  1.00  1.52           H  
ATOM   1653  HA  CYS A 114     -18.634 -20.089 -31.136  1.00  1.52           H  
ATOM   1654 1HB  CYS A 114     -18.438 -20.453 -28.141  1.00  1.52           H  
ATOM   1655 2HB  CYS A 114     -17.053 -20.548 -29.218  1.00  1.52           H  
ATOM   1656  HG  CYS A 114     -16.862 -18.342 -28.101  1.00  1.52           H  
ATOM   1657  N   LYS A 115     -19.847 -22.855 -30.015  1.00  1.66           N  
ATOM   1658  CA  LYS A 115     -19.845 -24.298 -30.166  1.00  1.66           C  
ATOM   1659  C   LYS A 115     -20.625 -24.722 -31.412  1.00  1.66           C  
ATOM   1660  O   LYS A 115     -20.716 -25.914 -31.714  1.00  1.66           O  
ATOM   1661  CB  LYS A 115     -20.393 -24.979 -28.908  1.00  1.66           C  
ATOM   1662  CG  LYS A 115     -19.577 -24.684 -27.636  1.00  1.66           C  
ATOM   1663  CD  LYS A 115     -18.155 -25.210 -27.730  1.00  1.66           C  
ATOM   1664  CE  LYS A 115     -17.388 -24.945 -26.439  1.00  1.66           C  
ATOM   1665  NZ  LYS A 115     -15.967 -25.389 -26.533  1.00  1.66           N  
ATOM   1666  H   LYS A 115     -20.683 -22.430 -29.623  1.00  1.66           H  
ATOM   1667  HA  LYS A 115     -18.816 -24.626 -30.298  1.00  1.66           H  
ATOM   1668 1HB  LYS A 115     -21.415 -24.632 -28.734  1.00  1.66           H  
ATOM   1669 2HB  LYS A 115     -20.426 -26.056 -29.056  1.00  1.66           H  
ATOM   1670 1HG  LYS A 115     -19.504 -23.628 -27.501  1.00  1.66           H  
ATOM   1671 2HG  LYS A 115     -20.071 -25.108 -26.763  1.00  1.66           H  
ATOM   1672 1HD  LYS A 115     -18.173 -26.283 -27.920  1.00  1.66           H  
ATOM   1673 2HD  LYS A 115     -17.641 -24.717 -28.558  1.00  1.66           H  
ATOM   1674 1HE  LYS A 115     -17.412 -23.874 -26.224  1.00  1.66           H  
ATOM   1675 2HE  LYS A 115     -17.871 -25.478 -25.623  1.00  1.66           H  
ATOM   1676 1HZ  LYS A 115     -15.497 -25.191 -25.659  1.00  1.66           H  
ATOM   1677 2HZ  LYS A 115     -15.934 -26.381 -26.719  1.00  1.66           H  
ATOM   1678 3HZ  LYS A 115     -15.509 -24.887 -27.282  1.00  1.66           H  
ATOM   1679  N   GLY A 116     -21.183 -23.749 -32.145  1.00  1.81           N  
ATOM   1680  CA  GLY A 116     -21.916 -24.045 -33.370  1.00  1.81           C  
ATOM   1681  C   GLY A 116     -23.402 -24.416 -33.247  1.00  1.81           C  
ATOM   1682  O   GLY A 116     -23.852 -25.331 -33.940  1.00  1.81           O  
ATOM   1683  H   GLY A 116     -21.087 -22.772 -31.871  1.00  1.81           H  
ATOM   1684 1HA  GLY A 116     -21.845 -23.172 -34.019  1.00  1.81           H  
ATOM   1685 2HA  GLY A 116     -21.399 -24.845 -33.896  1.00  1.81           H  
ATOM   1686  N   HIS A 117     -24.188 -23.740 -32.398  1.00  1.95           N  
ATOM   1687  CA  HIS A 117     -25.614 -24.114 -32.388  1.00  1.95           C  
ATOM   1688  C   HIS A 117     -26.194 -23.937 -33.801  1.00  1.95           C  
ATOM   1689  O   HIS A 117     -25.646 -23.191 -34.617  1.00  1.95           O  
ATOM   1690  CB  HIS A 117     -26.456 -23.305 -31.392  1.00  1.95           C  
ATOM   1691  CG  HIS A 117     -26.712 -21.868 -31.748  1.00  1.95           C  
ATOM   1692  ND1 HIS A 117     -27.695 -21.476 -32.637  1.00  1.95           N  
ATOM   1693  CD2 HIS A 117     -26.131 -20.743 -31.336  1.00  1.95           C  
ATOM   1694  CE1 HIS A 117     -27.667 -20.159 -32.745  1.00  1.95           C  
ATOM   1695  NE2 HIS A 117     -26.727 -19.716 -31.970  1.00  1.95           N  
ATOM   1696  H   HIS A 117     -23.800 -23.034 -31.768  1.00  1.95           H  
ATOM   1697  HA  HIS A 117     -25.713 -25.165 -32.120  1.00  1.95           H  
ATOM   1698 1HB  HIS A 117     -27.418 -23.783 -31.295  1.00  1.95           H  
ATOM   1699 2HB  HIS A 117     -25.985 -23.348 -30.432  1.00  1.95           H  
ATOM   1700  HD2 HIS A 117     -25.343 -20.651 -30.644  1.00  1.95           H  
ATOM   1701  HE1 HIS A 117     -28.307 -19.536 -33.369  1.00  1.95           H  
ATOM   1702  HE2 HIS A 117     -26.454 -18.755 -31.840  1.00  1.95           H  
ATOM   1703  N   SER A 118     -27.330 -24.582 -34.061  1.00  2.02           N  
ATOM   1704  CA  SER A 118     -27.937 -24.635 -35.394  1.00  2.02           C  
ATOM   1705  C   SER A 118     -28.348 -23.320 -36.072  1.00  2.02           C  
ATOM   1706  O   SER A 118     -28.537 -23.305 -37.289  1.00  2.02           O  
ATOM   1707  CB  SER A 118     -29.154 -25.535 -35.333  1.00  2.02           C  
ATOM   1708  OG  SER A 118     -30.156 -24.974 -34.536  1.00  2.02           O  
ATOM   1709  H   SER A 118     -27.752 -25.123 -33.323  1.00  2.02           H  
ATOM   1710  HA  SER A 118     -27.205 -25.112 -36.048  1.00  2.02           H  
ATOM   1711 1HB  SER A 118     -29.537 -25.694 -36.341  1.00  2.02           H  
ATOM   1712 2HB  SER A 118     -28.869 -26.507 -34.934  1.00  2.02           H  
ATOM   1713  HG  SER A 118     -30.362 -24.121 -34.936  1.00  2.02           H  
ATOM   1714  N   GLY A 119     -28.520 -22.230 -35.330  1.00  2.00           N  
ATOM   1715  CA  GLY A 119     -28.917 -20.972 -35.964  1.00  2.00           C  
ATOM   1716  C   GLY A 119     -27.715 -20.107 -36.367  1.00  2.00           C  
ATOM   1717  O   GLY A 119     -27.892 -19.011 -36.926  1.00  2.00           O  
ATOM   1718  H   GLY A 119     -28.331 -22.234 -34.330  1.00  2.00           H  
ATOM   1719 1HA  GLY A 119     -29.523 -21.183 -36.843  1.00  2.00           H  
ATOM   1720 2HA  GLY A 119     -29.553 -20.412 -35.278  1.00  2.00           H  
ATOM   1721  N   TYR A 120     -26.491 -20.603 -36.100  1.00  1.88           N  
ATOM   1722  CA  TYR A 120     -25.295 -19.818 -36.378  1.00  1.88           C  
ATOM   1723  C   TYR A 120     -24.185 -20.678 -37.018  1.00  1.88           C  
ATOM   1724  O   TYR A 120     -23.361 -21.290 -36.329  1.00  1.88           O  
ATOM   1725  CB  TYR A 120     -24.817 -19.229 -35.050  1.00  1.88           C  
ATOM   1726  CG  TYR A 120     -23.801 -18.203 -35.190  1.00  1.88           C  
ATOM   1727  CD1 TYR A 120     -24.080 -16.917 -34.800  1.00  1.88           C  
ATOM   1728  CD2 TYR A 120     -22.607 -18.513 -35.719  1.00  1.88           C  
ATOM   1729  CE1 TYR A 120     -23.132 -15.954 -34.944  1.00  1.88           C  
ATOM   1730  CE2 TYR A 120     -21.665 -17.550 -35.872  1.00  1.88           C  
ATOM   1731  CZ  TYR A 120     -21.915 -16.297 -35.492  1.00  1.88           C  
ATOM   1732  OH  TYR A 120     -20.966 -15.380 -35.666  1.00  1.88           O  
ATOM   1733  H   TYR A 120     -26.383 -21.521 -35.664  1.00  1.88           H  
ATOM   1734  HA  TYR A 120     -25.550 -19.015 -37.070  1.00  1.88           H  
ATOM   1735 1HB  TYR A 120     -25.654 -18.803 -34.523  1.00  1.88           H  
ATOM   1736 2HB  TYR A 120     -24.415 -20.029 -34.424  1.00  1.88           H  
ATOM   1737  HD1 TYR A 120     -25.047 -16.678 -34.383  1.00  1.88           H  
ATOM   1738  HD2 TYR A 120     -22.411 -19.528 -36.018  1.00  1.88           H  
ATOM   1739  HE1 TYR A 120     -23.334 -14.931 -34.644  1.00  1.88           H  
ATOM   1740  HE2 TYR A 120     -20.705 -17.789 -36.296  1.00  1.88           H  
ATOM   1741  HH  TYR A 120     -21.332 -14.506 -35.524  1.00  1.88           H  
ATOM   1742  N   SER A 121     -24.103 -20.640 -38.346  1.00  1.71           N  
ATOM   1743  CA  SER A 121     -23.196 -21.516 -39.096  1.00  1.71           C  
ATOM   1744  C   SER A 121     -21.691 -21.243 -38.970  1.00  1.71           C  
ATOM   1745  O   SER A 121     -20.879 -22.100 -39.312  1.00  1.71           O  
ATOM   1746  CB  SER A 121     -23.579 -21.466 -40.561  1.00  1.71           C  
ATOM   1747  OG  SER A 121     -23.316 -20.203 -41.109  1.00  1.71           O  
ATOM   1748  H   SER A 121     -24.761 -20.061 -38.852  1.00  1.71           H  
ATOM   1749  HA  SER A 121     -23.371 -22.533 -38.740  1.00  1.71           H  
ATOM   1750 1HB  SER A 121     -23.025 -22.227 -41.110  1.00  1.71           H  
ATOM   1751 2HB  SER A 121     -24.638 -21.694 -40.662  1.00  1.71           H  
ATOM   1752  HG  SER A 121     -22.361 -20.155 -41.213  1.00  1.71           H  
ATOM   1753  N   GLY A 122     -21.312 -20.061 -38.502  1.00  1.51           N  
ATOM   1754  CA  GLY A 122     -19.896 -19.707 -38.398  1.00  1.51           C  
ATOM   1755  C   GLY A 122     -19.227 -20.046 -37.055  1.00  1.51           C  
ATOM   1756  O   GLY A 122     -18.033 -19.780 -36.871  1.00  1.51           O  
ATOM   1757  H   GLY A 122     -22.020 -19.398 -38.220  1.00  1.51           H  
ATOM   1758 1HA  GLY A 122     -19.352 -20.206 -39.200  1.00  1.51           H  
ATOM   1759 2HA  GLY A 122     -19.798 -18.642 -38.584  1.00  1.51           H  
ATOM   1760  N   GLY A 123     -19.962 -20.634 -36.114  1.00  1.33           N  
ATOM   1761  CA  GLY A 123     -19.374 -20.912 -34.804  1.00  1.33           C  
ATOM   1762  C   GLY A 123     -18.908 -19.606 -34.158  1.00  1.33           C  
ATOM   1763  O   GLY A 123     -19.652 -18.642 -34.096  1.00  1.33           O  
ATOM   1764  H   GLY A 123     -20.942 -20.872 -36.290  1.00  1.33           H  
ATOM   1765 1HA  GLY A 123     -20.111 -21.395 -34.166  1.00  1.33           H  
ATOM   1766 2HA  GLY A 123     -18.535 -21.598 -34.911  1.00  1.33           H  
ATOM   1767  N   ALA A 124     -17.657 -19.550 -33.711  1.00  1.17           N  
ATOM   1768  CA  ALA A 124     -17.143 -18.327 -33.086  1.00  1.17           C  
ATOM   1769  C   ALA A 124     -16.656 -17.291 -34.099  1.00  1.17           C  
ATOM   1770  O   ALA A 124     -16.256 -16.199 -33.713  1.00  1.17           O  
ATOM   1771  CB  ALA A 124     -15.986 -18.647 -32.167  1.00  1.17           C  
ATOM   1772  H   ALA A 124     -17.062 -20.364 -33.789  1.00  1.17           H  
ATOM   1773  HA  ALA A 124     -17.954 -17.890 -32.508  1.00  1.17           H  
ATOM   1774 1HB  ALA A 124     -15.646 -17.730 -31.689  1.00  1.17           H  
ATOM   1775 2HB  ALA A 124     -16.294 -19.357 -31.412  1.00  1.17           H  
ATOM   1776 3HB  ALA A 124     -15.174 -19.075 -32.751  1.00  1.17           H  
ATOM   1777  N   GLY A 125     -16.616 -17.667 -35.380  1.00  1.05           N  
ATOM   1778  CA  GLY A 125     -16.025 -16.852 -36.436  1.00  1.05           C  
ATOM   1779  C   GLY A 125     -16.523 -15.406 -36.517  1.00  1.05           C  
ATOM   1780  O   GLY A 125     -15.952 -14.509 -35.904  1.00  1.05           O  
ATOM   1781  H   GLY A 125     -17.020 -18.564 -35.653  1.00  1.05           H  
ATOM   1782 1HA  GLY A 125     -14.949 -16.833 -36.279  1.00  1.05           H  
ATOM   1783 2HA  GLY A 125     -16.154 -17.363 -37.385  1.00  1.05           H  
ATOM   1784  N   PRO A 126     -17.582 -15.125 -37.280  1.00  0.95           N  
ATOM   1785  CA  PRO A 126     -18.097 -13.793 -37.548  1.00  0.95           C  
ATOM   1786  C   PRO A 126     -18.899 -13.180 -36.411  1.00  0.95           C  
ATOM   1787  O   PRO A 126     -20.071 -12.836 -36.580  1.00  0.95           O  
ATOM   1788  CB  PRO A 126     -18.959 -14.056 -38.781  1.00  0.95           C  
ATOM   1789  CG  PRO A 126     -19.464 -15.466 -38.591  1.00  0.95           C  
ATOM   1790  CD  PRO A 126     -18.318 -16.205 -37.936  1.00  0.95           C  
ATOM   1791  HA  PRO A 126     -17.255 -13.138 -37.807  1.00  0.95           H  
ATOM   1792 1HB  PRO A 126     -19.767 -13.316 -38.828  1.00  0.95           H  
ATOM   1793 2HB  PRO A 126     -18.359 -13.930 -39.691  1.00  0.95           H  
ATOM   1794 1HG  PRO A 126     -20.364 -15.465 -37.993  1.00  0.95           H  
ATOM   1795 2HG  PRO A 126     -19.739 -15.898 -39.563  1.00  0.95           H  
ATOM   1796 1HD  PRO A 126     -18.692 -16.914 -37.183  1.00  0.95           H  
ATOM   1797 2HD  PRO A 126     -17.722 -16.688 -38.718  1.00  0.95           H  
ATOM   1798  N   LEU A 127     -18.249 -13.013 -35.266  1.00  0.88           N  
ATOM   1799  CA  LEU A 127     -18.870 -12.384 -34.106  1.00  0.88           C  
ATOM   1800  C   LEU A 127     -18.279 -11.038 -33.757  1.00  0.88           C  
ATOM   1801  O   LEU A 127     -17.052 -10.840 -33.709  1.00  0.88           O  
ATOM   1802  CB  LEU A 127     -18.798 -13.289 -32.890  1.00  0.88           C  
ATOM   1803  CG  LEU A 127     -19.598 -14.497 -32.943  1.00  0.88           C  
ATOM   1804  CD1 LEU A 127     -19.270 -15.352 -31.789  1.00  0.88           C  
ATOM   1805  CD2 LEU A 127     -21.064 -14.043 -32.873  1.00  0.88           C  
ATOM   1806  H   LEU A 127     -17.284 -13.344 -35.220  1.00  0.88           H  
ATOM   1807  HA  LEU A 127     -19.923 -12.222 -34.335  1.00  0.88           H  
ATOM   1808 1HB  LEU A 127     -17.759 -13.596 -32.763  1.00  0.88           H  
ATOM   1809 2HB  LEU A 127     -19.115 -12.716 -32.021  1.00  0.88           H  
ATOM   1810  HG  LEU A 127     -19.385 -15.059 -33.848  1.00  0.88           H  
ATOM   1811 1HD1 LEU A 127     -19.860 -16.245 -31.796  1.00  0.88           H  
ATOM   1812 2HD1 LEU A 127     -18.217 -15.620 -31.828  1.00  0.88           H  
ATOM   1813 3HD1 LEU A 127     -19.471 -14.788 -30.912  1.00  0.88           H  
ATOM   1814 1HD2 LEU A 127     -21.708 -14.884 -32.884  1.00  0.88           H  
ATOM   1815 2HD2 LEU A 127     -21.222 -13.485 -31.950  1.00  0.88           H  
ATOM   1816 3HD2 LEU A 127     -21.289 -13.399 -33.721  1.00  0.88           H  
ATOM   1817  N   VAL A 128     -19.197 -10.123 -33.458  1.00  0.83           N  
ATOM   1818  CA  VAL A 128     -18.874  -8.766 -33.095  1.00  0.83           C  
ATOM   1819  C   VAL A 128     -19.512  -8.431 -31.749  1.00  0.83           C  
ATOM   1820  O   VAL A 128     -20.713  -8.646 -31.549  1.00  0.83           O  
ATOM   1821  CB  VAL A 128     -19.470  -7.829 -34.155  1.00  0.83           C  
ATOM   1822  CG1 VAL A 128     -19.082  -6.389 -33.860  1.00  0.83           C  
ATOM   1823  CG2 VAL A 128     -19.103  -8.334 -35.516  1.00  0.83           C  
ATOM   1824  H   VAL A 128     -20.183 -10.371 -33.534  1.00  0.83           H  
ATOM   1825  HA  VAL A 128     -17.793  -8.649 -33.025  1.00  0.83           H  
ATOM   1826  HB  VAL A 128     -20.548  -7.857 -34.075  1.00  0.83           H  
ATOM   1827 1HG1 VAL A 128     -19.543  -5.726 -34.590  1.00  0.83           H  
ATOM   1828 2HG1 VAL A 128     -19.421  -6.125 -32.865  1.00  0.83           H  
ATOM   1829 3HG1 VAL A 128     -18.004  -6.288 -33.911  1.00  0.83           H  
ATOM   1830 1HG2 VAL A 128     -19.552  -7.697 -36.268  1.00  0.83           H  
ATOM   1831 2HG2 VAL A 128     -18.038  -8.347 -35.622  1.00  0.83           H  
ATOM   1832 3HG2 VAL A 128     -19.483  -9.346 -35.638  1.00  0.83           H  
ATOM   1833  N   HIS A 129     -18.729  -7.915 -30.815  1.00  0.81           N  
ATOM   1834  CA  HIS A 129     -19.282  -7.525 -29.529  1.00  0.81           C  
ATOM   1835  C   HIS A 129     -19.256  -6.012 -29.442  1.00  0.81           C  
ATOM   1836  O   HIS A 129     -18.230  -5.380 -29.701  1.00  0.81           O  
ATOM   1837  CB  HIS A 129     -18.497  -8.132 -28.373  1.00  0.81           C  
ATOM   1838  CG  HIS A 129     -18.516  -9.597 -28.297  1.00  0.81           C  
ATOM   1839  ND1 HIS A 129     -17.743 -10.288 -27.397  1.00  0.81           N  
ATOM   1840  CD2 HIS A 129     -19.216 -10.528 -28.988  1.00  0.81           C  
ATOM   1841  CE1 HIS A 129     -17.964 -11.564 -27.527  1.00  0.81           C  
ATOM   1842  NE2 HIS A 129     -18.863 -11.731 -28.495  1.00  0.81           N  
ATOM   1843  H   HIS A 129     -17.740  -7.792 -30.994  1.00  0.81           H  
ATOM   1844  HA  HIS A 129     -20.317  -7.845 -29.445  1.00  0.81           H  
ATOM   1845 1HB  HIS A 129     -17.469  -7.811 -28.433  1.00  0.81           H  
ATOM   1846 2HB  HIS A 129     -18.900  -7.760 -27.441  1.00  0.81           H  
ATOM   1847  HD1 HIS A 129     -17.114  -9.894 -26.733  1.00  0.81           H  
ATOM   1848  HD2 HIS A 129     -19.952 -10.472 -29.787  1.00  0.81           H  
ATOM   1849  HE1 HIS A 129     -17.428 -12.268 -26.891  1.00  0.81           H  
ATOM   1850  N   LEU A 130     -20.391  -5.433 -29.086  1.00  0.80           N  
ATOM   1851  CA  LEU A 130     -20.538  -3.992 -29.018  1.00  0.80           C  
ATOM   1852  C   LEU A 130     -20.703  -3.523 -27.562  1.00  0.80           C  
ATOM   1853  O   LEU A 130     -21.709  -3.830 -26.911  1.00  0.80           O  
ATOM   1854  CB  LEU A 130     -21.765  -3.624 -29.853  1.00  0.80           C  
ATOM   1855  CG  LEU A 130     -21.788  -4.163 -31.329  1.00  0.80           C  
ATOM   1856  CD1 LEU A 130     -23.054  -3.784 -31.950  1.00  0.80           C  
ATOM   1857  CD2 LEU A 130     -20.655  -3.613 -32.099  1.00  0.80           C  
ATOM   1858  H   LEU A 130     -21.198  -6.017 -28.885  1.00  0.80           H  
ATOM   1859  HA  LEU A 130     -19.649  -3.520 -29.438  1.00  0.80           H  
ATOM   1860 1HB  LEU A 130     -22.641  -4.016 -29.356  1.00  0.80           H  
ATOM   1861 2HB  LEU A 130     -21.857  -2.548 -29.891  1.00  0.80           H  
ATOM   1862  HG  LEU A 130     -21.729  -5.258 -31.324  1.00  0.80           H  
ATOM   1863 1HD1 LEU A 130     -23.096  -4.156 -32.973  1.00  0.80           H  
ATOM   1864 2HD1 LEU A 130     -23.870  -4.197 -31.381  1.00  0.80           H  
ATOM   1865 3HD1 LEU A 130     -23.109  -2.724 -31.942  1.00  0.80           H  
ATOM   1866 1HD2 LEU A 130     -20.687  -3.983 -33.122  1.00  0.80           H  
ATOM   1867 2HD2 LEU A 130     -20.710  -2.531 -32.104  1.00  0.80           H  
ATOM   1868 3HD2 LEU A 130     -19.747  -3.941 -31.621  1.00  0.80           H  
ATOM   1869  N   GLY A 131     -19.681  -2.860 -27.017  1.00  0.80           N  
ATOM   1870  CA  GLY A 131     -19.697  -2.441 -25.617  1.00  0.80           C  
ATOM   1871  C   GLY A 131     -20.232  -1.029 -25.420  1.00  0.80           C  
ATOM   1872  O   GLY A 131     -19.719  -0.071 -26.017  1.00  0.80           O  
ATOM   1873  H   GLY A 131     -18.877  -2.629 -27.586  1.00  0.80           H  
ATOM   1874 1HA  GLY A 131     -20.290  -3.142 -25.034  1.00  0.80           H  
ATOM   1875 2HA  GLY A 131     -18.684  -2.497 -25.224  1.00  0.80           H  
ATOM   1876  N   VAL A 132     -21.184  -0.912 -24.494  1.00  0.81           N  
ATOM   1877  CA  VAL A 132     -21.845   0.333 -24.082  1.00  0.81           C  
ATOM   1878  C   VAL A 132     -21.699   0.438 -22.565  1.00  0.81           C  
ATOM   1879  O   VAL A 132     -21.908  -0.556 -21.888  1.00  0.81           O  
ATOM   1880  CB  VAL A 132     -23.356   0.259 -24.445  1.00  0.81           C  
ATOM   1881  CG1 VAL A 132     -24.068   1.511 -23.998  1.00  0.81           C  
ATOM   1882  CG2 VAL A 132     -23.553   0.081 -25.939  1.00  0.81           C  
ATOM   1883  H   VAL A 132     -21.511  -1.775 -24.054  1.00  0.81           H  
ATOM   1884  HA  VAL A 132     -21.371   1.191 -24.564  1.00  0.81           H  
ATOM   1885  HB  VAL A 132     -23.797  -0.592 -23.917  1.00  0.81           H  
ATOM   1886 1HG1 VAL A 132     -25.126   1.437 -24.241  1.00  0.81           H  
ATOM   1887 2HG1 VAL A 132     -23.945   1.626 -22.931  1.00  0.81           H  
ATOM   1888 3HG1 VAL A 132     -23.640   2.366 -24.502  1.00  0.81           H  
ATOM   1889 1HG2 VAL A 132     -24.612   0.018 -26.160  1.00  0.81           H  
ATOM   1890 2HG2 VAL A 132     -23.145   0.927 -26.443  1.00  0.81           H  
ATOM   1891 3HG2 VAL A 132     -23.059  -0.831 -26.277  1.00  0.81           H  
ATOM   1892  N   ALA A 133     -21.298   1.560 -21.981  1.00  0.82           N  
ATOM   1893  CA  ALA A 133     -21.224   1.490 -20.522  1.00  0.82           C  
ATOM   1894  C   ALA A 133     -22.614   1.526 -19.948  1.00  0.82           C  
ATOM   1895  O   ALA A 133     -23.496   2.181 -20.509  1.00  0.82           O  
ATOM   1896  CB  ALA A 133     -20.393   2.602 -19.930  1.00  0.82           C  
ATOM   1897  H   ALA A 133     -21.099   2.441 -22.478  1.00  0.82           H  
ATOM   1898  HA  ALA A 133     -20.781   0.554 -20.252  1.00  0.82           H  
ATOM   1899 1HB  ALA A 133     -20.350   2.488 -18.844  1.00  0.82           H  
ATOM   1900 2HB  ALA A 133     -19.404   2.558 -20.342  1.00  0.82           H  
ATOM   1901 3HB  ALA A 133     -20.842   3.545 -20.170  1.00  0.82           H  
ATOM   1902  N   LEU A 134     -22.818   0.921 -18.789  1.00  0.83           N  
ATOM   1903  CA  LEU A 134     -24.133   1.050 -18.176  1.00  0.83           C  
ATOM   1904  C   LEU A 134     -24.456   2.531 -18.014  1.00  0.83           C  
ATOM   1905  O   LEU A 134     -25.579   2.970 -18.247  1.00  0.83           O  
ATOM   1906  CB  LEU A 134     -24.216   0.356 -16.829  1.00  0.83           C  
ATOM   1907  CG  LEU A 134     -25.594   0.423 -16.217  1.00  0.83           C  
ATOM   1908  CD1 LEU A 134     -26.605  -0.279 -17.135  1.00  0.83           C  
ATOM   1909  CD2 LEU A 134     -25.562  -0.194 -14.873  1.00  0.83           C  
ATOM   1910  H   LEU A 134     -22.067   0.379 -18.357  1.00  0.83           H  
ATOM   1911  HA  LEU A 134     -24.870   0.606 -18.839  1.00  0.83           H  
ATOM   1912 1HB  LEU A 134     -23.924  -0.683 -16.930  1.00  0.83           H  
ATOM   1913 2HB  LEU A 134     -23.521   0.838 -16.148  1.00  0.83           H  
ATOM   1914  HG  LEU A 134     -25.889   1.448 -16.134  1.00  0.83           H  
ATOM   1915 1HD1 LEU A 134     -27.598  -0.213 -16.701  1.00  0.83           H  
ATOM   1916 2HD1 LEU A 134     -26.609   0.205 -18.109  1.00  0.83           H  
ATOM   1917 3HD1 LEU A 134     -26.327  -1.322 -17.249  1.00  0.83           H  
ATOM   1918 1HD2 LEU A 134     -26.551  -0.122 -14.439  1.00  0.83           H  
ATOM   1919 2HD2 LEU A 134     -25.264  -1.239 -14.951  1.00  0.83           H  
ATOM   1920 3HD2 LEU A 134     -24.846   0.344 -14.256  1.00  0.83           H  
ATOM   1921  N   GLY A 135     -23.452   3.309 -17.632  1.00  0.85           N  
ATOM   1922  CA  GLY A 135     -23.545   4.738 -17.450  1.00  0.85           C  
ATOM   1923  C   GLY A 135     -23.874   5.474 -18.740  1.00  0.85           C  
ATOM   1924  O   GLY A 135     -24.355   6.590 -18.692  1.00  0.85           O  
ATOM   1925  H   GLY A 135     -22.556   2.888 -17.433  1.00  0.85           H  
ATOM   1926 1HA  GLY A 135     -24.285   4.959 -16.688  1.00  0.85           H  
ATOM   1927 2HA  GLY A 135     -22.592   5.102 -17.071  1.00  0.85           H  
ATOM   1928  N   ASP A 136     -23.652   4.871 -19.907  1.00  0.86           N  
ATOM   1929  CA  ASP A 136     -23.974   5.552 -21.148  1.00  0.86           C  
ATOM   1930  C   ASP A 136     -25.469   5.360 -21.368  1.00  0.86           C  
ATOM   1931  O   ASP A 136     -26.170   6.267 -21.821  1.00  0.86           O  
ATOM   1932  CB  ASP A 136     -23.158   4.981 -22.306  1.00  0.86           C  
ATOM   1933  CG  ASP A 136     -21.629   5.212 -22.193  1.00  0.86           C  
ATOM   1934  OD1 ASP A 136     -21.213   6.241 -21.667  1.00  0.86           O  
ATOM   1935  OD2 ASP A 136     -20.886   4.315 -22.597  1.00  0.86           O  
ATOM   1936  H   ASP A 136     -23.301   3.924 -19.947  1.00  0.86           H  
ATOM   1937  HA  ASP A 136     -23.762   6.617 -21.048  1.00  0.86           H  
ATOM   1938 1HB  ASP A 136     -23.336   3.913 -22.357  1.00  0.86           H  
ATOM   1939 2HB  ASP A 136     -23.500   5.393 -23.231  1.00  0.86           H  
ATOM   1940  N   ILE A 137     -25.963   4.183 -20.971  1.00  0.87           N  
ATOM   1941  CA  ILE A 137     -27.385   3.864 -21.064  1.00  0.87           C  
ATOM   1942  C   ILE A 137     -28.145   4.808 -20.122  1.00  0.87           C  
ATOM   1943  O   ILE A 137     -29.155   5.421 -20.492  1.00  0.87           O  
ATOM   1944  CB  ILE A 137     -27.646   2.370 -20.698  1.00  0.87           C  
ATOM   1945  CG1 ILE A 137     -27.009   1.444 -21.780  1.00  0.87           C  
ATOM   1946  CG2 ILE A 137     -29.143   2.092 -20.551  1.00  0.87           C  
ATOM   1947  CD1 ILE A 137     -26.918  -0.060 -21.418  1.00  0.87           C  
ATOM   1948  H   ILE A 137     -25.308   3.483 -20.607  1.00  0.87           H  
ATOM   1949  HA  ILE A 137     -27.720   4.044 -22.084  1.00  0.87           H  
ATOM   1950  HB  ILE A 137     -27.174   2.145 -19.762  1.00  0.87           H  
ATOM   1951 1HG1 ILE A 137     -27.589   1.541 -22.698  1.00  0.87           H  
ATOM   1952 2HG1 ILE A 137     -26.011   1.805 -21.963  1.00  0.87           H  
ATOM   1953 1HG2 ILE A 137     -29.287   1.052 -20.273  1.00  0.87           H  
ATOM   1954 2HG2 ILE A 137     -29.560   2.734 -19.775  1.00  0.87           H  
ATOM   1955 3HG2 ILE A 137     -29.645   2.287 -21.492  1.00  0.87           H  
ATOM   1956 1HD1 ILE A 137     -26.451  -0.606 -22.243  1.00  0.87           H  
ATOM   1957 2HD1 ILE A 137     -26.315  -0.184 -20.526  1.00  0.87           H  
ATOM   1958 3HD1 ILE A 137     -27.906  -0.460 -21.236  1.00  0.87           H  
ATOM   1959  N   ILE A 138     -27.611   4.947 -18.900  1.00  0.88           N  
ATOM   1960  CA  ILE A 138     -28.179   5.815 -17.872  1.00  0.88           C  
ATOM   1961  C   ILE A 138     -28.067   7.312 -18.213  1.00  0.88           C  
ATOM   1962  O   ILE A 138     -29.063   8.032 -18.175  1.00  0.88           O  
ATOM   1963  CB  ILE A 138     -27.508   5.540 -16.508  1.00  0.88           C  
ATOM   1964  CG1 ILE A 138     -27.844   4.114 -16.033  1.00  0.88           C  
ATOM   1965  CG2 ILE A 138     -27.944   6.559 -15.476  1.00  0.88           C  
ATOM   1966  CD1 ILE A 138     -27.012   3.643 -14.871  1.00  0.88           C  
ATOM   1967  H   ILE A 138     -26.780   4.396 -18.677  1.00  0.88           H  
ATOM   1968  HA  ILE A 138     -29.241   5.568 -17.782  1.00  0.88           H  
ATOM   1969  HB  ILE A 138     -26.438   5.604 -16.630  1.00  0.88           H  
ATOM   1970 1HG1 ILE A 138     -28.880   4.087 -15.738  1.00  0.88           H  
ATOM   1971 2HG1 ILE A 138     -27.701   3.420 -16.864  1.00  0.88           H  
ATOM   1972 1HG2 ILE A 138     -27.446   6.354 -14.533  1.00  0.88           H  
ATOM   1973 2HG2 ILE A 138     -27.676   7.561 -15.815  1.00  0.88           H  
ATOM   1974 3HG2 ILE A 138     -29.024   6.498 -15.339  1.00  0.88           H  
ATOM   1975 1HD1 ILE A 138     -27.309   2.636 -14.600  1.00  0.88           H  
ATOM   1976 2HD1 ILE A 138     -25.959   3.645 -15.154  1.00  0.88           H  
ATOM   1977 3HD1 ILE A 138     -27.162   4.303 -14.025  1.00  0.88           H  
ATOM   1978  N   ASP A 139     -26.866   7.786 -18.589  1.00  0.89           N  
ATOM   1979  CA  ASP A 139     -26.646   9.202 -18.926  1.00  0.89           C  
ATOM   1980  C   ASP A 139     -27.493   9.646 -20.115  1.00  0.89           C  
ATOM   1981  O   ASP A 139     -27.933  10.793 -20.181  1.00  0.89           O  
ATOM   1982  CB  ASP A 139     -25.163   9.492 -19.213  1.00  0.89           C  
ATOM   1983  CG  ASP A 139     -24.243   9.491 -17.936  1.00  0.89           C  
ATOM   1984  OD1 ASP A 139     -24.768   9.534 -16.840  1.00  0.89           O  
ATOM   1985  OD2 ASP A 139     -23.020   9.461 -18.087  1.00  0.89           O  
ATOM   1986  H   ASP A 139     -26.065   7.169 -18.628  1.00  0.89           H  
ATOM   1987  HA  ASP A 139     -26.940   9.801 -18.064  1.00  0.89           H  
ATOM   1988 1HB  ASP A 139     -24.785   8.750 -19.919  1.00  0.89           H  
ATOM   1989 2HB  ASP A 139     -25.079  10.462 -19.698  1.00  0.89           H  
ATOM   1990  N   ALA A 140     -27.760   8.720 -21.038  1.00  0.90           N  
ATOM   1991  CA  ALA A 140     -28.564   8.979 -22.225  1.00  0.90           C  
ATOM   1992  C   ALA A 140     -30.062   8.959 -21.913  1.00  0.90           C  
ATOM   1993  O   ALA A 140     -30.884   9.183 -22.805  1.00  0.90           O  
ATOM   1994  CB  ALA A 140     -28.255   7.940 -23.283  1.00  0.90           C  
ATOM   1995  H   ALA A 140     -27.346   7.790 -20.959  1.00  0.90           H  
ATOM   1996  HA  ALA A 140     -28.310   9.969 -22.599  1.00  0.90           H  
ATOM   1997 1HB  ALA A 140     -28.838   8.137 -24.179  1.00  0.90           H  
ATOM   1998 2HB  ALA A 140     -27.193   7.977 -23.520  1.00  0.90           H  
ATOM   1999 3HB  ALA A 140     -28.495   6.958 -22.892  1.00  0.90           H  
ATOM   2000  N   ASP A 141     -30.419   8.679 -20.655  1.00  0.90           N  
ATOM   2001  CA  ASP A 141     -31.791   8.580 -20.184  1.00  0.90           C  
ATOM   2002  C   ASP A 141     -32.585   7.550 -20.967  1.00  0.90           C  
ATOM   2003  O   ASP A 141     -33.740   7.785 -21.326  1.00  0.90           O  
ATOM   2004  CB  ASP A 141     -32.498   9.950 -20.241  1.00  0.90           C  
ATOM   2005  CG  ASP A 141     -33.823  10.056 -19.362  1.00  0.90           C  
ATOM   2006  OD1 ASP A 141     -33.942   9.371 -18.354  1.00  0.90           O  
ATOM   2007  OD2 ASP A 141     -34.677  10.838 -19.721  1.00  0.90           O  
ATOM   2008  H   ASP A 141     -29.701   8.515 -19.954  1.00  0.90           H  
ATOM   2009  HA  ASP A 141     -31.763   8.257 -19.143  1.00  0.90           H  
ATOM   2010 1HB  ASP A 141     -31.802  10.722 -19.909  1.00  0.90           H  
ATOM   2011 2HB  ASP A 141     -32.756  10.176 -21.276  1.00  0.90           H  
ATOM   2012  N   LEU A 142     -31.985   6.388 -21.212  1.00  0.89           N  
ATOM   2013  CA  LEU A 142     -32.723   5.344 -21.884  1.00  0.89           C  
ATOM   2014  C   LEU A 142     -33.428   4.552 -20.804  1.00  0.89           C  
ATOM   2015  O   LEU A 142     -32.911   4.422 -19.700  1.00  0.89           O  
ATOM   2016  CB  LEU A 142     -31.790   4.435 -22.689  1.00  0.89           C  
ATOM   2017  CG  LEU A 142     -30.977   5.117 -23.784  1.00  0.89           C  
ATOM   2018  CD1 LEU A 142     -30.049   4.117 -24.424  1.00  0.89           C  
ATOM   2019  CD2 LEU A 142     -31.901   5.702 -24.821  1.00  0.89           C  
ATOM   2020  H   LEU A 142     -31.020   6.217 -20.918  1.00  0.89           H  
ATOM   2021  HA  LEU A 142     -33.463   5.787 -22.548  1.00  0.89           H  
ATOM   2022 1HB  LEU A 142     -31.091   3.985 -21.997  1.00  0.89           H  
ATOM   2023 2HB  LEU A 142     -32.383   3.647 -23.148  1.00  0.89           H  
ATOM   2024  HG  LEU A 142     -30.388   5.901 -23.341  1.00  0.89           H  
ATOM   2025 1HD1 LEU A 142     -29.469   4.609 -25.189  1.00  0.89           H  
ATOM   2026 2HD1 LEU A 142     -29.385   3.693 -23.680  1.00  0.89           H  
ATOM   2027 3HD1 LEU A 142     -30.648   3.340 -24.870  1.00  0.89           H  
ATOM   2028 1HD2 LEU A 142     -31.312   6.195 -25.597  1.00  0.89           H  
ATOM   2029 2HD2 LEU A 142     -32.498   4.903 -25.271  1.00  0.89           H  
ATOM   2030 3HD2 LEU A 142     -32.560   6.431 -24.345  1.00  0.89           H  
ATOM   2031  N   THR A 143     -34.596   4.020 -21.102  1.00  0.87           N  
ATOM   2032  CA  THR A 143     -35.282   3.169 -20.139  1.00  0.87           C  
ATOM   2033  C   THR A 143     -34.667   1.780 -20.161  1.00  0.87           C  
ATOM   2034  O   THR A 143     -34.498   1.203 -21.237  1.00  0.87           O  
ATOM   2035  CB  THR A 143     -36.784   3.114 -20.442  1.00  0.87           C  
ATOM   2036  OG1 THR A 143     -37.347   4.420 -20.316  1.00  0.87           O  
ATOM   2037  CG2 THR A 143     -37.495   2.145 -19.540  1.00  0.87           C  
ATOM   2038  H   THR A 143     -35.005   4.190 -22.009  1.00  0.87           H  
ATOM   2039  HA  THR A 143     -35.145   3.586 -19.140  1.00  0.87           H  
ATOM   2040  HB  THR A 143     -36.916   2.798 -21.463  1.00  0.87           H  
ATOM   2041  HG1 THR A 143     -37.221   4.733 -19.417  1.00  0.87           H  
ATOM   2042 1HG2 THR A 143     -38.537   2.136 -19.806  1.00  0.87           H  
ATOM   2043 2HG2 THR A 143     -37.072   1.154 -19.680  1.00  0.87           H  
ATOM   2044 3HG2 THR A 143     -37.383   2.450 -18.501  1.00  0.87           H  
ATOM   2045  N   TRP A 144     -34.304   1.263 -18.988  1.00  0.86           N  
ATOM   2046  CA  TRP A 144     -33.613  -0.020 -18.906  1.00  0.86           C  
ATOM   2047  C   TRP A 144     -33.945  -0.794 -17.648  1.00  0.86           C  
ATOM   2048  O   TRP A 144     -34.538  -0.260 -16.708  1.00  0.86           O  
ATOM   2049  CB  TRP A 144     -32.087   0.200 -18.928  1.00  0.86           C  
ATOM   2050  CG  TRP A 144     -31.573   0.933 -17.724  1.00  0.86           C  
ATOM   2051  CD1 TRP A 144     -31.644   2.264 -17.522  1.00  0.86           C  
ATOM   2052  CD2 TRP A 144     -30.902   0.393 -16.555  1.00  0.86           C  
ATOM   2053  NE1 TRP A 144     -31.096   2.596 -16.323  1.00  0.86           N  
ATOM   2054  CE2 TRP A 144     -30.630   1.468 -15.718  1.00  0.86           C  
ATOM   2055  CE3 TRP A 144     -30.522  -0.887 -16.156  1.00  0.86           C  
ATOM   2056  CZ2 TRP A 144     -30.001   1.310 -14.512  1.00  0.86           C  
ATOM   2057  CZ3 TRP A 144     -29.882  -1.034 -14.940  1.00  0.86           C  
ATOM   2058  CH2 TRP A 144     -29.633   0.028 -14.148  1.00  0.86           C  
ATOM   2059  H   TRP A 144     -34.483   1.788 -18.144  1.00  0.86           H  
ATOM   2060  HA  TRP A 144     -33.912  -0.622 -19.759  1.00  0.86           H  
ATOM   2061 1HB  TRP A 144     -31.572  -0.758 -18.998  1.00  0.86           H  
ATOM   2062 2HB  TRP A 144     -31.827   0.778 -19.813  1.00  0.86           H  
ATOM   2063  HD1 TRP A 144     -32.080   2.957 -18.198  1.00  0.86           H  
ATOM   2064  HE1 TRP A 144     -31.051   3.532 -15.952  1.00  0.86           H  
ATOM   2065  HE3 TRP A 144     -30.726  -1.745 -16.783  1.00  0.86           H  
ATOM   2066  HZ2 TRP A 144     -29.802   2.153 -13.867  1.00  0.86           H  
ATOM   2067  HZ3 TRP A 144     -29.587  -2.010 -14.631  1.00  0.86           H  
ATOM   2068  HH2 TRP A 144     -29.139  -0.140 -13.217  1.00  0.86           H  
ATOM   2069  N   CYS A 145     -33.535  -2.059 -17.649  1.00  0.85           N  
ATOM   2070  CA  CYS A 145     -33.699  -2.942 -16.503  1.00  0.85           C  
ATOM   2071  C   CYS A 145     -32.678  -4.065 -16.454  1.00  0.85           C  
ATOM   2072  O   CYS A 145     -32.371  -4.694 -17.464  1.00  0.85           O  
ATOM   2073  CB  CYS A 145     -35.080  -3.558 -16.500  1.00  0.85           C  
ATOM   2074  SG  CYS A 145     -35.397  -4.558 -15.133  1.00  0.85           S  
ATOM   2075  H   CYS A 145     -33.101  -2.410 -18.502  1.00  0.85           H  
ATOM   2076  HA  CYS A 145     -33.579  -2.353 -15.606  1.00  0.85           H  
ATOM   2077 1HB  CYS A 145     -35.806  -2.770 -16.479  1.00  0.85           H  
ATOM   2078 2HB  CYS A 145     -35.227  -4.149 -17.404  1.00  0.85           H  
ATOM   2079  HG  CYS A 145     -34.161  -5.097 -15.064  1.00  0.85           H  
ATOM   2080  N   ALA A 146     -32.116  -4.293 -15.280  1.00  0.85           N  
ATOM   2081  CA  ALA A 146     -31.150  -5.363 -15.093  1.00  0.85           C  
ATOM   2082  C   ALA A 146     -31.808  -6.609 -14.563  1.00  0.85           C  
ATOM   2083  O   ALA A 146     -32.866  -6.555 -13.923  1.00  0.85           O  
ATOM   2084  CB  ALA A 146     -30.056  -4.961 -14.147  1.00  0.85           C  
ATOM   2085  H   ALA A 146     -32.395  -3.740 -14.470  1.00  0.85           H  
ATOM   2086  HA  ALA A 146     -30.714  -5.597 -16.055  1.00  0.85           H  
ATOM   2087 1HB  ALA A 146     -29.346  -5.785 -14.046  1.00  0.85           H  
ATOM   2088 2HB  ALA A 146     -29.546  -4.105 -14.531  1.00  0.85           H  
ATOM   2089 3HB  ALA A 146     -30.503  -4.736 -13.181  1.00  0.85           H  
ATOM   2090  N   SER A 147     -31.128  -7.728 -14.750  1.00  0.87           N  
ATOM   2091  CA  SER A 147     -31.607  -8.980 -14.217  1.00  0.87           C  
ATOM   2092  C   SER A 147     -30.480  -9.804 -13.627  1.00  0.87           C  
ATOM   2093  O   SER A 147     -29.334  -9.724 -14.074  1.00  0.87           O  
ATOM   2094  CB  SER A 147     -32.261  -9.748 -15.327  1.00  0.87           C  
ATOM   2095  OG  SER A 147     -31.334 -10.141 -16.303  1.00  0.87           O  
ATOM   2096  H   SER A 147     -30.288  -7.705 -15.324  1.00  0.87           H  
ATOM   2097  HA  SER A 147     -32.329  -8.772 -13.434  1.00  0.87           H  
ATOM   2098 1HB  SER A 147     -32.753 -10.573 -14.933  1.00  0.87           H  
ATOM   2099 2HB  SER A 147     -32.986  -9.112 -15.780  1.00  0.87           H  
ATOM   2100  HG  SER A 147     -31.186 -11.109 -16.188  1.00  0.87           H  
ATOM   2101  N   ASP A 148     -30.842 -10.706 -12.709  1.00  0.89           N  
ATOM   2102  CA  ASP A 148     -29.858 -11.582 -12.048  1.00  0.89           C  
ATOM   2103  C   ASP A 148     -29.522 -12.855 -12.810  1.00  0.89           C  
ATOM   2104  O   ASP A 148     -28.865 -13.753 -12.285  1.00  0.89           O  
ATOM   2105  CB  ASP A 148     -30.291 -11.961 -10.625  1.00  0.89           C  
ATOM   2106  CG  ASP A 148     -31.581 -12.807 -10.524  1.00  0.89           C  
ATOM   2107  OD1 ASP A 148     -32.200 -13.060 -11.528  1.00  0.89           O  
ATOM   2108  OD2 ASP A 148     -31.924 -13.223  -9.417  1.00  0.89           O  
ATOM   2109  H   ASP A 148     -31.823 -10.715 -12.424  1.00  0.89           H  
ATOM   2110  HA  ASP A 148     -28.932 -11.018 -11.965  1.00  0.89           H  
ATOM   2111 1HB  ASP A 148     -29.478 -12.504 -10.145  1.00  0.89           H  
ATOM   2112 2HB  ASP A 148     -30.436 -11.046 -10.049  1.00  0.89           H  
ATOM   2113  N   GLY A 149     -29.971 -12.925 -14.044  1.00  0.93           N  
ATOM   2114  CA  GLY A 149     -29.698 -14.053 -14.901  1.00  0.93           C  
ATOM   2115  C   GLY A 149     -30.309 -13.837 -16.267  1.00  0.93           C  
ATOM   2116  O   GLY A 149     -30.845 -12.764 -16.571  1.00  0.93           O  
ATOM   2117  H   GLY A 149     -30.523 -12.158 -14.385  1.00  0.93           H  
ATOM   2118 1HA  GLY A 149     -28.622 -14.180 -14.996  1.00  0.93           H  
ATOM   2119 2HA  GLY A 149     -30.094 -14.965 -14.455  1.00  0.93           H  
ATOM   2120  N   ASN A 150     -30.222 -14.856 -17.109  1.00  1.00           N  
ATOM   2121  CA  ASN A 150     -30.743 -14.741 -18.459  1.00  1.00           C  
ATOM   2122  C   ASN A 150     -32.220 -14.438 -18.366  1.00  1.00           C  
ATOM   2123  O   ASN A 150     -32.968 -15.200 -17.762  1.00  1.00           O  
ATOM   2124  CB  ASN A 150     -30.521 -16.007 -19.257  1.00  1.00           C  
ATOM   2125  CG  ASN A 150     -30.805 -15.821 -20.749  1.00  1.00           C  
ATOM   2126  OD1 ASN A 150     -31.849 -15.302 -21.190  1.00  1.00           O  
ATOM   2127  ND2 ASN A 150     -29.859 -16.251 -21.549  1.00  1.00           N  
ATOM   2128  H   ASN A 150     -29.774 -15.711 -16.808  1.00  1.00           H  
ATOM   2129  HA  ASN A 150     -30.252 -13.903 -18.962  1.00  1.00           H  
ATOM   2130 1HB  ASN A 150     -29.491 -16.339 -19.134  1.00  1.00           H  
ATOM   2131 2HB  ASN A 150     -31.169 -16.795 -18.871  1.00  1.00           H  
ATOM   2132 1HD2 ASN A 150     -29.961 -16.160 -22.540  1.00  1.00           H  
ATOM   2133 2HD2 ASN A 150     -29.032 -16.665 -21.172  1.00  1.00           H  
ATOM   2134  N   ALA A 151     -32.661 -13.369 -19.021  1.00  1.07           N  
ATOM   2135  CA  ALA A 151     -34.059 -12.938 -18.962  1.00  1.07           C  
ATOM   2136  C   ALA A 151     -35.021 -14.042 -19.391  1.00  1.07           C  
ATOM   2137  O   ALA A 151     -36.182 -14.041 -18.991  1.00  1.07           O  
ATOM   2138  CB  ALA A 151     -34.265 -11.711 -19.834  1.00  1.07           C  
ATOM   2139  H   ALA A 151     -31.990 -12.806 -19.522  1.00  1.07           H  
ATOM   2140  HA  ALA A 151     -34.287 -12.684 -17.934  1.00  1.07           H  
ATOM   2141 1HB  ALA A 151     -35.300 -11.379 -19.756  1.00  1.07           H  
ATOM   2142 2HB  ALA A 151     -33.600 -10.913 -19.499  1.00  1.07           H  
ATOM   2143 3HB  ALA A 151     -34.043 -11.965 -20.861  1.00  1.07           H  
ATOM   2144  N   ALA A 152     -34.562 -14.950 -20.252  1.00  1.15           N  
ATOM   2145  CA  ALA A 152     -35.375 -16.058 -20.739  1.00  1.15           C  
ATOM   2146  C   ALA A 152     -35.854 -16.981 -19.603  1.00  1.15           C  
ATOM   2147  O   ALA A 152     -36.902 -17.617 -19.721  1.00  1.15           O  
ATOM   2148  CB  ALA A 152     -34.584 -16.876 -21.746  1.00  1.15           C  
ATOM   2149  H   ALA A 152     -33.587 -14.905 -20.538  1.00  1.15           H  
ATOM   2150  HA  ALA A 152     -36.256 -15.638 -21.228  1.00  1.15           H  
ATOM   2151 1HB  ALA A 152     -35.203 -17.679 -22.133  1.00  1.15           H  
ATOM   2152 2HB  ALA A 152     -34.265 -16.239 -22.567  1.00  1.15           H  
ATOM   2153 3HB  ALA A 152     -33.709 -17.298 -21.257  1.00  1.15           H  
ATOM   2154  N   ALA A 153     -35.049 -17.138 -18.543  1.00  1.21           N  
ATOM   2155  CA  ALA A 153     -35.418 -18.053 -17.463  1.00  1.21           C  
ATOM   2156  C   ALA A 153     -36.665 -17.558 -16.736  1.00  1.21           C  
ATOM   2157  O   ALA A 153     -36.728 -16.403 -16.298  1.00  1.21           O  
ATOM   2158  CB  ALA A 153     -34.268 -18.222 -16.490  1.00  1.21           C  
ATOM   2159  H   ALA A 153     -34.211 -16.565 -18.451  1.00  1.21           H  
ATOM   2160  HA  ALA A 153     -35.650 -19.022 -17.903  1.00  1.21           H  
ATOM   2161 1HB  ALA A 153     -34.567 -18.912 -15.732  1.00  1.21           H  
ATOM   2162 2HB  ALA A 153     -33.396 -18.607 -17.016  1.00  1.21           H  
ATOM   2163 3HB  ALA A 153     -34.018 -17.273 -16.039  1.00  1.21           H  
ATOM   2164  N   SER A 154     -37.599 -18.474 -16.474  1.00  1.24           N  
ATOM   2165  CA  SER A 154     -38.862 -18.136 -15.815  1.00  1.24           C  
ATOM   2166  C   SER A 154     -38.731 -17.591 -14.393  1.00  1.24           C  
ATOM   2167  O   SER A 154     -39.640 -16.924 -13.898  1.00  1.24           O  
ATOM   2168  CB  SER A 154     -39.747 -19.365 -15.795  1.00  1.24           C  
ATOM   2169  OG  SER A 154     -39.208 -20.362 -14.970  1.00  1.24           O  
ATOM   2170  H   SER A 154     -37.467 -19.415 -16.818  1.00  1.24           H  
ATOM   2171  HA  SER A 154     -39.351 -17.373 -16.422  1.00  1.24           H  
ATOM   2172 1HB  SER A 154     -40.743 -19.096 -15.443  1.00  1.24           H  
ATOM   2173 2HB  SER A 154     -39.850 -19.746 -16.809  1.00  1.24           H  
ATOM   2174  HG  SER A 154     -39.404 -20.090 -14.068  1.00  1.24           H  
ATOM   2175  N   TYR A 155     -37.609 -17.877 -13.749  1.00  1.22           N  
ATOM   2176  CA  TYR A 155     -37.335 -17.445 -12.384  1.00  1.22           C  
ATOM   2177  C   TYR A 155     -36.481 -16.184 -12.254  1.00  1.22           C  
ATOM   2178  O   TYR A 155     -36.110 -15.812 -11.141  1.00  1.22           O  
ATOM   2179  CB  TYR A 155     -36.677 -18.594 -11.628  1.00  1.22           C  
ATOM   2180  CG  TYR A 155     -35.491 -19.196 -12.358  1.00  1.22           C  
ATOM   2181  CD1 TYR A 155     -34.226 -18.621 -12.293  1.00  1.22           C  
ATOM   2182  CD2 TYR A 155     -35.687 -20.353 -13.091  1.00  1.22           C  
ATOM   2183  CE1 TYR A 155     -33.162 -19.213 -12.968  1.00  1.22           C  
ATOM   2184  CE2 TYR A 155     -34.639 -20.942 -13.752  1.00  1.22           C  
ATOM   2185  CZ  TYR A 155     -33.379 -20.383 -13.698  1.00  1.22           C  
ATOM   2186  OH  TYR A 155     -32.352 -20.999 -14.377  1.00  1.22           O  
ATOM   2187  H   TYR A 155     -36.916 -18.425 -14.236  1.00  1.22           H  
ATOM   2188  HA  TYR A 155     -38.292 -17.230 -11.906  1.00  1.22           H  
ATOM   2189 1HB  TYR A 155     -36.335 -18.240 -10.654  1.00  1.22           H  
ATOM   2190 2HB  TYR A 155     -37.408 -19.382 -11.454  1.00  1.22           H  
ATOM   2191  HD1 TYR A 155     -34.069 -17.708 -11.716  1.00  1.22           H  
ATOM   2192  HD2 TYR A 155     -36.680 -20.804 -13.141  1.00  1.22           H  
ATOM   2193  HE1 TYR A 155     -32.173 -18.766 -12.921  1.00  1.22           H  
ATOM   2194  HE2 TYR A 155     -34.805 -21.856 -14.325  1.00  1.22           H  
ATOM   2195  HH  TYR A 155     -31.582 -20.442 -14.418  1.00  1.22           H  
ATOM   2196  N   THR A 156     -36.160 -15.535 -13.369  1.00  1.17           N  
ATOM   2197  CA  THR A 156     -35.295 -14.353 -13.352  1.00  1.17           C  
ATOM   2198  C   THR A 156     -35.849 -13.182 -12.529  1.00  1.17           C  
ATOM   2199  O   THR A 156     -37.018 -12.811 -12.685  1.00  1.17           O  
ATOM   2200  CB  THR A 156     -35.070 -13.860 -14.780  1.00  1.17           C  
ATOM   2201  OG1 THR A 156     -34.546 -14.907 -15.553  1.00  1.17           O  
ATOM   2202  CG2 THR A 156     -34.097 -12.754 -14.779  1.00  1.17           C  
ATOM   2203  H   THR A 156     -36.494 -15.874 -14.275  1.00  1.17           H  
ATOM   2204  HA  THR A 156     -34.333 -14.638 -12.921  1.00  1.17           H  
ATOM   2205  HB  THR A 156     -36.007 -13.537 -15.218  1.00  1.17           H  
ATOM   2206  HG1 THR A 156     -35.293 -15.465 -15.861  1.00  1.17           H  
ATOM   2207 1HG2 THR A 156     -33.923 -12.424 -15.785  1.00  1.17           H  
ATOM   2208 2HG2 THR A 156     -34.488 -11.927 -14.195  1.00  1.17           H  
ATOM   2209 3HG2 THR A 156     -33.155 -13.093 -14.343  1.00  1.17           H  
ATOM   2210  N   LYS A 157     -35.014 -12.583 -11.662  1.00  1.12           N  
ATOM   2211  CA  LYS A 157     -35.455 -11.407 -10.904  1.00  1.12           C  
ATOM   2212  C   LYS A 157     -34.972 -10.144 -11.620  1.00  1.12           C  
ATOM   2213  O   LYS A 157     -33.861 -10.108 -12.160  1.00  1.12           O  
ATOM   2214  CB  LYS A 157     -34.950 -11.415  -9.466  1.00  1.12           C  
ATOM   2215  CG  LYS A 157     -35.410 -12.583  -8.633  1.00  1.12           C  
ATOM   2216  CD  LYS A 157     -35.115 -12.350  -7.151  1.00  1.12           C  
ATOM   2217  CE  LYS A 157     -33.616 -12.254  -6.881  1.00  1.12           C  
ATOM   2218  NZ  LYS A 157     -32.899 -13.517  -7.197  1.00  1.12           N  
ATOM   2219  H   LYS A 157     -34.051 -12.932 -11.549  1.00  1.12           H  
ATOM   2220  HA  LYS A 157     -36.544 -11.385 -10.885  1.00  1.12           H  
ATOM   2221 1HB  LYS A 157     -33.861 -11.387  -9.452  1.00  1.12           H  
ATOM   2222 2HB  LYS A 157     -35.315 -10.536  -8.959  1.00  1.12           H  
ATOM   2223 1HG  LYS A 157     -36.479 -12.741  -8.776  1.00  1.12           H  
ATOM   2224 2HG  LYS A 157     -34.878 -13.480  -8.966  1.00  1.12           H  
ATOM   2225 1HD  LYS A 157     -35.591 -11.425  -6.827  1.00  1.12           H  
ATOM   2226 2HD  LYS A 157     -35.523 -13.174  -6.568  1.00  1.12           H  
ATOM   2227 1HE  LYS A 157     -33.193 -11.451  -7.488  1.00  1.12           H  
ATOM   2228 2HE  LYS A 157     -33.465 -12.018  -5.829  1.00  1.12           H  
ATOM   2229 1HZ  LYS A 157     -31.918 -13.403  -7.020  1.00  1.12           H  
ATOM   2230 2HZ  LYS A 157     -33.255 -14.278  -6.654  1.00  1.12           H  
ATOM   2231 3HZ  LYS A 157     -33.010 -13.724  -8.206  1.00  1.12           H  
ATOM   2232  N   PHE A 158     -35.787  -9.087 -11.580  1.00  1.07           N  
ATOM   2233  CA  PHE A 158     -35.468  -7.831 -12.268  1.00  1.07           C  
ATOM   2234  C   PHE A 158     -35.471  -6.554 -11.399  1.00  1.07           C  
ATOM   2235  O   PHE A 158     -36.209  -6.468 -10.415  1.00  1.07           O  
ATOM   2236  CB  PHE A 158     -36.473  -7.652 -13.408  1.00  1.07           C  
ATOM   2237  CG  PHE A 158     -36.403  -8.693 -14.513  1.00  1.07           C  
ATOM   2238  CD1 PHE A 158     -37.113  -9.872 -14.415  1.00  1.07           C  
ATOM   2239  CD2 PHE A 158     -35.651  -8.475 -15.665  1.00  1.07           C  
ATOM   2240  CE1 PHE A 158     -37.075 -10.805 -15.423  1.00  1.07           C  
ATOM   2241  CE2 PHE A 158     -35.616  -9.419 -16.680  1.00  1.07           C  
ATOM   2242  CZ  PHE A 158     -36.331 -10.585 -16.554  1.00  1.07           C  
ATOM   2243  H   PHE A 158     -36.671  -9.168 -11.098  1.00  1.07           H  
ATOM   2244  HA  PHE A 158     -34.475  -7.932 -12.698  1.00  1.07           H  
ATOM   2245 1HB  PHE A 158     -37.478  -7.678 -12.995  1.00  1.07           H  
ATOM   2246 2HB  PHE A 158     -36.356  -6.706 -13.835  1.00  1.07           H  
ATOM   2247  HD1 PHE A 158     -37.711 -10.066 -13.524  1.00  1.07           H  
ATOM   2248  HD2 PHE A 158     -35.084  -7.547 -15.764  1.00  1.07           H  
ATOM   2249  HE1 PHE A 158     -37.637 -11.723 -15.313  1.00  1.07           H  
ATOM   2250  HE2 PHE A 158     -35.022  -9.236 -17.573  1.00  1.07           H  
ATOM   2251  HZ  PHE A 158     -36.311 -11.337 -17.346  1.00  1.07           H  
ATOM   2252  N   SER A 159     -34.661  -5.555 -11.817  1.00  1.05           N  
ATOM   2253  CA  SER A 159     -34.604  -4.209 -11.201  1.00  1.05           C  
ATOM   2254  C   SER A 159     -34.145  -3.116 -12.162  1.00  1.05           C  
ATOM   2255  O   SER A 159     -33.160  -3.287 -12.882  1.00  1.05           O  
ATOM   2256  CB  SER A 159     -33.638  -4.179 -10.047  1.00  1.05           C  
ATOM   2257  OG  SER A 159     -33.522  -2.863  -9.500  1.00  1.05           O  
ATOM   2258  H   SER A 159     -34.059  -5.756 -12.616  1.00  1.05           H  
ATOM   2259  HA  SER A 159     -35.605  -3.949 -10.845  1.00  1.05           H  
ATOM   2260 1HB  SER A 159     -33.997  -4.843  -9.290  1.00  1.05           H  
ATOM   2261 2HB  SER A 159     -32.660  -4.535 -10.369  1.00  1.05           H  
ATOM   2262  HG  SER A 159     -32.748  -2.887  -8.901  1.00  1.05           H  
ATOM   2263  N   ARG A 160     -34.797  -1.952 -12.107  1.00  1.06           N  
ATOM   2264  CA  ARG A 160     -34.387  -0.822 -12.950  1.00  1.06           C  
ATOM   2265  C   ARG A 160     -33.397   0.118 -12.272  1.00  1.06           C  
ATOM   2266  O   ARG A 160     -33.018   1.138 -12.848  1.00  1.06           O  
ATOM   2267  CB  ARG A 160     -35.575   0.026 -13.341  1.00  1.06           C  
ATOM   2268  CG  ARG A 160     -36.133   0.811 -12.189  1.00  1.06           C  
ATOM   2269  CD  ARG A 160     -37.316   1.568 -12.539  1.00  1.06           C  
ATOM   2270  NE  ARG A 160     -37.899   2.175 -11.357  1.00  1.06           N  
ATOM   2271  CZ  ARG A 160     -37.518   3.356 -10.820  1.00  1.06           C  
ATOM   2272  NH1 ARG A 160     -36.553   4.059 -11.377  1.00  1.06           N  
ATOM   2273  NH2 ARG A 160     -38.110   3.806  -9.729  1.00  1.06           N  
ATOM   2274  H   ARG A 160     -35.614  -1.854 -11.481  1.00  1.06           H  
ATOM   2275  HA  ARG A 160     -33.922  -1.206 -13.845  1.00  1.06           H  
ATOM   2276 1HB  ARG A 160     -35.285   0.719 -14.131  1.00  1.06           H  
ATOM   2277 2HB  ARG A 160     -36.371  -0.612 -13.735  1.00  1.06           H  
ATOM   2278 1HG  ARG A 160     -36.375   0.160 -11.382  1.00  1.06           H  
ATOM   2279 2HG  ARG A 160     -35.379   1.520 -11.851  1.00  1.06           H  
ATOM   2280 1HD  ARG A 160     -37.051   2.349 -13.242  1.00  1.06           H  
ATOM   2281 2HD  ARG A 160     -38.061   0.903 -12.983  1.00  1.06           H  
ATOM   2282  HE  ARG A 160     -38.656   1.642 -10.894  1.00  1.06           H  
ATOM   2283 1HH1 ARG A 160     -36.092   3.711 -12.206  1.00  1.06           H  
ATOM   2284 2HH1 ARG A 160     -36.267   4.938 -10.969  1.00  1.06           H  
ATOM   2285 1HH2 ARG A 160     -38.843   3.261  -9.293  1.00  1.06           H  
ATOM   2286 2HH2 ARG A 160     -37.825   4.685  -9.325  1.00  1.06           H  
ATOM   2287  N   GLN A 161     -33.028  -0.167 -11.025  1.00  1.09           N  
ATOM   2288  CA  GLN A 161     -32.174   0.779 -10.310  1.00  1.09           C  
ATOM   2289  C   GLN A 161     -30.721   0.335 -10.195  1.00  1.09           C  
ATOM   2290  O   GLN A 161     -30.397  -0.701  -9.611  1.00  1.09           O  
ATOM   2291  CB  GLN A 161     -32.778   1.085  -8.934  1.00  1.09           C  
ATOM   2292  CG  GLN A 161     -31.989   2.087  -8.094  1.00  1.09           C  
ATOM   2293  CD  GLN A 161     -32.684   2.427  -6.767  1.00  1.09           C  
ATOM   2294  OE1 GLN A 161     -33.755   1.880  -6.485  1.00  1.09           O  
ATOM   2295  NE2 GLN A 161     -32.088   3.314  -5.950  1.00  1.09           N  
ATOM   2296  H   GLN A 161     -33.327  -1.040 -10.580  1.00  1.09           H  
ATOM   2297  HA  GLN A 161     -32.174   1.716 -10.866  1.00  1.09           H  
ATOM   2298 1HB  GLN A 161     -33.786   1.482  -9.069  1.00  1.09           H  
ATOM   2299 2HB  GLN A 161     -32.875   0.159  -8.372  1.00  1.09           H  
ATOM   2300 1HG  GLN A 161     -31.048   1.639  -7.864  1.00  1.09           H  
ATOM   2301 2HG  GLN A 161     -31.839   3.007  -8.659  1.00  1.09           H  
ATOM   2302 1HE2 GLN A 161     -32.517   3.554  -5.079  1.00  1.09           H  
ATOM   2303 2HE2 GLN A 161     -31.176   3.748  -6.190  1.00  1.09           H  
ATOM   2304  N   VAL A 162     -29.832   1.192 -10.683  1.00  1.15           N  
ATOM   2305  CA  VAL A 162     -28.389   0.947 -10.701  1.00  1.15           C  
ATOM   2306  C   VAL A 162     -27.775   0.706  -9.320  1.00  1.15           C  
ATOM   2307  O   VAL A 162     -26.842  -0.081  -9.166  1.00  1.15           O  
ATOM   2308  CB  VAL A 162     -27.710   2.126 -11.423  1.00  1.15           C  
ATOM   2309  CG1 VAL A 162     -27.835   3.386 -10.615  1.00  1.15           C  
ATOM   2310  CG2 VAL A 162     -26.261   1.798 -11.680  1.00  1.15           C  
ATOM   2311  H   VAL A 162     -30.180   2.033 -11.123  1.00  1.15           H  
ATOM   2312  HA  VAL A 162     -28.211   0.068 -11.298  1.00  1.15           H  
ATOM   2313  HB  VAL A 162     -28.211   2.294 -12.352  1.00  1.15           H  
ATOM   2314 1HG1 VAL A 162     -27.386   4.199 -11.159  1.00  1.15           H  
ATOM   2315 2HG1 VAL A 162     -28.887   3.609 -10.446  1.00  1.15           H  
ATOM   2316 3HG1 VAL A 162     -27.330   3.279  -9.654  1.00  1.15           H  
ATOM   2317 1HG2 VAL A 162     -25.780   2.616 -12.209  1.00  1.15           H  
ATOM   2318 2HG2 VAL A 162     -25.754   1.634 -10.731  1.00  1.15           H  
ATOM   2319 3HG2 VAL A 162     -26.209   0.910 -12.277  1.00  1.15           H  
ATOM   2320  N   ASP A 163     -28.387   1.265  -8.295  1.00  1.21           N  
ATOM   2321  CA  ASP A 163     -27.893   1.157  -6.933  1.00  1.21           C  
ATOM   2322  C   ASP A 163     -28.177  -0.220  -6.327  1.00  1.21           C  
ATOM   2323  O   ASP A 163     -27.643  -0.562  -5.273  1.00  1.21           O  
ATOM   2324  CB  ASP A 163     -28.606   2.187  -6.072  1.00  1.21           C  
ATOM   2325  CG  ASP A 163     -28.313   3.619  -6.465  1.00  1.21           C  
ATOM   2326  OD1 ASP A 163     -27.261   3.899  -7.007  1.00  1.21           O  
ATOM   2327  OD2 ASP A 163     -29.213   4.422  -6.292  1.00  1.21           O  
ATOM   2328  H   ASP A 163     -29.185   1.848  -8.484  1.00  1.21           H  
ATOM   2329  HA  ASP A 163     -26.818   1.334  -6.932  1.00  1.21           H  
ATOM   2330 1HB  ASP A 163     -29.663   2.008  -6.096  1.00  1.21           H  
ATOM   2331 2HB  ASP A 163     -28.291   2.054  -5.038  1.00  1.21           H  
ATOM   2332  N   THR A 164     -29.029  -1.009  -6.986  1.00  1.26           N  
ATOM   2333  CA  THR A 164     -29.394  -2.317  -6.473  1.00  1.26           C  
ATOM   2334  C   THR A 164     -28.620  -3.392  -7.210  1.00  1.26           C  
ATOM   2335  O   THR A 164     -28.776  -4.581  -6.919  1.00  1.26           O  
ATOM   2336  CB  THR A 164     -30.889  -2.607  -6.660  1.00  1.26           C  
ATOM   2337  OG1 THR A 164     -31.175  -2.695  -8.065  1.00  1.26           O  
ATOM   2338  CG2 THR A 164     -31.701  -1.471  -6.072  1.00  1.26           C  
ATOM   2339  H   THR A 164     -29.438  -0.716  -7.873  1.00  1.26           H  
ATOM   2340  HA  THR A 164     -29.146  -2.369  -5.413  1.00  1.26           H  
ATOM   2341  HB  THR A 164     -31.152  -3.546  -6.173  1.00  1.26           H  
ATOM   2342  HG1 THR A 164     -30.729  -1.958  -8.538  1.00  1.26           H  
ATOM   2343 1HG2 THR A 164     -32.765  -1.663  -6.218  1.00  1.26           H  
ATOM   2344 2HG2 THR A 164     -31.491  -1.383  -5.009  1.00  1.26           H  
ATOM   2345 3HG2 THR A 164     -31.430  -0.546  -6.570  1.00  1.26           H  
ATOM   2346  N   LEU A 165     -27.762  -2.999  -8.156  1.00  1.30           N  
ATOM   2347  CA  LEU A 165     -27.068  -4.007  -8.938  1.00  1.30           C  
ATOM   2348  C   LEU A 165     -26.126  -4.811  -8.057  1.00  1.30           C  
ATOM   2349  O   LEU A 165     -25.828  -5.962  -8.345  1.00  1.30           O  
ATOM   2350  CB  LEU A 165     -26.352  -3.375 -10.118  1.00  1.30           C  
ATOM   2351  CG  LEU A 165     -27.305  -2.764 -11.108  1.00  1.30           C  
ATOM   2352  CD1 LEU A 165     -26.541  -2.123 -12.210  1.00  1.30           C  
ATOM   2353  CD2 LEU A 165     -28.243  -3.761 -11.614  1.00  1.30           C  
ATOM   2354  H   LEU A 165     -27.600  -2.010  -8.361  1.00  1.30           H  
ATOM   2355  HA  LEU A 165     -27.811  -4.689  -9.344  1.00  1.30           H  
ATOM   2356 1HB  LEU A 165     -25.697  -2.588  -9.753  1.00  1.30           H  
ATOM   2357 2HB  LEU A 165     -25.751  -4.129 -10.627  1.00  1.30           H  
ATOM   2358  HG  LEU A 165     -27.875  -2.008 -10.601  1.00  1.30           H  
ATOM   2359 1HD1 LEU A 165     -27.240  -1.666 -12.894  1.00  1.30           H  
ATOM   2360 2HD1 LEU A 165     -25.895  -1.375 -11.788  1.00  1.30           H  
ATOM   2361 3HD1 LEU A 165     -25.949  -2.870 -12.736  1.00  1.30           H  
ATOM   2362 1HD2 LEU A 165     -28.921  -3.250 -12.288  1.00  1.30           H  
ATOM   2363 2HD2 LEU A 165     -27.709  -4.532 -12.137  1.00  1.30           H  
ATOM   2364 3HD2 LEU A 165     -28.806  -4.195 -10.786  1.00  1.30           H  
ATOM   2365  N   GLY A 166     -25.701  -4.246  -6.925  1.00  1.32           N  
ATOM   2366  CA  GLY A 166     -24.854  -4.979  -5.986  1.00  1.32           C  
ATOM   2367  C   GLY A 166     -25.563  -6.242  -5.439  1.00  1.32           C  
ATOM   2368  O   GLY A 166     -24.909  -7.143  -4.908  1.00  1.32           O  
ATOM   2369  H   GLY A 166     -25.969  -3.294  -6.716  1.00  1.32           H  
ATOM   2370 1HA  GLY A 166     -23.927  -5.266  -6.482  1.00  1.32           H  
ATOM   2371 2HA  GLY A 166     -24.586  -4.324  -5.158  1.00  1.32           H  
ATOM   2372  N   THR A 167     -26.901  -6.277  -5.540  1.00  1.34           N  
ATOM   2373  CA  THR A 167     -27.728  -7.400  -5.118  1.00  1.34           C  
ATOM   2374  C   THR A 167     -28.063  -8.313  -6.302  1.00  1.34           C  
ATOM   2375  O   THR A 167     -27.989  -9.539  -6.204  1.00  1.34           O  
ATOM   2376  CB  THR A 167     -29.044  -6.903  -4.487  1.00  1.34           C  
ATOM   2377  OG1 THR A 167     -28.754  -6.114  -3.323  1.00  1.34           O  
ATOM   2378  CG2 THR A 167     -29.941  -8.069  -4.124  1.00  1.34           C  
ATOM   2379  H   THR A 167     -27.382  -5.497  -5.978  1.00  1.34           H  
ATOM   2380  HA  THR A 167     -27.178  -7.983  -4.380  1.00  1.34           H  
ATOM   2381  HB  THR A 167     -29.568  -6.278  -5.206  1.00  1.34           H  
ATOM   2382  HG1 THR A 167     -28.236  -6.638  -2.709  1.00  1.34           H  
ATOM   2383 1HG2 THR A 167     -30.867  -7.691  -3.694  1.00  1.34           H  
ATOM   2384 2HG2 THR A 167     -30.166  -8.644  -5.024  1.00  1.34           H  
ATOM   2385 3HG2 THR A 167     -29.436  -8.705  -3.400  1.00  1.34           H  
ATOM   2386  N   PHE A 168     -28.453  -7.700  -7.420  1.00  1.35           N  
ATOM   2387  CA  PHE A 168     -28.879  -8.431  -8.618  1.00  1.35           C  
ATOM   2388  C   PHE A 168     -27.759  -9.008  -9.484  1.00  1.35           C  
ATOM   2389  O   PHE A 168     -27.885 -10.109 -10.012  1.00  1.35           O  
ATOM   2390  CB  PHE A 168     -29.770  -7.525  -9.461  1.00  1.35           C  
ATOM   2391  CG  PHE A 168     -31.130  -7.402  -8.883  1.00  1.35           C  
ATOM   2392  CD1 PHE A 168     -31.397  -6.457  -7.918  1.00  1.35           C  
ATOM   2393  CD2 PHE A 168     -32.163  -8.214  -9.322  1.00  1.35           C  
ATOM   2394  CE1 PHE A 168     -32.650  -6.337  -7.370  1.00  1.35           C  
ATOM   2395  CE2 PHE A 168     -33.418  -8.083  -8.785  1.00  1.35           C  
ATOM   2396  CZ  PHE A 168     -33.665  -7.156  -7.806  1.00  1.35           C  
ATOM   2397  H   PHE A 168     -28.479  -6.679  -7.414  1.00  1.35           H  
ATOM   2398  HA  PHE A 168     -29.491  -9.269  -8.283  1.00  1.35           H  
ATOM   2399 1HB  PHE A 168     -29.329  -6.534  -9.523  1.00  1.35           H  
ATOM   2400 2HB  PHE A 168     -29.852  -7.922 -10.475  1.00  1.35           H  
ATOM   2401  HD1 PHE A 168     -30.605  -5.814  -7.582  1.00  1.35           H  
ATOM   2402  HD2 PHE A 168     -31.977  -8.958 -10.103  1.00  1.35           H  
ATOM   2403  HE1 PHE A 168     -32.839  -5.590  -6.602  1.00  1.35           H  
ATOM   2404  HE2 PHE A 168     -34.216  -8.700  -9.133  1.00  1.35           H  
ATOM   2405  HZ  PHE A 168     -34.666  -7.060  -7.388  1.00  1.35           H  
ATOM   2406  N   VAL A 169     -26.670  -8.280  -9.648  1.00  1.37           N  
ATOM   2407  CA  VAL A 169     -25.605  -8.718 -10.529  1.00  1.37           C  
ATOM   2408  C   VAL A 169     -24.414  -9.238  -9.728  1.00  1.37           C  
ATOM   2409  O   VAL A 169     -23.601  -8.474  -9.196  1.00  1.37           O  
ATOM   2410  CB  VAL A 169     -25.220  -7.521 -11.421  1.00  1.37           C  
ATOM   2411  CG1 VAL A 169     -24.142  -7.849 -12.349  1.00  1.37           C  
ATOM   2412  CG2 VAL A 169     -26.453  -7.093 -12.217  1.00  1.37           C  
ATOM   2413  H   VAL A 169     -26.561  -7.393  -9.168  1.00  1.37           H  
ATOM   2414  HA  VAL A 169     -25.979  -9.522 -11.165  1.00  1.37           H  
ATOM   2415  HB  VAL A 169     -24.878  -6.699 -10.786  1.00  1.37           H  
ATOM   2416 1HG1 VAL A 169     -23.908  -6.987 -12.961  1.00  1.37           H  
ATOM   2417 2HG1 VAL A 169     -23.262  -8.147 -11.785  1.00  1.37           H  
ATOM   2418 3HG1 VAL A 169     -24.491  -8.647 -12.976  1.00  1.37           H  
ATOM   2419 1HG2 VAL A 169     -26.201  -6.239 -12.842  1.00  1.37           H  
ATOM   2420 2HG2 VAL A 169     -26.789  -7.916 -12.848  1.00  1.37           H  
ATOM   2421 3HG2 VAL A 169     -27.250  -6.820 -11.528  1.00  1.37           H  
ATOM   2422  N   ASP A 170     -24.271 -10.562  -9.665  1.00  1.39           N  
ATOM   2423  CA  ASP A 170     -23.244 -11.122  -8.799  1.00  1.39           C  
ATOM   2424  C   ASP A 170     -21.899 -11.053  -9.491  1.00  1.39           C  
ATOM   2425  O   ASP A 170     -21.421 -12.023 -10.088  1.00  1.39           O  
ATOM   2426  CB  ASP A 170     -23.606 -12.558  -8.383  1.00  1.39           C  
ATOM   2427  CG  ASP A 170     -22.640 -13.185  -7.361  1.00  1.39           C  
ATOM   2428  OD1 ASP A 170     -21.560 -12.667  -7.187  1.00  1.39           O  
ATOM   2429  OD2 ASP A 170     -23.007 -14.167  -6.758  1.00  1.39           O  
ATOM   2430  H   ASP A 170     -24.923 -11.163 -10.154  1.00  1.39           H  
ATOM   2431  HA  ASP A 170     -23.192 -10.517  -7.891  1.00  1.39           H  
ATOM   2432 1HB  ASP A 170     -24.613 -12.565  -7.958  1.00  1.39           H  
ATOM   2433 2HB  ASP A 170     -23.625 -13.194  -9.271  1.00  1.39           H  
ATOM   2434  N   PHE A 171     -21.287  -9.885  -9.334  1.00  1.42           N  
ATOM   2435  CA  PHE A 171     -20.037  -9.463  -9.948  1.00  1.42           C  
ATOM   2436  C   PHE A 171     -18.962 -10.536  -9.810  1.00  1.42           C  
ATOM   2437  O   PHE A 171     -18.245 -10.831 -10.768  1.00  1.42           O  
ATOM   2438  CB  PHE A 171     -19.581  -8.176  -9.256  1.00  1.42           C  
ATOM   2439  CG  PHE A 171     -18.337  -7.512  -9.768  1.00  1.42           C  
ATOM   2440  CD1 PHE A 171     -18.405  -6.591 -10.785  1.00  1.42           C  
ATOM   2441  CD2 PHE A 171     -17.107  -7.798  -9.231  1.00  1.42           C  
ATOM   2442  CE1 PHE A 171     -17.275  -5.955 -11.238  1.00  1.42           C  
ATOM   2443  CE2 PHE A 171     -15.972  -7.166  -9.700  1.00  1.42           C  
ATOM   2444  CZ  PHE A 171     -16.058  -6.247 -10.696  1.00  1.42           C  
ATOM   2445  H   PHE A 171     -21.825  -9.192  -8.814  1.00  1.42           H  
ATOM   2446  HA  PHE A 171     -20.213  -9.263 -11.004  1.00  1.42           H  
ATOM   2447 1HB  PHE A 171     -20.392  -7.447  -9.313  1.00  1.42           H  
ATOM   2448 2HB  PHE A 171     -19.422  -8.389  -8.197  1.00  1.42           H  
ATOM   2449  HD1 PHE A 171     -19.371  -6.361 -11.222  1.00  1.42           H  
ATOM   2450  HD2 PHE A 171     -17.036  -8.537  -8.425  1.00  1.42           H  
ATOM   2451  HE1 PHE A 171     -17.357  -5.226 -12.026  1.00  1.42           H  
ATOM   2452  HE2 PHE A 171     -15.007  -7.400  -9.279  1.00  1.42           H  
ATOM   2453  HZ  PHE A 171     -15.161  -5.761 -11.050  1.00  1.42           H  
ATOM   2454  N   ASP A 172     -18.842 -11.119  -8.618  1.00  1.47           N  
ATOM   2455  CA  ASP A 172     -17.808 -12.112  -8.349  1.00  1.47           C  
ATOM   2456  C   ASP A 172     -17.900 -13.344  -9.252  1.00  1.47           C  
ATOM   2457  O   ASP A 172     -16.877 -13.974  -9.544  1.00  1.47           O  
ATOM   2458  CB  ASP A 172     -17.857 -12.555  -6.885  1.00  1.47           C  
ATOM   2459  CG  ASP A 172     -17.343 -11.471  -5.902  1.00  1.47           C  
ATOM   2460  OD1 ASP A 172     -16.744 -10.512  -6.354  1.00  1.47           O  
ATOM   2461  OD2 ASP A 172     -17.534 -11.615  -4.720  1.00  1.47           O  
ATOM   2462  H   ASP A 172     -19.499 -10.877  -7.884  1.00  1.47           H  
ATOM   2463  HA  ASP A 172     -16.842 -11.641  -8.527  1.00  1.47           H  
ATOM   2464 1HB  ASP A 172     -18.895 -12.807  -6.625  1.00  1.47           H  
ATOM   2465 2HB  ASP A 172     -17.264 -13.461  -6.761  1.00  1.47           H  
ATOM   2466  N   LEU A 173     -19.112 -13.710  -9.684  1.00  1.56           N  
ATOM   2467  CA  LEU A 173     -19.258 -14.884 -10.536  1.00  1.56           C  
ATOM   2468  C   LEU A 173     -19.230 -14.463 -11.992  1.00  1.56           C  
ATOM   2469  O   LEU A 173     -18.704 -15.162 -12.856  1.00  1.56           O  
ATOM   2470  CB  LEU A 173     -20.544 -15.631 -10.217  1.00  1.56           C  
ATOM   2471  CG  LEU A 173     -20.611 -16.152  -8.825  1.00  1.56           C  
ATOM   2472  CD1 LEU A 173     -21.947 -16.867  -8.611  1.00  1.56           C  
ATOM   2473  CD2 LEU A 173     -19.418 -17.041  -8.603  1.00  1.56           C  
ATOM   2474  H   LEU A 173     -19.936 -13.152  -9.452  1.00  1.56           H  
ATOM   2475  HA  LEU A 173     -18.428 -15.554 -10.347  1.00  1.56           H  
ATOM   2476 1HB  LEU A 173     -21.387 -14.948 -10.362  1.00  1.56           H  
ATOM   2477 2HB  LEU A 173     -20.653 -16.460 -10.883  1.00  1.56           H  
ATOM   2478  HG  LEU A 173     -20.572 -15.313  -8.117  1.00  1.56           H  
ATOM   2479 1HD1 LEU A 173     -22.003 -17.231  -7.586  1.00  1.56           H  
ATOM   2480 2HD1 LEU A 173     -22.756 -16.155  -8.786  1.00  1.56           H  
ATOM   2481 3HD1 LEU A 173     -22.036 -17.703  -9.304  1.00  1.56           H  
ATOM   2482 1HD2 LEU A 173     -19.441 -17.411  -7.583  1.00  1.56           H  
ATOM   2483 2HD2 LEU A 173     -19.453 -17.870  -9.303  1.00  1.56           H  
ATOM   2484 3HD2 LEU A 173     -18.502 -16.467  -8.760  1.00  1.56           H  
ATOM   2485  N   LEU A 174     -19.756 -13.290 -12.259  1.00  1.67           N  
ATOM   2486  CA  LEU A 174     -19.816 -12.746 -13.604  1.00  1.67           C  
ATOM   2487  C   LEU A 174     -18.424 -12.482 -14.151  1.00  1.67           C  
ATOM   2488  O   LEU A 174     -18.178 -12.589 -15.351  1.00  1.67           O  
ATOM   2489  CB  LEU A 174     -20.661 -11.514 -13.539  1.00  1.67           C  
ATOM   2490  CG  LEU A 174     -22.037 -11.815 -13.295  1.00  1.67           C  
ATOM   2491  CD1 LEU A 174     -22.712 -10.666 -12.902  1.00  1.67           C  
ATOM   2492  CD2 LEU A 174     -22.605 -12.271 -14.585  1.00  1.67           C  
ATOM   2493  H   LEU A 174     -20.171 -12.754 -11.494  1.00  1.67           H  
ATOM   2494  HA  LEU A 174     -20.308 -13.473 -14.248  1.00  1.67           H  
ATOM   2495 1HB  LEU A 174     -20.284 -10.840 -12.776  1.00  1.67           H  
ATOM   2496 2HB  LEU A 174     -20.639 -11.049 -14.492  1.00  1.67           H  
ATOM   2497  HG  LEU A 174     -22.129 -12.587 -12.530  1.00  1.67           H  
ATOM   2498 1HD1 LEU A 174     -23.760 -10.901 -12.745  1.00  1.67           H  
ATOM   2499 2HD1 LEU A 174     -22.289 -10.294 -12.003  1.00  1.67           H  
ATOM   2500 3HD1 LEU A 174     -22.600  -9.949 -13.654  1.00  1.67           H  
ATOM   2501 1HD2 LEU A 174     -23.649 -12.515 -14.452  1.00  1.67           H  
ATOM   2502 2HD2 LEU A 174     -22.506 -11.492 -15.326  1.00  1.67           H  
ATOM   2503 3HD2 LEU A 174     -22.057 -13.131 -14.921  1.00  1.67           H  
ATOM   2504  N   CYS A 175     -17.496 -12.194 -13.245  1.00  1.79           N  
ATOM   2505  CA  CYS A 175     -16.110 -11.956 -13.588  1.00  1.79           C  
ATOM   2506  C   CYS A 175     -15.313 -13.253 -13.817  1.00  1.79           C  
ATOM   2507  O   CYS A 175     -14.097 -13.198 -14.017  1.00  1.79           O  
ATOM   2508  CB  CYS A 175     -15.411 -11.154 -12.499  1.00  1.79           C  
ATOM   2509  SG  CYS A 175     -16.007  -9.478 -12.328  1.00  1.79           S  
ATOM   2510  H   CYS A 175     -17.777 -12.075 -12.272  1.00  1.79           H  
ATOM   2511  HA  CYS A 175     -16.103 -11.360 -14.492  1.00  1.79           H  
ATOM   2512 1HB  CYS A 175     -15.546 -11.656 -11.537  1.00  1.79           H  
ATOM   2513 2HB  CYS A 175     -14.344 -11.115 -12.707  1.00  1.79           H  
ATOM   2514  HG  CYS A 175     -17.156  -9.821 -11.706  1.00  1.79           H  
ATOM   2515  N   GLN A 176     -15.970 -14.421 -13.748  1.00  1.92           N  
ATOM   2516  CA  GLN A 176     -15.275 -15.691 -13.924  1.00  1.92           C  
ATOM   2517  C   GLN A 176     -15.116 -16.071 -15.386  1.00  1.92           C  
ATOM   2518  O   GLN A 176     -15.880 -15.660 -16.258  1.00  1.92           O  
ATOM   2519  CB  GLN A 176     -15.979 -16.817 -13.171  1.00  1.92           C  
ATOM   2520  CG  GLN A 176     -16.009 -16.605 -11.683  1.00  1.92           C  
ATOM   2521  CD  GLN A 176     -14.643 -16.556 -11.068  1.00  1.92           C  
ATOM   2522  OE1 GLN A 176     -13.775 -17.397 -11.352  1.00  1.92           O  
ATOM   2523  NE2 GLN A 176     -14.442 -15.572 -10.196  1.00  1.92           N  
ATOM   2524  H   GLN A 176     -16.971 -14.448 -13.565  1.00  1.92           H  
ATOM   2525  HA  GLN A 176     -14.277 -15.587 -13.501  1.00  1.92           H  
ATOM   2526 1HB  GLN A 176     -17.005 -16.904 -13.524  1.00  1.92           H  
ATOM   2527 2HB  GLN A 176     -15.482 -17.763 -13.372  1.00  1.92           H  
ATOM   2528 1HG  GLN A 176     -16.457 -15.635 -11.512  1.00  1.92           H  
ATOM   2529 2HG  GLN A 176     -16.590 -17.374 -11.200  1.00  1.92           H  
ATOM   2530 1HE2 GLN A 176     -13.558 -15.477  -9.738  1.00  1.92           H  
ATOM   2531 2HE2 GLN A 176     -15.209 -14.919  -9.983  1.00  1.92           H  
ATOM   2532  N   ARG A 177     -14.089 -16.867 -15.642  1.00  2.02           N  
ATOM   2533  CA  ARG A 177     -13.741 -17.303 -16.988  1.00  2.02           C  
ATOM   2534  C   ARG A 177     -14.461 -18.523 -17.594  1.00  2.02           C  
ATOM   2535  O   ARG A 177     -14.386 -18.713 -18.812  1.00  2.02           O  
ATOM   2536  CB  ARG A 177     -12.242 -17.569 -17.025  1.00  2.02           C  
ATOM   2537  CG  ARG A 177     -11.376 -16.321 -16.832  1.00  2.02           C  
ATOM   2538  CD  ARG A 177      -9.909 -16.636 -16.796  1.00  2.02           C  
ATOM   2539  NE  ARG A 177      -9.532 -17.420 -15.622  1.00  2.02           N  
ATOM   2540  CZ  ARG A 177      -8.302 -17.937 -15.408  1.00  2.02           C  
ATOM   2541  NH1 ARG A 177      -7.343 -17.744 -16.290  1.00  2.02           N  
ATOM   2542  NH2 ARG A 177      -8.058 -18.636 -14.312  1.00  2.02           N  
ATOM   2543  H   ARG A 177     -13.509 -17.163 -14.869  1.00  2.02           H  
ATOM   2544  HA  ARG A 177     -13.936 -16.455 -17.646  1.00  2.02           H  
ATOM   2545 1HB  ARG A 177     -11.988 -18.260 -16.224  1.00  2.02           H  
ATOM   2546 2HB  ARG A 177     -11.965 -18.047 -17.953  1.00  2.02           H  
ATOM   2547 1HG  ARG A 177     -11.555 -15.629 -17.659  1.00  2.02           H  
ATOM   2548 2HG  ARG A 177     -11.646 -15.835 -15.892  1.00  2.02           H  
ATOM   2549 1HD  ARG A 177      -9.643 -17.206 -17.686  1.00  2.02           H  
ATOM   2550 2HD  ARG A 177      -9.341 -15.706 -16.784  1.00  2.02           H  
ATOM   2551  HE  ARG A 177     -10.239 -17.589 -14.919  1.00  2.02           H  
ATOM   2552 1HH1 ARG A 177      -7.527 -17.207 -17.128  1.00  2.02           H  
ATOM   2553 2HH1 ARG A 177      -6.424 -18.130 -16.129  1.00  2.02           H  
ATOM   2554 1HH2 ARG A 177      -8.793 -18.785 -13.633  1.00  2.02           H  
ATOM   2555 2HH2 ARG A 177      -7.139 -19.021 -14.152  1.00  2.02           H  
ATOM   2556  N   GLN A 178     -15.141 -19.358 -16.797  1.00  2.16           N  
ATOM   2557  CA  GLN A 178     -15.662 -20.603 -17.390  1.00  2.16           C  
ATOM   2558  C   GLN A 178     -17.025 -21.106 -16.905  1.00  2.16           C  
ATOM   2559  O   GLN A 178     -17.383 -21.071 -15.723  1.00  2.16           O  
ATOM   2560  CB  GLN A 178     -14.617 -21.713 -17.249  1.00  2.16           C  
ATOM   2561  CG  GLN A 178     -15.001 -23.037 -17.922  1.00  2.16           C  
ATOM   2562  CD  GLN A 178     -13.844 -24.007 -17.995  1.00  2.16           C  
ATOM   2563  OE1 GLN A 178     -12.686 -23.591 -18.146  1.00  2.16           O  
ATOM   2564  NE2 GLN A 178     -14.135 -25.302 -17.895  1.00  2.16           N  
ATOM   2565  H   GLN A 178     -15.243 -19.159 -15.813  1.00  2.16           H  
ATOM   2566  HA  GLN A 178     -15.780 -20.422 -18.457  1.00  2.16           H  
ATOM   2567 1HB  GLN A 178     -13.670 -21.377 -17.665  1.00  2.16           H  
ATOM   2568 2HB  GLN A 178     -14.453 -21.917 -16.191  1.00  2.16           H  
ATOM   2569 1HG  GLN A 178     -15.798 -23.513 -17.345  1.00  2.16           H  
ATOM   2570 2HG  GLN A 178     -15.342 -22.838 -18.937  1.00  2.16           H  
ATOM   2571 1HE2 GLN A 178     -13.403 -25.985 -17.939  1.00  2.16           H  
ATOM   2572 2HE2 GLN A 178     -15.086 -25.598 -17.782  1.00  2.16           H  
ATOM   2573  N   TRP A 179     -17.778 -21.627 -17.860  1.00  2.40           N  
ATOM   2574  CA  TRP A 179     -19.128 -22.125 -17.650  1.00  2.40           C  
ATOM   2575  C   TRP A 179     -19.238 -23.508 -17.028  1.00  2.40           C  
ATOM   2576  O   TRP A 179     -19.468 -24.504 -17.713  1.00  2.40           O  
ATOM   2577  CB  TRP A 179     -19.854 -22.070 -18.983  1.00  2.40           C  
ATOM   2578  CG  TRP A 179     -20.019 -20.695 -19.325  1.00  2.40           C  
ATOM   2579  CD1 TRP A 179     -19.257 -19.917 -20.133  1.00  2.40           C  
ATOM   2580  CD2 TRP A 179     -21.014 -19.857 -18.785  1.00  2.40           C  
ATOM   2581  NE1 TRP A 179     -19.731 -18.647 -20.106  1.00  2.40           N  
ATOM   2582  CE2 TRP A 179     -20.798 -18.600 -19.276  1.00  2.40           C  
ATOM   2583  CE3 TRP A 179     -22.048 -20.065 -17.922  1.00  2.40           C  
ATOM   2584  CZ2 TRP A 179     -21.586 -17.549 -18.907  1.00  2.40           C  
ATOM   2585  CZ3 TRP A 179     -22.825 -19.004 -17.596  1.00  2.40           C  
ATOM   2586  CH2 TRP A 179     -22.597 -17.806 -18.060  1.00  2.40           C  
ATOM   2587  H   TRP A 179     -17.405 -21.647 -18.799  1.00  2.40           H  
ATOM   2588  HA  TRP A 179     -19.628 -21.428 -16.979  1.00  2.40           H  
ATOM   2589 1HB  TRP A 179     -19.274 -22.573 -19.760  1.00  2.40           H  
ATOM   2590 2HB  TRP A 179     -20.829 -22.552 -18.910  1.00  2.40           H  
ATOM   2591  HD1 TRP A 179     -18.389 -20.252 -20.700  1.00  2.40           H  
ATOM   2592  HE1 TRP A 179     -19.381 -17.820 -20.595  1.00  2.40           H  
ATOM   2593  HE3 TRP A 179     -22.242 -21.057 -17.515  1.00  2.40           H  
ATOM   2594  HZ2 TRP A 179     -21.438 -16.546 -19.259  1.00  2.40           H  
ATOM   2595  HZ3 TRP A 179     -23.630 -19.141 -16.951  1.00  2.40           H  
ATOM   2596  HH2 TRP A 179     -23.245 -17.008 -17.754  1.00  2.40           H  
ATOM   2597  N   HIS A 180     -19.096 -23.538 -15.705  1.00  2.74           N  
ATOM   2598  CA  HIS A 180     -19.128 -24.779 -14.930  1.00  2.74           C  
ATOM   2599  C   HIS A 180     -19.933 -24.644 -13.625  1.00  2.74           C  
ATOM   2600  O   HIS A 180     -19.655 -23.781 -12.789  1.00  2.74           O  
ATOM   2601  CB  HIS A 180     -17.688 -25.214 -14.612  1.00  2.74           C  
ATOM   2602  CG  HIS A 180     -17.558 -26.521 -13.884  1.00  2.74           C  
ATOM   2603  ND1 HIS A 180     -17.700 -27.742 -14.514  1.00  2.74           N  
ATOM   2604  CD2 HIS A 180     -17.276 -26.794 -12.591  1.00  2.74           C  
ATOM   2605  CE1 HIS A 180     -17.524 -28.710 -13.630  1.00  2.74           C  
ATOM   2606  NE2 HIS A 180     -17.263 -28.162 -12.458  1.00  2.74           N  
ATOM   2607  H   HIS A 180     -18.876 -22.651 -15.258  1.00  2.74           H  
ATOM   2608  HA  HIS A 180     -19.595 -25.564 -15.522  1.00  2.74           H  
ATOM   2609 1HB  HIS A 180     -17.126 -25.292 -15.544  1.00  2.74           H  
ATOM   2610 2HB  HIS A 180     -17.207 -24.444 -14.011  1.00  2.74           H  
ATOM   2611  HD2 HIS A 180     -17.096 -26.065 -11.806  1.00  2.74           H  
ATOM   2612  HE1 HIS A 180     -17.581 -29.778 -13.834  1.00  2.74           H  
ATOM   2613  HE2 HIS A 180     -17.085 -28.661 -11.602  1.00  2.74           H  
ATOM   2614  N   ASN A 181     -20.941 -25.513 -13.468  1.00  3.13           N  
ATOM   2615  CA  ASN A 181     -21.786 -25.547 -12.269  1.00  3.13           C  
ATOM   2616  C   ASN A 181     -21.130 -26.487 -11.273  1.00  3.13           C  
ATOM   2617  O   ASN A 181     -20.401 -27.391 -11.683  1.00  3.13           O  
ATOM   2618  CB  ASN A 181     -23.199 -25.995 -12.592  1.00  3.13           C  
ATOM   2619  CG  ASN A 181     -23.953 -25.010 -13.459  1.00  3.13           C  
ATOM   2620  OD1 ASN A 181     -24.270 -23.898 -12.992  1.00  3.13           O  
ATOM   2621  ND2 ASN A 181     -24.237 -25.411 -14.688  1.00  3.13           N  
ATOM   2622  H   ASN A 181     -21.111 -26.185 -14.203  1.00  3.13           H  
ATOM   2623  HA  ASN A 181     -21.817 -24.555 -11.817  1.00  3.13           H  
ATOM   2624 1HB  ASN A 181     -23.163 -26.957 -13.104  1.00  3.13           H  
ATOM   2625 2HB  ASN A 181     -23.746 -26.142 -11.669  1.00  3.13           H  
ATOM   2626 1HD2 ASN A 181     -24.742 -24.818 -15.354  1.00  3.13           H  
ATOM   2627 2HD2 ASN A 181     -23.953 -26.322 -14.990  1.00  3.13           H  
ATOM   2628  N   THR A 182     -21.389 -26.306  -9.978  1.00  3.48           N  
ATOM   2629  CA  THR A 182     -20.711 -27.138  -8.991  1.00  3.48           C  
ATOM   2630  C   THR A 182     -21.582 -27.757  -7.930  1.00  3.48           C  
ATOM   2631  O   THR A 182     -22.713 -27.346  -7.701  1.00  3.48           O  
ATOM   2632  CB  THR A 182     -19.720 -26.280  -8.202  1.00  3.48           C  
ATOM   2633  OG1 THR A 182     -20.493 -25.320  -7.433  1.00  3.48           O  
ATOM   2634  CG2 THR A 182     -18.768 -25.544  -9.133  1.00  3.48           C  
ATOM   2635  H   THR A 182     -22.024 -25.575  -9.648  1.00  3.48           H  
ATOM   2636  HA  THR A 182     -20.190 -27.942  -9.510  1.00  3.48           H  
ATOM   2637  HB  THR A 182     -19.145 -26.907  -7.520  1.00  3.48           H  
ATOM   2638  HG1 THR A 182     -21.278 -25.066  -7.965  1.00  3.48           H  
ATOM   2639 1HG2 THR A 182     -18.086 -24.934  -8.544  1.00  3.48           H  
ATOM   2640 2HG2 THR A 182     -18.203 -26.273  -9.705  1.00  3.48           H  
ATOM   2641 3HG2 THR A 182     -19.322 -24.903  -9.811  1.00  3.48           H  
ATOM   2642  N   ASP A 183     -20.981 -28.686  -7.208  1.00  3.64           N  
ATOM   2643  CA  ASP A 183     -21.543 -29.157  -5.966  1.00  3.64           C  
ATOM   2644  C   ASP A 183     -20.752 -28.352  -4.921  1.00  3.64           C  
ATOM   2645  O   ASP A 183     -19.523 -28.368  -4.989  1.00  3.64           O  
ATOM   2646  CB  ASP A 183     -21.344 -30.654  -5.761  1.00  3.64           C  
ATOM   2647  CG  ASP A 183     -22.142 -31.509  -6.739  1.00  3.64           C  
ATOM   2648  OD1 ASP A 183     -23.045 -31.003  -7.366  1.00  3.64           O  
ATOM   2649  OD2 ASP A 183     -21.830 -32.666  -6.857  1.00  3.64           O  
ATOM   2650  H   ASP A 183     -20.076 -29.023  -7.496  1.00  3.64           H  
ATOM   2651  HA  ASP A 183     -22.600 -28.931  -5.958  1.00  3.64           H  
ATOM   2652 1HB  ASP A 183     -20.288 -30.899  -5.857  1.00  3.64           H  
ATOM   2653 2HB  ASP A 183     -21.649 -30.914  -4.739  1.00  3.64           H  
ATOM   2654  N   ASP A 184     -21.377 -27.582  -4.022  1.00  3.50           N  
ATOM   2655  CA  ASP A 184     -22.808 -27.451  -3.770  1.00  3.50           C  
ATOM   2656  C   ASP A 184     -23.473 -26.209  -4.355  1.00  3.50           C  
ATOM   2657  O   ASP A 184     -24.536 -25.828  -3.865  1.00  3.50           O  
ATOM   2658  CB  ASP A 184     -23.052 -27.462  -2.273  1.00  3.50           C  
ATOM   2659  CG  ASP A 184     -22.706 -28.814  -1.657  1.00  3.50           C  
ATOM   2660  OD1 ASP A 184     -23.041 -29.816  -2.251  1.00  3.50           O  
ATOM   2661  OD2 ASP A 184     -22.106 -28.835  -0.611  1.00  3.50           O  
ATOM   2662  H   ASP A 184     -20.782 -27.017  -3.434  1.00  3.50           H  
ATOM   2663  HA  ASP A 184     -23.324 -28.319  -4.157  1.00  3.50           H  
ATOM   2664 1HB  ASP A 184     -22.450 -26.685  -1.799  1.00  3.50           H  
ATOM   2665 2HB  ASP A 184     -24.100 -27.236  -2.071  1.00  3.50           H  
ATOM   2666  N   ASP A 185     -22.904 -25.577  -5.392  1.00  3.11           N  
ATOM   2667  CA  ASP A 185     -23.550 -24.401  -5.967  1.00  3.11           C  
ATOM   2668  C   ASP A 185     -23.955 -24.645  -7.429  1.00  3.11           C  
ATOM   2669  O   ASP A 185     -23.168 -24.348  -8.344  1.00  3.11           O  
ATOM   2670  CB  ASP A 185     -22.643 -23.172  -5.928  1.00  3.11           C  
ATOM   2671  CG  ASP A 185     -22.325 -22.653  -4.526  1.00  3.11           C  
ATOM   2672  OD1 ASP A 185     -23.231 -22.373  -3.787  1.00  3.11           O  
ATOM   2673  OD2 ASP A 185     -21.150 -22.525  -4.223  1.00  3.11           O  
ATOM   2674  H   ASP A 185     -22.028 -25.875  -5.833  1.00  3.11           H  
ATOM   2675  HA  ASP A 185     -24.424 -24.153  -5.378  1.00  3.11           H  
ATOM   2676 1HB  ASP A 185     -21.727 -23.439  -6.378  1.00  3.11           H  
ATOM   2677 2HB  ASP A 185     -23.086 -22.368  -6.516  1.00  3.11           H  
ATOM   2678  N   PRO A 186     -25.100 -25.306  -7.679  1.00  2.60           N  
ATOM   2679  CA  PRO A 186     -25.657 -25.542  -8.978  1.00  2.60           C  
ATOM   2680  C   PRO A 186     -26.226 -24.210  -9.382  1.00  2.60           C  
ATOM   2681  O   PRO A 186     -26.355 -23.327  -8.537  1.00  2.60           O  
ATOM   2682  CB  PRO A 186     -26.734 -26.598  -8.733  1.00  2.60           C  
ATOM   2683  CG  PRO A 186     -27.189 -26.328  -7.329  1.00  2.60           C  
ATOM   2684  CD  PRO A 186     -25.927 -25.893  -6.593  1.00  2.60           C  
ATOM   2685  HA  PRO A 186     -24.874 -25.887  -9.664  1.00  2.60           H  
ATOM   2686 1HB  PRO A 186     -27.542 -26.491  -9.474  1.00  2.60           H  
ATOM   2687 2HB  PRO A 186     -26.305 -27.604  -8.858  1.00  2.60           H  
ATOM   2688 1HG  PRO A 186     -27.967 -25.551  -7.331  1.00  2.60           H  
ATOM   2689 2HG  PRO A 186     -27.642 -27.232  -6.898  1.00  2.60           H  
ATOM   2690 1HD  PRO A 186     -26.216 -25.165  -5.833  1.00  2.60           H  
ATOM   2691 2HD  PRO A 186     -25.435 -26.779  -6.175  1.00  2.60           H  
ATOM   2692  N   ASN A 187     -26.565 -24.057 -10.645  1.00  2.13           N  
ATOM   2693  CA  ASN A 187     -27.198 -22.845 -11.166  1.00  2.13           C  
ATOM   2694  C   ASN A 187     -26.281 -21.611 -11.195  1.00  2.13           C  
ATOM   2695  O   ASN A 187     -26.748 -20.505 -11.503  1.00  2.13           O  
ATOM   2696  CB  ASN A 187     -28.470 -22.523 -10.383  1.00  2.13           C  
ATOM   2697  CG  ASN A 187     -29.452 -23.665 -10.401  1.00  2.13           C  
ATOM   2698  OD1 ASN A 187     -29.672 -24.300 -11.438  1.00  2.13           O  
ATOM   2699  ND2 ASN A 187     -30.041 -23.944  -9.265  1.00  2.13           N  
ATOM   2700  H   ASN A 187     -26.405 -24.820 -11.287  1.00  2.13           H  
ATOM   2701  HA  ASN A 187     -27.483 -23.043 -12.200  1.00  2.13           H  
ATOM   2702 1HB  ASN A 187     -28.263 -22.233  -9.361  1.00  2.13           H  
ATOM   2703 2HB  ASN A 187     -28.951 -21.665 -10.855  1.00  2.13           H  
ATOM   2704 1HD2 ASN A 187     -30.701 -24.692  -9.213  1.00  2.13           H  
ATOM   2705 2HD2 ASN A 187     -29.827 -23.405  -8.449  1.00  2.13           H  
ATOM   2706  N   ARG A 188     -24.960 -21.814 -11.033  1.00  1.78           N  
ATOM   2707  CA  ARG A 188     -23.996 -20.719 -11.189  1.00  1.78           C  
ATOM   2708  C   ARG A 188     -24.147 -20.167 -12.591  1.00  1.78           C  
ATOM   2709  O   ARG A 188     -23.999 -18.968 -12.819  1.00  1.78           O  
ATOM   2710  CB  ARG A 188     -22.551 -21.166 -10.978  1.00  1.78           C  
ATOM   2711  CG  ARG A 188     -22.122 -21.453  -9.554  1.00  1.78           C  
ATOM   2712  CD  ARG A 188     -20.682 -21.933  -9.509  1.00  1.78           C  
ATOM   2713  NE  ARG A 188     -20.226 -22.287  -8.154  1.00  1.78           N  
ATOM   2714  CZ  ARG A 188     -19.762 -21.391  -7.261  1.00  1.78           C  
ATOM   2715  NH1 ARG A 188     -19.709 -20.153  -7.606  1.00  1.78           N  
ATOM   2716  NH2 ARG A 188     -19.373 -21.743  -6.046  1.00  1.78           N  
ATOM   2717  H   ARG A 188     -24.632 -22.738 -10.786  1.00  1.78           H  
ATOM   2718  HA  ARG A 188     -24.229 -19.936 -10.468  1.00  1.78           H  
ATOM   2719 1HB  ARG A 188     -22.371 -22.072 -11.558  1.00  1.78           H  
ATOM   2720 2HB  ARG A 188     -21.881 -20.400 -11.367  1.00  1.78           H  
ATOM   2721 1HG  ARG A 188     -22.193 -20.537  -8.966  1.00  1.78           H  
ATOM   2722 2HG  ARG A 188     -22.771 -22.189  -9.135  1.00  1.78           H  
ATOM   2723 1HD  ARG A 188     -20.585 -22.819 -10.141  1.00  1.78           H  
ATOM   2724 2HD  ARG A 188     -20.036 -21.153  -9.888  1.00  1.78           H  
ATOM   2725  HE  ARG A 188     -20.270 -23.270  -7.869  1.00  1.78           H  
ATOM   2726 1HH1 ARG A 188     -20.027 -19.901  -8.528  1.00  1.78           H  
ATOM   2727 2HH1 ARG A 188     -19.370 -19.464  -6.948  1.00  1.78           H  
ATOM   2728 1HH2 ARG A 188     -19.439 -22.708  -5.723  1.00  1.78           H  
ATOM   2729 2HH2 ARG A 188     -19.056 -21.046  -5.397  1.00  1.78           H  
ATOM   2730  N   GLN A 189     -24.485 -21.058 -13.520  1.00  1.57           N  
ATOM   2731  CA  GLN A 189     -24.713 -20.730 -14.904  1.00  1.57           C  
ATOM   2732  C   GLN A 189     -25.787 -19.654 -15.094  1.00  1.57           C  
ATOM   2733  O   GLN A 189     -25.719 -18.857 -16.027  1.00  1.57           O  
ATOM   2734  CB  GLN A 189     -25.107 -21.997 -15.648  1.00  1.57           C  
ATOM   2735  CG  GLN A 189     -25.388 -21.855 -17.112  1.00  1.57           C  
ATOM   2736  CD  GLN A 189     -25.692 -23.198 -17.738  1.00  1.57           C  
ATOM   2737  OE1 GLN A 189     -25.522 -24.261 -17.114  1.00  1.57           O  
ATOM   2738  NE2 GLN A 189     -26.149 -23.172 -18.987  1.00  1.57           N  
ATOM   2739  H   GLN A 189     -24.562 -22.037 -13.253  1.00  1.57           H  
ATOM   2740  HA  GLN A 189     -23.773 -20.372 -15.295  1.00  1.57           H  
ATOM   2741 1HB  GLN A 189     -24.300 -22.712 -15.552  1.00  1.57           H  
ATOM   2742 2HB  GLN A 189     -25.987 -22.433 -15.173  1.00  1.57           H  
ATOM   2743 1HG  GLN A 189     -26.254 -21.204 -17.245  1.00  1.57           H  
ATOM   2744 2HG  GLN A 189     -24.535 -21.441 -17.614  1.00  1.57           H  
ATOM   2745 1HE2 GLN A 189     -26.371 -24.028 -19.458  1.00  1.57           H  
ATOM   2746 2HE2 GLN A 189     -26.275 -22.298 -19.457  1.00  1.57           H  
ATOM   2747  N   SER A 190     -26.815 -19.637 -14.249  1.00  1.43           N  
ATOM   2748  CA  SER A 190     -27.825 -18.613 -14.425  1.00  1.43           C  
ATOM   2749  C   SER A 190     -27.304 -17.310 -13.851  1.00  1.43           C  
ATOM   2750  O   SER A 190     -27.434 -16.258 -14.469  1.00  1.43           O  
ATOM   2751  CB  SER A 190     -29.132 -19.017 -13.779  1.00  1.43           C  
ATOM   2752  OG  SER A 190     -29.682 -20.124 -14.447  1.00  1.43           O  
ATOM   2753  H   SER A 190     -26.860 -20.262 -13.451  1.00  1.43           H  
ATOM   2754  HA  SER A 190     -28.001 -18.473 -15.493  1.00  1.43           H  
ATOM   2755 1HB  SER A 190     -28.955 -19.269 -12.731  1.00  1.43           H  
ATOM   2756 2HB  SER A 190     -29.829 -18.181 -13.804  1.00  1.43           H  
ATOM   2757  HG  SER A 190     -30.487 -20.359 -14.003  1.00  1.43           H  
ATOM   2758  N   ARG A 191     -26.623 -17.393 -12.709  1.00  1.30           N  
ATOM   2759  CA  ARG A 191     -26.114 -16.194 -12.037  1.00  1.30           C  
ATOM   2760  C   ARG A 191     -25.097 -15.468 -12.927  1.00  1.30           C  
ATOM   2761  O   ARG A 191     -25.075 -14.236 -13.029  1.00  1.30           O  
ATOM   2762  CB  ARG A 191     -25.444 -16.585 -10.724  1.00  1.30           C  
ATOM   2763  CG  ARG A 191     -26.394 -17.093  -9.637  1.00  1.30           C  
ATOM   2764  CD  ARG A 191     -25.657 -17.515  -8.398  1.00  1.30           C  
ATOM   2765  NE  ARG A 191     -26.557 -18.048  -7.376  1.00  1.30           N  
ATOM   2766  CZ  ARG A 191     -26.159 -18.650  -6.230  1.00  1.30           C  
ATOM   2767  NH1 ARG A 191     -24.879 -18.790  -5.961  1.00  1.30           N  
ATOM   2768  NH2 ARG A 191     -27.062 -19.099  -5.373  1.00  1.30           N  
ATOM   2769  H   ARG A 191     -26.507 -18.311 -12.277  1.00  1.30           H  
ATOM   2770  HA  ARG A 191     -26.952 -15.524 -11.836  1.00  1.30           H  
ATOM   2771 1HB  ARG A 191     -24.709 -17.364 -10.909  1.00  1.30           H  
ATOM   2772 2HB  ARG A 191     -24.909 -15.724 -10.322  1.00  1.30           H  
ATOM   2773 1HG  ARG A 191     -27.100 -16.306  -9.374  1.00  1.30           H  
ATOM   2774 2HG  ARG A 191     -26.939 -17.961 -10.022  1.00  1.30           H  
ATOM   2775 1HD  ARG A 191     -24.933 -18.287  -8.651  1.00  1.30           H  
ATOM   2776 2HD  ARG A 191     -25.136 -16.652  -7.976  1.00  1.30           H  
ATOM   2777  HE  ARG A 191     -27.553 -17.963  -7.540  1.00  1.30           H  
ATOM   2778 1HH1 ARG A 191     -24.187 -18.442  -6.609  1.00  1.30           H  
ATOM   2779 2HH1 ARG A 191     -24.587 -19.240  -5.100  1.00  1.30           H  
ATOM   2780 1HH2 ARG A 191     -28.047 -18.993  -5.574  1.00  1.30           H  
ATOM   2781 2HH2 ARG A 191     -26.764 -19.550  -4.519  1.00  1.30           H  
ATOM   2782  N   ARG A 192     -24.306 -16.255 -13.643  1.00  1.17           N  
ATOM   2783  CA  ARG A 192     -23.257 -15.751 -14.508  1.00  1.17           C  
ATOM   2784  C   ARG A 192     -23.781 -15.196 -15.831  1.00  1.17           C  
ATOM   2785  O   ARG A 192     -23.006 -14.742 -16.678  1.00  1.17           O  
ATOM   2786  CB  ARG A 192     -22.228 -16.830 -14.764  1.00  1.17           C  
ATOM   2787  CG  ARG A 192     -21.407 -17.173 -13.559  1.00  1.17           C  
ATOM   2788  CD  ARG A 192     -20.462 -18.287 -13.790  1.00  1.17           C  
ATOM   2789  NE  ARG A 192     -19.625 -18.539 -12.606  1.00  1.17           N  
ATOM   2790  CZ  ARG A 192     -18.793 -19.588 -12.469  1.00  1.17           C  
ATOM   2791  NH1 ARG A 192     -18.716 -20.470 -13.420  1.00  1.17           N  
ATOM   2792  NH2 ARG A 192     -18.048 -19.733 -11.384  1.00  1.17           N  
ATOM   2793  H   ARG A 192     -24.388 -17.265 -13.526  1.00  1.17           H  
ATOM   2794  HA  ARG A 192     -22.751 -14.967 -13.960  1.00  1.17           H  
ATOM   2795 1HB  ARG A 192     -22.738 -17.739 -15.060  1.00  1.17           H  
ATOM   2796 2HB  ARG A 192     -21.555 -16.532 -15.566  1.00  1.17           H  
ATOM   2797 1HG  ARG A 192     -20.841 -16.304 -13.304  1.00  1.17           H  
ATOM   2798 2HG  ARG A 192     -22.057 -17.431 -12.728  1.00  1.17           H  
ATOM   2799 1HD  ARG A 192     -21.021 -19.197 -14.017  1.00  1.17           H  
ATOM   2800 2HD  ARG A 192     -19.806 -18.041 -14.627  1.00  1.17           H  
ATOM   2801  HE  ARG A 192     -19.655 -17.859 -11.861  1.00  1.17           H  
ATOM   2802 1HH1 ARG A 192     -19.276 -20.357 -14.251  1.00  1.17           H  
ATOM   2803 2HH1 ARG A 192     -18.082 -21.255 -13.328  1.00  1.17           H  
ATOM   2804 1HH2 ARG A 192     -18.091 -19.054 -10.640  1.00  1.17           H  
ATOM   2805 2HH2 ARG A 192     -17.426 -20.528 -11.309  1.00  1.17           H  
ATOM   2806  N   ALA A 193     -25.094 -15.252 -16.022  1.00  1.05           N  
ATOM   2807  CA  ALA A 193     -25.733 -14.777 -17.226  1.00  1.05           C  
ATOM   2808  C   ALA A 193     -26.508 -13.493 -16.980  1.00  1.05           C  
ATOM   2809  O   ALA A 193     -27.393 -13.150 -17.766  1.00  1.05           O  
ATOM   2810  CB  ALA A 193     -26.662 -15.836 -17.748  1.00  1.05           C  
ATOM   2811  H   ALA A 193     -25.705 -15.632 -15.299  1.00  1.05           H  
ATOM   2812  HA  ALA A 193     -24.960 -14.575 -17.964  1.00  1.05           H  
ATOM   2813 1HB  ALA A 193     -27.120 -15.498 -18.675  1.00  1.05           H  
ATOM   2814 2HB  ALA A 193     -26.095 -16.734 -17.917  1.00  1.05           H  
ATOM   2815 3HB  ALA A 193     -27.431 -16.034 -17.009  1.00  1.05           H  
ATOM   2816  N   ALA A 194     -26.164 -12.770 -15.909  1.00  0.95           N  
ATOM   2817  CA  ALA A 194     -26.854 -11.520 -15.594  1.00  0.95           C  
ATOM   2818  C   ALA A 194     -26.815 -10.586 -16.787  1.00  0.95           C  
ATOM   2819  O   ALA A 194     -25.829 -10.540 -17.545  1.00  0.95           O  
ATOM   2820  CB  ALA A 194     -26.250 -10.857 -14.390  1.00  0.95           C  
ATOM   2821  H   ALA A 194     -25.460 -13.128 -15.260  1.00  0.95           H  
ATOM   2822  HA  ALA A 194     -27.896 -11.746 -15.384  1.00  0.95           H  
ATOM   2823 1HB  ALA A 194     -26.796  -9.946 -14.169  1.00  0.95           H  
ATOM   2824 2HB  ALA A 194     -26.310 -11.535 -13.534  1.00  0.95           H  
ATOM   2825 3HB  ALA A 194     -25.221 -10.618 -14.598  1.00  0.95           H  
ATOM   2826  N   ALA A 195     -27.903  -9.842 -16.944  1.00  0.87           N  
ATOM   2827  CA  ALA A 195     -28.097  -9.050 -18.145  1.00  0.87           C  
ATOM   2828  C   ALA A 195     -28.777  -7.719 -17.926  1.00  0.87           C  
ATOM   2829  O   ALA A 195     -29.361  -7.441 -16.877  1.00  0.87           O  
ATOM   2830  CB  ALA A 195     -28.945  -9.860 -19.132  1.00  0.87           C  
ATOM   2831  H   ALA A 195     -28.622  -9.872 -16.219  1.00  0.87           H  
ATOM   2832  HA  ALA A 195     -27.120  -8.851 -18.574  1.00  0.87           H  
ATOM   2833 1HB  ALA A 195     -29.071  -9.306 -20.057  1.00  0.87           H  
ATOM   2834 2HB  ALA A 195     -28.445 -10.809 -19.340  1.00  0.87           H  
ATOM   2835 3HB  ALA A 195     -29.922 -10.053 -18.690  1.00  0.87           H  
ATOM   2836  N   ILE A 196     -28.617  -6.870 -18.931  1.00  0.82           N  
ATOM   2837  CA  ILE A 196     -29.255  -5.569 -19.010  1.00  0.82           C  
ATOM   2838  C   ILE A 196     -30.119  -5.450 -20.257  1.00  0.82           C  
ATOM   2839  O   ILE A 196     -29.698  -5.749 -21.375  1.00  0.82           O  
ATOM   2840  CB  ILE A 196     -28.223  -4.424 -18.910  1.00  0.82           C  
ATOM   2841  CG1 ILE A 196     -27.480  -4.524 -17.550  1.00  0.82           C  
ATOM   2842  CG2 ILE A 196     -28.898  -3.052 -19.099  1.00  0.82           C  
ATOM   2843  CD1 ILE A 196     -26.182  -5.285 -17.582  1.00  0.82           C  
ATOM   2844  H   ILE A 196     -28.073  -7.188 -19.732  1.00  0.82           H  
ATOM   2845  HA  ILE A 196     -29.920  -5.464 -18.160  1.00  0.82           H  
ATOM   2846  HB  ILE A 196     -27.477  -4.556 -19.686  1.00  0.82           H  
ATOM   2847 1HG1 ILE A 196     -27.280  -3.520 -17.189  1.00  0.82           H  
ATOM   2848 2HG1 ILE A 196     -28.143  -5.015 -16.838  1.00  0.82           H  
ATOM   2849 1HG2 ILE A 196     -28.151  -2.262 -19.037  1.00  0.82           H  
ATOM   2850 2HG2 ILE A 196     -29.384  -3.010 -20.075  1.00  0.82           H  
ATOM   2851 3HG2 ILE A 196     -29.640  -2.915 -18.325  1.00  0.82           H  
ATOM   2852 1HD1 ILE A 196     -25.760  -5.295 -16.579  1.00  0.82           H  
ATOM   2853 2HD1 ILE A 196     -26.342  -6.304 -17.916  1.00  0.82           H  
ATOM   2854 3HD1 ILE A 196     -25.503  -4.805 -18.245  1.00  0.82           H  
ATOM   2855  N   LEU A 197     -31.361  -5.070 -20.046  1.00  0.80           N  
ATOM   2856  CA  LEU A 197     -32.293  -4.874 -21.127  1.00  0.80           C  
ATOM   2857  C   LEU A 197     -32.515  -3.377 -21.334  1.00  0.80           C  
ATOM   2858  O   LEU A 197     -32.709  -2.653 -20.353  1.00  0.80           O  
ATOM   2859  CB  LEU A 197     -33.625  -5.554 -20.754  1.00  0.80           C  
ATOM   2860  CG  LEU A 197     -33.630  -7.081 -20.508  1.00  0.80           C  
ATOM   2861  CD1 LEU A 197     -35.069  -7.521 -20.130  1.00  0.80           C  
ATOM   2862  CD2 LEU A 197     -33.149  -7.795 -21.759  1.00  0.80           C  
ATOM   2863  H   LEU A 197     -31.671  -4.889 -19.098  1.00  0.80           H  
ATOM   2864  HA  LEU A 197     -31.890  -5.305 -22.043  1.00  0.80           H  
ATOM   2865 1HB  LEU A 197     -33.979  -5.092 -19.831  1.00  0.80           H  
ATOM   2866 2HB  LEU A 197     -34.335  -5.348 -21.490  1.00  0.80           H  
ATOM   2867  HG  LEU A 197     -32.969  -7.323 -19.670  1.00  0.80           H  
ATOM   2868 1HD1 LEU A 197     -35.091  -8.593 -19.948  1.00  0.80           H  
ATOM   2869 2HD1 LEU A 197     -35.389  -6.992 -19.229  1.00  0.80           H  
ATOM   2870 3HD1 LEU A 197     -35.747  -7.280 -20.951  1.00  0.80           H  
ATOM   2871 1HD2 LEU A 197     -33.151  -8.867 -21.585  1.00  0.80           H  
ATOM   2872 2HD2 LEU A 197     -33.805  -7.558 -22.596  1.00  0.80           H  
ATOM   2873 3HD2 LEU A 197     -32.142  -7.464 -21.979  1.00  0.80           H  
ATOM   2874  N   VAL A 198     -32.533  -2.908 -22.590  1.00  0.80           N  
ATOM   2875  CA  VAL A 198     -32.853  -1.492 -22.829  1.00  0.80           C  
ATOM   2876  C   VAL A 198     -34.090  -1.372 -23.730  1.00  0.80           C  
ATOM   2877  O   VAL A 198     -34.133  -1.929 -24.825  1.00  0.80           O  
ATOM   2878  CB  VAL A 198     -31.661  -0.730 -23.438  1.00  0.80           C  
ATOM   2879  CG1 VAL A 198     -32.054   0.721 -23.637  1.00  0.80           C  
ATOM   2880  CG2 VAL A 198     -30.455  -0.842 -22.531  1.00  0.80           C  
ATOM   2881  H   VAL A 198     -32.297  -3.532 -23.365  1.00  0.80           H  
ATOM   2882  HA  VAL A 198     -33.087  -1.017 -21.880  1.00  0.80           H  
ATOM   2883  HB  VAL A 198     -31.425  -1.145 -24.413  1.00  0.80           H  
ATOM   2884 1HG1 VAL A 198     -31.243   1.260 -24.060  1.00  0.80           H  
ATOM   2885 2HG1 VAL A 198     -32.909   0.781 -24.295  1.00  0.80           H  
ATOM   2886 3HG1 VAL A 198     -32.308   1.156 -22.670  1.00  0.80           H  
ATOM   2887 1HG2 VAL A 198     -29.625  -0.296 -22.972  1.00  0.80           H  
ATOM   2888 2HG2 VAL A 198     -30.698  -0.421 -21.565  1.00  0.80           H  
ATOM   2889 3HG2 VAL A 198     -30.177  -1.887 -22.407  1.00  0.80           H  
ATOM   2890  N   TYR A 199     -35.125  -0.696 -23.225  1.00  0.81           N  
ATOM   2891  CA  TYR A 199     -36.421  -0.579 -23.916  1.00  0.81           C  
ATOM   2892  C   TYR A 199     -36.336   0.251 -25.172  1.00  0.81           C  
ATOM   2893  O   TYR A 199     -36.864  -0.115 -26.223  1.00  0.81           O  
ATOM   2894  CB  TYR A 199     -37.472  -0.004 -22.975  1.00  0.81           C  
ATOM   2895  CG  TYR A 199     -38.879   0.098 -23.535  1.00  0.81           C  
ATOM   2896  CD1 TYR A 199     -39.657  -1.050 -23.712  1.00  0.81           C  
ATOM   2897  CD2 TYR A 199     -39.411   1.339 -23.832  1.00  0.81           C  
ATOM   2898  CE1 TYR A 199     -40.944  -0.953 -24.184  1.00  0.81           C  
ATOM   2899  CE2 TYR A 199     -40.707   1.437 -24.309  1.00  0.81           C  
ATOM   2900  CZ  TYR A 199     -41.471   0.295 -24.484  1.00  0.81           C  
ATOM   2901  OH  TYR A 199     -42.761   0.394 -24.953  1.00  0.81           O  
ATOM   2902  H   TYR A 199     -34.992  -0.223 -22.337  1.00  0.81           H  
ATOM   2903  HA  TYR A 199     -36.741  -1.570 -24.229  1.00  0.81           H  
ATOM   2904 1HB  TYR A 199     -37.498  -0.557 -22.054  1.00  0.81           H  
ATOM   2905 2HB  TYR A 199     -37.162   0.990 -22.718  1.00  0.81           H  
ATOM   2906  HD1 TYR A 199     -39.256  -2.023 -23.485  1.00  0.81           H  
ATOM   2907  HD2 TYR A 199     -38.810   2.238 -23.686  1.00  0.81           H  
ATOM   2908  HE1 TYR A 199     -41.544  -1.853 -24.322  1.00  0.81           H  
ATOM   2909  HE2 TYR A 199     -41.129   2.415 -24.543  1.00  0.81           H  
ATOM   2910  HH  TYR A 199     -43.161  -0.479 -24.974  1.00  0.81           H  
ATOM   2911  N   GLY A 200     -35.709   1.404 -25.066  1.00  0.82           N  
ATOM   2912  CA  GLY A 200     -35.604   2.233 -26.238  1.00  0.82           C  
ATOM   2913  C   GLY A 200     -34.487   1.639 -27.051  1.00  0.82           C  
ATOM   2914  O   GLY A 200     -33.806   0.729 -26.593  1.00  0.82           O  
ATOM   2915  H   GLY A 200     -35.291   1.676 -24.190  1.00  0.82           H  
ATOM   2916 1HA  GLY A 200     -36.538   2.227 -26.800  1.00  0.82           H  
ATOM   2917 2HA  GLY A 200     -35.370   3.259 -25.958  1.00  0.82           H  
ATOM   2918  N   HIS A 201     -34.265   2.139 -28.235  1.00  0.83           N  
ATOM   2919  CA  HIS A 201     -33.174   1.583 -29.004  1.00  0.83           C  
ATOM   2920  C   HIS A 201     -31.920   2.275 -28.506  1.00  0.83           C  
ATOM   2921  O   HIS A 201     -32.014   3.343 -27.900  1.00  0.83           O  
ATOM   2922  CB  HIS A 201     -33.459   1.745 -30.485  1.00  0.83           C  
ATOM   2923  CG  HIS A 201     -34.658   0.932 -30.910  1.00  0.83           C  
ATOM   2924  ND1 HIS A 201     -35.294   1.111 -32.121  1.00  0.83           N  
ATOM   2925  CD2 HIS A 201     -35.335  -0.061 -30.270  1.00  0.83           C  
ATOM   2926  CE1 HIS A 201     -36.319   0.270 -32.203  1.00  0.83           C  
ATOM   2927  NE2 HIS A 201     -36.364  -0.447 -31.095  1.00  0.83           N  
ATOM   2928  H   HIS A 201     -34.837   2.885 -28.600  1.00  0.83           H  
ATOM   2929  HA  HIS A 201     -33.066   0.516 -28.805  1.00  0.83           H  
ATOM   2930 1HB  HIS A 201     -33.657   2.789 -30.699  1.00  0.83           H  
ATOM   2931 2HB  HIS A 201     -32.596   1.430 -31.062  1.00  0.83           H  
ATOM   2932  HD2 HIS A 201     -35.110  -0.467 -29.277  1.00  0.83           H  
ATOM   2933  HE1 HIS A 201     -37.011   0.187 -33.042  1.00  0.83           H  
ATOM   2934  HE2 HIS A 201     -37.054  -1.158 -30.880  1.00  0.83           H  
ATOM   2935  N   VAL A 202     -30.759   1.673 -28.702  1.00  0.84           N  
ATOM   2936  CA  VAL A 202     -29.548   2.295 -28.174  1.00  0.84           C  
ATOM   2937  C   VAL A 202     -28.734   2.926 -29.293  1.00  0.84           C  
ATOM   2938  O   VAL A 202     -28.216   2.207 -30.140  1.00  0.84           O  
ATOM   2939  CB  VAL A 202     -28.706   1.230 -27.445  1.00  0.84           C  
ATOM   2940  CG1 VAL A 202     -27.427   1.816 -26.888  1.00  0.84           C  
ATOM   2941  CG2 VAL A 202     -29.544   0.647 -26.355  1.00  0.84           C  
ATOM   2942  H   VAL A 202     -30.732   0.802 -29.234  1.00  0.84           H  
ATOM   2943  HA  VAL A 202     -29.835   3.026 -27.430  1.00  0.84           H  
ATOM   2944  HB  VAL A 202     -28.426   0.477 -28.137  1.00  0.84           H  
ATOM   2945 1HG1 VAL A 202     -26.852   1.043 -26.389  1.00  0.84           H  
ATOM   2946 2HG1 VAL A 202     -26.832   2.246 -27.700  1.00  0.84           H  
ATOM   2947 3HG1 VAL A 202     -27.685   2.576 -26.179  1.00  0.84           H  
ATOM   2948 1HG2 VAL A 202     -29.014  -0.103 -25.827  1.00  0.84           H  
ATOM   2949 2HG2 VAL A 202     -29.797   1.432 -25.685  1.00  0.84           H  
ATOM   2950 3HG2 VAL A 202     -30.451   0.215 -26.770  1.00  0.84           H  
ATOM   2951  N   PRO A 203     -28.578   4.253 -29.347  1.00  0.84           N  
ATOM   2952  CA  PRO A 203     -27.869   4.926 -30.409  1.00  0.84           C  
ATOM   2953  C   PRO A 203     -26.513   4.290 -30.553  1.00  0.84           C  
ATOM   2954  O   PRO A 203     -25.839   4.018 -29.557  1.00  0.84           O  
ATOM   2955  CB  PRO A 203     -27.782   6.362 -29.886  1.00  0.84           C  
ATOM   2956  CG  PRO A 203     -29.017   6.508 -29.017  1.00  0.84           C  
ATOM   2957  CD  PRO A 203     -29.193   5.161 -28.355  1.00  0.84           C  
ATOM   2958  HA  PRO A 203     -28.441   4.868 -31.346  1.00  0.84           H  
ATOM   2959 1HB  PRO A 203     -26.843   6.507 -29.338  1.00  0.84           H  
ATOM   2960 2HB  PRO A 203     -27.766   7.068 -30.732  1.00  0.84           H  
ATOM   2961 1HG  PRO A 203     -28.877   7.320 -28.286  1.00  0.84           H  
ATOM   2962 2HG  PRO A 203     -29.883   6.785 -29.637  1.00  0.84           H  
ATOM   2963 1HD  PRO A 203     -28.686   5.122 -27.416  1.00  0.84           H  
ATOM   2964 2HD  PRO A 203     -30.269   4.986 -28.259  1.00  0.84           H  
ATOM   2965  N   PHE A 204     -26.062   4.103 -31.792  1.00  0.85           N  
ATOM   2966  CA  PHE A 204     -24.764   3.465 -32.000  1.00  0.85           C  
ATOM   2967  C   PHE A 204     -23.662   4.339 -31.414  1.00  0.85           C  
ATOM   2968  O   PHE A 204     -22.576   3.872 -31.094  1.00  0.85           O  
ATOM   2969  CB  PHE A 204     -24.437   3.194 -33.454  1.00  0.85           C  
ATOM   2970  CG  PHE A 204     -23.401   2.111 -33.527  1.00  0.85           C  
ATOM   2971  CD1 PHE A 204     -23.810   0.795 -33.454  1.00  0.85           C  
ATOM   2972  CD2 PHE A 204     -22.046   2.370 -33.589  1.00  0.85           C  
ATOM   2973  CE1 PHE A 204     -22.903  -0.229 -33.480  1.00  0.85           C  
ATOM   2974  CE2 PHE A 204     -21.145   1.333 -33.602  1.00  0.85           C  
ATOM   2975  CZ  PHE A 204     -21.578   0.036 -33.549  1.00  0.85           C  
ATOM   2976  H   PHE A 204     -26.643   4.347 -32.595  1.00  0.85           H  
ATOM   2977  HA  PHE A 204     -24.766   2.510 -31.475  1.00  0.85           H  
ATOM   2978 1HB  PHE A 204     -25.324   2.868 -33.988  1.00  0.85           H  
ATOM   2979 2HB  PHE A 204     -24.055   4.095 -33.931  1.00  0.85           H  
ATOM   2980  HD1 PHE A 204     -24.877   0.582 -33.382  1.00  0.85           H  
ATOM   2981  HD2 PHE A 204     -21.695   3.400 -33.622  1.00  0.85           H  
ATOM   2982  HE1 PHE A 204     -23.247  -1.244 -33.444  1.00  0.85           H  
ATOM   2983  HE2 PHE A 204     -20.089   1.537 -33.664  1.00  0.85           H  
ATOM   2984  HZ  PHE A 204     -20.863  -0.775 -33.566  1.00  0.85           H  
ATOM   2985  N   GLU A 205     -23.957   5.623 -31.256  1.00  0.87           N  
ATOM   2986  CA  GLU A 205     -23.043   6.607 -30.704  1.00  0.87           C  
ATOM   2987  C   GLU A 205     -22.677   6.268 -29.253  1.00  0.87           C  
ATOM   2988  O   GLU A 205     -21.672   6.756 -28.737  1.00  0.87           O  
ATOM   2989  CB  GLU A 205     -23.664   8.003 -30.781  1.00  0.87           C  
ATOM   2990  CG  GLU A 205     -23.836   8.531 -32.206  1.00  0.87           C  
ATOM   2991  CD  GLU A 205     -24.487   9.899 -32.258  1.00  0.87           C  
ATOM   2992  OE1 GLU A 205     -24.813  10.421 -31.218  1.00  0.87           O  
ATOM   2993  OE2 GLU A 205     -24.674  10.411 -33.339  1.00  0.87           O  
ATOM   2994  H   GLU A 205     -24.878   5.926 -31.537  1.00  0.87           H  
ATOM   2995  HA  GLU A 205     -22.130   6.598 -31.297  1.00  0.87           H  
ATOM   2996 1HB  GLU A 205     -24.645   7.990 -30.303  1.00  0.87           H  
ATOM   2997 2HB  GLU A 205     -23.039   8.709 -30.234  1.00  0.87           H  
ATOM   2998 1HG  GLU A 205     -22.851   8.588 -32.679  1.00  0.87           H  
ATOM   2999 2HG  GLU A 205     -24.439   7.820 -32.771  1.00  0.87           H  
ATOM   3000  N   LEU A 206     -23.505   5.454 -28.578  1.00  0.89           N  
ATOM   3001  CA  LEU A 206     -23.217   5.066 -27.208  1.00  0.89           C  
ATOM   3002  C   LEU A 206     -22.328   3.821 -27.167  1.00  0.89           C  
ATOM   3003  O   LEU A 206     -21.918   3.387 -26.090  1.00  0.89           O  
ATOM   3004  CB  LEU A 206     -24.497   4.779 -26.418  1.00  0.89           C  
ATOM   3005  CG  LEU A 206     -25.475   5.941 -26.252  1.00  0.89           C  
ATOM   3006  CD1 LEU A 206     -26.665   5.449 -25.479  1.00  0.89           C  
ATOM   3007  CD2 LEU A 206     -24.813   7.116 -25.557  1.00  0.89           C  
ATOM   3008  H   LEU A 206     -24.328   5.060 -29.030  1.00  0.89           H  
ATOM   3009  HA  LEU A 206     -22.682   5.881 -26.721  1.00  0.89           H  
ATOM   3010 1HB  LEU A 206     -25.030   3.970 -26.924  1.00  0.89           H  
ATOM   3011 2HB  LEU A 206     -24.222   4.440 -25.428  1.00  0.89           H  
ATOM   3012  HG  LEU A 206     -25.817   6.253 -27.233  1.00  0.89           H  
ATOM   3013 1HD1 LEU A 206     -27.392   6.245 -25.383  1.00  0.89           H  
ATOM   3014 2HD1 LEU A 206     -27.091   4.638 -26.003  1.00  0.89           H  
ATOM   3015 3HD1 LEU A 206     -26.354   5.119 -24.486  1.00  0.89           H  
ATOM   3016 1HD2 LEU A 206     -25.532   7.930 -25.462  1.00  0.89           H  
ATOM   3017 2HD2 LEU A 206     -24.480   6.826 -24.575  1.00  0.89           H  
ATOM   3018 3HD2 LEU A 206     -23.959   7.452 -26.147  1.00  0.89           H  
ATOM   3019  N   VAL A 207     -22.026   3.228 -28.325  1.00  0.91           N  
ATOM   3020  CA  VAL A 207     -21.160   2.064 -28.312  1.00  0.91           C  
ATOM   3021  C   VAL A 207     -19.757   2.638 -28.276  1.00  0.91           C  
ATOM   3022  O   VAL A 207     -19.386   3.432 -29.138  1.00  0.91           O  
ATOM   3023  CB  VAL A 207     -21.362   1.170 -29.563  1.00  0.91           C  
ATOM   3024  CG1 VAL A 207     -20.394  -0.032 -29.514  1.00  0.91           C  
ATOM   3025  CG2 VAL A 207     -22.808   0.668 -29.642  1.00  0.91           C  
ATOM   3026  H   VAL A 207     -22.356   3.588 -29.217  1.00  0.91           H  
ATOM   3027  HA  VAL A 207     -21.310   1.478 -27.414  1.00  0.91           H  
ATOM   3028  HB  VAL A 207     -21.128   1.758 -30.450  1.00  0.91           H  
ATOM   3029 1HG1 VAL A 207     -20.519  -0.638 -30.405  1.00  0.91           H  
ATOM   3030 2HG1 VAL A 207     -19.376   0.294 -29.449  1.00  0.91           H  
ATOM   3031 3HG1 VAL A 207     -20.620  -0.625 -28.633  1.00  0.91           H  
ATOM   3032 1HG2 VAL A 207     -22.934   0.057 -30.531  1.00  0.91           H  
ATOM   3033 2HG2 VAL A 207     -23.032   0.075 -28.766  1.00  0.91           H  
ATOM   3034 3HG2 VAL A 207     -23.486   1.520 -29.688  1.00  0.91           H  
ATOM   3035  N   SER A 208     -19.002   2.278 -27.251  1.00  0.93           N  
ATOM   3036  CA  SER A 208     -17.654   2.794 -27.063  1.00  0.93           C  
ATOM   3037  C   SER A 208     -16.590   1.808 -27.488  1.00  0.93           C  
ATOM   3038  O   SER A 208     -15.485   2.207 -27.847  1.00  0.93           O  
ATOM   3039  CB  SER A 208     -17.435   3.187 -25.619  1.00  0.93           C  
ATOM   3040  OG  SER A 208     -18.243   4.278 -25.257  1.00  0.93           O  
ATOM   3041  H   SER A 208     -19.383   1.610 -26.589  1.00  0.93           H  
ATOM   3042  HA  SER A 208     -17.545   3.689 -27.677  1.00  0.93           H  
ATOM   3043 1HB  SER A 208     -17.670   2.338 -24.978  1.00  0.93           H  
ATOM   3044 2HB  SER A 208     -16.386   3.434 -25.467  1.00  0.93           H  
ATOM   3045  HG  SER A 208     -19.156   3.959 -25.253  1.00  0.93           H  
ATOM   3046  N   TYR A 209     -16.903   0.520 -27.421  1.00  0.93           N  
ATOM   3047  CA  TYR A 209     -15.881  -0.457 -27.771  1.00  0.93           C  
ATOM   3048  C   TYR A 209     -16.406  -1.514 -28.696  1.00  0.93           C  
ATOM   3049  O   TYR A 209     -17.502  -2.035 -28.494  1.00  0.93           O  
ATOM   3050  CB  TYR A 209     -15.369  -1.185 -26.526  1.00  0.93           C  
ATOM   3051  CG  TYR A 209     -14.801  -0.295 -25.470  1.00  0.93           C  
ATOM   3052  CD1 TYR A 209     -15.635   0.226 -24.488  1.00  0.93           C  
ATOM   3053  CD2 TYR A 209     -13.461   0.024 -25.486  1.00  0.93           C  
ATOM   3054  CE1 TYR A 209     -15.113   1.065 -23.526  1.00  0.93           C  
ATOM   3055  CE2 TYR A 209     -12.941   0.862 -24.527  1.00  0.93           C  
ATOM   3056  CZ  TYR A 209     -13.763   1.383 -23.548  1.00  0.93           C  
ATOM   3057  OH  TYR A 209     -13.244   2.222 -22.592  1.00  0.93           O  
ATOM   3058  H   TYR A 209     -17.831   0.239 -27.105  1.00  0.93           H  
ATOM   3059  HA  TYR A 209     -15.055   0.046 -28.280  1.00  0.93           H  
ATOM   3060 1HB  TYR A 209     -16.189  -1.751 -26.081  1.00  0.93           H  
ATOM   3061 2HB  TYR A 209     -14.600  -1.903 -26.819  1.00  0.93           H  
ATOM   3062  HD1 TYR A 209     -16.698  -0.025 -24.480  1.00  0.93           H  
ATOM   3063  HD2 TYR A 209     -12.818  -0.387 -26.262  1.00  0.93           H  
ATOM   3064  HE1 TYR A 209     -15.756   1.480 -22.758  1.00  0.93           H  
ATOM   3065  HE2 TYR A 209     -11.881   1.117 -24.542  1.00  0.93           H  
ATOM   3066  HH  TYR A 209     -12.315   2.385 -22.777  1.00  0.93           H  
ATOM   3067  N   VAL A 210     -15.598  -1.906 -29.660  1.00  0.92           N  
ATOM   3068  CA  VAL A 210     -15.968  -3.050 -30.471  1.00  0.92           C  
ATOM   3069  C   VAL A 210     -14.896  -4.101 -30.436  1.00  0.92           C  
ATOM   3070  O   VAL A 210     -13.717  -3.807 -30.654  1.00  0.92           O  
ATOM   3071  CB  VAL A 210     -16.301  -2.645 -31.897  1.00  0.92           C  
ATOM   3072  CG1 VAL A 210     -16.583  -3.837 -32.727  1.00  0.92           C  
ATOM   3073  CG2 VAL A 210     -17.525  -1.803 -31.869  1.00  0.92           C  
ATOM   3074  H   VAL A 210     -14.722  -1.405 -29.835  1.00  0.92           H  
ATOM   3075  HA  VAL A 210     -16.869  -3.485 -30.054  1.00  0.92           H  
ATOM   3076  HB  VAL A 210     -15.477  -2.104 -32.313  1.00  0.92           H  
ATOM   3077 1HG1 VAL A 210     -16.834  -3.492 -33.697  1.00  0.92           H  
ATOM   3078 2HG1 VAL A 210     -15.714  -4.486 -32.775  1.00  0.92           H  
ATOM   3079 3HG1 VAL A 210     -17.418  -4.385 -32.299  1.00  0.92           H  
ATOM   3080 1HG2 VAL A 210     -17.794  -1.494 -32.877  1.00  0.92           H  
ATOM   3081 2HG2 VAL A 210     -18.311  -2.360 -31.438  1.00  0.92           H  
ATOM   3082 3HG2 VAL A 210     -17.355  -0.957 -31.260  1.00  0.92           H  
ATOM   3083  N   CYS A 211     -15.315  -5.320 -30.134  1.00  0.91           N  
ATOM   3084  CA  CYS A 211     -14.382  -6.421 -30.064  1.00  0.91           C  
ATOM   3085  C   CYS A 211     -14.791  -7.537 -31.005  1.00  0.91           C  
ATOM   3086  O   CYS A 211     -15.969  -7.888 -31.090  1.00  0.91           O  
ATOM   3087  CB  CYS A 211     -14.309  -6.975 -28.644  1.00  0.91           C  
ATOM   3088  SG  CYS A 211     -13.779  -5.782 -27.404  1.00  0.91           S  
ATOM   3089  H   CYS A 211     -16.311  -5.465 -29.963  1.00  0.91           H  
ATOM   3090  HA  CYS A 211     -13.408  -6.060 -30.344  1.00  0.91           H  
ATOM   3091 1HB  CYS A 211     -15.269  -7.361 -28.347  1.00  0.91           H  
ATOM   3092 2HB  CYS A 211     -13.606  -7.809 -28.626  1.00  0.91           H  
ATOM   3093  HG  CYS A 211     -13.736  -6.654 -26.391  1.00  0.91           H  
ATOM   3094  N   CYS A 212     -13.825  -8.104 -31.708  1.00  0.90           N  
ATOM   3095  CA  CYS A 212     -14.155  -9.228 -32.583  1.00  0.90           C  
ATOM   3096  C   CYS A 212     -13.273 -10.446 -32.381  1.00  0.90           C  
ATOM   3097  O   CYS A 212     -12.168 -10.369 -31.835  1.00  0.90           O  
ATOM   3098  CB  CYS A 212     -14.125  -8.824 -34.044  1.00  0.90           C  
ATOM   3099  SG  CYS A 212     -15.297  -7.524 -34.484  1.00  0.90           S  
ATOM   3100  H   CYS A 212     -12.875  -7.732 -31.631  1.00  0.90           H  
ATOM   3101  HA  CYS A 212     -15.178  -9.534 -32.368  1.00  0.90           H  
ATOM   3102 1HB  CYS A 212     -13.128  -8.507 -34.313  1.00  0.90           H  
ATOM   3103 2HB  CYS A 212     -14.360  -9.692 -34.656  1.00  0.90           H  
ATOM   3104  HG  CYS A 212     -16.388  -8.229 -34.165  1.00  0.90           H  
ATOM   3105  N   TYR A 213     -13.778 -11.588 -32.839  1.00  0.88           N  
ATOM   3106  CA  TYR A 213     -13.038 -12.857 -32.791  1.00  0.88           C  
ATOM   3107  C   TYR A 213     -11.723 -12.843 -33.559  1.00  0.88           C  
ATOM   3108  O   TYR A 213     -10.710 -13.325 -33.057  1.00  0.88           O  
ATOM   3109  CB  TYR A 213     -13.917 -13.998 -33.258  1.00  0.88           C  
ATOM   3110  CG  TYR A 213     -13.252 -15.349 -33.269  1.00  0.88           C  
ATOM   3111  CD1 TYR A 213     -13.033 -16.013 -32.088  1.00  0.88           C  
ATOM   3112  CD2 TYR A 213     -12.917 -15.941 -34.459  1.00  0.88           C  
ATOM   3113  CE1 TYR A 213     -12.472 -17.260 -32.081  1.00  0.88           C  
ATOM   3114  CE2 TYR A 213     -12.355 -17.194 -34.471  1.00  0.88           C  
ATOM   3115  CZ  TYR A 213     -12.132 -17.857 -33.284  1.00  0.88           C  
ATOM   3116  OH  TYR A 213     -11.574 -19.115 -33.291  1.00  0.88           O  
ATOM   3117  H   TYR A 213     -14.727 -11.567 -33.234  1.00  0.88           H  
ATOM   3118  HA  TYR A 213     -12.775 -13.052 -31.756  1.00  0.88           H  
ATOM   3119 1HB  TYR A 213     -14.806 -14.063 -32.630  1.00  0.88           H  
ATOM   3120 2HB  TYR A 213     -14.255 -13.787 -34.265  1.00  0.88           H  
ATOM   3121  HD1 TYR A 213     -13.299 -15.547 -31.171  1.00  0.88           H  
ATOM   3122  HD2 TYR A 213     -13.109 -15.413 -35.390  1.00  0.88           H  
ATOM   3123  HE1 TYR A 213     -12.301 -17.777 -31.136  1.00  0.88           H  
ATOM   3124  HE2 TYR A 213     -12.094 -17.664 -35.418  1.00  0.88           H  
ATOM   3125  HH  TYR A 213     -11.510 -19.441 -32.391  1.00  0.88           H  
ATOM   3126  N   ASN A 214     -11.745 -12.346 -34.795  1.00  0.88           N  
ATOM   3127  CA  ASN A 214     -10.528 -12.338 -35.599  1.00  0.88           C  
ATOM   3128  C   ASN A 214     -10.393 -11.092 -36.475  1.00  0.88           C  
ATOM   3129  O   ASN A 214     -11.272 -10.220 -36.485  1.00  0.88           O  
ATOM   3130  CB  ASN A 214     -10.458 -13.602 -36.453  1.00  0.88           C  
ATOM   3131  CG  ASN A 214     -11.617 -13.763 -37.445  1.00  0.88           C  
ATOM   3132  OD1 ASN A 214     -12.285 -12.793 -37.842  1.00  0.88           O  
ATOM   3133  ND2 ASN A 214     -11.848 -14.990 -37.861  1.00  0.88           N  
ATOM   3134  H   ASN A 214     -12.606 -11.972 -35.158  1.00  0.88           H  
ATOM   3135  HA  ASN A 214      -9.674 -12.352 -34.925  1.00  0.88           H  
ATOM   3136 1HB  ASN A 214      -9.522 -13.622 -37.006  1.00  0.88           H  
ATOM   3137 2HB  ASN A 214     -10.452 -14.470 -35.790  1.00  0.88           H  
ATOM   3138 1HD2 ASN A 214     -12.584 -15.165 -38.518  1.00  0.88           H  
ATOM   3139 2HD2 ASN A 214     -11.275 -15.745 -37.539  1.00  0.88           H  
ATOM   3140  N   THR A 215      -9.300 -11.050 -37.246  1.00  0.88           N  
ATOM   3141  CA  THR A 215      -8.960  -9.917 -38.102  1.00  0.88           C  
ATOM   3142  C   THR A 215      -9.938  -9.691 -39.238  1.00  0.88           C  
ATOM   3143  O   THR A 215     -10.318  -8.550 -39.518  1.00  0.88           O  
ATOM   3144  CB  THR A 215      -7.557 -10.091 -38.702  1.00  0.88           C  
ATOM   3145  OG1 THR A 215      -6.580 -10.157 -37.654  1.00  0.88           O  
ATOM   3146  CG2 THR A 215      -7.243  -8.918 -39.609  1.00  0.88           C  
ATOM   3147  H   THR A 215      -8.648 -11.818 -37.195  1.00  0.88           H  
ATOM   3148  HA  THR A 215      -8.957  -9.017 -37.490  1.00  0.88           H  
ATOM   3149  HB  THR A 215      -7.520 -11.014 -39.281  1.00  0.88           H  
ATOM   3150  HG1 THR A 215      -5.711 -10.316 -38.037  1.00  0.88           H  
ATOM   3151 1HG2 THR A 215      -6.249  -9.044 -40.037  1.00  0.88           H  
ATOM   3152 2HG2 THR A 215      -7.980  -8.871 -40.413  1.00  0.88           H  
ATOM   3153 3HG2 THR A 215      -7.276  -7.995 -39.033  1.00  0.88           H  
ATOM   3154  N   GLU A 216     -10.331 -10.761 -39.922  1.00  0.88           N  
ATOM   3155  CA  GLU A 216     -11.231 -10.608 -41.054  1.00  0.88           C  
ATOM   3156  C   GLU A 216     -12.577 -10.056 -40.610  1.00  0.88           C  
ATOM   3157  O   GLU A 216     -13.153  -9.181 -41.267  1.00  0.88           O  
ATOM   3158  CB  GLU A 216     -11.415 -11.941 -41.774  1.00  0.88           C  
ATOM   3159  CG  GLU A 216     -10.168 -12.428 -42.512  1.00  0.88           C  
ATOM   3160  CD  GLU A 216     -10.352 -13.774 -43.183  1.00  0.88           C  
ATOM   3161  OE1 GLU A 216     -11.379 -14.382 -42.990  1.00  0.88           O  
ATOM   3162  OE2 GLU A 216      -9.461 -14.189 -43.888  1.00  0.88           O  
ATOM   3163  H   GLU A 216     -10.002 -11.678 -39.653  1.00  0.88           H  
ATOM   3164  HA  GLU A 216     -10.787  -9.895 -41.753  1.00  0.88           H  
ATOM   3165 1HB  GLU A 216     -11.698 -12.707 -41.047  1.00  0.88           H  
ATOM   3166 2HB  GLU A 216     -12.227 -11.858 -42.495  1.00  0.88           H  
ATOM   3167 1HG  GLU A 216      -9.901 -11.691 -43.270  1.00  0.88           H  
ATOM   3168 2HG  GLU A 216      -9.346 -12.490 -41.800  1.00  0.88           H  
ATOM   3169  N   THR A 217     -13.059 -10.530 -39.457  1.00  0.87           N  
ATOM   3170  CA  THR A 217     -14.325 -10.057 -38.945  1.00  0.87           C  
ATOM   3171  C   THR A 217     -14.171  -8.596 -38.576  1.00  0.87           C  
ATOM   3172  O   THR A 217     -14.992  -7.770 -38.969  1.00  0.87           O  
ATOM   3173  CB  THR A 217     -14.777 -10.890 -37.739  1.00  0.87           C  
ATOM   3174  OG1 THR A 217     -14.913 -12.256 -38.149  1.00  0.87           O  
ATOM   3175  CG2 THR A 217     -16.118 -10.374 -37.194  1.00  0.87           C  
ATOM   3176  H   THR A 217     -12.566 -11.251 -38.937  1.00  0.87           H  
ATOM   3177  HA  THR A 217     -15.077 -10.138 -39.727  1.00  0.87           H  
ATOM   3178  HB  THR A 217     -14.022 -10.829 -36.955  1.00  0.87           H  
ATOM   3179  HG1 THR A 217     -14.015 -12.636 -38.216  1.00  0.87           H  
ATOM   3180 1HG2 THR A 217     -16.416 -10.978 -36.340  1.00  0.87           H  
ATOM   3181 2HG2 THR A 217     -16.006  -9.338 -36.883  1.00  0.87           H  
ATOM   3182 3HG2 THR A 217     -16.876 -10.440 -37.967  1.00  0.87           H  
ATOM   3183  N   MET A 218     -13.081  -8.246 -37.885  1.00  0.86           N  
ATOM   3184  CA  MET A 218     -12.899  -6.855 -37.519  1.00  0.86           C  
ATOM   3185  C   MET A 218     -12.744  -5.935 -38.708  1.00  0.86           C  
ATOM   3186  O   MET A 218     -13.222  -4.800 -38.684  1.00  0.86           O  
ATOM   3187  CB  MET A 218     -11.718  -6.645 -36.611  1.00  0.86           C  
ATOM   3188  CG  MET A 218     -11.652  -5.215 -36.242  1.00  0.86           C  
ATOM   3189  SD  MET A 218     -13.128  -4.686 -35.392  1.00  0.86           S  
ATOM   3190  CE  MET A 218     -12.696  -5.255 -33.816  1.00  0.86           C  
ATOM   3191  H   MET A 218     -12.405  -8.946 -37.576  1.00  0.86           H  
ATOM   3192  HA  MET A 218     -13.785  -6.541 -36.979  1.00  0.86           H  
ATOM   3193 1HB  MET A 218     -11.832  -7.241 -35.725  1.00  0.86           H  
ATOM   3194 2HB  MET A 218     -10.796  -6.945 -37.114  1.00  0.86           H  
ATOM   3195 1HG  MET A 218     -10.803  -5.027 -35.599  1.00  0.86           H  
ATOM   3196 2HG  MET A 218     -11.541  -4.635 -37.146  1.00  0.86           H  
ATOM   3197 1HE  MET A 218     -13.473  -5.020 -33.099  1.00  0.86           H  
ATOM   3198 2HE  MET A 218     -12.535  -6.321 -33.841  1.00  0.86           H  
ATOM   3199 3HE  MET A 218     -11.787  -4.780 -33.531  1.00  0.86           H  
ATOM   3200  N   THR A 219     -12.087  -6.403 -39.760  1.00  0.85           N  
ATOM   3201  CA  THR A 219     -11.902  -5.581 -40.933  1.00  0.85           C  
ATOM   3202  C   THR A 219     -13.277  -5.234 -41.493  1.00  0.85           C  
ATOM   3203  O   THR A 219     -13.569  -4.068 -41.803  1.00  0.85           O  
ATOM   3204  CB  THR A 219     -11.058  -6.328 -41.974  1.00  0.85           C  
ATOM   3205  OG1 THR A 219      -9.770  -6.625 -41.406  1.00  0.85           O  
ATOM   3206  CG2 THR A 219     -10.885  -5.482 -43.221  1.00  0.85           C  
ATOM   3207  H   THR A 219     -11.681  -7.336 -39.736  1.00  0.85           H  
ATOM   3208  HA  THR A 219     -11.395  -4.660 -40.649  1.00  0.85           H  
ATOM   3209  HB  THR A 219     -11.552  -7.264 -42.234  1.00  0.85           H  
ATOM   3210  HG1 THR A 219      -9.911  -7.200 -40.616  1.00  0.85           H  
ATOM   3211 1HG2 THR A 219     -10.284  -6.027 -43.946  1.00  0.85           H  
ATOM   3212 2HG2 THR A 219     -11.864  -5.265 -43.649  1.00  0.85           H  
ATOM   3213 3HG2 THR A 219     -10.387  -4.550 -42.962  1.00  0.85           H  
ATOM   3214  N   ARG A 220     -14.144  -6.249 -41.588  1.00  0.83           N  
ATOM   3215  CA  ARG A 220     -15.502  -6.048 -42.066  1.00  0.83           C  
ATOM   3216  C   ARG A 220     -16.262  -5.054 -41.191  1.00  0.83           C  
ATOM   3217  O   ARG A 220     -16.903  -4.130 -41.692  1.00  0.83           O  
ATOM   3218  CB  ARG A 220     -16.260  -7.358 -42.076  1.00  0.83           C  
ATOM   3219  CG  ARG A 220     -17.656  -7.235 -42.589  1.00  0.83           C  
ATOM   3220  CD  ARG A 220     -18.323  -8.522 -42.622  1.00  0.83           C  
ATOM   3221  NE  ARG A 220     -19.659  -8.402 -43.127  1.00  0.83           N  
ATOM   3222  CZ  ARG A 220     -20.558  -9.388 -43.109  1.00  0.83           C  
ATOM   3223  NH1 ARG A 220     -20.269 -10.550 -42.601  1.00  0.83           N  
ATOM   3224  NH2 ARG A 220     -21.752  -9.222 -43.602  1.00  0.83           N  
ATOM   3225  H   ARG A 220     -13.845  -7.193 -41.328  1.00  0.83           H  
ATOM   3226  HA  ARG A 220     -15.455  -5.657 -43.082  1.00  0.83           H  
ATOM   3227 1HB  ARG A 220     -15.727  -8.087 -42.684  1.00  0.83           H  
ATOM   3228 2HB  ARG A 220     -16.319  -7.757 -41.068  1.00  0.83           H  
ATOM   3229 1HG  ARG A 220     -18.218  -6.577 -41.928  1.00  0.83           H  
ATOM   3230 2HG  ARG A 220     -17.646  -6.818 -43.597  1.00  0.83           H  
ATOM   3231 1HD  ARG A 220     -17.771  -9.206 -43.266  1.00  0.83           H  
ATOM   3232 2HD  ARG A 220     -18.372  -8.929 -41.615  1.00  0.83           H  
ATOM   3233  HE  ARG A 220     -19.934  -7.520 -43.535  1.00  0.83           H  
ATOM   3234 1HH1 ARG A 220     -19.361 -10.732 -42.211  1.00  0.83           H  
ATOM   3235 2HH1 ARG A 220     -21.009 -11.271 -42.618  1.00  0.83           H  
ATOM   3236 1HH2 ARG A 220     -22.026  -8.347 -44.016  1.00  0.83           H  
ATOM   3237 2HH2 ARG A 220     -22.396 -10.027 -43.545  1.00  0.83           H  
ATOM   3238  N   VAL A 221     -16.153  -5.225 -39.877  1.00  0.81           N  
ATOM   3239  CA  VAL A 221     -16.837  -4.370 -38.916  1.00  0.81           C  
ATOM   3240  C   VAL A 221     -16.395  -2.928 -38.991  1.00  0.81           C  
ATOM   3241  O   VAL A 221     -17.236  -2.029 -39.045  1.00  0.81           O  
ATOM   3242  CB  VAL A 221     -16.590  -4.929 -37.524  1.00  0.81           C  
ATOM   3243  CG1 VAL A 221     -17.034  -4.035 -36.464  1.00  0.81           C  
ATOM   3244  CG2 VAL A 221     -17.317  -6.192 -37.417  1.00  0.81           C  
ATOM   3245  H   VAL A 221     -15.596  -6.007 -39.527  1.00  0.81           H  
ATOM   3246  HA  VAL A 221     -17.903  -4.415 -39.126  1.00  0.81           H  
ATOM   3247  HB  VAL A 221     -15.533  -5.096 -37.396  1.00  0.81           H  
ATOM   3248 1HG1 VAL A 221     -16.817  -4.536 -35.544  1.00  0.81           H  
ATOM   3249 2HG1 VAL A 221     -16.486  -3.096 -36.521  1.00  0.81           H  
ATOM   3250 3HG1 VAL A 221     -18.086  -3.851 -36.543  1.00  0.81           H  
ATOM   3251 1HG2 VAL A 221     -17.119  -6.585 -36.459  1.00  0.81           H  
ATOM   3252 2HG2 VAL A 221     -18.370  -6.016 -37.536  1.00  0.81           H  
ATOM   3253 3HG2 VAL A 221     -16.996  -6.880 -38.170  1.00  0.81           H  
ATOM   3254  N   ARG A 222     -15.087  -2.700 -39.056  1.00  0.80           N  
ATOM   3255  CA  ARG A 222     -14.567  -1.352 -39.181  1.00  0.80           C  
ATOM   3256  C   ARG A 222     -15.049  -0.724 -40.480  1.00  0.80           C  
ATOM   3257  O   ARG A 222     -15.419   0.450 -40.503  1.00  0.80           O  
ATOM   3258  CB  ARG A 222     -13.046  -1.370 -39.164  1.00  0.80           C  
ATOM   3259  CG  ARG A 222     -12.407  -1.667 -37.828  1.00  0.80           C  
ATOM   3260  CD  ARG A 222     -10.929  -1.849 -37.963  1.00  0.80           C  
ATOM   3261  NE  ARG A 222     -10.273  -2.095 -36.679  1.00  0.80           N  
ATOM   3262  CZ  ARG A 222      -9.028  -2.597 -36.528  1.00  0.80           C  
ATOM   3263  NH1 ARG A 222      -8.326  -2.924 -37.592  1.00  0.80           N  
ATOM   3264  NH2 ARG A 222      -8.499  -2.764 -35.316  1.00  0.80           N  
ATOM   3265  H   ARG A 222     -14.438  -3.483 -39.005  1.00  0.80           H  
ATOM   3266  HA  ARG A 222     -14.926  -0.759 -38.340  1.00  0.80           H  
ATOM   3267 1HB  ARG A 222     -12.697  -2.133 -39.863  1.00  0.80           H  
ATOM   3268 2HB  ARG A 222     -12.668  -0.411 -39.510  1.00  0.80           H  
ATOM   3269 1HG  ARG A 222     -12.586  -0.834 -37.157  1.00  0.80           H  
ATOM   3270 2HG  ARG A 222     -12.846  -2.562 -37.417  1.00  0.80           H  
ATOM   3271 1HD  ARG A 222     -10.737  -2.704 -38.613  1.00  0.80           H  
ATOM   3272 2HD  ARG A 222     -10.493  -0.955 -38.401  1.00  0.80           H  
ATOM   3273  HE  ARG A 222     -10.784  -1.861 -35.850  1.00  0.80           H  
ATOM   3274 1HH1 ARG A 222      -8.720  -2.802 -38.515  1.00  0.80           H  
ATOM   3275 2HH1 ARG A 222      -7.393  -3.298 -37.486  1.00  0.80           H  
ATOM   3276 1HH2 ARG A 222      -9.014  -2.501 -34.459  1.00  0.80           H  
ATOM   3277 2HH2 ARG A 222      -7.568  -3.136 -35.224  1.00  0.80           H  
ATOM   3278  N   THR A 223     -15.093  -1.515 -41.557  1.00  0.82           N  
ATOM   3279  CA  THR A 223     -15.536  -1.010 -42.844  1.00  0.82           C  
ATOM   3280  C   THR A 223     -16.998  -0.585 -42.777  1.00  0.82           C  
ATOM   3281  O   THR A 223     -17.366   0.500 -43.230  1.00  0.82           O  
ATOM   3282  CB  THR A 223     -15.365  -2.085 -43.932  1.00  0.82           C  
ATOM   3283  OG1 THR A 223     -13.973  -2.446 -44.031  1.00  0.82           O  
ATOM   3284  CG2 THR A 223     -15.861  -1.569 -45.267  1.00  0.82           C  
ATOM   3285  H   THR A 223     -14.769  -2.482 -41.498  1.00  0.82           H  
ATOM   3286  HA  THR A 223     -14.935  -0.140 -43.105  1.00  0.82           H  
ATOM   3287  HB  THR A 223     -15.935  -2.966 -43.664  1.00  0.82           H  
ATOM   3288  HG1 THR A 223     -13.707  -2.898 -43.192  1.00  0.82           H  
ATOM   3289 1HG2 THR A 223     -15.736  -2.344 -46.021  1.00  0.82           H  
ATOM   3290 2HG2 THR A 223     -16.918  -1.310 -45.182  1.00  0.82           H  
ATOM   3291 3HG2 THR A 223     -15.291  -0.688 -45.551  1.00  0.82           H  
ATOM   3292  N   LEU A 224     -17.834  -1.434 -42.185  1.00  0.86           N  
ATOM   3293  CA  LEU A 224     -19.251  -1.138 -42.055  1.00  0.86           C  
ATOM   3294  C   LEU A 224     -19.513   0.059 -41.134  1.00  0.86           C  
ATOM   3295  O   LEU A 224     -20.378   0.894 -41.411  1.00  0.86           O  
ATOM   3296  CB  LEU A 224     -19.980  -2.372 -41.506  1.00  0.86           C  
ATOM   3297  CG  LEU A 224     -20.083  -3.581 -42.416  1.00  0.86           C  
ATOM   3298  CD1 LEU A 224     -20.644  -4.751 -41.608  1.00  0.86           C  
ATOM   3299  CD2 LEU A 224     -20.987  -3.233 -43.576  1.00  0.86           C  
ATOM   3300  H   LEU A 224     -17.474  -2.322 -41.837  1.00  0.86           H  
ATOM   3301  HA  LEU A 224     -19.643  -0.906 -43.043  1.00  0.86           H  
ATOM   3302 1HB  LEU A 224     -19.510  -2.677 -40.567  1.00  0.86           H  
ATOM   3303 2HB  LEU A 224     -20.967  -2.102 -41.324  1.00  0.86           H  
ATOM   3304  HG  LEU A 224     -19.104  -3.858 -42.793  1.00  0.86           H  
ATOM   3305 1HD1 LEU A 224     -20.737  -5.628 -42.243  1.00  0.86           H  
ATOM   3306 2HD1 LEU A 224     -19.965  -4.970 -40.793  1.00  0.86           H  
ATOM   3307 3HD1 LEU A 224     -21.619  -4.481 -41.211  1.00  0.86           H  
ATOM   3308 1HD2 LEU A 224     -21.080  -4.096 -44.236  1.00  0.86           H  
ATOM   3309 2HD2 LEU A 224     -21.971  -2.952 -43.199  1.00  0.86           H  
ATOM   3310 3HD2 LEU A 224     -20.558  -2.396 -44.127  1.00  0.86           H  
ATOM   3311  N   LEU A 225     -18.746   0.160 -40.048  1.00  0.95           N  
ATOM   3312  CA  LEU A 225     -18.899   1.242 -39.087  1.00  0.95           C  
ATOM   3313  C   LEU A 225     -18.133   2.511 -39.427  1.00  0.95           C  
ATOM   3314  O   LEU A 225     -18.396   3.553 -38.841  1.00  0.95           O  
ATOM   3315  CB  LEU A 225     -18.529   0.729 -37.692  1.00  0.95           C  
ATOM   3316  CG  LEU A 225     -19.503  -0.301 -37.169  1.00  0.95           C  
ATOM   3317  CD1 LEU A 225     -19.036  -0.918 -35.871  1.00  0.95           C  
ATOM   3318  CD2 LEU A 225     -20.791   0.419 -36.981  1.00  0.95           C  
ATOM   3319  H   LEU A 225     -18.053  -0.561 -39.857  1.00  0.95           H  
ATOM   3320  HA  LEU A 225     -19.954   1.504 -39.063  1.00  0.95           H  
ATOM   3321 1HB  LEU A 225     -17.535   0.274 -37.735  1.00  0.95           H  
ATOM   3322 2HB  LEU A 225     -18.511   1.571 -37.004  1.00  0.95           H  
ATOM   3323  HG  LEU A 225     -19.622  -1.098 -37.902  1.00  0.95           H  
ATOM   3324 1HD1 LEU A 225     -19.773  -1.640 -35.525  1.00  0.95           H  
ATOM   3325 2HD1 LEU A 225     -18.113  -1.419 -36.056  1.00  0.95           H  
ATOM   3326 3HD1 LEU A 225     -18.897  -0.149 -35.119  1.00  0.95           H  
ATOM   3327 1HD2 LEU A 225     -21.559  -0.269 -36.625  1.00  0.95           H  
ATOM   3328 2HD2 LEU A 225     -20.660   1.219 -36.272  1.00  0.95           H  
ATOM   3329 3HD2 LEU A 225     -21.076   0.843 -37.928  1.00  0.95           H  
ATOM   3330  N   ASP A 226     -17.234   2.464 -40.410  1.00  1.09           N  
ATOM   3331  CA  ASP A 226     -16.485   3.640 -40.856  1.00  1.09           C  
ATOM   3332  C   ASP A 226     -17.293   4.967 -40.832  1.00  1.09           C  
ATOM   3333  O   ASP A 226     -16.828   5.920 -40.208  1.00  1.09           O  
ATOM   3334  CB  ASP A 226     -15.808   3.380 -42.222  1.00  1.09           C  
ATOM   3335  CG  ASP A 226     -14.935   4.552 -42.732  1.00  1.09           C  
ATOM   3336  OD1 ASP A 226     -13.955   4.865 -42.089  1.00  1.09           O  
ATOM   3337  OD2 ASP A 226     -15.239   5.099 -43.772  1.00  1.09           O  
ATOM   3338  H   ASP A 226     -17.011   1.568 -40.838  1.00  1.09           H  
ATOM   3339  HA  ASP A 226     -15.662   3.769 -40.153  1.00  1.09           H  
ATOM   3340 1HB  ASP A 226     -15.149   2.518 -42.103  1.00  1.09           H  
ATOM   3341 2HB  ASP A 226     -16.515   3.092 -42.976  1.00  1.09           H  
ATOM   3342  N   PRO A 227     -18.465   5.108 -41.518  1.00  1.27           N  
ATOM   3343  CA  PRO A 227     -19.284   6.318 -41.559  1.00  1.27           C  
ATOM   3344  C   PRO A 227     -19.977   6.706 -40.244  1.00  1.27           C  
ATOM   3345  O   PRO A 227     -20.550   7.794 -40.150  1.00  1.27           O  
ATOM   3346  CB  PRO A 227     -20.323   5.994 -42.641  1.00  1.27           C  
ATOM   3347  CG  PRO A 227     -20.422   4.499 -42.653  1.00  1.27           C  
ATOM   3348  CD  PRO A 227     -19.019   4.025 -42.393  1.00  1.27           C  
ATOM   3349  HA  PRO A 227     -18.640   7.148 -41.898  1.00  1.27           H  
ATOM   3350 1HB  PRO A 227     -21.280   6.478 -42.389  1.00  1.27           H  
ATOM   3351 2HB  PRO A 227     -20.000   6.407 -43.607  1.00  1.27           H  
ATOM   3352 1HG  PRO A 227     -21.122   4.153 -41.879  1.00  1.27           H  
ATOM   3353 2HG  PRO A 227     -20.813   4.145 -43.617  1.00  1.27           H  
ATOM   3354 1HD  PRO A 227     -19.092   3.063 -41.934  1.00  1.27           H  
ATOM   3355 2HD  PRO A 227     -18.481   3.991 -43.344  1.00  1.27           H  
ATOM   3356  N   VAL A 228     -20.009   5.809 -39.259  1.00  1.49           N  
ATOM   3357  CA  VAL A 228     -20.720   6.097 -38.022  1.00  1.49           C  
ATOM   3358  C   VAL A 228     -19.790   6.744 -36.996  1.00  1.49           C  
ATOM   3359  O   VAL A 228     -18.829   6.127 -36.533  1.00  1.49           O  
ATOM   3360  CB  VAL A 228     -21.283   4.789 -37.422  1.00  1.49           C  
ATOM   3361  CG1 VAL A 228     -22.013   5.075 -36.123  1.00  1.49           C  
ATOM   3362  CG2 VAL A 228     -22.179   4.095 -38.433  1.00  1.49           C  
ATOM   3363  H   VAL A 228     -19.503   4.932 -39.328  1.00  1.49           H  
ATOM   3364  HA  VAL A 228     -21.543   6.777 -38.240  1.00  1.49           H  
ATOM   3365  HB  VAL A 228     -20.448   4.124 -37.185  1.00  1.49           H  
ATOM   3366 1HG1 VAL A 228     -22.377   4.145 -35.725  1.00  1.49           H  
ATOM   3367 2HG1 VAL A 228     -21.337   5.543 -35.410  1.00  1.49           H  
ATOM   3368 3HG1 VAL A 228     -22.854   5.741 -36.315  1.00  1.49           H  
ATOM   3369 1HG2 VAL A 228     -22.548   3.162 -38.004  1.00  1.49           H  
ATOM   3370 2HG2 VAL A 228     -23.020   4.740 -38.683  1.00  1.49           H  
ATOM   3371 3HG2 VAL A 228     -21.604   3.876 -39.337  1.00  1.49           H  
ATOM   3372  N   GLY A 229     -20.107   7.967 -36.567  1.00  1.70           N  
ATOM   3373  CA  GLY A 229     -19.259   8.708 -35.619  1.00  1.70           C  
ATOM   3374  C   GLY A 229     -19.437   8.238 -34.171  1.00  1.70           C  
ATOM   3375  O   GLY A 229     -19.842   9.007 -33.301  1.00  1.70           O  
ATOM   3376  H   GLY A 229     -20.927   8.415 -36.953  1.00  1.70           H  
ATOM   3377 1HA  GLY A 229     -18.215   8.595 -35.911  1.00  1.70           H  
ATOM   3378 2HA  GLY A 229     -19.491   9.770 -35.688  1.00  1.70           H  
ATOM   3379  N   GLY A 230     -19.167   6.958 -33.947  1.00  1.83           N  
ATOM   3380  CA  GLY A 230     -19.373   6.304 -32.662  1.00  1.83           C  
ATOM   3381  C   GLY A 230     -18.103   5.817 -31.968  1.00  1.83           C  
ATOM   3382  O   GLY A 230     -17.387   6.584 -31.316  1.00  1.83           O  
ATOM   3383  H   GLY A 230     -18.819   6.426 -34.742  1.00  1.83           H  
ATOM   3384 1HA  GLY A 230     -19.889   6.994 -31.995  1.00  1.83           H  
ATOM   3385 2HA  GLY A 230     -20.049   5.459 -32.801  1.00  1.83           H  
ATOM   3386  N   VAL A 231     -17.853   4.524 -32.138  1.00  1.83           N  
ATOM   3387  CA  VAL A 231     -16.846   3.742 -31.430  1.00  1.83           C  
ATOM   3388  C   VAL A 231     -15.396   4.170 -31.500  1.00  1.83           C  
ATOM   3389  O   VAL A 231     -14.773   4.353 -30.463  1.00  1.83           O  
ATOM   3390  CB  VAL A 231     -16.945   2.327 -32.013  1.00  1.83           C  
ATOM   3391  CG1 VAL A 231     -15.815   1.417 -31.542  1.00  1.83           C  
ATOM   3392  CG2 VAL A 231     -18.232   1.799 -31.606  1.00  1.83           C  
ATOM   3393  H   VAL A 231     -18.474   4.020 -32.753  1.00  1.83           H  
ATOM   3394  HA  VAL A 231     -17.139   3.718 -30.378  1.00  1.83           H  
ATOM   3395  HB  VAL A 231     -16.898   2.390 -33.091  1.00  1.83           H  
ATOM   3396 1HG1 VAL A 231     -15.914   0.455 -31.982  1.00  1.83           H  
ATOM   3397 2HG1 VAL A 231     -14.883   1.802 -31.845  1.00  1.83           H  
ATOM   3398 3HG1 VAL A 231     -15.832   1.328 -30.459  1.00  1.83           H  
ATOM   3399 1HG2 VAL A 231     -18.396   0.827 -32.015  1.00  1.83           H  
ATOM   3400 2HG2 VAL A 231     -18.225   1.759 -30.539  1.00  1.83           H  
ATOM   3401 3HG2 VAL A 231     -19.016   2.466 -31.939  1.00  1.83           H  
ATOM   3402  N   ARG A 232     -14.808   4.259 -32.691  1.00  1.70           N  
ATOM   3403  CA  ARG A 232     -13.393   4.655 -32.881  1.00  1.70           C  
ATOM   3404  C   ARG A 232     -12.311   3.671 -32.306  1.00  1.70           C  
ATOM   3405  O   ARG A 232     -11.230   3.540 -32.884  1.00  1.70           O  
ATOM   3406  CB  ARG A 232     -13.190   6.042 -32.279  1.00  1.70           C  
ATOM   3407  CG  ARG A 232     -13.938   7.158 -33.008  1.00  1.70           C  
ATOM   3408  CD  ARG A 232     -14.006   8.396 -32.188  1.00  1.70           C  
ATOM   3409  NE  ARG A 232     -14.977   8.252 -31.094  1.00  1.70           N  
ATOM   3410  CZ  ARG A 232     -15.009   8.990 -29.971  1.00  1.70           C  
ATOM   3411  NH1 ARG A 232     -14.106   9.926 -29.750  1.00  1.70           N  
ATOM   3412  NH2 ARG A 232     -15.966   8.761 -29.089  1.00  1.70           N  
ATOM   3413  H   ARG A 232     -15.371   4.080 -33.510  1.00  1.70           H  
ATOM   3414  HA  ARG A 232     -13.225   4.740 -33.954  1.00  1.70           H  
ATOM   3415 1HB  ARG A 232     -13.448   6.092 -31.235  1.00  1.70           H  
ATOM   3416 2HB  ARG A 232     -12.133   6.289 -32.345  1.00  1.70           H  
ATOM   3417 1HG  ARG A 232     -13.429   7.388 -33.942  1.00  1.70           H  
ATOM   3418 2HG  ARG A 232     -14.962   6.835 -33.218  1.00  1.70           H  
ATOM   3419 1HD  ARG A 232     -13.030   8.601 -31.753  1.00  1.70           H  
ATOM   3420 2HD  ARG A 232     -14.314   9.234 -32.811  1.00  1.70           H  
ATOM   3421  HE  ARG A 232     -15.732   7.550 -31.204  1.00  1.70           H  
ATOM   3422 1HH1 ARG A 232     -13.378  10.095 -30.430  1.00  1.70           H  
ATOM   3423 2HH1 ARG A 232     -14.142  10.472 -28.902  1.00  1.70           H  
ATOM   3424 1HH2 ARG A 232     -16.659   8.034 -29.285  1.00  1.70           H  
ATOM   3425 2HH2 ARG A 232     -16.015   9.298 -28.240  1.00  1.70           H  
ATOM   3426  N   LYS A 233     -12.645   2.928 -31.242  1.00  1.51           N  
ATOM   3427  CA  LYS A 233     -11.812   1.906 -30.605  1.00  1.51           C  
ATOM   3428  C   LYS A 233     -12.255   0.484 -30.955  1.00  1.51           C  
ATOM   3429  O   LYS A 233     -13.222  -0.041 -30.383  1.00  1.51           O  
ATOM   3430  CB  LYS A 233     -11.863   2.080 -29.087  1.00  1.51           C  
ATOM   3431  CG  LYS A 233     -11.043   1.071 -28.284  1.00  1.51           C  
ATOM   3432  CD  LYS A 233      -9.547   1.242 -28.524  1.00  1.51           C  
ATOM   3433  CE  LYS A 233      -8.729   0.374 -27.575  1.00  1.51           C  
ATOM   3434  NZ  LYS A 233      -7.266   0.465 -27.855  1.00  1.51           N  
ATOM   3435  H   LYS A 233     -13.526   3.147 -30.808  1.00  1.51           H  
ATOM   3436  HA  LYS A 233     -10.786   2.033 -30.949  1.00  1.51           H  
ATOM   3437 1HB  LYS A 233     -11.514   3.078 -28.827  1.00  1.51           H  
ATOM   3438 2HB  LYS A 233     -12.903   2.005 -28.752  1.00  1.51           H  
ATOM   3439 1HG  LYS A 233     -11.245   1.211 -27.226  1.00  1.51           H  
ATOM   3440 2HG  LYS A 233     -11.338   0.057 -28.566  1.00  1.51           H  
ATOM   3441 1HD  LYS A 233      -9.315   0.957 -29.553  1.00  1.51           H  
ATOM   3442 2HD  LYS A 233      -9.271   2.287 -28.382  1.00  1.51           H  
ATOM   3443 1HE  LYS A 233      -8.912   0.699 -26.552  1.00  1.51           H  
ATOM   3444 2HE  LYS A 233      -9.047  -0.655 -27.674  1.00  1.51           H  
ATOM   3445 1HZ  LYS A 233      -6.760  -0.121 -27.206  1.00  1.51           H  
ATOM   3446 2HZ  LYS A 233      -7.086   0.154 -28.802  1.00  1.51           H  
ATOM   3447 3HZ  LYS A 233      -6.961   1.423 -27.752  1.00  1.51           H  
ATOM   3448  N   TYR A 234     -11.491  -0.148 -31.839  1.00  1.32           N  
ATOM   3449  CA  TYR A 234     -11.790  -1.484 -32.335  1.00  1.32           C  
ATOM   3450  C   TYR A 234     -10.634  -2.436 -32.076  1.00  1.32           C  
ATOM   3451  O   TYR A 234      -9.511  -2.180 -32.529  1.00  1.32           O  
ATOM   3452  CB  TYR A 234     -12.003  -1.412 -33.831  1.00  1.32           C  
ATOM   3453  CG  TYR A 234     -13.122  -0.565 -34.281  1.00  1.32           C  
ATOM   3454  CD1 TYR A 234     -12.914   0.789 -34.440  1.00  1.32           C  
ATOM   3455  CD2 TYR A 234     -14.342  -1.115 -34.564  1.00  1.32           C  
ATOM   3456  CE1 TYR A 234     -13.930   1.586 -34.875  1.00  1.32           C  
ATOM   3457  CE2 TYR A 234     -15.357  -0.315 -34.991  1.00  1.32           C  
ATOM   3458  CZ  TYR A 234     -15.154   1.035 -35.147  1.00  1.32           C  
ATOM   3459  OH  TYR A 234     -16.160   1.846 -35.582  1.00  1.32           O  
ATOM   3460  H   TYR A 234     -10.699   0.348 -32.227  1.00  1.32           H  
ATOM   3461  HA  TYR A 234     -12.677  -1.870 -31.834  1.00  1.32           H  
ATOM   3462 1HB  TYR A 234     -11.099  -1.004 -34.265  1.00  1.32           H  
ATOM   3463 2HB  TYR A 234     -12.133  -2.384 -34.220  1.00  1.32           H  
ATOM   3464  HD1 TYR A 234     -11.937   1.226 -34.223  1.00  1.32           H  
ATOM   3465  HD2 TYR A 234     -14.500  -2.185 -34.445  1.00  1.32           H  
ATOM   3466  HE1 TYR A 234     -13.767   2.650 -35.005  1.00  1.32           H  
ATOM   3467  HE2 TYR A 234     -16.306  -0.743 -35.205  1.00  1.32           H  
ATOM   3468  HH  TYR A 234     -16.959   1.326 -35.695  1.00  1.32           H  
ATOM   3469  N   VAL A 235     -10.908  -3.545 -31.398  1.00  1.17           N  
ATOM   3470  CA  VAL A 235      -9.865  -4.515 -31.082  1.00  1.17           C  
ATOM   3471  C   VAL A 235     -10.226  -5.949 -31.436  1.00  1.17           C  
ATOM   3472  O   VAL A 235     -11.394  -6.335 -31.391  1.00  1.17           O  
ATOM   3473  CB  VAL A 235      -9.576  -4.483 -29.586  1.00  1.17           C  
ATOM   3474  CG1 VAL A 235      -9.071  -3.122 -29.156  1.00  1.17           C  
ATOM   3475  CG2 VAL A 235     -10.831  -4.822 -28.861  1.00  1.17           C  
ATOM   3476  H   VAL A 235     -11.867  -3.698 -31.071  1.00  1.17           H  
ATOM   3477  HA  VAL A 235      -8.964  -4.243 -31.630  1.00  1.17           H  
ATOM   3478  HB  VAL A 235      -8.807  -5.213 -29.364  1.00  1.17           H  
ATOM   3479 1HG1 VAL A 235      -8.866  -3.138 -28.087  1.00  1.17           H  
ATOM   3480 2HG1 VAL A 235      -8.156  -2.886 -29.701  1.00  1.17           H  
ATOM   3481 3HG1 VAL A 235      -9.825  -2.367 -29.367  1.00  1.17           H  
ATOM   3482 1HG2 VAL A 235     -10.648  -4.828 -27.788  1.00  1.17           H  
ATOM   3483 2HG2 VAL A 235     -11.599  -4.081 -29.096  1.00  1.17           H  
ATOM   3484 3HG2 VAL A 235     -11.172  -5.803 -29.177  1.00  1.17           H  
ATOM   3485  N   ILE A 236      -9.220  -6.762 -31.684  1.00  1.08           N  
ATOM   3486  CA  ILE A 236      -9.463  -8.173 -31.902  1.00  1.08           C  
ATOM   3487  C   ILE A 236      -9.051  -8.905 -30.641  1.00  1.08           C  
ATOM   3488  O   ILE A 236      -7.920  -8.746 -30.173  1.00  1.08           O  
ATOM   3489  CB  ILE A 236      -8.701  -8.684 -33.120  1.00  1.08           C  
ATOM   3490  CG1 ILE A 236      -9.178  -7.951 -34.363  1.00  1.08           C  
ATOM   3491  CG2 ILE A 236      -8.939 -10.146 -33.282  1.00  1.08           C  
ATOM   3492  CD1 ILE A 236      -8.415  -6.676 -34.676  1.00  1.08           C  
ATOM   3493  H   ILE A 236      -8.274  -6.403 -31.718  1.00  1.08           H  
ATOM   3494  HA  ILE A 236     -10.528  -8.343 -32.067  1.00  1.08           H  
ATOM   3495  HB  ILE A 236      -7.636  -8.495 -33.000  1.00  1.08           H  
ATOM   3496 1HG1 ILE A 236      -9.096  -8.621 -35.207  1.00  1.08           H  
ATOM   3497 2HG1 ILE A 236     -10.225  -7.704 -34.222  1.00  1.08           H  
ATOM   3498 1HG2 ILE A 236      -8.397 -10.500 -34.152  1.00  1.08           H  
ATOM   3499 2HG2 ILE A 236      -8.600 -10.668 -32.419  1.00  1.08           H  
ATOM   3500 3HG2 ILE A 236     -10.007 -10.319 -33.410  1.00  1.08           H  
ATOM   3501 1HD1 ILE A 236      -8.815  -6.225 -35.576  1.00  1.08           H  
ATOM   3502 2HD1 ILE A 236      -8.503  -5.975 -33.853  1.00  1.08           H  
ATOM   3503 3HD1 ILE A 236      -7.365  -6.918 -34.836  1.00  1.08           H  
ATOM   3504  N   LYS A 237      -9.988  -9.631 -30.051  1.00  1.04           N  
ATOM   3505  CA  LYS A 237      -9.771 -10.302 -28.773  1.00  1.04           C  
ATOM   3506  C   LYS A 237     -10.326 -11.725 -28.735  1.00  1.04           C  
ATOM   3507  O   LYS A 237     -11.339 -11.958 -28.075  1.00  1.04           O  
ATOM   3508  CB  LYS A 237     -10.418  -9.498 -27.642  1.00  1.04           C  
ATOM   3509  CG  LYS A 237      -9.878  -8.082 -27.397  1.00  1.04           C  
ATOM   3510  CD  LYS A 237      -8.461  -8.110 -26.827  1.00  1.04           C  
ATOM   3511  CE  LYS A 237      -7.948  -6.706 -26.511  1.00  1.04           C  
ATOM   3512  NZ  LYS A 237      -6.543  -6.728 -25.994  1.00  1.04           N  
ATOM   3513  H   LYS A 237     -10.879  -9.743 -30.540  1.00  1.04           H  
ATOM   3514  HA  LYS A 237      -8.699 -10.339 -28.582  1.00  1.04           H  
ATOM   3515 1HB  LYS A 237     -11.476  -9.400 -27.861  1.00  1.04           H  
ATOM   3516 2HB  LYS A 237     -10.326 -10.049 -26.709  1.00  1.04           H  
ATOM   3517 1HG  LYS A 237      -9.866  -7.535 -28.325  1.00  1.04           H  
ATOM   3518 2HG  LYS A 237     -10.534  -7.560 -26.699  1.00  1.04           H  
ATOM   3519 1HD  LYS A 237      -8.452  -8.703 -25.911  1.00  1.04           H  
ATOM   3520 2HD  LYS A 237      -7.787  -8.575 -27.547  1.00  1.04           H  
ATOM   3521 1HE  LYS A 237      -7.976  -6.109 -27.411  1.00  1.04           H  
ATOM   3522 2HE  LYS A 237      -8.596  -6.248 -25.763  1.00  1.04           H  
ATOM   3523 1HZ  LYS A 237      -6.237  -5.785 -25.801  1.00  1.04           H  
ATOM   3524 2HZ  LYS A 237      -6.502  -7.276 -25.147  1.00  1.04           H  
ATOM   3525 3HZ  LYS A 237      -5.939  -7.142 -26.693  1.00  1.04           H  
ATOM   3526  N   PRO A 238      -9.663 -12.722 -29.351  1.00  1.07           N  
ATOM   3527  CA  PRO A 238     -10.132 -14.097 -29.502  1.00  1.07           C  
ATOM   3528  C   PRO A 238     -10.450 -14.753 -28.151  1.00  1.07           C  
ATOM   3529  O   PRO A 238     -11.264 -15.671 -28.057  1.00  1.07           O  
ATOM   3530  CB  PRO A 238      -8.927 -14.785 -30.159  1.00  1.07           C  
ATOM   3531  CG  PRO A 238      -8.162 -13.667 -30.834  1.00  1.07           C  
ATOM   3532  CD  PRO A 238      -8.315 -12.492 -29.903  1.00  1.07           C  
ATOM   3533  HA  PRO A 238     -11.007 -14.112 -30.173  1.00  1.07           H  
ATOM   3534 1HB  PRO A 238      -8.335 -15.317 -29.401  1.00  1.07           H  
ATOM   3535 2HB  PRO A 238      -9.282 -15.539 -30.879  1.00  1.07           H  
ATOM   3536 1HG  PRO A 238      -7.114 -13.958 -30.987  1.00  1.07           H  
ATOM   3537 2HG  PRO A 238      -8.581 -13.468 -31.829  1.00  1.07           H  
ATOM   3538 1HD  PRO A 238      -7.561 -12.525 -29.106  1.00  1.07           H  
ATOM   3539 2HD  PRO A 238      -8.251 -11.590 -30.471  1.00  1.07           H  
ATOM   3540  N   GLY A 239      -9.826 -14.254 -27.080  1.00  1.16           N  
ATOM   3541  CA  GLY A 239     -10.029 -14.792 -25.739  1.00  1.16           C  
ATOM   3542  C   GLY A 239     -11.452 -14.577 -25.229  1.00  1.16           C  
ATOM   3543  O   GLY A 239     -11.938 -15.329 -24.382  1.00  1.16           O  
ATOM   3544  H   GLY A 239      -9.177 -13.494 -27.194  1.00  1.16           H  
ATOM   3545 1HA  GLY A 239      -9.797 -15.856 -25.740  1.00  1.16           H  
ATOM   3546 2HA  GLY A 239      -9.325 -14.317 -25.053  1.00  1.16           H  
ATOM   3547  N   MET A 240     -12.170 -13.610 -25.796  1.00  1.30           N  
ATOM   3548  CA  MET A 240     -13.518 -13.303 -25.330  1.00  1.30           C  
ATOM   3549  C   MET A 240     -14.522 -14.319 -25.852  1.00  1.30           C  
ATOM   3550  O   MET A 240     -15.696 -14.253 -25.519  1.00  1.30           O  
ATOM   3551  CB  MET A 240     -13.915 -11.882 -25.765  1.00  1.30           C  
ATOM   3552  CG  MET A 240     -13.094 -10.774 -25.076  1.00  1.30           C  
ATOM   3553  SD  MET A 240     -13.416  -9.066 -25.680  1.00  1.30           S  
ATOM   3554  CE  MET A 240     -15.006  -8.602 -25.029  1.00  1.30           C  
ATOM   3555  H   MET A 240     -11.771 -13.049 -26.550  1.00  1.30           H  
ATOM   3556  HA  MET A 240     -13.531 -13.350 -24.241  1.00  1.30           H  
ATOM   3557 1HB  MET A 240     -13.768 -11.779 -26.836  1.00  1.30           H  
ATOM   3558 2HB  MET A 240     -14.973 -11.714 -25.555  1.00  1.30           H  
ATOM   3559 1HG  MET A 240     -13.320 -10.804 -24.021  1.00  1.30           H  
ATOM   3560 2HG  MET A 240     -12.034 -10.989 -25.200  1.00  1.30           H  
ATOM   3561 1HE  MET A 240     -15.259  -7.598 -25.354  1.00  1.30           H  
ATOM   3562 2HE  MET A 240     -15.756  -9.294 -25.385  1.00  1.30           H  
ATOM   3563 3HE  MET A 240     -14.966  -8.624 -23.941  1.00  1.30           H  
ATOM   3564  N   TYR A 241     -14.060 -15.253 -26.685  1.00  1.48           N  
ATOM   3565  CA  TYR A 241     -14.914 -16.254 -27.292  1.00  1.48           C  
ATOM   3566  C   TYR A 241     -14.714 -17.666 -26.748  1.00  1.48           C  
ATOM   3567  O   TYR A 241     -15.248 -18.620 -27.318  1.00  1.48           O  
ATOM   3568  CB  TYR A 241     -14.662 -16.178 -28.771  1.00  1.48           C  
ATOM   3569  CG  TYR A 241     -15.026 -14.828 -29.241  1.00  1.48           C  
ATOM   3570  CD1 TYR A 241     -14.087 -13.803 -29.193  1.00  1.48           C  
ATOM   3571  CD2 TYR A 241     -16.266 -14.592 -29.691  1.00  1.48           C  
ATOM   3572  CE1 TYR A 241     -14.426 -12.545 -29.591  1.00  1.48           C  
ATOM   3573  CE2 TYR A 241     -16.600 -13.344 -30.091  1.00  1.48           C  
ATOM   3574  CZ  TYR A 241     -15.697 -12.321 -30.042  1.00  1.48           C  
ATOM   3575  OH  TYR A 241     -16.065 -11.072 -30.427  1.00  1.48           O  
ATOM   3576  H   TYR A 241     -13.070 -15.273 -26.938  1.00  1.48           H  
ATOM   3577  HA  TYR A 241     -15.948 -15.984 -27.098  1.00  1.48           H  
ATOM   3578 1HB  TYR A 241     -13.608 -16.355 -28.976  1.00  1.48           H  
ATOM   3579 2HB  TYR A 241     -15.245 -16.912 -29.308  1.00  1.48           H  
ATOM   3580  HD1 TYR A 241     -13.087 -13.998 -28.825  1.00  1.48           H  
ATOM   3581  HD2 TYR A 241     -16.993 -15.396 -29.722  1.00  1.48           H  
ATOM   3582  HE1 TYR A 241     -13.694 -11.735 -29.543  1.00  1.48           H  
ATOM   3583  HE2 TYR A 241     -17.596 -13.152 -30.434  1.00  1.48           H  
ATOM   3584  HH  TYR A 241     -17.026 -11.028 -30.470  1.00  1.48           H  
ATOM   3585  N   TYR A 242     -13.943 -17.789 -25.664  1.00  1.68           N  
ATOM   3586  CA  TYR A 242     -13.662 -19.074 -25.022  1.00  1.68           C  
ATOM   3587  C   TYR A 242     -14.943 -19.855 -24.726  1.00  1.68           C  
ATOM   3588  O   TYR A 242     -15.003 -21.071 -24.919  1.00  1.68           O  
ATOM   3589  OXT TYR A 242     -15.890 -19.275 -24.198  1.00  1.68           O  
ATOM   3590  CB  TYR A 242     -12.893 -18.813 -23.729  1.00  1.68           C  
ATOM   3591  CG  TYR A 242     -12.478 -20.022 -22.884  1.00  1.68           C  
ATOM   3592  CD1 TYR A 242     -11.415 -20.827 -23.270  1.00  1.68           C  
ATOM   3593  CD2 TYR A 242     -13.148 -20.294 -21.690  1.00  1.68           C  
ATOM   3594  CE1 TYR A 242     -11.031 -21.898 -22.470  1.00  1.68           C  
ATOM   3595  CE2 TYR A 242     -12.762 -21.357 -20.897  1.00  1.68           C  
ATOM   3596  CZ  TYR A 242     -11.712 -22.160 -21.278  1.00  1.68           C  
ATOM   3597  OH  TYR A 242     -11.318 -23.224 -20.481  1.00  1.68           O  
ATOM   3598  H   TYR A 242     -13.512 -16.950 -25.267  1.00  1.68           H  
ATOM   3599  HA  TYR A 242     -13.048 -19.671 -25.696  1.00  1.68           H  
ATOM   3600 1HB  TYR A 242     -11.997 -18.230 -23.956  1.00  1.68           H  
ATOM   3601 2HB  TYR A 242     -13.524 -18.197 -23.110  1.00  1.68           H  
ATOM   3602  HD1 TYR A 242     -10.880 -20.616 -24.196  1.00  1.68           H  
ATOM   3603  HD2 TYR A 242     -13.978 -19.660 -21.373  1.00  1.68           H  
ATOM   3604  HE1 TYR A 242     -10.196 -22.529 -22.773  1.00  1.68           H  
ATOM   3605  HE2 TYR A 242     -13.287 -21.554 -19.970  1.00  1.68           H  
ATOM   3606  HH  TYR A 242     -11.854 -23.252 -19.659  1.00  1.68           H  
TER    3607
ENDMDL

REMARK ID 522213 MODEL 5 2023-05-27_00000057_1_19
PFRMAT TS
TARGET 2023-05-27_00000057_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -0.672  -0.096   0.363  1.00 12.59           N  
ATOM      2  CA  SER A   9       0.783   0.012   0.340  1.00 12.59           C  
ATOM      3  C   SER A   9       1.286   1.386  -0.104  1.00 12.59           C  
ATOM      4  O   SER A   9       2.195   1.946   0.514  1.00 12.59           O  
ATOM      5  CB  SER A   9       1.367  -1.043  -0.578  1.00 12.59           C  
ATOM      6  OG  SER A   9       1.112  -2.331  -0.089  1.00 12.59           O  
ATOM      7 1H   SER A   9      -0.932  -0.863   0.968  1.00 12.59           H  
ATOM      8 2H   SER A   9      -1.082   0.755   0.718  1.00 12.59           H  
ATOM      9 3H   SER A   9      -1.017  -0.280  -0.567  1.00 12.59           H  
ATOM     10  HA  SER A   9       1.149  -0.169   1.352  1.00 12.59           H  
ATOM     11 1HB  SER A   9       0.940  -0.936  -1.574  1.00 12.59           H  
ATOM     12 2HB  SER A   9       2.442  -0.889  -0.666  1.00 12.59           H  
ATOM     13  HG  SER A   9       1.504  -2.363   0.787  1.00 12.59           H  
ATOM     14  N   GLN A  10       0.667   1.970  -1.137  1.00 12.47           N  
ATOM     15  CA  GLN A  10       1.127   3.261  -1.679  1.00 12.47           C  
ATOM     16  C   GLN A  10       1.160   4.385  -0.647  1.00 12.47           C  
ATOM     17  O   GLN A  10       2.030   5.246  -0.682  1.00 12.47           O  
ATOM     18  CB  GLN A  10       0.242   3.689  -2.848  1.00 12.47           C  
ATOM     19  CG  GLN A  10       0.715   4.940  -3.588  1.00 12.47           C  
ATOM     20  CD  GLN A  10       2.032   4.739  -4.333  1.00 12.47           C  
ATOM     21  OE1 GLN A  10       2.180   3.788  -5.108  1.00 12.47           O  
ATOM     22  NE2 GLN A  10       2.984   5.644  -4.119  1.00 12.47           N  
ATOM     23  H   GLN A  10      -0.092   1.509  -1.615  1.00 12.47           H  
ATOM     24  HA  GLN A  10       2.139   3.130  -2.053  1.00 12.47           H  
ATOM     25 1HB  GLN A  10       0.185   2.879  -3.574  1.00 12.47           H  
ATOM     26 2HB  GLN A  10      -0.769   3.881  -2.489  1.00 12.47           H  
ATOM     27 1HG  GLN A  10      -0.046   5.229  -4.312  1.00 12.47           H  
ATOM     28 2HG  GLN A  10       0.858   5.738  -2.859  1.00 12.47           H  
ATOM     29 1HE2 GLN A  10       3.866   5.562  -4.589  1.00 12.47           H  
ATOM     30 2HE2 GLN A  10       2.822   6.402  -3.488  1.00 12.47           H  
ATOM     31  N   ALA A  11       0.236   4.378   0.299  1.00 12.21           N  
ATOM     32  CA  ALA A  11       0.205   5.420   1.317  1.00 12.21           C  
ATOM     33  C   ALA A  11       1.518   5.485   2.115  1.00 12.21           C  
ATOM     34  O   ALA A  11       1.929   6.551   2.573  1.00 12.21           O  
ATOM     35  CB  ALA A  11      -0.953   5.197   2.263  1.00 12.21           C  
ATOM     36  H   ALA A  11      -0.464   3.655   0.306  1.00 12.21           H  
ATOM     37  HA  ALA A  11       0.070   6.372   0.808  1.00 12.21           H  
ATOM     38 1HB  ALA A  11      -0.982   6.002   2.996  1.00 12.21           H  
ATOM     39 2HB  ALA A  11      -1.886   5.184   1.701  1.00 12.21           H  
ATOM     40 3HB  ALA A  11      -0.823   4.245   2.775  1.00 12.21           H  
ATOM     41  N   SER A  12       2.197   4.345   2.278  1.00 11.78           N  
ATOM     42  CA  SER A  12       3.417   4.293   3.078  1.00 11.78           C  
ATOM     43  C   SER A  12       4.602   4.883   2.320  1.00 11.78           C  
ATOM     44  O   SER A  12       5.683   5.067   2.886  1.00 11.78           O  
ATOM     45  CB  SER A  12       3.724   2.862   3.494  1.00 11.78           C  
ATOM     46  OG  SER A  12       4.117   2.071   2.402  1.00 11.78           O  
ATOM     47  H   SER A  12       1.893   3.493   1.818  1.00 11.78           H  
ATOM     48  HA  SER A  12       3.259   4.887   3.979  1.00 11.78           H  
ATOM     49 1HB  SER A  12       4.509   2.862   4.247  1.00 11.78           H  
ATOM     50 2HB  SER A  12       2.835   2.429   3.951  1.00 11.78           H  
ATOM     51  HG  SER A  12       3.462   2.232   1.694  1.00 11.78           H  
ATOM     52  N   MET A  13       4.406   5.156   1.030  1.00 11.15           N  
ATOM     53  CA  MET A  13       5.437   5.688   0.163  1.00 11.15           C  
ATOM     54  C   MET A  13       5.372   7.218   0.135  1.00 11.15           C  
ATOM     55  O   MET A  13       6.176   7.872  -0.532  1.00 11.15           O  
ATOM     56  CB  MET A  13       5.228   5.122  -1.235  1.00 11.15           C  
ATOM     57  CG  MET A  13       5.291   3.606  -1.281  1.00 11.15           C  
ATOM     58  SD  MET A  13       4.992   2.936  -2.914  1.00 11.15           S  
ATOM     59  CE  MET A  13       4.611   1.244  -2.481  1.00 11.15           C  
ATOM     60  H   MET A  13       3.491   5.006   0.611  1.00 11.15           H  
ATOM     61  HA  MET A  13       6.412   5.390   0.546  1.00 11.15           H  
ATOM     62 1HB  MET A  13       4.269   5.437  -1.613  1.00 11.15           H  
ATOM     63 2HB  MET A  13       5.992   5.514  -1.905  1.00 11.15           H  
ATOM     64 1HG  MET A  13       6.265   3.268  -0.937  1.00 11.15           H  
ATOM     65 2HG  MET A  13       4.531   3.203  -0.604  1.00 11.15           H  
ATOM     66 1HE  MET A  13       4.389   0.678  -3.385  1.00 11.15           H  
ATOM     67 2HE  MET A  13       5.463   0.798  -1.969  1.00 11.15           H  
ATOM     68 3HE  MET A  13       3.747   1.227  -1.822  1.00 11.15           H  
ATOM     69  N   ILE A  14       4.398   7.795   0.847  1.00 10.38           N  
ATOM     70  CA  ILE A  14       4.226   9.240   0.861  1.00 10.38           C  
ATOM     71  C   ILE A  14       5.240   9.936   1.753  1.00 10.38           C  
ATOM     72  O   ILE A  14       5.407   9.582   2.923  1.00 10.38           O  
ATOM     73  CB  ILE A  14       2.805   9.606   1.342  1.00 10.38           C  
ATOM     74  CG1 ILE A  14       1.768   9.093   0.367  1.00 10.38           C  
ATOM     75  CG2 ILE A  14       2.657  11.105   1.577  1.00 10.38           C  
ATOM     76  CD1 ILE A  14       0.363   9.203   0.913  1.00 10.38           C  
ATOM     77  H   ILE A  14       3.745   7.230   1.392  1.00 10.38           H  
ATOM     78  HA  ILE A  14       4.354   9.612  -0.154  1.00 10.38           H  
ATOM     79  HB  ILE A  14       2.620   9.089   2.272  1.00 10.38           H  
ATOM     80 1HG1 ILE A  14       1.832   9.664  -0.557  1.00 10.38           H  
ATOM     81 2HG1 ILE A  14       1.975   8.042   0.144  1.00 10.38           H  
ATOM     82 1HG2 ILE A  14       1.659  11.312   1.934  1.00 10.38           H  
ATOM     83 2HG2 ILE A  14       3.374  11.428   2.318  1.00 10.38           H  
ATOM     84 3HG2 ILE A  14       2.829  11.653   0.650  1.00 10.38           H  
ATOM     85 1HD1 ILE A  14      -0.345   8.821   0.180  1.00 10.38           H  
ATOM     86 2HD1 ILE A  14       0.287   8.622   1.833  1.00 10.38           H  
ATOM     87 3HD1 ILE A  14       0.143  10.242   1.124  1.00 10.38           H  
ATOM     88  N   THR A  15       5.927  10.930   1.196  1.00  9.51           N  
ATOM     89  CA  THR A  15       6.888  11.673   1.988  1.00  9.51           C  
ATOM     90  C   THR A  15       6.118  12.746   2.733  1.00  9.51           C  
ATOM     91  O   THR A  15       5.096  13.224   2.241  1.00  9.51           O  
ATOM     92  CB  THR A  15       7.982  12.279   1.094  1.00  9.51           C  
ATOM     93  OG1 THR A  15       7.386  13.180   0.148  1.00  9.51           O  
ATOM     94  CG2 THR A  15       8.708  11.165   0.345  1.00  9.51           C  
ATOM     95  H   THR A  15       5.770  11.168   0.229  1.00  9.51           H  
ATOM     96  HA  THR A  15       7.352  11.009   2.716  1.00  9.51           H  
ATOM     97  HB  THR A  15       8.693  12.830   1.710  1.00  9.51           H  
ATOM     98  HG1 THR A  15       8.076  13.605  -0.369  1.00  9.51           H  
ATOM     99 1HG2 THR A  15       9.483  11.594  -0.291  1.00  9.51           H  
ATOM    100 2HG2 THR A  15       9.164  10.483   1.062  1.00  9.51           H  
ATOM    101 3HG2 THR A  15       7.995  10.615  -0.273  1.00  9.51           H  
ATOM    102  N   ARG A  16       6.611  13.146   3.897  1.00  8.58           N  
ATOM    103  CA  ARG A  16       5.878  14.117   4.691  1.00  8.58           C  
ATOM    104  C   ARG A  16       6.727  15.257   5.239  1.00  8.58           C  
ATOM    105  O   ARG A  16       7.933  15.123   5.484  1.00  8.58           O  
ATOM    106  CB  ARG A  16       5.135  13.392   5.798  1.00  8.58           C  
ATOM    107  CG  ARG A  16       4.005  12.478   5.302  1.00  8.58           C  
ATOM    108  CD  ARG A  16       3.306  11.774   6.384  1.00  8.58           C  
ATOM    109  NE  ARG A  16       2.155  11.063   5.870  1.00  8.58           N  
ATOM    110  CZ  ARG A  16       2.178   9.882   5.243  1.00  8.58           C  
ATOM    111  NH1 ARG A  16       3.305   9.254   5.011  1.00  8.58           N  
ATOM    112  NH2 ARG A  16       1.032   9.375   4.857  1.00  8.58           N  
ATOM    113  H   ARG A  16       7.468  12.744   4.245  1.00  8.58           H  
ATOM    114  HA  ARG A  16       5.119  14.566   4.051  1.00  8.58           H  
ATOM    115 1HB  ARG A  16       5.825  12.805   6.402  1.00  8.58           H  
ATOM    116 2HB  ARG A  16       4.681  14.102   6.420  1.00  8.58           H  
ATOM    117 1HG  ARG A  16       3.277  13.074   4.752  1.00  8.58           H  
ATOM    118 2HG  ARG A  16       4.405  11.710   4.644  1.00  8.58           H  
ATOM    119 1HD  ARG A  16       3.969  11.056   6.861  1.00  8.58           H  
ATOM    120 2HD  ARG A  16       2.951  12.499   7.122  1.00  8.58           H  
ATOM    121  HE  ARG A  16       1.230  11.474   6.011  1.00  8.58           H  
ATOM    122 1HH1 ARG A  16       4.184   9.660   5.292  1.00  8.58           H  
ATOM    123 2HH1 ARG A  16       3.298   8.369   4.522  1.00  8.58           H  
ATOM    124 1HH2 ARG A  16       0.180   9.907   5.075  1.00  8.58           H  
ATOM    125 2HH2 ARG A  16       1.003   8.482   4.376  1.00  8.58           H  
ATOM    126  N   TYR A  17       6.080  16.393   5.448  1.00  7.59           N  
ATOM    127  CA  TYR A  17       6.767  17.591   5.898  1.00  7.59           C  
ATOM    128  C   TYR A  17       7.163  17.645   7.354  1.00  7.59           C  
ATOM    129  O   TYR A  17       6.537  18.356   8.135  1.00  7.59           O  
ATOM    130  CB  TYR A  17       5.893  18.796   5.655  1.00  7.59           C  
ATOM    131  CG  TYR A  17       6.535  20.138   5.891  1.00  7.59           C  
ATOM    132  CD1 TYR A  17       7.470  20.618   5.000  1.00  7.59           C  
ATOM    133  CD2 TYR A  17       6.191  20.889   7.019  1.00  7.59           C  
ATOM    134  CE1 TYR A  17       8.051  21.852   5.207  1.00  7.59           C  
ATOM    135  CE2 TYR A  17       6.784  22.127   7.234  1.00  7.59           C  
ATOM    136  CZ  TYR A  17       7.709  22.610   6.322  1.00  7.59           C  
ATOM    137  OH  TYR A  17       8.309  23.844   6.499  1.00  7.59           O  
ATOM    138  H   TYR A  17       5.076  16.453   5.263  1.00  7.59           H  
ATOM    139  HA  TYR A  17       7.679  17.686   5.311  1.00  7.59           H  
ATOM    140 1HB  TYR A  17       5.578  18.763   4.619  1.00  7.59           H  
ATOM    141 2HB  TYR A  17       5.013  18.726   6.279  1.00  7.59           H  
ATOM    142  HD1 TYR A  17       7.742  20.027   4.126  1.00  7.59           H  
ATOM    143  HD2 TYR A  17       5.458  20.503   7.732  1.00  7.59           H  
ATOM    144  HE1 TYR A  17       8.783  22.231   4.495  1.00  7.59           H  
ATOM    145  HE2 TYR A  17       6.520  22.722   8.113  1.00  7.59           H  
ATOM    146  HH  TYR A  17       8.217  24.148   7.431  1.00  7.59           H  
ATOM    147  N   LYS A  18       8.258  16.975   7.697  1.00  6.57           N  
ATOM    148  CA  LYS A  18       8.768  17.073   9.065  1.00  6.57           C  
ATOM    149  C   LYS A  18      10.236  17.552   9.190  1.00  6.57           C  
ATOM    150  O   LYS A  18      11.021  16.870   9.846  1.00  6.57           O  
ATOM    151  CB  LYS A  18       8.705  15.707   9.768  1.00  6.57           C  
ATOM    152  CG  LYS A  18       7.327  15.131   9.991  1.00  6.57           C  
ATOM    153  CD  LYS A  18       7.397  13.761  10.686  1.00  6.57           C  
ATOM    154  CE  LYS A  18       6.005  13.185  10.951  1.00  6.57           C  
ATOM    155  NZ  LYS A  18       6.060  11.838  11.558  1.00  6.57           N  
ATOM    156  H   LYS A  18       8.681  16.371   6.991  1.00  6.57           H  
ATOM    157  HA  LYS A  18       8.144  17.779   9.614  1.00  6.57           H  
ATOM    158 1HB  LYS A  18       9.274  14.980   9.188  1.00  6.57           H  
ATOM    159 2HB  LYS A  18       9.183  15.790  10.746  1.00  6.57           H  
ATOM    160 1HG  LYS A  18       6.773  15.809  10.630  1.00  6.57           H  
ATOM    161 2HG  LYS A  18       6.815  15.035   9.037  1.00  6.57           H  
ATOM    162 1HD  LYS A  18       7.948  13.067  10.050  1.00  6.57           H  
ATOM    163 2HD  LYS A  18       7.929  13.858  11.631  1.00  6.57           H  
ATOM    164 1HE  LYS A  18       5.474  13.846  11.629  1.00  6.57           H  
ATOM    165 2HE  LYS A  18       5.461  13.119  10.016  1.00  6.57           H  
ATOM    166 1HZ  LYS A  18       5.118  11.504  11.718  1.00  6.57           H  
ATOM    167 2HZ  LYS A  18       6.542  11.203  10.938  1.00  6.57           H  
ATOM    168 3HZ  LYS A  18       6.549  11.889  12.438  1.00  6.57           H  
ATOM    169  N   PRO A  19      10.660  18.698   8.582  1.00  5.57           N  
ATOM    170  CA  PRO A  19      11.958  19.324   8.788  1.00  5.57           C  
ATOM    171  C   PRO A  19      11.974  20.217  10.030  1.00  5.57           C  
ATOM    172  O   PRO A  19      13.032  20.699  10.451  1.00  5.57           O  
ATOM    173  CB  PRO A  19      12.120  20.159   7.521  1.00  5.57           C  
ATOM    174  CG  PRO A  19      10.719  20.569   7.177  1.00  5.57           C  
ATOM    175  CD  PRO A  19       9.850  19.388   7.563  1.00  5.57           C  
ATOM    176  HA  PRO A  19      12.732  18.545   8.856  1.00  5.57           H  
ATOM    177 1HB  PRO A  19      12.776  21.019   7.718  1.00  5.57           H  
ATOM    178 2HB  PRO A  19      12.598  19.558   6.734  1.00  5.57           H  
ATOM    179 1HG  PRO A  19      10.449  21.489   7.709  1.00  5.57           H  
ATOM    180 2HG  PRO A  19      10.659  20.801   6.106  1.00  5.57           H  
ATOM    181 1HD  PRO A  19       8.899  19.743   7.986  1.00  5.57           H  
ATOM    182 2HD  PRO A  19       9.731  18.780   6.664  1.00  5.57           H  
ATOM    183  N   GLU A  20      10.787  20.496  10.566  1.00  4.63           N  
ATOM    184  CA  GLU A  20      10.649  21.417  11.678  1.00  4.63           C  
ATOM    185  C   GLU A  20       9.339  21.195  12.420  1.00  4.63           C  
ATOM    186  O   GLU A  20       8.327  20.824  11.820  1.00  4.63           O  
ATOM    187  CB  GLU A  20      10.675  22.858  11.156  1.00  4.63           C  
ATOM    188  CG  GLU A  20       9.462  23.201  10.255  1.00  4.63           C  
ATOM    189  CD  GLU A  20       9.537  24.563   9.590  1.00  4.63           C  
ATOM    190  OE1 GLU A  20      10.539  25.228   9.719  1.00  4.63           O  
ATOM    191  OE2 GLU A  20       8.579  24.928   8.931  1.00  4.63           O  
ATOM    192  H   GLU A  20       9.955  20.069  10.195  1.00  4.63           H  
ATOM    193  HA  GLU A  20      11.472  21.257  12.374  1.00  4.63           H  
ATOM    194 1HB  GLU A  20      10.674  23.552  11.999  1.00  4.63           H  
ATOM    195 2HB  GLU A  20      11.589  23.032  10.587  1.00  4.63           H  
ATOM    196 1HG  GLU A  20       9.347  22.437   9.495  1.00  4.63           H  
ATOM    197 2HG  GLU A  20       8.567  23.176  10.881  1.00  4.63           H  
ATOM    198  N   SER A  21       9.346  21.524  13.701  1.00  3.81           N  
ATOM    199  CA  SER A  21       8.151  21.533  14.524  1.00  3.81           C  
ATOM    200  C   SER A  21       7.247  20.321  14.309  1.00  3.81           C  
ATOM    201  O   SER A  21       7.710  19.189  14.167  1.00  3.81           O  
ATOM    202  CB  SER A  21       7.380  22.807  14.283  1.00  3.81           C  
ATOM    203  OG  SER A  21       6.333  22.939  15.199  1.00  3.81           O  
ATOM    204  H   SER A  21      10.222  21.803  14.117  1.00  3.81           H  
ATOM    205  HA  SER A  21       8.469  21.531  15.568  1.00  3.81           H  
ATOM    206 1HB  SER A  21       8.064  23.647  14.401  1.00  3.81           H  
ATOM    207 2HB  SER A  21       6.998  22.837  13.262  1.00  3.81           H  
ATOM    208  HG  SER A  21       6.152  23.913  15.251  1.00  3.81           H  
ATOM    209  N   GLY A  22       5.942  20.576  14.362  1.00  3.17           N  
ATOM    210  CA  GLY A  22       4.920  19.542  14.222  1.00  3.17           C  
ATOM    211  C   GLY A  22       3.844  19.835  13.170  1.00  3.17           C  
ATOM    212  O   GLY A  22       2.749  19.295  13.274  1.00  3.17           O  
ATOM    213  H   GLY A  22       5.653  21.539  14.494  1.00  3.17           H  
ATOM    214 1HA  GLY A  22       5.405  18.596  13.982  1.00  3.17           H  
ATOM    215 2HA  GLY A  22       4.434  19.400  15.186  1.00  3.17           H  
ATOM    216  N   PHE A  23       4.147  20.619  12.123  1.00  2.72           N  
ATOM    217  CA  PHE A  23       3.109  20.957  11.118  1.00  2.72           C  
ATOM    218  C   PHE A  23       2.963  20.030   9.938  1.00  2.72           C  
ATOM    219  O   PHE A  23       2.398  20.396   8.911  1.00  2.72           O  
ATOM    220  CB  PHE A  23       3.273  22.338  10.527  1.00  2.72           C  
ATOM    221  CG  PHE A  23       2.741  23.390  11.332  1.00  2.72           C  
ATOM    222  CD1 PHE A  23       3.528  24.359  11.802  1.00  2.72           C  
ATOM    223  CD2 PHE A  23       1.387  23.421  11.599  1.00  2.72           C  
ATOM    224  CE1 PHE A  23       3.003  25.375  12.513  1.00  2.72           C  
ATOM    225  CE2 PHE A  23       0.858  24.433  12.328  1.00  2.72           C  
ATOM    226  CZ  PHE A  23       1.665  25.419  12.784  1.00  2.72           C  
ATOM    227  H   PHE A  23       5.081  21.001  12.038  1.00  2.72           H  
ATOM    228  HA  PHE A  23       2.149  20.955  11.637  1.00  2.72           H  
ATOM    229 1HB  PHE A  23       4.333  22.538  10.358  1.00  2.72           H  
ATOM    230 2HB  PHE A  23       2.779  22.372   9.564  1.00  2.72           H  
ATOM    231  HD1 PHE A  23       4.590  24.324  11.588  1.00  2.72           H  
ATOM    232  HD2 PHE A  23       0.743  22.625  11.214  1.00  2.72           H  
ATOM    233  HE1 PHE A  23       3.649  26.156  12.859  1.00  2.72           H  
ATOM    234  HE2 PHE A  23      -0.196  24.464  12.541  1.00  2.72           H  
ATOM    235  HZ  PHE A  23       1.241  26.236  13.355  1.00  2.72           H  
ATOM    236  N   VAL A  24       3.454  18.838  10.084  1.00  2.45           N  
ATOM    237  CA  VAL A  24       3.296  17.844   9.056  1.00  2.45           C  
ATOM    238  C   VAL A  24       1.808  17.631   8.816  1.00  2.45           C  
ATOM    239  O   VAL A  24       1.024  17.690   9.765  1.00  2.45           O  
ATOM    240  CB  VAL A  24       3.911  16.546   9.528  1.00  2.45           C  
ATOM    241  CG1 VAL A  24       3.116  16.004  10.677  1.00  2.45           C  
ATOM    242  CG2 VAL A  24       3.950  15.597   8.413  1.00  2.45           C  
ATOM    243  H   VAL A  24       3.923  18.606  10.946  1.00  2.45           H  
ATOM    244  HA  VAL A  24       3.775  18.182   8.141  1.00  2.45           H  
ATOM    245  HB  VAL A  24       4.906  16.747   9.875  1.00  2.45           H  
ATOM    246 1HG1 VAL A  24       3.550  15.083  11.029  1.00  2.45           H  
ATOM    247 2HG1 VAL A  24       3.099  16.739  11.489  1.00  2.45           H  
ATOM    248 3HG1 VAL A  24       2.113  15.824  10.327  1.00  2.45           H  
ATOM    249 1HG2 VAL A  24       4.408  14.683   8.730  1.00  2.45           H  
ATOM    250 2HG2 VAL A  24       2.956  15.383   8.053  1.00  2.45           H  
ATOM    251 3HG2 VAL A  24       4.534  16.046   7.625  1.00  2.45           H  
ATOM    252  N   ALA A  25       1.412  17.444   7.552  1.00  2.33           N  
ATOM    253  CA  ALA A  25       0.018  17.163   7.248  1.00  2.33           C  
ATOM    254  C   ALA A  25      -0.146  15.655   7.068  1.00  2.33           C  
ATOM    255  O   ALA A  25       0.809  14.970   6.697  1.00  2.33           O  
ATOM    256  CB  ALA A  25      -0.439  17.915   6.013  1.00  2.33           C  
ATOM    257  H   ALA A  25       2.088  17.441   6.790  1.00  2.33           H  
ATOM    258  HA  ALA A  25      -0.573  17.473   8.094  1.00  2.33           H  
ATOM    259 1HB  ALA A  25      -1.489  17.698   5.825  1.00  2.33           H  
ATOM    260 2HB  ALA A  25      -0.315  18.983   6.181  1.00  2.33           H  
ATOM    261 3HB  ALA A  25       0.147  17.614   5.161  1.00  2.33           H  
ATOM    262  N   ARG A  26      -1.374  15.137   7.206  1.00  2.31           N  
ATOM    263  CA  ARG A  26      -1.626  13.687   7.079  1.00  2.31           C  
ATOM    264  C   ARG A  26      -0.934  12.995   5.903  1.00  2.31           C  
ATOM    265  O   ARG A  26      -0.546  11.823   6.035  1.00  2.31           O  
ATOM    266  CB  ARG A  26      -3.126  13.372   6.948  1.00  2.31           C  
ATOM    267  CG  ARG A  26      -3.939  13.555   8.214  1.00  2.31           C  
ATOM    268  CD  ARG A  26      -5.387  12.999   8.168  1.00  2.31           C  
ATOM    269  NE  ARG A  26      -6.330  13.763   7.333  1.00  2.31           N  
ATOM    270  CZ  ARG A  26      -7.659  13.489   7.214  1.00  2.31           C  
ATOM    271  NH1 ARG A  26      -8.219  12.523   7.895  1.00  2.31           N  
ATOM    272  NH2 ARG A  26      -8.400  14.218   6.402  1.00  2.31           N  
ATOM    273  H   ARG A  26      -2.124  15.757   7.497  1.00  2.31           H  
ATOM    274  HA  ARG A  26      -1.269  13.218   7.992  1.00  2.31           H  
ATOM    275 1HB  ARG A  26      -3.568  14.013   6.186  1.00  2.31           H  
ATOM    276 2HB  ARG A  26      -3.250  12.341   6.619  1.00  2.31           H  
ATOM    277 1HG  ARG A  26      -3.438  13.049   9.030  1.00  2.31           H  
ATOM    278 2HG  ARG A  26      -3.983  14.619   8.414  1.00  2.31           H  
ATOM    279 1HD  ARG A  26      -5.355  11.983   7.783  1.00  2.31           H  
ATOM    280 2HD  ARG A  26      -5.789  12.966   9.179  1.00  2.31           H  
ATOM    281  HE  ARG A  26      -5.992  14.552   6.778  1.00  2.31           H  
ATOM    282 1HH1 ARG A  26      -7.693  11.974   8.582  1.00  2.31           H  
ATOM    283 2HH1 ARG A  26      -9.204  12.353   7.806  1.00  2.31           H  
ATOM    284 1HH2 ARG A  26      -7.944  14.976   5.876  1.00  2.31           H  
ATOM    285 2HH2 ARG A  26      -9.392  14.039   6.307  1.00  2.31           H  
ATOM    286  N   SER A  27      -0.804  13.685   4.770  1.00  2.34           N  
ATOM    287  CA  SER A  27      -0.208  13.118   3.565  1.00  2.34           C  
ATOM    288  C   SER A  27       0.748  14.083   2.866  1.00  2.34           C  
ATOM    289  O   SER A  27       0.874  14.044   1.640  1.00  2.34           O  
ATOM    290  CB  SER A  27      -1.292  12.693   2.597  1.00  2.34           C  
ATOM    291  OG  SER A  27      -2.102  13.779   2.249  1.00  2.34           O  
ATOM    292  H   SER A  27      -1.126  14.644   4.749  1.00  2.34           H  
ATOM    293  HA  SER A  27       0.364  12.238   3.849  1.00  2.34           H  
ATOM    294 1HB  SER A  27      -0.833  12.288   1.707  1.00  2.34           H  
ATOM    295 2HB  SER A  27      -1.899  11.904   3.046  1.00  2.34           H  
ATOM    296  HG  SER A  27      -1.518  14.434   1.859  1.00  2.34           H  
ATOM    297  N   GLY A  28       1.372  14.992   3.616  1.00  2.40           N  
ATOM    298  CA  GLY A  28       2.260  15.958   2.960  1.00  2.40           C  
ATOM    299  C   GLY A  28       2.598  17.175   3.819  1.00  2.40           C  
ATOM    300  O   GLY A  28       2.957  17.056   5.001  1.00  2.40           O  
ATOM    301  H   GLY A  28       1.241  14.998   4.628  1.00  2.40           H  
ATOM    302 1HA  GLY A  28       3.180  15.450   2.673  1.00  2.40           H  
ATOM    303 2HA  GLY A  28       1.795  16.293   2.034  1.00  2.40           H  
ATOM    304  N   GLY A  29       2.637  18.346   3.175  1.00  2.43           N  
ATOM    305  CA  GLY A  29       2.928  19.578   3.891  1.00  2.43           C  
ATOM    306  C   GLY A  29       1.659  20.324   4.281  1.00  2.43           C  
ATOM    307  O   GLY A  29       0.569  19.967   3.833  1.00  2.43           O  
ATOM    308  H   GLY A  29       2.395  18.382   2.192  1.00  2.43           H  
ATOM    309 1HA  GLY A  29       3.453  19.327   4.790  1.00  2.43           H  
ATOM    310 2HA  GLY A  29       3.573  20.211   3.282  1.00  2.43           H  
ATOM    311  N   PRO A  30       1.789  21.362   5.112  1.00  2.41           N  
ATOM    312  CA  PRO A  30       0.757  22.262   5.575  1.00  2.41           C  
ATOM    313  C   PRO A  30       0.302  23.275   4.533  1.00  2.41           C  
ATOM    314  O   PRO A  30       1.017  23.578   3.577  1.00  2.41           O  
ATOM    315  CB  PRO A  30       1.429  22.948   6.757  1.00  2.41           C  
ATOM    316  CG  PRO A  30       2.900  22.934   6.410  1.00  2.41           C  
ATOM    317  CD  PRO A  30       3.110  21.632   5.703  1.00  2.41           C  
ATOM    318  HA  PRO A  30      -0.096  21.658   5.916  1.00  2.41           H  
ATOM    319 1HB  PRO A  30       1.018  23.959   6.872  1.00  2.41           H  
ATOM    320 2HB  PRO A  30       1.199  22.401   7.687  1.00  2.41           H  
ATOM    321 1HG  PRO A  30       3.158  23.796   5.783  1.00  2.41           H  
ATOM    322 2HG  PRO A  30       3.509  23.007   7.323  1.00  2.41           H  
ATOM    323 1HD  PRO A  30       3.896  21.750   4.946  1.00  2.41           H  
ATOM    324 2HD  PRO A  30       3.346  20.859   6.453  1.00  2.41           H  
ATOM    325  N   ASP A  31      -0.874  23.839   4.776  1.00  2.31           N  
ATOM    326  CA  ASP A  31      -1.450  24.931   3.993  1.00  2.31           C  
ATOM    327  C   ASP A  31      -2.050  25.951   4.941  1.00  2.31           C  
ATOM    328  O   ASP A  31      -3.051  25.684   5.598  1.00  2.31           O  
ATOM    329  CB  ASP A  31      -2.495  24.420   2.998  1.00  2.31           C  
ATOM    330  CG  ASP A  31      -3.144  25.541   2.116  1.00  2.31           C  
ATOM    331  OD1 ASP A  31      -3.071  26.714   2.479  1.00  2.31           O  
ATOM    332  OD2 ASP A  31      -3.717  25.205   1.084  1.00  2.31           O  
ATOM    333  H   ASP A  31      -1.404  23.500   5.569  1.00  2.31           H  
ATOM    334  HA  ASP A  31      -0.653  25.417   3.429  1.00  2.31           H  
ATOM    335 1HB  ASP A  31      -2.031  23.684   2.339  1.00  2.31           H  
ATOM    336 2HB  ASP A  31      -3.292  23.906   3.547  1.00  2.31           H  
ATOM    337  N   ARG A  32      -1.429  27.125   5.026  1.00  2.15           N  
ATOM    338  CA  ARG A  32      -1.809  28.151   6.000  1.00  2.15           C  
ATOM    339  C   ARG A  32      -3.260  28.629   5.875  1.00  2.15           C  
ATOM    340  O   ARG A  32      -3.798  29.211   6.819  1.00  2.15           O  
ATOM    341  CB  ARG A  32      -0.869  29.343   5.908  1.00  2.15           C  
ATOM    342  CG  ARG A  32       0.548  29.026   6.359  1.00  2.15           C  
ATOM    343  CD  ARG A  32       1.497  30.213   6.342  1.00  2.15           C  
ATOM    344  NE  ARG A  32       1.750  30.725   5.020  1.00  2.15           N  
ATOM    345  CZ  ARG A  32       2.681  31.665   4.729  1.00  2.15           C  
ATOM    346  NH1 ARG A  32       3.478  32.164   5.672  1.00  2.15           N  
ATOM    347  NH2 ARG A  32       2.803  32.091   3.481  1.00  2.15           N  
ATOM    348  H   ARG A  32      -0.644  27.296   4.415  1.00  2.15           H  
ATOM    349  HA  ARG A  32      -1.681  27.738   6.993  1.00  2.15           H  
ATOM    350 1HB  ARG A  32      -0.830  29.704   4.881  1.00  2.15           H  
ATOM    351 2HB  ARG A  32      -1.244  30.154   6.531  1.00  2.15           H  
ATOM    352 1HG  ARG A  32       0.484  28.660   7.371  1.00  2.15           H  
ATOM    353 2HG  ARG A  32       0.966  28.244   5.725  1.00  2.15           H  
ATOM    354 1HD  ARG A  32       1.082  31.020   6.945  1.00  2.15           H  
ATOM    355 2HD  ARG A  32       2.453  29.927   6.758  1.00  2.15           H  
ATOM    356  HE  ARG A  32       1.175  30.380   4.263  1.00  2.15           H  
ATOM    357 1HH1 ARG A  32       3.439  31.847   6.660  1.00  2.15           H  
ATOM    358 2HH1 ARG A  32       4.163  32.864   5.435  1.00  2.15           H  
ATOM    359 1HH2 ARG A  32       2.204  31.716   2.759  1.00  2.15           H  
ATOM    360 2HH2 ARG A  32       3.493  32.790   3.253  1.00  2.15           H  
ATOM    361  N   LYS A  33      -3.888  28.419   4.715  1.00  1.98           N  
ATOM    362  CA  LYS A  33      -5.274  28.837   4.535  1.00  1.98           C  
ATOM    363  C   LYS A  33      -6.275  27.713   4.833  1.00  1.98           C  
ATOM    364  O   LYS A  33      -7.485  27.952   4.887  1.00  1.98           O  
ATOM    365  CB  LYS A  33      -5.495  29.350   3.113  1.00  1.98           C  
ATOM    366  CG  LYS A  33      -4.729  30.633   2.777  1.00  1.98           C  
ATOM    367  CD  LYS A  33      -5.018  31.098   1.349  1.00  1.98           C  
ATOM    368  CE  LYS A  33      -4.266  32.381   1.015  1.00  1.98           C  
ATOM    369  NZ  LYS A  33      -4.517  32.820  -0.386  1.00  1.98           N  
ATOM    370  H   LYS A  33      -3.418  27.916   3.950  1.00  1.98           H  
ATOM    371  HA  LYS A  33      -5.479  29.652   5.229  1.00  1.98           H  
ATOM    372 1HB  LYS A  33      -5.177  28.574   2.406  1.00  1.98           H  
ATOM    373 2HB  LYS A  33      -6.556  29.529   2.951  1.00  1.98           H  
ATOM    374 1HG  LYS A  33      -5.017  31.418   3.476  1.00  1.98           H  
ATOM    375 2HG  LYS A  33      -3.661  30.450   2.883  1.00  1.98           H  
ATOM    376 1HD  LYS A  33      -4.720  30.317   0.647  1.00  1.98           H  
ATOM    377 2HD  LYS A  33      -6.087  31.278   1.234  1.00  1.98           H  
ATOM    378 1HE  LYS A  33      -4.586  33.168   1.695  1.00  1.98           H  
ATOM    379 2HE  LYS A  33      -3.197  32.213   1.146  1.00  1.98           H  
ATOM    380 1HZ  LYS A  33      -4.005  33.670  -0.571  1.00  1.98           H  
ATOM    381 2HZ  LYS A  33      -4.214  32.098  -1.025  1.00  1.98           H  
ATOM    382 3HZ  LYS A  33      -5.505  32.988  -0.515  1.00  1.98           H  
ATOM    383  N   ARG A  34      -5.776  26.482   4.961  1.00  1.80           N  
ATOM    384  CA  ARG A  34      -6.616  25.300   5.133  1.00  1.80           C  
ATOM    385  C   ARG A  34      -6.059  24.317   6.177  1.00  1.80           C  
ATOM    386  O   ARG A  34      -5.468  23.317   5.785  1.00  1.80           O  
ATOM    387  CB  ARG A  34      -6.772  24.565   3.806  1.00  1.80           C  
ATOM    388  CG  ARG A  34      -7.491  25.344   2.697  1.00  1.80           C  
ATOM    389  CD  ARG A  34      -7.682  24.520   1.471  1.00  1.80           C  
ATOM    390  NE  ARG A  34      -6.415  24.207   0.831  1.00  1.80           N  
ATOM    391  CZ  ARG A  34      -6.228  23.305  -0.142  1.00  1.80           C  
ATOM    392  NH1 ARG A  34      -7.230  22.596  -0.625  1.00  1.80           N  
ATOM    393  NH2 ARG A  34      -5.005  23.154  -0.593  1.00  1.80           N  
ATOM    394  H   ARG A  34      -4.765  26.352   4.961  1.00  1.80           H  
ATOM    395  HA  ARG A  34      -7.608  25.626   5.441  1.00  1.80           H  
ATOM    396 1HB  ARG A  34      -5.785  24.306   3.425  1.00  1.80           H  
ATOM    397 2HB  ARG A  34      -7.316  23.636   3.967  1.00  1.80           H  
ATOM    398 1HG  ARG A  34      -8.465  25.682   3.053  1.00  1.80           H  
ATOM    399 2HG  ARG A  34      -6.885  26.207   2.415  1.00  1.80           H  
ATOM    400 1HD  ARG A  34      -8.171  23.584   1.734  1.00  1.80           H  
ATOM    401 2HD  ARG A  34      -8.299  25.065   0.759  1.00  1.80           H  
ATOM    402  HE  ARG A  34      -5.565  24.714   1.130  1.00  1.80           H  
ATOM    403 1HH1 ARG A  34      -8.162  22.729  -0.261  1.00  1.80           H  
ATOM    404 2HH1 ARG A  34      -7.063  21.922  -1.356  1.00  1.80           H  
ATOM    405 1HH2 ARG A  34      -4.268  23.742  -0.162  1.00  1.80           H  
ATOM    406 2HH2 ARG A  34      -4.798  22.494  -1.323  1.00  1.80           H  
ATOM    407  N   PRO A  35      -6.265  24.541   7.494  1.00  1.62           N  
ATOM    408  CA  PRO A  35      -5.756  23.759   8.626  1.00  1.62           C  
ATOM    409  C   PRO A  35      -6.126  22.284   8.639  1.00  1.62           C  
ATOM    410  O   PRO A  35      -5.583  21.503   9.430  1.00  1.62           O  
ATOM    411  CB  PRO A  35      -6.382  24.427   9.819  1.00  1.62           C  
ATOM    412  CG  PRO A  35      -6.652  25.834   9.369  1.00  1.62           C  
ATOM    413  CD  PRO A  35      -7.054  25.709   7.921  1.00  1.62           C  
ATOM    414  HA  PRO A  35      -4.680  23.875   8.654  1.00  1.62           H  
ATOM    415 1HB  PRO A  35      -7.278  23.883  10.091  1.00  1.62           H  
ATOM    416 2HB  PRO A  35      -5.699  24.344  10.653  1.00  1.62           H  
ATOM    417 1HG  PRO A  35      -7.433  26.288   9.988  1.00  1.62           H  
ATOM    418 2HG  PRO A  35      -5.747  26.448   9.498  1.00  1.62           H  
ATOM    419 1HD  PRO A  35      -8.136  25.512   7.826  1.00  1.62           H  
ATOM    420 2HD  PRO A  35      -6.751  26.622   7.412  1.00  1.62           H  
ATOM    421  N   HIS A  36      -7.104  21.903   7.841  1.00  1.44           N  
ATOM    422  CA  HIS A  36      -7.502  20.521   7.820  1.00  1.44           C  
ATOM    423  C   HIS A  36      -6.275  19.733   7.407  1.00  1.44           C  
ATOM    424  O   HIS A  36      -5.382  20.257   6.748  1.00  1.44           O  
ATOM    425  CB  HIS A  36      -8.628  20.287   6.825  1.00  1.44           C  
ATOM    426  CG  HIS A  36      -9.898  20.996   7.168  1.00  1.44           C  
ATOM    427  ND1 HIS A  36     -10.136  22.303   6.794  1.00  1.44           N  
ATOM    428  CD2 HIS A  36     -11.007  20.587   7.827  1.00  1.44           C  
ATOM    429  CE1 HIS A  36     -11.331  22.666   7.208  1.00  1.44           C  
ATOM    430  NE2 HIS A  36     -11.882  21.645   7.834  1.00  1.44           N  
ATOM    431  H   HIS A  36      -7.543  22.557   7.214  1.00  1.44           H  
ATOM    432  HA  HIS A  36      -7.820  20.195   8.810  1.00  1.44           H  
ATOM    433 1HB  HIS A  36      -8.307  20.616   5.835  1.00  1.44           H  
ATOM    434 2HB  HIS A  36      -8.837  19.218   6.760  1.00  1.44           H  
ATOM    435  HD2 HIS A  36     -11.180  19.603   8.266  1.00  1.44           H  
ATOM    436  HE1 HIS A  36     -11.788  23.646   7.055  1.00  1.44           H  
ATOM    437  HE2 HIS A  36     -12.801  21.636   8.252  1.00  1.44           H  
ATOM    438  N   ASP A  37      -6.204  18.501   7.870  1.00  1.28           N  
ATOM    439  CA  ASP A  37      -5.087  17.581   7.654  1.00  1.28           C  
ATOM    440  C   ASP A  37      -3.800  17.955   8.402  1.00  1.28           C  
ATOM    441  O   ASP A  37      -2.861  17.165   8.390  1.00  1.28           O  
ATOM    442  CB  ASP A  37      -4.732  17.464   6.153  1.00  1.28           C  
ATOM    443  CG  ASP A  37      -5.872  16.922   5.321  1.00  1.28           C  
ATOM    444  OD1 ASP A  37      -6.485  15.984   5.768  1.00  1.28           O  
ATOM    445  OD2 ASP A  37      -6.132  17.433   4.266  1.00  1.28           O  
ATOM    446  H   ASP A  37      -6.986  18.172   8.408  1.00  1.28           H  
ATOM    447  HA  ASP A  37      -5.401  16.599   8.000  1.00  1.28           H  
ATOM    448 1HB  ASP A  37      -4.394  18.409   5.745  1.00  1.28           H  
ATOM    449 2HB  ASP A  37      -3.899  16.774   6.049  1.00  1.28           H  
ATOM    450  N   TRP A  38      -3.753  19.076   9.140  1.00  1.15           N  
ATOM    451  CA  TRP A  38      -2.553  19.342   9.940  1.00  1.15           C  
ATOM    452  C   TRP A  38      -2.531  18.408  11.113  1.00  1.15           C  
ATOM    453  O   TRP A  38      -3.557  18.218  11.760  1.00  1.15           O  
ATOM    454  CB  TRP A  38      -2.542  20.763  10.509  1.00  1.15           C  
ATOM    455  CG  TRP A  38      -2.314  21.810   9.549  1.00  1.15           C  
ATOM    456  CD1 TRP A  38      -2.145  21.687   8.215  1.00  1.15           C  
ATOM    457  CD2 TRP A  38      -2.276  23.216   9.837  1.00  1.15           C  
ATOM    458  NE1 TRP A  38      -1.978  22.915   7.659  1.00  1.15           N  
ATOM    459  CE2 TRP A  38      -2.055  23.862   8.640  1.00  1.15           C  
ATOM    460  CE3 TRP A  38      -2.423  23.969  11.012  1.00  1.15           C  
ATOM    461  CZ2 TRP A  38      -1.969  25.215   8.563  1.00  1.15           C  
ATOM    462  CZ3 TRP A  38      -2.346  25.348  10.926  1.00  1.15           C  
ATOM    463  CH2 TRP A  38      -2.125  25.951   9.726  1.00  1.15           C  
ATOM    464  H   TRP A  38      -4.514  19.761   9.139  1.00  1.15           H  
ATOM    465  HA  TRP A  38      -1.662  19.179   9.334  1.00  1.15           H  
ATOM    466 1HB  TRP A  38      -3.498  20.960  10.999  1.00  1.15           H  
ATOM    467 2HB  TRP A  38      -1.766  20.829  11.277  1.00  1.15           H  
ATOM    468  HD1 TRP A  38      -2.144  20.743   7.668  1.00  1.15           H  
ATOM    469  HE1 TRP A  38      -1.842  23.087   6.681  1.00  1.15           H  
ATOM    470  HE3 TRP A  38      -2.604  23.477  11.970  1.00  1.15           H  
ATOM    471  HZ2 TRP A  38      -1.799  25.702   7.642  1.00  1.15           H  
ATOM    472  HZ3 TRP A  38      -2.465  25.937  11.837  1.00  1.15           H  
ATOM    473  HH2 TRP A  38      -2.069  27.041   9.679  1.00  1.15           H  
ATOM    474  N   ILE A  39      -1.372  17.896  11.475  1.00  1.04           N  
ATOM    475  CA  ILE A  39      -1.341  17.060  12.661  1.00  1.04           C  
ATOM    476  C   ILE A  39      -1.208  17.899  13.926  1.00  1.04           C  
ATOM    477  O   ILE A  39      -0.387  18.813  13.995  1.00  1.04           O  
ATOM    478  CB  ILE A  39      -0.233  16.000  12.583  1.00  1.04           C  
ATOM    479  CG1 ILE A  39      -0.405  15.131  11.335  1.00  1.04           C  
ATOM    480  CG2 ILE A  39      -0.340  15.093  13.778  1.00  1.04           C  
ATOM    481  CD1 ILE A  39      -1.691  14.420  11.287  1.00  1.04           C  
ATOM    482  H   ILE A  39      -0.529  18.027  10.912  1.00  1.04           H  
ATOM    483  HA  ILE A  39      -2.260  16.521  12.734  1.00  1.04           H  
ATOM    484  HB  ILE A  39       0.745  16.477  12.550  1.00  1.04           H  
ATOM    485 1HG1 ILE A  39      -0.342  15.757  10.449  1.00  1.04           H  
ATOM    486 2HG1 ILE A  39       0.399  14.394  11.302  1.00  1.04           H  
ATOM    487 1HG2 ILE A  39       0.423  14.330  13.717  1.00  1.04           H  
ATOM    488 2HG2 ILE A  39      -0.215  15.661  14.692  1.00  1.04           H  
ATOM    489 3HG2 ILE A  39      -1.320  14.627  13.780  1.00  1.04           H  
ATOM    490 1HD1 ILE A  39      -1.736  13.837  10.383  1.00  1.04           H  
ATOM    491 2HD1 ILE A  39      -1.793  13.763  12.152  1.00  1.04           H  
ATOM    492 3HD1 ILE A  39      -2.475  15.151  11.292  1.00  1.04           H  
ATOM    493  N   VAL A  40      -2.052  17.607  14.915  1.00  0.96           N  
ATOM    494  CA  VAL A  40      -1.982  18.285  16.200  1.00  0.96           C  
ATOM    495  C   VAL A  40      -1.571  17.192  17.167  1.00  0.96           C  
ATOM    496  O   VAL A  40      -1.905  16.022  16.951  1.00  0.96           O  
ATOM    497  CB  VAL A  40      -3.317  18.964  16.579  1.00  0.96           C  
ATOM    498  CG1 VAL A  40      -3.651  20.007  15.508  1.00  0.96           C  
ATOM    499  CG2 VAL A  40      -4.466  17.975  16.722  1.00  0.96           C  
ATOM    500  H   VAL A  40      -2.744  16.878  14.778  1.00  0.96           H  
ATOM    501  HA  VAL A  40      -1.202  19.047  16.180  1.00  0.96           H  
ATOM    502  HB  VAL A  40      -3.176  19.486  17.527  1.00  0.96           H  
ATOM    503 1HG1 VAL A  40      -4.552  20.511  15.761  1.00  0.96           H  
ATOM    504 2HG1 VAL A  40      -2.834  20.725  15.437  1.00  0.96           H  
ATOM    505 3HG1 VAL A  40      -3.783  19.506  14.545  1.00  0.96           H  
ATOM    506 1HG2 VAL A  40      -5.365  18.517  17.006  1.00  0.96           H  
ATOM    507 2HG2 VAL A  40      -4.637  17.491  15.792  1.00  0.96           H  
ATOM    508 3HG2 VAL A  40      -4.231  17.239  17.479  1.00  0.96           H  
ATOM    509  N   TRP A  41      -0.858  17.540  18.232  1.00  0.90           N  
ATOM    510  CA  TRP A  41      -0.298  16.449  19.009  1.00  0.90           C  
ATOM    511  C   TRP A  41      -0.554  16.404  20.508  1.00  0.90           C  
ATOM    512  O   TRP A  41      -0.504  17.415  21.205  1.00  0.90           O  
ATOM    513  CB  TRP A  41       1.192  16.530  18.828  1.00  0.90           C  
ATOM    514  CG  TRP A  41       1.691  16.450  17.374  1.00  0.90           C  
ATOM    515  CD1 TRP A  41       1.795  17.506  16.509  1.00  0.90           C  
ATOM    516  CD2 TRP A  41       2.184  15.286  16.644  1.00  0.90           C  
ATOM    517  NE1 TRP A  41       2.308  17.091  15.310  1.00  0.90           N  
ATOM    518  CE2 TRP A  41       2.568  15.733  15.377  1.00  0.90           C  
ATOM    519  CE3 TRP A  41       2.343  13.927  16.969  1.00  0.90           C  
ATOM    520  CZ2 TRP A  41       3.100  14.872  14.426  1.00  0.90           C  
ATOM    521  CZ3 TRP A  41       2.871  13.066  16.021  1.00  0.90           C  
ATOM    522  CH2 TRP A  41       3.241  13.525  14.780  1.00  0.90           C  
ATOM    523  H   TRP A  41      -0.639  18.519  18.421  1.00  0.90           H  
ATOM    524  HA  TRP A  41      -0.661  15.511  18.598  1.00  0.90           H  
ATOM    525 1HB  TRP A  41       1.587  17.431  19.308  1.00  0.90           H  
ATOM    526 2HB  TRP A  41       1.549  15.695  19.341  1.00  0.90           H  
ATOM    527  HD1 TRP A  41       1.507  18.537  16.739  1.00  0.90           H  
ATOM    528  HE1 TRP A  41       2.463  17.728  14.505  1.00  0.90           H  
ATOM    529  HE3 TRP A  41       2.059  13.556  17.953  1.00  0.90           H  
ATOM    530  HZ2 TRP A  41       3.397  15.218  13.442  1.00  0.90           H  
ATOM    531  HZ3 TRP A  41       2.987  12.011  16.296  1.00  0.90           H  
ATOM    532  HH2 TRP A  41       3.652  12.821  14.060  1.00  0.90           H  
ATOM    533  N   HIS A  42      -0.715  15.187  21.017  1.00  0.86           N  
ATOM    534  CA  HIS A  42      -0.908  14.940  22.440  1.00  0.86           C  
ATOM    535  C   HIS A  42       0.319  14.219  23.003  1.00  0.86           C  
ATOM    536  O   HIS A  42       0.766  13.212  22.448  1.00  0.86           O  
ATOM    537  CB  HIS A  42      -2.173  14.092  22.640  1.00  0.86           C  
ATOM    538  CG  HIS A  42      -2.556  13.793  24.050  1.00  0.86           C  
ATOM    539  ND1 HIS A  42      -3.163  14.726  24.861  1.00  0.86           N  
ATOM    540  CD2 HIS A  42      -2.426  12.667  24.795  1.00  0.86           C  
ATOM    541  CE1 HIS A  42      -3.401  14.186  26.045  1.00  0.86           C  
ATOM    542  NE2 HIS A  42      -2.964  12.934  26.031  1.00  0.86           N  
ATOM    543  H   HIS A  42      -0.750  14.391  20.379  1.00  0.86           H  
ATOM    544  HA  HIS A  42      -1.032  15.882  22.976  1.00  0.86           H  
ATOM    545 1HB  HIS A  42      -3.009  14.616  22.201  1.00  0.86           H  
ATOM    546 2HB  HIS A  42      -2.067  13.148  22.104  1.00  0.86           H  
ATOM    547  HD1 HIS A  42      -3.410  15.678  24.573  1.00  0.86           H  
ATOM    548  HD2 HIS A  42      -2.009  11.680  24.581  1.00  0.86           H  
ATOM    549  HE1 HIS A  42      -3.880  14.764  26.832  1.00  0.86           H  
ATOM    550  N   PHE A  43       0.885  14.734  24.087  1.00  0.85           N  
ATOM    551  CA  PHE A  43       2.066  14.089  24.660  1.00  0.85           C  
ATOM    552  C   PHE A  43       1.723  13.347  25.937  1.00  0.85           C  
ATOM    553  O   PHE A  43       0.976  13.857  26.775  1.00  0.85           O  
ATOM    554  CB  PHE A  43       3.141  15.110  25.013  1.00  0.85           C  
ATOM    555  CG  PHE A  43       3.786  15.826  23.882  1.00  0.85           C  
ATOM    556  CD1 PHE A  43       3.215  16.974  23.346  1.00  0.85           C  
ATOM    557  CD2 PHE A  43       4.991  15.381  23.384  1.00  0.85           C  
ATOM    558  CE1 PHE A  43       3.848  17.663  22.337  1.00  0.85           C  
ATOM    559  CE2 PHE A  43       5.634  16.066  22.376  1.00  0.85           C  
ATOM    560  CZ  PHE A  43       5.059  17.210  21.862  1.00  0.85           C  
ATOM    561  H   PHE A  43       0.495  15.562  24.516  1.00  0.85           H  
ATOM    562  HA  PHE A  43       2.469  13.372  23.945  1.00  0.85           H  
ATOM    563 1HB  PHE A  43       2.709  15.858  25.674  1.00  0.85           H  
ATOM    564 2HB  PHE A  43       3.926  14.607  25.578  1.00  0.85           H  
ATOM    565  HD1 PHE A  43       2.264  17.332  23.739  1.00  0.85           H  
ATOM    566  HD2 PHE A  43       5.430  14.490  23.811  1.00  0.85           H  
ATOM    567  HE1 PHE A  43       3.402  18.568  21.918  1.00  0.85           H  
ATOM    568  HE2 PHE A  43       6.589  15.715  21.986  1.00  0.85           H  
ATOM    569  HZ  PHE A  43       5.558  17.744  21.081  1.00  0.85           H  
ATOM    570  N   THR A  44       2.333  12.180  26.115  1.00  0.85           N  
ATOM    571  CA  THR A  44       2.136  11.405  27.326  1.00  0.85           C  
ATOM    572  C   THR A  44       3.349  10.553  27.701  1.00  0.85           C  
ATOM    573  O   THR A  44       4.128  10.131  26.854  1.00  0.85           O  
ATOM    574  CB  THR A  44       0.900  10.492  27.155  1.00  0.85           C  
ATOM    575  OG1 THR A  44       0.626   9.823  28.393  1.00  0.85           O  
ATOM    576  CG2 THR A  44       1.152   9.429  26.056  1.00  0.85           C  
ATOM    577  H   THR A  44       2.907  11.800  25.362  1.00  0.85           H  
ATOM    578  HA  THR A  44       1.948  12.097  28.148  1.00  0.85           H  
ATOM    579  HB  THR A  44       0.038  11.102  26.879  1.00  0.85           H  
ATOM    580  HG1 THR A  44       1.319   9.152  28.553  1.00  0.85           H  
ATOM    581 1HG2 THR A  44       0.275   8.796  25.949  1.00  0.85           H  
ATOM    582 2HG2 THR A  44       1.362   9.926  25.105  1.00  0.85           H  
ATOM    583 3HG2 THR A  44       2.007   8.817  26.345  1.00  0.85           H  
ATOM    584  N   HIS A  45       3.519  10.291  28.985  1.00  0.85           N  
ATOM    585  CA  HIS A  45       4.542   9.339  29.417  1.00  0.85           C  
ATOM    586  C   HIS A  45       4.054   7.968  28.976  1.00  0.85           C  
ATOM    587  O   HIS A  45       2.853   7.692  29.080  1.00  0.85           O  
ATOM    588  CB  HIS A  45       4.756   9.360  30.937  1.00  0.85           C  
ATOM    589  CG  HIS A  45       5.983   8.561  31.436  1.00  0.85           C  
ATOM    590  ND1 HIS A  45       6.004   7.196  31.475  1.00  0.85           N  
ATOM    591  CD2 HIS A  45       7.171   8.957  31.968  1.00  0.85           C  
ATOM    592  CE1 HIS A  45       7.153   6.782  31.985  1.00  0.85           C  
ATOM    593  NE2 HIS A  45       7.870   7.832  32.295  1.00  0.85           N  
ATOM    594  H   HIS A  45       2.891  10.707  29.659  1.00  0.85           H  
ATOM    595  HA  HIS A  45       5.492   9.534  28.926  1.00  0.85           H  
ATOM    596 1HB  HIS A  45       4.879  10.384  31.267  1.00  0.85           H  
ATOM    597 2HB  HIS A  45       3.868   8.965  31.435  1.00  0.85           H  
ATOM    598  HD2 HIS A  45       7.517   9.940  32.130  1.00  0.85           H  
ATOM    599  HE1 HIS A  45       7.448   5.742  32.136  1.00  0.85           H  
ATOM    600  HE2 HIS A  45       8.788   7.822  32.717  1.00  0.85           H  
ATOM    601  N   ALA A  46       4.952   7.078  28.552  1.00  0.86           N  
ATOM    602  CA  ALA A  46       4.531   5.730  28.178  1.00  0.86           C  
ATOM    603  C   ALA A  46       3.741   5.037  29.306  1.00  0.86           C  
ATOM    604  O   ALA A  46       2.799   4.307  29.015  1.00  0.86           O  
ATOM    605  CB  ALA A  46       5.742   4.880  27.802  1.00  0.86           C  
ATOM    606  H   ALA A  46       5.932   7.337  28.427  1.00  0.86           H  
ATOM    607  HA  ALA A  46       3.873   5.815  27.315  1.00  0.86           H  
ATOM    608 1HB  ALA A  46       5.409   3.891  27.496  1.00  0.86           H  
ATOM    609 2HB  ALA A  46       6.282   5.353  26.982  1.00  0.86           H  
ATOM    610 3HB  ALA A  46       6.399   4.795  28.666  1.00  0.86           H  
ATOM    611  N   ASP A  47       4.054   5.301  30.586  1.00  0.86           N  
ATOM    612  CA  ASP A  47       3.332   4.673  31.708  1.00  0.86           C  
ATOM    613  C   ASP A  47       1.834   4.991  31.750  1.00  0.86           C  
ATOM    614  O   ASP A  47       1.070   4.237  32.351  1.00  0.86           O  
ATOM    615  CB  ASP A  47       3.948   5.027  33.077  1.00  0.86           C  
ATOM    616  CG  ASP A  47       5.288   4.270  33.409  1.00  0.86           C  
ATOM    617  OD1 ASP A  47       5.587   3.283  32.747  1.00  0.86           O  
ATOM    618  OD2 ASP A  47       5.987   4.683  34.308  1.00  0.86           O  
ATOM    619  H   ASP A  47       4.808   5.949  30.794  1.00  0.86           H  
ATOM    620  HA  ASP A  47       3.418   3.599  31.591  1.00  0.86           H  
ATOM    621 1HB  ASP A  47       4.121   6.103  33.133  1.00  0.86           H  
ATOM    622 2HB  ASP A  47       3.224   4.790  33.860  1.00  0.86           H  
ATOM    623  N   ASN A  48       1.397   6.110  31.160  1.00  0.86           N  
ATOM    624  CA  ASN A  48      -0.025   6.438  31.180  1.00  0.86           C  
ATOM    625  C   ASN A  48      -0.711   5.970  29.878  1.00  0.86           C  
ATOM    626  O   ASN A  48      -1.943   6.032  29.743  1.00  0.86           O  
ATOM    627  CB  ASN A  48      -0.226   7.936  31.405  1.00  0.86           C  
ATOM    628  CG  ASN A  48       0.215   8.428  32.842  1.00  0.86           C  
ATOM    629  OD1 ASN A  48       0.152   7.674  33.841  1.00  0.86           O  
ATOM    630  ND2 ASN A  48       0.647   9.686  32.907  1.00  0.86           N  
ATOM    631  H   ASN A  48       2.038   6.708  30.642  1.00  0.86           H  
ATOM    632  HA  ASN A  48      -0.496   5.905  32.005  1.00  0.86           H  
ATOM    633 1HB  ASN A  48       0.353   8.482  30.661  1.00  0.86           H  
ATOM    634 2HB  ASN A  48      -1.275   8.189  31.251  1.00  0.86           H  
ATOM    635 1HD2 ASN A  48       0.978  10.126  33.771  1.00  0.86           H  
ATOM    636 2HD2 ASN A  48       0.663  10.239  32.076  1.00  0.86           H  
ATOM    637  N   LEU A  49       0.084   5.452  28.934  1.00  0.85           N  
ATOM    638  CA  LEU A  49      -0.445   4.998  27.659  1.00  0.85           C  
ATOM    639  C   LEU A  49      -1.499   3.891  27.849  1.00  0.85           C  
ATOM    640  O   LEU A  49      -2.515   3.931  27.164  1.00  0.85           O  
ATOM    641  CB  LEU A  49       0.689   4.634  26.681  1.00  0.85           C  
ATOM    642  CG  LEU A  49       0.278   4.226  25.280  1.00  0.85           C  
ATOM    643  CD1 LEU A  49      -0.481   5.367  24.596  1.00  0.85           C  
ATOM    644  CD2 LEU A  49       1.507   3.893  24.500  1.00  0.85           C  
ATOM    645  H   LEU A  49       1.084   5.349  29.095  1.00  0.85           H  
ATOM    646  HA  LEU A  49      -0.957   5.842  27.204  1.00  0.85           H  
ATOM    647 1HB  LEU A  49       1.338   5.505  26.589  1.00  0.85           H  
ATOM    648 2HB  LEU A  49       1.283   3.833  27.074  1.00  0.85           H  
ATOM    649  HG  LEU A  49      -0.361   3.380  25.334  1.00  0.85           H  
ATOM    650 1HD1 LEU A  49      -0.770   5.063  23.596  1.00  0.85           H  
ATOM    651 2HD1 LEU A  49      -1.367   5.597  25.170  1.00  0.85           H  
ATOM    652 3HD1 LEU A  49       0.156   6.251  24.536  1.00  0.85           H  
ATOM    653 1HD2 LEU A  49       1.228   3.595  23.506  1.00  0.85           H  
ATOM    654 2HD2 LEU A  49       2.148   4.769  24.454  1.00  0.85           H  
ATOM    655 3HD2 LEU A  49       2.034   3.088  24.980  1.00  0.85           H  
ATOM    656  N   PRO A  50      -1.328   2.884  28.756  1.00  0.84           N  
ATOM    657  CA  PRO A  50      -2.311   1.855  29.046  1.00  0.84           C  
ATOM    658  C   PRO A  50      -3.660   2.451  29.471  1.00  0.84           C  
ATOM    659  O   PRO A  50      -4.693   1.786  29.362  1.00  0.84           O  
ATOM    660  CB  PRO A  50      -1.656   1.066  30.185  1.00  0.84           C  
ATOM    661  CG  PRO A  50      -0.185   1.277  29.983  1.00  0.84           C  
ATOM    662  CD  PRO A  50      -0.069   2.689  29.508  1.00  0.84           C  
ATOM    663  HA  PRO A  50      -2.420   1.201  28.180  1.00  0.84           H  
ATOM    664 1HB  PRO A  50      -2.011   1.447  31.156  1.00  0.84           H  
ATOM    665 2HB  PRO A  50      -1.950   0.007  30.128  1.00  0.84           H  
ATOM    666 1HG  PRO A  50       0.354   1.112  30.928  1.00  0.84           H  
ATOM    667 2HG  PRO A  50       0.212   0.559  29.263  1.00  0.84           H  
ATOM    668 1HD  PRO A  50      -0.047   3.307  30.391  1.00  0.84           H  
ATOM    669 2HD  PRO A  50       0.812   2.789  28.900  1.00  0.84           H  
ATOM    670  N   GLY A  51      -3.659   3.690  30.003  1.00  0.83           N  
ATOM    671  CA  GLY A  51      -4.888   4.359  30.407  1.00  0.83           C  
ATOM    672  C   GLY A  51      -5.690   4.645  29.149  1.00  0.83           C  
ATOM    673  O   GLY A  51      -6.875   4.309  29.047  1.00  0.83           O  
ATOM    674  H   GLY A  51      -2.808   4.238  30.079  1.00  0.83           H  
ATOM    675 1HA  GLY A  51      -5.457   3.727  31.088  1.00  0.83           H  
ATOM    676 2HA  GLY A  51      -4.648   5.290  30.921  1.00  0.83           H  
ATOM    677  N   ILE A  52      -4.984   5.239  28.177  1.00  0.82           N  
ATOM    678  CA  ILE A  52      -5.542   5.608  26.873  1.00  0.82           C  
ATOM    679  C   ILE A  52      -6.025   4.359  26.153  1.00  0.82           C  
ATOM    680  O   ILE A  52      -7.130   4.314  25.598  1.00  0.82           O  
ATOM    681  CB  ILE A  52      -4.461   6.304  26.002  1.00  0.82           C  
ATOM    682  CG1 ILE A  52      -4.104   7.682  26.584  1.00  0.82           C  
ATOM    683  CG2 ILE A  52      -4.914   6.391  24.538  1.00  0.82           C  
ATOM    684  CD1 ILE A  52      -2.854   8.311  25.971  1.00  0.82           C  
ATOM    685  H   ILE A  52      -4.005   5.452  28.388  1.00  0.82           H  
ATOM    686  HA  ILE A  52      -6.385   6.282  27.017  1.00  0.82           H  
ATOM    687  HB  ILE A  52      -3.567   5.722  26.028  1.00  0.82           H  
ATOM    688 1HG1 ILE A  52      -4.943   8.352  26.425  1.00  0.82           H  
ATOM    689 2HG1 ILE A  52      -3.939   7.577  27.660  1.00  0.82           H  
ATOM    690 1HG2 ILE A  52      -4.128   6.853  23.942  1.00  0.82           H  
ATOM    691 2HG2 ILE A  52      -5.113   5.391  24.158  1.00  0.82           H  
ATOM    692 3HG2 ILE A  52      -5.812   6.983  24.473  1.00  0.82           H  
ATOM    693 1HD1 ILE A  52      -2.670   9.283  26.434  1.00  0.82           H  
ATOM    694 2HD1 ILE A  52      -2.004   7.668  26.147  1.00  0.82           H  
ATOM    695 3HD1 ILE A  52      -2.989   8.440  24.906  1.00  0.82           H  
ATOM    696  N   ILE A  53      -5.200   3.326  26.192  1.00  0.80           N  
ATOM    697  CA  ILE A  53      -5.509   2.063  25.547  1.00  0.80           C  
ATOM    698  C   ILE A  53      -6.719   1.371  26.132  1.00  0.80           C  
ATOM    699  O   ILE A  53      -7.587   0.922  25.381  1.00  0.80           O  
ATOM    700  CB  ILE A  53      -4.307   1.169  25.650  1.00  0.80           C  
ATOM    701  CG1 ILE A  53      -3.281   1.746  24.817  1.00  0.80           C  
ATOM    702  CG2 ILE A  53      -4.621  -0.260  25.262  1.00  0.80           C  
ATOM    703  CD1 ILE A  53      -2.002   1.164  25.042  1.00  0.80           C  
ATOM    704  H   ILE A  53      -4.302   3.443  26.665  1.00  0.80           H  
ATOM    705  HA  ILE A  53      -5.702   2.259  24.497  1.00  0.80           H  
ATOM    706  HB  ILE A  53      -3.952   1.182  26.652  1.00  0.80           H  
ATOM    707 1HG1 ILE A  53      -3.576   1.588  23.814  1.00  0.80           H  
ATOM    708 2HG1 ILE A  53      -3.213   2.819  24.990  1.00  0.80           H  
ATOM    709 1HG2 ILE A  53      -3.716  -0.866  25.345  1.00  0.80           H  
ATOM    710 2HG2 ILE A  53      -5.385  -0.659  25.925  1.00  0.80           H  
ATOM    711 3HG2 ILE A  53      -4.979  -0.294  24.259  1.00  0.80           H  
ATOM    712 1HD1 ILE A  53      -1.277   1.595  24.366  1.00  0.80           H  
ATOM    713 2HD1 ILE A  53      -1.691   1.335  26.059  1.00  0.80           H  
ATOM    714 3HD1 ILE A  53      -2.081   0.114  24.867  1.00  0.80           H  
ATOM    715  N   THR A  54      -6.808   1.307  27.457  1.00  0.78           N  
ATOM    716  CA  THR A  54      -7.950   0.689  28.101  1.00  0.78           C  
ATOM    717  C   THR A  54      -9.208   1.444  27.704  1.00  0.78           C  
ATOM    718  O   THR A  54     -10.228   0.850  27.355  1.00  0.78           O  
ATOM    719  CB  THR A  54      -7.798   0.715  29.631  1.00  0.78           C  
ATOM    720  OG1 THR A  54      -6.633  -0.024  30.011  1.00  0.78           O  
ATOM    721  CG2 THR A  54      -9.024   0.112  30.289  1.00  0.78           C  
ATOM    722  H   THR A  54      -6.060   1.674  28.044  1.00  0.78           H  
ATOM    723  HA  THR A  54      -8.037  -0.342  27.760  1.00  0.78           H  
ATOM    724  HB  THR A  54      -7.680   1.749  29.963  1.00  0.78           H  
ATOM    725  HG1 THR A  54      -5.836   0.487  29.735  1.00  0.78           H  
ATOM    726 1HG2 THR A  54      -8.904   0.142  31.370  1.00  0.78           H  
ATOM    727 2HG2 THR A  54      -9.906   0.687  30.004  1.00  0.78           H  
ATOM    728 3HG2 THR A  54      -9.141  -0.920  29.963  1.00  0.78           H  
ATOM    729  N   ALA A  55      -9.129   2.775  27.769  1.00  0.76           N  
ATOM    730  CA  ALA A  55     -10.219   3.647  27.370  1.00  0.76           C  
ATOM    731  C   ALA A  55     -10.537   3.506  25.870  1.00  0.76           C  
ATOM    732  O   ALA A  55     -11.688   3.692  25.443  1.00  0.76           O  
ATOM    733  CB  ALA A  55      -9.859   5.075  27.714  1.00  0.76           C  
ATOM    734  H   ALA A  55      -8.268   3.212  28.098  1.00  0.76           H  
ATOM    735  HA  ALA A  55     -11.102   3.356  27.933  1.00  0.76           H  
ATOM    736 1HB  ALA A  55     -10.670   5.725  27.473  1.00  0.76           H  
ATOM    737 2HB  ALA A  55      -9.655   5.135  28.775  1.00  0.76           H  
ATOM    738 3HB  ALA A  55      -8.970   5.377  27.158  1.00  0.76           H  
ATOM    739  N   GLY A  56      -9.493   3.251  25.062  1.00  0.75           N  
ATOM    740  CA  GLY A  56      -9.588   3.140  23.613  1.00  0.75           C  
ATOM    741  C   GLY A  56      -9.692   4.527  22.999  1.00  0.75           C  
ATOM    742  O   GLY A  56     -10.196   4.692  21.878  1.00  0.75           O  
ATOM    743  H   GLY A  56      -8.572   3.139  25.473  1.00  0.75           H  
ATOM    744 1HA  GLY A  56      -8.702   2.627  23.236  1.00  0.75           H  
ATOM    745 2HA  GLY A  56     -10.456   2.542  23.346  1.00  0.75           H  
ATOM    746  N   ARG A  57      -9.275   5.526  23.775  1.00  0.74           N  
ATOM    747  CA  ARG A  57      -9.406   6.921  23.397  1.00  0.74           C  
ATOM    748  C   ARG A  57      -8.527   7.840  24.231  1.00  0.74           C  
ATOM    749  O   ARG A  57      -8.190   7.527  25.372  1.00  0.74           O  
ATOM    750  CB  ARG A  57     -10.870   7.298  23.550  1.00  0.74           C  
ATOM    751  CG  ARG A  57     -11.396   7.216  24.949  1.00  0.74           C  
ATOM    752  CD  ARG A  57     -12.886   7.197  24.980  1.00  0.74           C  
ATOM    753  NE  ARG A  57     -13.452   7.379  26.336  1.00  0.74           N  
ATOM    754  CZ  ARG A  57     -13.716   6.413  27.259  1.00  0.74           C  
ATOM    755  NH1 ARG A  57     -13.470   5.137  27.041  1.00  0.74           N  
ATOM    756  NH2 ARG A  57     -14.241   6.764  28.422  1.00  0.74           N  
ATOM    757  H   ARG A  57      -8.810   5.275  24.648  1.00  0.74           H  
ATOM    758  HA  ARG A  57      -9.110   7.033  22.360  1.00  0.74           H  
ATOM    759 1HB  ARG A  57     -11.018   8.322  23.222  1.00  0.74           H  
ATOM    760 2HB  ARG A  57     -11.493   6.660  22.935  1.00  0.74           H  
ATOM    761 1HG  ARG A  57     -11.043   6.305  25.373  1.00  0.74           H  
ATOM    762 2HG  ARG A  57     -11.023   8.057  25.513  1.00  0.74           H  
ATOM    763 1HD  ARG A  57     -13.268   7.981  24.336  1.00  0.74           H  
ATOM    764 2HD  ARG A  57     -13.223   6.229  24.605  1.00  0.74           H  
ATOM    765  HE  ARG A  57     -13.673   8.325  26.605  1.00  0.74           H  
ATOM    766 1HH1 ARG A  57     -13.036   4.805  26.173  1.00  0.74           H  
ATOM    767 2HH1 ARG A  57     -13.680   4.457  27.754  1.00  0.74           H  
ATOM    768 1HH2 ARG A  57     -14.444   7.734  28.617  1.00  0.74           H  
ATOM    769 2HH2 ARG A  57     -14.442   6.058  29.115  1.00  0.74           H  
ATOM    770  N   LEU A  58      -8.205   9.009  23.702  1.00  0.73           N  
ATOM    771  CA  LEU A  58      -7.464   9.958  24.505  1.00  0.73           C  
ATOM    772  C   LEU A  58      -8.466  10.560  25.457  1.00  0.73           C  
ATOM    773  O   LEU A  58      -9.558  10.951  25.040  1.00  0.73           O  
ATOM    774  CB  LEU A  58      -6.861  11.046  23.634  1.00  0.73           C  
ATOM    775  CG  LEU A  58      -5.897  10.592  22.574  1.00  0.73           C  
ATOM    776  CD1 LEU A  58      -5.488  11.762  21.708  1.00  0.73           C  
ATOM    777  CD2 LEU A  58      -4.744  10.018  23.231  1.00  0.73           C  
ATOM    778  H   LEU A  58      -8.496   9.238  22.760  1.00  0.73           H  
ATOM    779  HA  LEU A  58      -6.685   9.445  25.067  1.00  0.73           H  
ATOM    780 1HB  LEU A  58      -7.652  11.595  23.178  1.00  0.73           H  
ATOM    781 2HB  LEU A  58      -6.314  11.726  24.287  1.00  0.73           H  
ATOM    782  HG  LEU A  58      -6.372   9.841  21.934  1.00  0.73           H  
ATOM    783 1HD1 LEU A  58      -4.787  11.427  20.943  1.00  0.73           H  
ATOM    784 2HD1 LEU A  58      -6.368  12.159  21.235  1.00  0.73           H  
ATOM    785 3HD1 LEU A  58      -5.017  12.532  22.322  1.00  0.73           H  
ATOM    786 1HD2 LEU A  58      -4.072   9.701  22.488  1.00  0.73           H  
ATOM    787 2HD2 LEU A  58      -4.275  10.761  23.861  1.00  0.73           H  
ATOM    788 3HD2 LEU A  58      -5.060   9.183  23.834  1.00  0.73           H  
ATOM    789  N   LEU A  59      -8.106  10.653  26.721  1.00  0.75           N  
ATOM    790  CA  LEU A  59      -9.038  11.172  27.707  1.00  0.75           C  
ATOM    791  C   LEU A  59      -8.755  12.578  28.178  1.00  0.75           C  
ATOM    792  O   LEU A  59      -7.601  12.981  28.306  1.00  0.75           O  
ATOM    793  CB  LEU A  59      -9.052  10.270  28.917  1.00  0.75           C  
ATOM    794  CG  LEU A  59      -9.499   8.864  28.745  1.00  0.75           C  
ATOM    795  CD1 LEU A  59      -9.329   8.155  30.074  1.00  0.75           C  
ATOM    796  CD2 LEU A  59     -10.930   8.866  28.313  1.00  0.75           C  
ATOM    797  H   LEU A  59      -7.191  10.335  27.007  1.00  0.75           H  
ATOM    798  HA  LEU A  59     -10.026  11.161  27.263  1.00  0.75           H  
ATOM    799 1HB  LEU A  59      -8.048  10.203  29.248  1.00  0.75           H  
ATOM    800 2HB  LEU A  59      -9.646  10.733  29.693  1.00  0.75           H  
ATOM    801  HG  LEU A  59      -8.886   8.355  27.991  1.00  0.75           H  
ATOM    802 1HD1 LEU A  59      -9.655   7.126  29.984  1.00  0.75           H  
ATOM    803 2HD1 LEU A  59      -8.279   8.177  30.366  1.00  0.75           H  
ATOM    804 3HD1 LEU A  59      -9.928   8.661  30.834  1.00  0.75           H  
ATOM    805 1HD2 LEU A  59     -11.272   7.852  28.197  1.00  0.75           H  
ATOM    806 2HD2 LEU A  59     -11.538   9.371  29.062  1.00  0.75           H  
ATOM    807 3HD2 LEU A  59     -11.011   9.392  27.372  1.00  0.75           H  
ATOM    808  N   ALA A  60      -9.827  13.304  28.486  1.00  0.79           N  
ATOM    809  CA  ALA A  60      -9.702  14.645  29.054  1.00  0.79           C  
ATOM    810  C   ALA A  60      -8.983  14.594  30.381  1.00  0.79           C  
ATOM    811  O   ALA A  60      -9.109  13.616  31.131  1.00  0.79           O  
ATOM    812  CB  ALA A  60     -11.043  15.302  29.259  1.00  0.79           C  
ATOM    813  H   ALA A  60     -10.751  12.908  28.287  1.00  0.79           H  
ATOM    814  HA  ALA A  60      -9.107  15.244  28.371  1.00  0.79           H  
ATOM    815 1HB  ALA A  60     -10.860  16.277  29.672  1.00  0.79           H  
ATOM    816 2HB  ALA A  60     -11.572  15.388  28.305  1.00  0.79           H  
ATOM    817 3HB  ALA A  60     -11.639  14.726  29.953  1.00  0.79           H  
ATOM    818  N   ASP A  61      -8.279  15.669  30.715  1.00  0.85           N  
ATOM    819  CA  ASP A  61      -7.544  15.675  31.987  1.00  0.85           C  
ATOM    820  C   ASP A  61      -8.421  15.374  33.208  1.00  0.85           C  
ATOM    821  O   ASP A  61      -7.975  14.687  34.124  1.00  0.85           O  
ATOM    822  CB  ASP A  61      -6.864  17.018  32.244  1.00  0.85           C  
ATOM    823  CG  ASP A  61      -5.616  17.320  31.414  1.00  0.85           C  
ATOM    824  OD1 ASP A  61      -5.083  16.428  30.800  1.00  0.85           O  
ATOM    825  OD2 ASP A  61      -5.104  18.443  31.500  1.00  0.85           O  
ATOM    826  H   ASP A  61      -8.252  16.458  30.061  1.00  0.85           H  
ATOM    827  HA  ASP A  61      -6.776  14.905  31.929  1.00  0.85           H  
ATOM    828 1HB  ASP A  61      -7.587  17.803  32.056  1.00  0.85           H  
ATOM    829 2HB  ASP A  61      -6.599  17.082  33.298  1.00  0.85           H  
ATOM    830  N   SER A  62      -9.672  15.844  33.218  1.00  0.95           N  
ATOM    831  CA  SER A  62     -10.564  15.602  34.356  1.00  0.95           C  
ATOM    832  C   SER A  62     -11.001  14.131  34.488  1.00  0.95           C  
ATOM    833  O   SER A  62     -11.573  13.745  35.509  1.00  0.95           O  
ATOM    834  CB  SER A  62     -11.782  16.535  34.312  1.00  0.95           C  
ATOM    835  OG  SER A  62     -12.670  16.260  33.248  1.00  0.95           O  
ATOM    836  H   SER A  62      -9.987  16.434  32.454  1.00  0.95           H  
ATOM    837  HA  SER A  62     -10.010  15.854  35.260  1.00  0.95           H  
ATOM    838 1HB  SER A  62     -12.320  16.471  35.254  1.00  0.95           H  
ATOM    839 2HB  SER A  62     -11.429  17.563  34.216  1.00  0.95           H  
ATOM    840  HG  SER A  62     -13.218  17.096  33.134  1.00  0.95           H  
ATOM    841  N   ALA A  63     -10.782  13.327  33.440  1.00  1.09           N  
ATOM    842  CA  ALA A  63     -11.110  11.904  33.436  1.00  1.09           C  
ATOM    843  C   ALA A  63      -9.881  11.052  33.780  1.00  1.09           C  
ATOM    844  O   ALA A  63     -10.005   9.949  34.317  1.00  1.09           O  
ATOM    845  CB  ALA A  63     -11.654  11.499  32.082  1.00  1.09           C  
ATOM    846  H   ALA A  63     -10.308  13.703  32.626  1.00  1.09           H  
ATOM    847  HA  ALA A  63     -11.868  11.725  34.197  1.00  1.09           H  
ATOM    848 1HB  ALA A  63     -11.914  10.443  32.086  1.00  1.09           H  
ATOM    849 2HB  ALA A  63     -12.536  12.092  31.868  1.00  1.09           H  
ATOM    850 3HB  ALA A  63     -10.896  11.686  31.330  1.00  1.09           H  
ATOM    851  N   VAL A  64      -8.699  11.563  33.444  1.00  1.24           N  
ATOM    852  CA  VAL A  64      -7.440  10.843  33.630  1.00  1.24           C  
ATOM    853  C   VAL A  64      -6.934  10.815  35.068  1.00  1.24           C  
ATOM    854  O   VAL A  64      -6.902  11.836  35.754  1.00  1.24           O  
ATOM    855  CB  VAL A  64      -6.338  11.458  32.738  1.00  1.24           C  
ATOM    856  CG1 VAL A  64      -4.972  10.813  33.000  1.00  1.24           C  
ATOM    857  CG2 VAL A  64      -6.710  11.255  31.320  1.00  1.24           C  
ATOM    858  H   VAL A  64      -8.682  12.476  32.988  1.00  1.24           H  
ATOM    859  HA  VAL A  64      -7.598   9.814  33.306  1.00  1.24           H  
ATOM    860  HB  VAL A  64      -6.263  12.527  32.952  1.00  1.24           H  
ATOM    861 1HG1 VAL A  64      -4.226  11.271  32.353  1.00  1.24           H  
ATOM    862 2HG1 VAL A  64      -4.689  10.966  34.017  1.00  1.24           H  
ATOM    863 3HG1 VAL A  64      -5.023   9.746  32.794  1.00  1.24           H  
ATOM    864 1HG2 VAL A  64      -5.960  11.704  30.667  1.00  1.24           H  
ATOM    865 2HG2 VAL A  64      -6.774  10.190  31.127  1.00  1.24           H  
ATOM    866 3HG2 VAL A  64      -7.664  11.717  31.133  1.00  1.24           H  
ATOM    867  N   THR A  65      -6.508   9.633  35.504  1.00  1.39           N  
ATOM    868  CA  THR A  65      -5.911   9.446  36.819  1.00  1.39           C  
ATOM    869  C   THR A  65      -4.486   8.929  36.595  1.00  1.39           C  
ATOM    870  O   THR A  65      -4.275   7.719  36.550  1.00  1.39           O  
ATOM    871  CB  THR A  65      -6.685   8.436  37.670  1.00  1.39           C  
ATOM    872  OG1 THR A  65      -8.048   8.856  37.789  1.00  1.39           O  
ATOM    873  CG2 THR A  65      -6.058   8.352  39.044  1.00  1.39           C  
ATOM    874  H   THR A  65      -6.596   8.836  34.892  1.00  1.39           H  
ATOM    875  HA  THR A  65      -5.913  10.389  37.352  1.00  1.39           H  
ATOM    876  HB  THR A  65      -6.654   7.456  37.197  1.00  1.39           H  
ATOM    877  HG1 THR A  65      -8.075   9.787  38.034  1.00  1.39           H  
ATOM    878 1HG2 THR A  65      -6.608   7.635  39.653  1.00  1.39           H  
ATOM    879 2HG2 THR A  65      -5.018   8.031  38.951  1.00  1.39           H  
ATOM    880 3HG2 THR A  65      -6.092   9.332  39.519  1.00  1.39           H  
ATOM    881  N   PRO A  66      -3.508   9.831  36.405  1.00  1.51           N  
ATOM    882  CA  PRO A  66      -2.160   9.556  35.954  1.00  1.51           C  
ATOM    883  C   PRO A  66      -1.309   8.903  37.018  1.00  1.51           C  
ATOM    884  O   PRO A  66      -1.555   9.075  38.214  1.00  1.51           O  
ATOM    885  CB  PRO A  66      -1.640  10.953  35.628  1.00  1.51           C  
ATOM    886  CG  PRO A  66      -2.364  11.865  36.588  1.00  1.51           C  
ATOM    887  CD  PRO A  66      -3.729  11.254  36.775  1.00  1.51           C  
ATOM    888  HA  PRO A  66      -2.197   8.928  35.050  1.00  1.51           H  
ATOM    889 1HB  PRO A  66      -0.560  10.981  35.774  1.00  1.51           H  
ATOM    890 2HB  PRO A  66      -1.829  11.191  34.573  1.00  1.51           H  
ATOM    891 1HG  PRO A  66      -1.796  11.940  37.531  1.00  1.51           H  
ATOM    892 2HG  PRO A  66      -2.413  12.882  36.173  1.00  1.51           H  
ATOM    893 1HD  PRO A  66      -4.003  11.342  37.835  1.00  1.51           H  
ATOM    894 2HD  PRO A  66      -4.442  11.750  36.120  1.00  1.51           H  
ATOM    895  N   THR A  67      -0.246   8.235  36.582  1.00  1.59           N  
ATOM    896  CA  THR A  67       0.744   7.681  37.493  1.00  1.59           C  
ATOM    897  C   THR A  67       2.003   8.555  37.498  1.00  1.59           C  
ATOM    898  O   THR A  67       2.840   8.474  38.399  1.00  1.59           O  
ATOM    899  CB  THR A  67       1.064   6.234  37.092  1.00  1.59           C  
ATOM    900  OG1 THR A  67       1.605   6.200  35.764  1.00  1.59           O  
ATOM    901  CG2 THR A  67      -0.207   5.408  37.118  1.00  1.59           C  
ATOM    902  H   THR A  67      -0.114   8.093  35.584  1.00  1.59           H  
ATOM    903  HA  THR A  67       0.329   7.676  38.501  1.00  1.59           H  
ATOM    904  HB  THR A  67       1.788   5.813  37.787  1.00  1.59           H  
ATOM    905  HG1 THR A  67       1.052   6.742  35.160  1.00  1.59           H  
ATOM    906 1HG2 THR A  67       0.020   4.381  36.833  1.00  1.59           H  
ATOM    907 2HG2 THR A  67      -0.630   5.423  38.123  1.00  1.59           H  
ATOM    908 3HG2 THR A  67      -0.928   5.828  36.415  1.00  1.59           H  
ATOM    909  N   THR A  68       2.105   9.394  36.475  1.00  1.63           N  
ATOM    910  CA  THR A  68       3.192  10.345  36.264  1.00  1.63           C  
ATOM    911  C   THR A  68       2.572  11.688  35.918  1.00  1.63           C  
ATOM    912  O   THR A  68       1.673  11.734  35.067  1.00  1.63           O  
ATOM    913  CB  THR A  68       4.132   9.883  35.132  1.00  1.63           C  
ATOM    914  OG1 THR A  68       4.703   8.615  35.476  1.00  1.63           O  
ATOM    915  CG2 THR A  68       5.243  10.898  34.888  1.00  1.63           C  
ATOM    916  H   THR A  68       1.359   9.372  35.803  1.00  1.63           H  
ATOM    917  HA  THR A  68       3.766  10.456  37.184  1.00  1.63           H  
ATOM    918  HB  THR A  68       3.555   9.766  34.215  1.00  1.63           H  
ATOM    919  HG1 THR A  68       5.242   8.712  36.270  1.00  1.63           H  
ATOM    920 1HG2 THR A  68       5.888  10.552  34.089  1.00  1.63           H  
ATOM    921 2HG2 THR A  68       4.815  11.859  34.612  1.00  1.63           H  
ATOM    922 3HG2 THR A  68       5.827  11.011  35.799  1.00  1.63           H  
ATOM    923  N   GLU A  69       3.039  12.774  36.546  1.00  1.64           N  
ATOM    924  CA  GLU A  69       2.508  14.090  36.212  1.00  1.64           C  
ATOM    925  C   GLU A  69       3.515  14.799  35.340  1.00  1.64           C  
ATOM    926  O   GLU A  69       4.460  15.425  35.818  1.00  1.64           O  
ATOM    927  CB  GLU A  69       2.153  14.929  37.447  1.00  1.64           C  
ATOM    928  CG  GLU A  69       1.004  14.361  38.301  1.00  1.64           C  
ATOM    929  CD  GLU A  69       0.522  15.308  39.422  1.00  1.64           C  
ATOM    930  OE1 GLU A  69       1.056  16.396  39.556  1.00  1.64           O  
ATOM    931  OE2 GLU A  69      -0.384  14.924  40.131  1.00  1.64           O  
ATOM    932  H   GLU A  69       3.817  12.705  37.205  1.00  1.64           H  
ATOM    933  HA  GLU A  69       1.595  13.966  35.630  1.00  1.64           H  
ATOM    934 1HB  GLU A  69       3.034  15.021  38.083  1.00  1.64           H  
ATOM    935 2HB  GLU A  69       1.873  15.937  37.131  1.00  1.64           H  
ATOM    936 1HG  GLU A  69       0.161  14.138  37.644  1.00  1.64           H  
ATOM    937 2HG  GLU A  69       1.333  13.421  38.744  1.00  1.64           H  
ATOM    938  N   VAL A  70       3.304  14.674  34.044  1.00  1.63           N  
ATOM    939  CA  VAL A  70       4.248  15.161  33.066  1.00  1.63           C  
ATOM    940  C   VAL A  70       4.345  16.687  33.102  1.00  1.63           C  
ATOM    941  O   VAL A  70       5.428  17.243  33.239  1.00  1.63           O  
ATOM    942  CB  VAL A  70       3.796  14.640  31.675  1.00  1.63           C  
ATOM    943  CG1 VAL A  70       4.616  15.216  30.589  1.00  1.63           C  
ATOM    944  CG2 VAL A  70       3.870  13.115  31.656  1.00  1.63           C  
ATOM    945  H   VAL A  70       2.483  14.169  33.741  1.00  1.63           H  
ATOM    946  HA  VAL A  70       5.222  14.761  33.300  1.00  1.63           H  
ATOM    947  HB  VAL A  70       2.767  14.949  31.501  1.00  1.63           H  
ATOM    948 1HG1 VAL A  70       4.269  14.844  29.624  1.00  1.63           H  
ATOM    949 2HG1 VAL A  70       4.510  16.291  30.622  1.00  1.63           H  
ATOM    950 3HG1 VAL A  70       5.649  14.926  30.740  1.00  1.63           H  
ATOM    951 1HG2 VAL A  70       3.529  12.751  30.688  1.00  1.63           H  
ATOM    952 2HG2 VAL A  70       4.876  12.804  31.817  1.00  1.63           H  
ATOM    953 3HG2 VAL A  70       3.233  12.705  32.446  1.00  1.63           H  
ATOM    954  N   ALA A  71       3.208  17.366  33.050  1.00  1.59           N  
ATOM    955  CA  ALA A  71       3.206  18.823  33.087  1.00  1.59           C  
ATOM    956  C   ALA A  71       3.408  19.358  34.499  1.00  1.59           C  
ATOM    957  O   ALA A  71       3.017  18.722  35.474  1.00  1.59           O  
ATOM    958  CB  ALA A  71       1.909  19.354  32.547  1.00  1.59           C  
ATOM    959  H   ALA A  71       2.339  16.865  32.968  1.00  1.59           H  
ATOM    960  HA  ALA A  71       4.031  19.169  32.475  1.00  1.59           H  
ATOM    961 1HB  ALA A  71       1.919  20.437  32.564  1.00  1.59           H  
ATOM    962 2HB  ALA A  71       1.760  19.002  31.529  1.00  1.59           H  
ATOM    963 3HB  ALA A  71       1.139  18.990  33.179  1.00  1.59           H  
ATOM    964  N   TYR A  72       3.945  20.570  34.598  1.00  1.54           N  
ATOM    965  CA  TYR A  72       4.131  21.233  35.884  1.00  1.54           C  
ATOM    966  C   TYR A  72       2.805  21.391  36.623  1.00  1.54           C  
ATOM    967  O   TYR A  72       1.865  22.010  36.120  1.00  1.54           O  
ATOM    968  CB  TYR A  72       4.854  22.569  35.636  1.00  1.54           C  
ATOM    969  CG  TYR A  72       5.158  23.472  36.835  1.00  1.54           C  
ATOM    970  CD1 TYR A  72       5.799  22.989  37.964  1.00  1.54           C  
ATOM    971  CD2 TYR A  72       4.864  24.823  36.755  1.00  1.54           C  
ATOM    972  CE1 TYR A  72       6.130  23.834  39.001  1.00  1.54           C  
ATOM    973  CE2 TYR A  72       5.191  25.670  37.791  1.00  1.54           C  
ATOM    974  CZ  TYR A  72       5.827  25.178  38.910  1.00  1.54           C  
ATOM    975  OH  TYR A  72       6.163  26.025  39.944  1.00  1.54           O  
ATOM    976  H   TYR A  72       4.252  21.038  33.757  1.00  1.54           H  
ATOM    977  HA  TYR A  72       4.769  20.603  36.500  1.00  1.54           H  
ATOM    978 1HB  TYR A  72       5.802  22.363  35.132  1.00  1.54           H  
ATOM    979 2HB  TYR A  72       4.255  23.151  34.945  1.00  1.54           H  
ATOM    980  HD1 TYR A  72       6.036  21.947  38.042  1.00  1.54           H  
ATOM    981  HD2 TYR A  72       4.386  25.221  35.871  1.00  1.54           H  
ATOM    982  HE1 TYR A  72       6.631  23.442  39.886  1.00  1.54           H  
ATOM    983  HE2 TYR A  72       4.960  26.732  37.720  1.00  1.54           H  
ATOM    984  HH  TYR A  72       5.825  26.905  39.760  1.00  1.54           H  
ATOM    985  N   ASN A  73       2.757  20.821  37.832  1.00  1.46           N  
ATOM    986  CA  ASN A  73       1.577  20.784  38.695  1.00  1.46           C  
ATOM    987  C   ASN A  73       0.706  22.065  38.654  1.00  1.46           C  
ATOM    988  O   ASN A  73      -0.459  21.959  38.272  1.00  1.46           O  
ATOM    989  CB  ASN A  73       1.948  20.266  40.089  1.00  1.46           C  
ATOM    990  CG  ASN A  73       0.774  20.117  41.035  1.00  1.46           C  
ATOM    991  OD1 ASN A  73       0.449  21.041  41.793  1.00  1.46           O  
ATOM    992  ND2 ASN A  73       0.157  18.951  41.036  1.00  1.46           N  
ATOM    993  H   ASN A  73       3.588  20.343  38.151  1.00  1.46           H  
ATOM    994  HA  ASN A  73       0.931  19.997  38.295  1.00  1.46           H  
ATOM    995 1HB  ASN A  73       2.321  19.249  39.939  1.00  1.46           H  
ATOM    996 2HB  ASN A  73       2.760  20.777  40.549  1.00  1.46           H  
ATOM    997 1HD2 ASN A  73      -0.611  18.792  41.654  1.00  1.46           H  
ATOM    998 2HD2 ASN A  73       0.473  18.185  40.430  1.00  1.46           H  
ATOM    999  N   PRO A  74       1.179  23.271  39.056  1.00  1.36           N  
ATOM   1000  CA  PRO A  74       0.437  24.521  39.000  1.00  1.36           C  
ATOM   1001  C   PRO A  74      -0.226  24.805  37.654  1.00  1.36           C  
ATOM   1002  O   PRO A  74      -1.256  25.466  37.626  1.00  1.36           O  
ATOM   1003  CB  PRO A  74       1.520  25.558  39.302  1.00  1.36           C  
ATOM   1004  CG  PRO A  74       2.453  24.837  40.193  1.00  1.36           C  
ATOM   1005  CD  PRO A  74       2.502  23.429  39.660  1.00  1.36           C  
ATOM   1006  HA  PRO A  74      -0.314  24.516  39.801  1.00  1.36           H  
ATOM   1007 1HB  PRO A  74       1.995  25.890  38.366  1.00  1.36           H  
ATOM   1008 2HB  PRO A  74       1.073  26.446  39.772  1.00  1.36           H  
ATOM   1009 1HG  PRO A  74       3.420  25.332  40.212  1.00  1.36           H  
ATOM   1010 2HG  PRO A  74       2.073  24.870  41.223  1.00  1.36           H  
ATOM   1011 1HD  PRO A  74       3.270  23.300  38.938  1.00  1.36           H  
ATOM   1012 2HD  PRO A  74       2.626  22.833  40.530  1.00  1.36           H  
ATOM   1013  N   VAL A  75       0.341  24.343  36.542  1.00  1.24           N  
ATOM   1014  CA  VAL A  75      -0.269  24.612  35.244  1.00  1.24           C  
ATOM   1015  C   VAL A  75      -1.498  23.753  35.110  1.00  1.24           C  
ATOM   1016  O   VAL A  75      -2.545  24.201  34.629  1.00  1.24           O  
ATOM   1017  CB  VAL A  75       0.704  24.349  34.101  1.00  1.24           C  
ATOM   1018  CG1 VAL A  75      -0.009  24.492  32.763  1.00  1.24           C  
ATOM   1019  CG2 VAL A  75       1.833  25.326  34.234  1.00  1.24           C  
ATOM   1020  H   VAL A  75       1.166  23.753  36.570  1.00  1.24           H  
ATOM   1021  HA  VAL A  75      -0.565  25.658  35.207  1.00  1.24           H  
ATOM   1022  HB  VAL A  75       1.085  23.330  34.165  1.00  1.24           H  
ATOM   1023 1HG1 VAL A  75       0.694  24.304  31.952  1.00  1.24           H  
ATOM   1024 2HG1 VAL A  75      -0.825  23.770  32.709  1.00  1.24           H  
ATOM   1025 3HG1 VAL A  75      -0.405  25.498  32.673  1.00  1.24           H  
ATOM   1026 1HG2 VAL A  75       2.557  25.174  33.446  1.00  1.24           H  
ATOM   1027 2HG2 VAL A  75       1.441  26.340  34.174  1.00  1.24           H  
ATOM   1028 3HG2 VAL A  75       2.300  25.172  35.199  1.00  1.24           H  
ATOM   1029  N   LYS A  76      -1.362  22.500  35.531  1.00  1.13           N  
ATOM   1030  CA  LYS A  76      -2.487  21.582  35.492  1.00  1.13           C  
ATOM   1031  C   LYS A  76      -3.574  22.126  36.417  1.00  1.13           C  
ATOM   1032  O   LYS A  76      -4.769  22.072  36.098  1.00  1.13           O  
ATOM   1033  CB  LYS A  76      -2.030  20.188  35.911  1.00  1.13           C  
ATOM   1034  CG  LYS A  76      -1.047  19.589  34.931  1.00  1.13           C  
ATOM   1035  CD  LYS A  76      -1.714  19.144  33.627  1.00  1.13           C  
ATOM   1036  CE  LYS A  76      -2.353  17.784  33.769  1.00  1.13           C  
ATOM   1037  NZ  LYS A  76      -2.759  17.261  32.465  1.00  1.13           N  
ATOM   1038  H   LYS A  76      -0.453  22.206  35.904  1.00  1.13           H  
ATOM   1039  HA  LYS A  76      -2.883  21.541  34.478  1.00  1.13           H  
ATOM   1040 1HB  LYS A  76      -1.561  20.228  36.889  1.00  1.13           H  
ATOM   1041 2HB  LYS A  76      -2.892  19.526  35.984  1.00  1.13           H  
ATOM   1042 1HG  LYS A  76      -0.288  20.346  34.703  1.00  1.13           H  
ATOM   1043 2HG  LYS A  76      -0.542  18.736  35.389  1.00  1.13           H  
ATOM   1044 1HD  LYS A  76      -2.507  19.851  33.384  1.00  1.13           H  
ATOM   1045 2HD  LYS A  76      -1.025  19.129  32.799  1.00  1.13           H  
ATOM   1046 1HE  LYS A  76      -1.646  17.095  34.225  1.00  1.13           H  
ATOM   1047 2HE  LYS A  76      -3.236  17.864  34.402  1.00  1.13           H  
ATOM   1048 1HZ  LYS A  76      -3.200  16.356  32.565  1.00  1.13           H  
ATOM   1049 2HZ  LYS A  76      -3.439  17.911  32.035  1.00  1.13           H  
ATOM   1050 3HZ  LYS A  76      -1.969  17.172  31.855  1.00  1.13           H  
ATOM   1051  N   GLU A  77      -3.148  22.709  37.545  1.00  1.03           N  
ATOM   1052  CA  GLU A  77      -4.100  23.276  38.477  1.00  1.03           C  
ATOM   1053  C   GLU A  77      -4.774  24.489  37.827  1.00  1.03           C  
ATOM   1054  O   GLU A  77      -5.988  24.619  37.894  1.00  1.03           O  
ATOM   1055  CB  GLU A  77      -3.439  23.650  39.805  1.00  1.03           C  
ATOM   1056  CG  GLU A  77      -4.423  24.065  40.918  1.00  1.03           C  
ATOM   1057  CD  GLU A  77      -5.343  22.915  41.397  1.00  1.03           C  
ATOM   1058  OE1 GLU A  77      -5.006  21.765  41.167  1.00  1.03           O  
ATOM   1059  OE2 GLU A  77      -6.386  23.196  41.964  1.00  1.03           O  
ATOM   1060  H   GLU A  77      -2.150  22.710  37.762  1.00  1.03           H  
ATOM   1061  HA  GLU A  77      -4.868  22.537  38.677  1.00  1.03           H  
ATOM   1062 1HB  GLU A  77      -2.839  22.812  40.165  1.00  1.03           H  
ATOM   1063 2HB  GLU A  77      -2.765  24.484  39.639  1.00  1.03           H  
ATOM   1064 1HG  GLU A  77      -3.853  24.436  41.768  1.00  1.03           H  
ATOM   1065 2HG  GLU A  77      -5.032  24.881  40.547  1.00  1.03           H  
ATOM   1066  N   LEU A  78      -4.023  25.328  37.101  1.00  0.97           N  
ATOM   1067  CA  LEU A  78      -4.671  26.458  36.437  1.00  0.97           C  
ATOM   1068  C   LEU A  78      -5.711  25.958  35.443  1.00  0.97           C  
ATOM   1069  O   LEU A  78      -6.822  26.491  35.389  1.00  0.97           O  
ATOM   1070  CB  LEU A  78      -3.663  27.313  35.655  1.00  0.97           C  
ATOM   1071  CG  LEU A  78      -2.671  28.155  36.424  1.00  0.97           C  
ATOM   1072  CD1 LEU A  78      -1.673  28.744  35.421  1.00  0.97           C  
ATOM   1073  CD2 LEU A  78      -3.406  29.236  37.181  1.00  0.97           C  
ATOM   1074  H   LEU A  78      -3.013  25.218  37.061  1.00  0.97           H  
ATOM   1075  HA  LEU A  78      -5.162  27.070  37.191  1.00  0.97           H  
ATOM   1076 1HB  LEU A  78      -3.080  26.645  35.034  1.00  0.97           H  
ATOM   1077 2HB  LEU A  78      -4.219  27.982  34.993  1.00  0.97           H  
ATOM   1078  HG  LEU A  78      -2.136  27.552  37.121  1.00  0.97           H  
ATOM   1079 1HD1 LEU A  78      -0.941  29.351  35.949  1.00  0.97           H  
ATOM   1080 2HD1 LEU A  78      -1.165  27.936  34.900  1.00  0.97           H  
ATOM   1081 3HD1 LEU A  78      -2.208  29.362  34.698  1.00  0.97           H  
ATOM   1082 1HD2 LEU A  78      -2.689  29.844  37.731  1.00  0.97           H  
ATOM   1083 2HD2 LEU A  78      -3.955  29.862  36.478  1.00  0.97           H  
ATOM   1084 3HD2 LEU A  78      -4.104  28.773  37.880  1.00  0.97           H  
ATOM   1085  N   ARG A  79      -5.400  24.881  34.715  1.00  0.93           N  
ATOM   1086  CA  ARG A  79      -6.352  24.333  33.752  1.00  0.93           C  
ATOM   1087  C   ARG A  79      -7.658  23.914  34.437  1.00  0.93           C  
ATOM   1088  O   ARG A  79      -8.749  24.165  33.917  1.00  0.93           O  
ATOM   1089  CB  ARG A  79      -5.747  23.157  32.991  1.00  0.93           C  
ATOM   1090  CG  ARG A  79      -4.715  23.522  31.943  1.00  0.93           C  
ATOM   1091  CD  ARG A  79      -4.091  22.310  31.298  1.00  0.93           C  
ATOM   1092  NE  ARG A  79      -5.082  21.439  30.630  1.00  0.93           N  
ATOM   1093  CZ  ARG A  79      -5.600  21.655  29.402  1.00  0.93           C  
ATOM   1094  NH1 ARG A  79      -5.236  22.712  28.720  1.00  0.93           N  
ATOM   1095  NH2 ARG A  79      -6.467  20.804  28.889  1.00  0.93           N  
ATOM   1096  H   ARG A  79      -4.468  24.470  34.802  1.00  0.93           H  
ATOM   1097  HA  ARG A  79      -6.581  25.114  33.026  1.00  0.93           H  
ATOM   1098 1HB  ARG A  79      -5.271  22.478  33.688  1.00  0.93           H  
ATOM   1099 2HB  ARG A  79      -6.542  22.602  32.492  1.00  0.93           H  
ATOM   1100 1HG  ARG A  79      -5.174  24.137  31.166  1.00  0.93           H  
ATOM   1101 2HG  ARG A  79      -3.921  24.082  32.428  1.00  0.93           H  
ATOM   1102 1HD  ARG A  79      -3.363  22.632  30.553  1.00  0.93           H  
ATOM   1103 2HD  ARG A  79      -3.585  21.722  32.061  1.00  0.93           H  
ATOM   1104  HE  ARG A  79      -5.351  20.559  31.109  1.00  0.93           H  
ATOM   1105 1HH1 ARG A  79      -4.568  23.356  29.117  1.00  0.93           H  
ATOM   1106 2HH1 ARG A  79      -5.609  22.868  27.797  1.00  0.93           H  
ATOM   1107 1HH2 ARG A  79      -6.754  19.987  29.423  1.00  0.93           H  
ATOM   1108 2HH2 ARG A  79      -6.854  20.969  27.976  1.00  0.93           H  
ATOM   1109  N   ARG A  80      -7.546  23.372  35.654  1.00  0.93           N  
ATOM   1110  CA  ARG A  80      -8.689  22.932  36.465  1.00  0.93           C  
ATOM   1111  C   ARG A  80      -9.613  24.065  36.898  1.00  0.93           C  
ATOM   1112  O   ARG A  80     -10.718  23.804  37.374  1.00  0.93           O  
ATOM   1113  CB  ARG A  80      -8.225  22.177  37.703  1.00  0.93           C  
ATOM   1114  CG  ARG A  80      -7.637  20.798  37.437  1.00  0.93           C  
ATOM   1115  CD  ARG A  80      -7.071  20.187  38.677  1.00  0.93           C  
ATOM   1116  NE  ARG A  80      -6.561  18.849  38.440  1.00  0.93           N  
ATOM   1117  CZ  ARG A  80      -5.696  18.195  39.242  1.00  0.93           C  
ATOM   1118  NH1 ARG A  80      -5.202  18.771  40.330  1.00  0.93           N  
ATOM   1119  NH2 ARG A  80      -5.333  16.957  38.932  1.00  0.93           N  
ATOM   1120  H   ARG A  80      -6.605  23.202  36.019  1.00  0.93           H  
ATOM   1121  HA  ARG A  80      -9.283  22.249  35.870  1.00  0.93           H  
ATOM   1122 1HB  ARG A  80      -7.486  22.754  38.238  1.00  0.93           H  
ATOM   1123 2HB  ARG A  80      -9.070  22.047  38.375  1.00  0.93           H  
ATOM   1124 1HG  ARG A  80      -8.419  20.143  37.056  1.00  0.93           H  
ATOM   1125 2HG  ARG A  80      -6.846  20.878  36.700  1.00  0.93           H  
ATOM   1126 1HD  ARG A  80      -6.257  20.796  39.048  1.00  0.93           H  
ATOM   1127 2HD  ARG A  80      -7.845  20.128  39.439  1.00  0.93           H  
ATOM   1128  HE  ARG A  80      -6.902  18.359  37.624  1.00  0.93           H  
ATOM   1129 1HH1 ARG A  80      -5.446  19.748  40.584  1.00  0.93           H  
ATOM   1130 2HH1 ARG A  80      -4.555  18.265  40.914  1.00  0.93           H  
ATOM   1131 1HH2 ARG A  80      -5.708  16.513  38.102  1.00  0.93           H  
ATOM   1132 2HH2 ARG A  80      -4.684  16.457  39.523  1.00  0.93           H  
ATOM   1133  N   HIS A  81      -9.156  25.311  36.799  1.00  0.97           N  
ATOM   1134  CA  HIS A  81      -9.974  26.442  37.192  1.00  0.97           C  
ATOM   1135  C   HIS A  81     -10.191  27.393  36.016  1.00  0.97           C  
ATOM   1136  O   HIS A  81     -10.747  28.483  36.186  1.00  0.97           O  
ATOM   1137  CB  HIS A  81      -9.288  27.207  38.325  1.00  0.97           C  
ATOM   1138  CG  HIS A  81      -9.048  26.372  39.535  1.00  0.97           C  
ATOM   1139  ND1 HIS A  81     -10.059  25.923  40.361  1.00  0.97           N  
ATOM   1140  CD2 HIS A  81      -7.902  25.884  40.037  1.00  0.97           C  
ATOM   1141  CE1 HIS A  81      -9.527  25.177  41.321  1.00  0.97           C  
ATOM   1142  NE2 HIS A  81      -8.220  25.137  41.137  1.00  0.97           N  
ATOM   1143  H   HIS A  81      -8.233  25.500  36.410  1.00  0.97           H  
ATOM   1144  HA  HIS A  81     -10.949  26.099  37.533  1.00  0.97           H  
ATOM   1145 1HB  HIS A  81      -8.322  27.578  37.970  1.00  0.97           H  
ATOM   1146 2HB  HIS A  81      -9.892  28.067  38.606  1.00  0.97           H  
ATOM   1147  HD2 HIS A  81      -6.913  26.041  39.629  1.00  0.97           H  
ATOM   1148  HE1 HIS A  81     -10.073  24.672  42.116  1.00  0.97           H  
ATOM   1149  HE2 HIS A  81      -7.524  24.618  41.700  1.00  0.97           H  
ATOM   1150  N   LYS A  82      -9.740  27.006  34.821  1.00  1.06           N  
ATOM   1151  CA  LYS A  82      -9.849  27.908  33.684  1.00  1.06           C  
ATOM   1152  C   LYS A  82     -11.092  27.644  32.874  1.00  1.06           C  
ATOM   1153  O   LYS A  82     -11.184  26.655  32.145  1.00  1.06           O  
ATOM   1154  CB  LYS A  82      -8.632  27.803  32.768  1.00  1.06           C  
ATOM   1155  CG  LYS A  82      -8.661  28.767  31.585  1.00  1.06           C  
ATOM   1156  CD  LYS A  82      -8.411  30.198  32.062  1.00  1.06           C  
ATOM   1157  CE  LYS A  82      -8.384  31.201  30.916  1.00  1.06           C  
ATOM   1158  NZ  LYS A  82      -9.721  31.352  30.292  1.00  1.06           N  
ATOM   1159  H   LYS A  82      -9.322  26.084  34.690  1.00  1.06           H  
ATOM   1160  HA  LYS A  82      -9.906  28.930  34.059  1.00  1.06           H  
ATOM   1161 1HB  LYS A  82      -7.727  28.003  33.344  1.00  1.06           H  
ATOM   1162 2HB  LYS A  82      -8.551  26.786  32.386  1.00  1.06           H  
ATOM   1163 1HG  LYS A  82      -7.900  28.485  30.870  1.00  1.06           H  
ATOM   1164 2HG  LYS A  82      -9.637  28.720  31.093  1.00  1.06           H  
ATOM   1165 1HD  LYS A  82      -9.190  30.484  32.769  1.00  1.06           H  
ATOM   1166 2HD  LYS A  82      -7.445  30.234  32.573  1.00  1.06           H  
ATOM   1167 1HE  LYS A  82      -8.063  32.166  31.306  1.00  1.06           H  
ATOM   1168 2HE  LYS A  82      -7.666  30.874  30.156  1.00  1.06           H  
ATOM   1169 1HZ  LYS A  82      -9.676  32.028  29.546  1.00  1.06           H  
ATOM   1170 2HZ  LYS A  82      -9.990  30.448  29.921  1.00  1.06           H  
ATOM   1171 3HZ  LYS A  82     -10.399  31.658  30.983  1.00  1.06           H  
ATOM   1172  N   VAL A  83     -12.056  28.543  32.982  1.00  1.24           N  
ATOM   1173  CA  VAL A  83     -13.306  28.365  32.264  1.00  1.24           C  
ATOM   1174  C   VAL A  83     -13.176  28.896  30.849  1.00  1.24           C  
ATOM   1175  O   VAL A  83     -12.674  30.008  30.632  1.00  1.24           O  
ATOM   1176  CB  VAL A  83     -14.476  29.049  32.984  1.00  1.24           C  
ATOM   1177  CG1 VAL A  83     -15.761  28.903  32.144  1.00  1.24           C  
ATOM   1178  CG2 VAL A  83     -14.648  28.414  34.357  1.00  1.24           C  
ATOM   1179  H   VAL A  83     -11.933  29.336  33.598  1.00  1.24           H  
ATOM   1180  HA  VAL A  83     -13.534  27.304  32.212  1.00  1.24           H  
ATOM   1181  HB  VAL A  83     -14.264  30.111  33.095  1.00  1.24           H  
ATOM   1182 1HG1 VAL A  83     -16.589  29.388  32.656  1.00  1.24           H  
ATOM   1183 2HG1 VAL A  83     -15.625  29.367  31.169  1.00  1.24           H  
ATOM   1184 3HG1 VAL A  83     -15.987  27.843  32.010  1.00  1.24           H  
ATOM   1185 1HG2 VAL A  83     -15.471  28.897  34.882  1.00  1.24           H  
ATOM   1186 2HG2 VAL A  83     -14.870  27.360  34.236  1.00  1.24           H  
ATOM   1187 3HG2 VAL A  83     -13.728  28.531  34.936  1.00  1.24           H  
ATOM   1188  N   VAL A  84     -13.597  28.081  29.898  1.00  1.50           N  
ATOM   1189  CA  VAL A  84     -13.577  28.410  28.492  1.00  1.50           C  
ATOM   1190  C   VAL A  84     -15.040  28.673  28.054  1.00  1.50           C  
ATOM   1191  O   VAL A  84     -15.949  27.863  28.289  1.00  1.50           O  
ATOM   1192  CB  VAL A  84     -12.921  27.264  27.688  1.00  1.50           C  
ATOM   1193  CG1 VAL A  84     -12.903  27.639  26.233  1.00  1.50           C  
ATOM   1194  CG2 VAL A  84     -11.492  26.978  28.215  1.00  1.50           C  
ATOM   1195  H   VAL A  84     -13.966  27.180  30.173  1.00  1.50           H  
ATOM   1196  HA  VAL A  84     -12.993  29.318  28.345  1.00  1.50           H  
ATOM   1197  HB  VAL A  84     -13.529  26.361  27.798  1.00  1.50           H  
ATOM   1198 1HG1 VAL A  84     -12.466  26.841  25.640  1.00  1.50           H  
ATOM   1199 2HG1 VAL A  84     -13.914  27.817  25.929  1.00  1.50           H  
ATOM   1200 3HG1 VAL A  84     -12.315  28.544  26.102  1.00  1.50           H  
ATOM   1201 1HG2 VAL A  84     -11.049  26.161  27.643  1.00  1.50           H  
ATOM   1202 2HG2 VAL A  84     -10.880  27.869  28.109  1.00  1.50           H  
ATOM   1203 3HG2 VAL A  84     -11.542  26.693  29.271  1.00  1.50           H  
ATOM   1204  N   ALA A  85     -15.270  29.863  27.493  1.00  1.84           N  
ATOM   1205  CA  ALA A  85     -16.603  30.346  27.121  1.00  1.84           C  
ATOM   1206  C   ALA A  85     -17.289  29.497  26.035  1.00  1.84           C  
ATOM   1207  O   ALA A  85     -16.598  28.988  25.160  1.00  1.84           O  
ATOM   1208  CB  ALA A  85     -16.494  31.776  26.625  1.00  1.84           C  
ATOM   1209  H   ALA A  85     -14.476  30.470  27.341  1.00  1.84           H  
ATOM   1210  HA  ALA A  85     -17.194  30.326  28.028  1.00  1.84           H  
ATOM   1211 1HB  ALA A  85     -17.476  32.176  26.386  1.00  1.84           H  
ATOM   1212 2HB  ALA A  85     -16.034  32.393  27.398  1.00  1.84           H  
ATOM   1213 3HB  ALA A  85     -15.876  31.798  25.730  1.00  1.84           H  
ATOM   1214  N   PRO A  86     -18.638  29.341  26.080  1.00  2.18           N  
ATOM   1215  CA  PRO A  86     -19.510  28.645  25.128  1.00  2.18           C  
ATOM   1216  C   PRO A  86     -19.836  29.313  23.781  1.00  2.18           C  
ATOM   1217  O   PRO A  86     -20.320  28.651  22.839  1.00  2.18           O  
ATOM   1218  CB  PRO A  86     -20.810  28.534  25.925  1.00  2.18           C  
ATOM   1219  CG  PRO A  86     -20.819  29.710  26.833  1.00  2.18           C  
ATOM   1220  CD  PRO A  86     -19.391  29.901  27.236  1.00  2.18           C  
ATOM   1221  HA  PRO A  86     -19.133  27.638  24.969  1.00  2.18           H  
ATOM   1222 1HB  PRO A  86     -21.662  28.534  25.225  1.00  2.18           H  
ATOM   1223 2HB  PRO A  86     -20.842  27.580  26.455  1.00  2.18           H  
ATOM   1224 1HG  PRO A  86     -21.232  30.579  26.294  1.00  2.18           H  
ATOM   1225 2HG  PRO A  86     -21.486  29.519  27.685  1.00  2.18           H  
ATOM   1226 1HD  PRO A  86     -19.217  30.975  27.367  1.00  2.18           H  
ATOM   1227 2HD  PRO A  86     -19.184  29.318  28.146  1.00  2.18           H  
ATOM   1228  N   ASP A  87     -19.621  30.626  23.667  1.00  2.42           N  
ATOM   1229  CA  ASP A  87     -20.164  31.315  22.495  1.00  2.42           C  
ATOM   1230  C   ASP A  87     -21.627  30.845  22.378  1.00  2.42           C  
ATOM   1231  O   ASP A  87     -22.392  30.981  23.336  1.00  2.42           O  
ATOM   1232  CB  ASP A  87     -19.381  31.026  21.195  1.00  2.42           C  
ATOM   1233  CG  ASP A  87     -17.937  31.516  21.193  1.00  2.42           C  
ATOM   1234  OD1 ASP A  87     -17.604  32.405  21.948  1.00  2.42           O  
ATOM   1235  OD2 ASP A  87     -17.181  31.006  20.380  1.00  2.42           O  
ATOM   1236  H   ASP A  87     -19.166  31.148  24.401  1.00  2.42           H  
ATOM   1237  HA  ASP A  87     -20.159  32.390  22.671  1.00  2.42           H  
ATOM   1238 1HB  ASP A  87     -19.367  29.959  20.988  1.00  2.42           H  
ATOM   1239 2HB  ASP A  87     -19.886  31.517  20.363  1.00  2.42           H  
ATOM   1240  N   SER A  88     -22.002  30.272  21.231  1.00  2.44           N  
ATOM   1241  CA  SER A  88     -23.347  29.743  21.029  1.00  2.44           C  
ATOM   1242  C   SER A  88     -23.288  28.344  20.408  1.00  2.44           C  
ATOM   1243  O   SER A  88     -24.258  27.892  19.788  1.00  2.44           O  
ATOM   1244  CB  SER A  88     -24.145  30.665  20.134  1.00  2.44           C  
ATOM   1245  OG  SER A  88     -24.254  31.944  20.695  1.00  2.44           O  
ATOM   1246  H   SER A  88     -21.340  30.196  20.478  1.00  2.44           H  
ATOM   1247  HA  SER A  88     -23.842  29.666  21.998  1.00  2.44           H  
ATOM   1248 1HB  SER A  88     -23.667  30.729  19.155  1.00  2.44           H  
ATOM   1249 2HB  SER A  88     -25.139  30.246  19.984  1.00  2.44           H  
ATOM   1250  HG  SER A  88     -24.577  31.812  21.596  1.00  2.44           H  
ATOM   1251  N   ARG A  89     -22.119  27.704  20.511  1.00  2.25           N  
ATOM   1252  CA  ARG A  89     -21.882  26.389  19.894  1.00  2.25           C  
ATOM   1253  C   ARG A  89     -21.129  25.392  20.777  1.00  2.25           C  
ATOM   1254  O   ARG A  89     -21.045  24.205  20.457  1.00  2.25           O  
ATOM   1255  CB  ARG A  89     -21.083  26.534  18.599  1.00  2.25           C  
ATOM   1256  CG  ARG A  89     -21.775  27.272  17.444  1.00  2.25           C  
ATOM   1257  CD  ARG A  89     -22.918  26.479  16.903  1.00  2.25           C  
ATOM   1258  NE  ARG A  89     -23.572  27.141  15.785  1.00  2.25           N  
ATOM   1259  CZ  ARG A  89     -24.596  28.016  15.877  1.00  2.25           C  
ATOM   1260  NH1 ARG A  89     -25.104  28.354  17.044  1.00  2.25           N  
ATOM   1261  NH2 ARG A  89     -25.102  28.541  14.772  1.00  2.25           N  
ATOM   1262  H   ARG A  89     -21.396  28.132  21.087  1.00  2.25           H  
ATOM   1263  HA  ARG A  89     -22.851  25.953  19.653  1.00  2.25           H  
ATOM   1264 1HB  ARG A  89     -20.154  27.063  18.815  1.00  2.25           H  
ATOM   1265 2HB  ARG A  89     -20.812  25.544  18.234  1.00  2.25           H  
ATOM   1266 1HG  ARG A  89     -22.148  28.237  17.777  1.00  2.25           H  
ATOM   1267 2HG  ARG A  89     -21.059  27.424  16.636  1.00  2.25           H  
ATOM   1268 1HD  ARG A  89     -22.555  25.511  16.559  1.00  2.25           H  
ATOM   1269 2HD  ARG A  89     -23.659  26.327  17.689  1.00  2.25           H  
ATOM   1270  HE  ARG A  89     -23.231  26.924  14.859  1.00  2.25           H  
ATOM   1271 1HH1 ARG A  89     -24.732  27.969  17.926  1.00  2.25           H  
ATOM   1272 2HH1 ARG A  89     -25.869  29.008  17.086  1.00  2.25           H  
ATOM   1273 1HH2 ARG A  89     -24.720  28.287  13.871  1.00  2.25           H  
ATOM   1274 2HH2 ARG A  89     -25.868  29.195  14.830  1.00  2.25           H  
ATOM   1275  N   TYR A  90     -20.516  25.888  21.835  1.00  1.91           N  
ATOM   1276  CA  TYR A  90     -19.592  25.126  22.648  1.00  1.91           C  
ATOM   1277  C   TYR A  90     -20.204  25.045  24.044  1.00  1.91           C  
ATOM   1278  O   TYR A  90     -20.935  25.949  24.426  1.00  1.91           O  
ATOM   1279  CB  TYR A  90     -18.268  25.897  22.583  1.00  1.91           C  
ATOM   1280  CG  TYR A  90     -17.032  25.431  23.288  1.00  1.91           C  
ATOM   1281  CD1 TYR A  90     -16.172  24.535  22.686  1.00  1.91           C  
ATOM   1282  CD2 TYR A  90     -16.720  25.955  24.516  1.00  1.91           C  
ATOM   1283  CE1 TYR A  90     -15.007  24.211  23.326  1.00  1.91           C  
ATOM   1284  CE2 TYR A  90     -15.590  25.637  25.140  1.00  1.91           C  
ATOM   1285  CZ  TYR A  90     -14.719  24.794  24.567  1.00  1.91           C  
ATOM   1286  OH  TYR A  90     -13.551  24.529  25.210  1.00  1.91           O  
ATOM   1287  H   TYR A  90     -20.646  26.863  22.094  1.00  1.91           H  
ATOM   1288  HA  TYR A  90     -19.479  24.135  22.218  1.00  1.91           H  
ATOM   1289 1HB  TYR A  90     -18.020  25.976  21.547  1.00  1.91           H  
ATOM   1290 2HB  TYR A  90     -18.444  26.907  22.904  1.00  1.91           H  
ATOM   1291  HD1 TYR A  90     -16.401  24.113  21.705  1.00  1.91           H  
ATOM   1292  HD2 TYR A  90     -17.364  26.639  24.992  1.00  1.91           H  
ATOM   1293  HE1 TYR A  90     -14.301  23.522  22.857  1.00  1.91           H  
ATOM   1294  HE2 TYR A  90     -15.374  26.084  26.107  1.00  1.91           H  
ATOM   1295  HH  TYR A  90     -13.540  24.989  26.057  1.00  1.91           H  
ATOM   1296  N   PRO A  91     -20.112  23.934  24.767  1.00  1.55           N  
ATOM   1297  CA  PRO A  91     -20.617  23.850  26.114  1.00  1.55           C  
ATOM   1298  C   PRO A  91     -19.725  24.692  26.989  1.00  1.55           C  
ATOM   1299  O   PRO A  91     -18.522  24.744  26.746  1.00  1.55           O  
ATOM   1300  CB  PRO A  91     -20.481  22.359  26.423  1.00  1.55           C  
ATOM   1301  CG  PRO A  91     -19.348  21.887  25.514  1.00  1.55           C  
ATOM   1302  CD  PRO A  91     -19.465  22.732  24.260  1.00  1.55           C  
ATOM   1303  HA  PRO A  91     -21.659  24.193  26.152  1.00  1.55           H  
ATOM   1304 1HB  PRO A  91     -20.246  22.224  27.495  1.00  1.55           H  
ATOM   1305 2HB  PRO A  91     -21.432  21.844  26.233  1.00  1.55           H  
ATOM   1306 1HG  PRO A  91     -18.382  22.023  26.024  1.00  1.55           H  
ATOM   1307 2HG  PRO A  91     -19.452  20.815  25.309  1.00  1.55           H  
ATOM   1308 1HD  PRO A  91     -18.460  22.953  23.888  1.00  1.55           H  
ATOM   1309 2HD  PRO A  91     -20.099  22.235  23.509  1.00  1.55           H  
ATOM   1310  N   ALA A  92     -20.258  25.299  28.040  1.00  1.26           N  
ATOM   1311  CA  ALA A  92     -19.317  25.949  28.933  1.00  1.26           C  
ATOM   1312  C   ALA A  92     -18.472  24.828  29.484  1.00  1.26           C  
ATOM   1313  O   ALA A  92     -19.007  23.764  29.805  1.00  1.26           O  
ATOM   1314  CB  ALA A  92     -20.004  26.737  30.031  1.00  1.26           C  
ATOM   1315  H   ALA A  92     -21.250  25.282  28.227  1.00  1.26           H  
ATOM   1316  HA  ALA A  92     -18.676  26.617  28.353  1.00  1.26           H  
ATOM   1317 1HB  ALA A  92     -19.246  27.183  30.676  1.00  1.26           H  
ATOM   1318 2HB  ALA A  92     -20.611  27.523  29.585  1.00  1.26           H  
ATOM   1319 3HB  ALA A  92     -20.637  26.074  30.616  1.00  1.26           H  
ATOM   1320  N   SER A  93     -17.183  25.045  29.625  1.00  1.04           N  
ATOM   1321  CA  SER A  93     -16.349  23.967  30.129  1.00  1.04           C  
ATOM   1322  C   SER A  93     -15.064  24.478  30.717  1.00  1.04           C  
ATOM   1323  O   SER A  93     -14.701  25.620  30.462  1.00  1.04           O  
ATOM   1324  CB  SER A  93     -16.084  23.012  28.982  1.00  1.04           C  
ATOM   1325  OG  SER A  93     -15.372  23.647  27.942  1.00  1.04           O  
ATOM   1326  H   SER A  93     -16.776  25.936  29.329  1.00  1.04           H  
ATOM   1327  HA  SER A  93     -16.894  23.440  30.914  1.00  1.04           H  
ATOM   1328 1HB  SER A  93     -15.505  22.165  29.351  1.00  1.04           H  
ATOM   1329 2HB  SER A  93     -17.023  22.623  28.594  1.00  1.04           H  
ATOM   1330  HG  SER A  93     -16.026  24.217  27.494  1.00  1.04           H  
ATOM   1331  N   MET A  94     -14.357  23.654  31.485  1.00  0.90           N  
ATOM   1332  CA  MET A  94     -13.047  24.094  31.934  1.00  0.90           C  
ATOM   1333  C   MET A  94     -12.023  23.498  31.009  1.00  0.90           C  
ATOM   1334  O   MET A  94     -12.282  22.468  30.406  1.00  0.90           O  
ATOM   1335  CB  MET A  94     -12.814  23.728  33.387  1.00  0.90           C  
ATOM   1336  CG  MET A  94     -13.757  24.436  34.310  1.00  0.90           C  
ATOM   1337  SD  MET A  94     -13.536  23.983  35.998  1.00  0.90           S  
ATOM   1338  CE  MET A  94     -14.170  22.317  35.956  1.00  0.90           C  
ATOM   1339  H   MET A  94     -14.685  22.704  31.734  1.00  0.90           H  
ATOM   1340  HA  MET A  94     -12.986  25.166  31.840  1.00  0.90           H  
ATOM   1341 1HB  MET A  94     -12.940  22.649  33.522  1.00  0.90           H  
ATOM   1342 2HB  MET A  94     -11.787  23.986  33.675  1.00  0.90           H  
ATOM   1343 1HG  MET A  94     -13.562  25.496  34.219  1.00  0.90           H  
ATOM   1344 2HG  MET A  94     -14.788  24.242  34.021  1.00  0.90           H  
ATOM   1345 1HE  MET A  94     -14.100  21.875  36.948  1.00  0.90           H  
ATOM   1346 2HE  MET A  94     -15.210  22.330  35.633  1.00  0.90           H  
ATOM   1347 3HE  MET A  94     -13.584  21.719  35.248  1.00  0.90           H  
ATOM   1348  N   ALA A  95     -10.840  24.078  30.924  1.00  0.80           N  
ATOM   1349  CA  ALA A  95      -9.802  23.520  30.054  1.00  0.80           C  
ATOM   1350  C   ALA A  95      -9.496  22.062  30.432  1.00  0.80           C  
ATOM   1351  O   ALA A  95      -9.185  21.231  29.575  1.00  0.80           O  
ATOM   1352  CB  ALA A  95      -8.557  24.372  30.125  1.00  0.80           C  
ATOM   1353  H   ALA A  95     -10.684  24.944  31.441  1.00  0.80           H  
ATOM   1354  HA  ALA A  95     -10.177  23.531  29.030  1.00  0.80           H  
ATOM   1355 1HB  ALA A  95      -7.804  23.970  29.457  1.00  0.80           H  
ATOM   1356 2HB  ALA A  95      -8.799  25.396  29.831  1.00  0.80           H  
ATOM   1357 3HB  ALA A  95      -8.180  24.369  31.145  1.00  0.80           H  
ATOM   1358  N   SER A  96      -9.628  21.732  31.715  1.00  0.75           N  
ATOM   1359  CA  SER A  96      -9.383  20.379  32.208  1.00  0.75           C  
ATOM   1360  C   SER A  96     -10.395  19.344  31.702  1.00  0.75           C  
ATOM   1361  O   SER A  96     -10.175  18.141  31.836  1.00  0.75           O  
ATOM   1362  CB  SER A  96      -9.383  20.353  33.710  1.00  0.75           C  
ATOM   1363  OG  SER A  96     -10.647  20.674  34.223  1.00  0.75           O  
ATOM   1364  H   SER A  96      -9.895  22.458  32.371  1.00  0.75           H  
ATOM   1365  HA  SER A  96      -8.393  20.078  31.863  1.00  0.75           H  
ATOM   1366 1HB  SER A  96      -9.097  19.356  34.048  1.00  0.75           H  
ATOM   1367 2HB  SER A  96      -8.636  21.044  34.075  1.00  0.75           H  
ATOM   1368  HG  SER A  96     -11.291  20.198  33.675  1.00  0.75           H  
ATOM   1369  N   ASP A  97     -11.506  19.793  31.131  1.00  0.72           N  
ATOM   1370  CA  ASP A  97     -12.531  18.879  30.652  1.00  0.72           C  
ATOM   1371  C   ASP A  97     -12.269  18.489  29.212  1.00  0.72           C  
ATOM   1372  O   ASP A  97     -13.029  17.725  28.624  1.00  0.72           O  
ATOM   1373  CB  ASP A  97     -13.910  19.513  30.768  1.00  0.72           C  
ATOM   1374  CG  ASP A  97     -14.339  19.726  32.209  1.00  0.72           C  
ATOM   1375  OD1 ASP A  97     -14.107  18.825  33.030  1.00  0.72           O  
ATOM   1376  OD2 ASP A  97     -14.855  20.817  32.507  1.00  0.72           O  
ATOM   1377  H   ASP A  97     -11.651  20.792  30.999  1.00  0.72           H  
ATOM   1378  HA  ASP A  97     -12.506  17.976  31.256  1.00  0.72           H  
ATOM   1379 1HB  ASP A  97     -13.898  20.476  30.257  1.00  0.72           H  
ATOM   1380 2HB  ASP A  97     -14.645  18.884  30.262  1.00  0.72           H  
ATOM   1381  N   HIS A  98     -11.165  18.984  28.664  1.00  0.72           N  
ATOM   1382  CA  HIS A  98     -10.774  18.705  27.301  1.00  0.72           C  
ATOM   1383  C   HIS A  98      -9.521  17.859  27.200  1.00  0.72           C  
ATOM   1384  O   HIS A  98      -8.746  17.739  28.159  1.00  0.72           O  
ATOM   1385  CB  HIS A  98     -10.499  20.007  26.582  1.00  0.72           C  
ATOM   1386  CG  HIS A  98     -11.666  20.831  26.412  1.00  0.72           C  
ATOM   1387  ND1 HIS A  98     -12.315  20.955  25.230  1.00  0.72           N  
ATOM   1388  CD2 HIS A  98     -12.340  21.556  27.286  1.00  0.72           C  
ATOM   1389  CE1 HIS A  98     -13.341  21.715  25.382  1.00  0.72           C  
ATOM   1390  NE2 HIS A  98     -13.390  22.109  26.632  1.00  0.72           N  
ATOM   1391  H   HIS A  98     -10.569  19.619  29.196  1.00  0.72           H  
ATOM   1392  HA  HIS A  98     -11.581  18.177  26.795  1.00  0.72           H  
ATOM   1393 1HB  HIS A  98      -9.752  20.578  27.134  1.00  0.72           H  
ATOM   1394 2HB  HIS A  98     -10.085  19.782  25.605  1.00  0.72           H  
ATOM   1395  HD2 HIS A  98     -12.087  21.654  28.303  1.00  0.72           H  
ATOM   1396  HE1 HIS A  98     -14.036  21.971  24.611  1.00  0.72           H  
ATOM   1397  HE2 HIS A  98     -14.097  22.712  27.059  1.00  0.72           H  
ATOM   1398  N   VAL A  99      -9.325  17.284  26.016  1.00  0.73           N  
ATOM   1399  CA  VAL A  99      -8.093  16.597  25.680  1.00  0.73           C  
ATOM   1400  C   VAL A  99      -7.251  17.632  24.953  1.00  0.73           C  
ATOM   1401  O   VAL A  99      -7.698  18.143  23.927  1.00  0.73           O  
ATOM   1402  CB  VAL A  99      -8.334  15.469  24.663  1.00  0.73           C  
ATOM   1403  CG1 VAL A  99      -7.003  14.774  24.341  1.00  0.73           C  
ATOM   1404  CG2 VAL A  99      -9.362  14.511  25.163  1.00  0.73           C  
ATOM   1405  H   VAL A  99     -10.064  17.364  25.321  1.00  0.73           H  
ATOM   1406  HA  VAL A  99      -7.621  16.215  26.579  1.00  0.73           H  
ATOM   1407  HB  VAL A  99      -8.696  15.909  23.737  1.00  0.73           H  
ATOM   1408 1HG1 VAL A  99      -7.169  14.006  23.594  1.00  0.73           H  
ATOM   1409 2HG1 VAL A  99      -6.285  15.505  23.955  1.00  0.73           H  
ATOM   1410 3HG1 VAL A  99      -6.601  14.320  25.250  1.00  0.73           H  
ATOM   1411 1HG2 VAL A  99      -9.533  13.728  24.427  1.00  0.73           H  
ATOM   1412 2HG2 VAL A  99      -9.002  14.083  26.050  1.00  0.73           H  
ATOM   1413 3HG2 VAL A  99     -10.306  15.040  25.356  1.00  0.73           H  
ATOM   1414  N   PRO A 100      -6.128  18.096  25.496  1.00  0.77           N  
ATOM   1415  CA  PRO A 100      -5.302  19.062  24.823  1.00  0.77           C  
ATOM   1416  C   PRO A 100      -4.436  18.429  23.752  1.00  0.77           C  
ATOM   1417  O   PRO A 100      -3.888  17.334  23.931  1.00  0.77           O  
ATOM   1418  CB  PRO A 100      -4.467  19.630  25.969  1.00  0.77           C  
ATOM   1419  CG  PRO A 100      -4.349  18.465  26.956  1.00  0.77           C  
ATOM   1420  CD  PRO A 100      -5.671  17.700  26.834  1.00  0.77           C  
ATOM   1421  HA  PRO A 100      -5.938  19.833  24.378  1.00  0.77           H  
ATOM   1422 1HB  PRO A 100      -3.493  19.967  25.579  1.00  0.77           H  
ATOM   1423 2HB  PRO A 100      -4.965  20.511  26.386  1.00  0.77           H  
ATOM   1424 1HG  PRO A 100      -3.477  17.842  26.707  1.00  0.77           H  
ATOM   1425 2HG  PRO A 100      -4.183  18.844  27.979  1.00  0.77           H  
ATOM   1426 1HD  PRO A 100      -5.474  16.622  26.885  1.00  0.77           H  
ATOM   1427 2HD  PRO A 100      -6.370  18.034  27.610  1.00  0.77           H  
ATOM   1428  N   PHE A 101      -4.212  19.201  22.708  1.00  0.84           N  
ATOM   1429  CA  PHE A 101      -3.249  18.898  21.680  1.00  0.84           C  
ATOM   1430  C   PHE A 101      -2.464  20.167  21.399  1.00  0.84           C  
ATOM   1431  O   PHE A 101      -3.017  21.263  21.450  1.00  0.84           O  
ATOM   1432  CB  PHE A 101      -3.940  18.473  20.399  1.00  0.84           C  
ATOM   1433  CG  PHE A 101      -4.775  17.271  20.475  1.00  0.84           C  
ATOM   1434  CD1 PHE A 101      -6.092  17.358  20.884  1.00  0.84           C  
ATOM   1435  CD2 PHE A 101      -4.276  16.052  20.105  1.00  0.84           C  
ATOM   1436  CE1 PHE A 101      -6.867  16.243  20.935  1.00  0.84           C  
ATOM   1437  CE2 PHE A 101      -5.051  14.948  20.153  1.00  0.84           C  
ATOM   1438  CZ  PHE A 101      -6.346  15.041  20.567  1.00  0.84           C  
ATOM   1439  H   PHE A 101      -4.771  20.039  22.594  1.00  0.84           H  
ATOM   1440  HA  PHE A 101      -2.584  18.120  22.036  1.00  0.84           H  
ATOM   1441 1HB  PHE A 101      -4.560  19.280  20.056  1.00  0.84           H  
ATOM   1442 2HB  PHE A 101      -3.187  18.304  19.646  1.00  0.84           H  
ATOM   1443  HD1 PHE A 101      -6.505  18.330  21.176  1.00  0.84           H  
ATOM   1444  HD2 PHE A 101      -3.248  15.976  19.766  1.00  0.84           H  
ATOM   1445  HE1 PHE A 101      -7.892  16.312  21.271  1.00  0.84           H  
ATOM   1446  HE2 PHE A 101      -4.637  13.991  19.865  1.00  0.84           H  
ATOM   1447  HZ  PHE A 101      -6.953  14.161  20.604  1.00  0.84           H  
ATOM   1448  N   TYR A 102      -1.217  20.044  21.021  1.00  0.93           N  
ATOM   1449  CA  TYR A 102      -0.456  21.219  20.648  1.00  0.93           C  
ATOM   1450  C   TYR A 102      -0.302  21.328  19.164  1.00  0.93           C  
ATOM   1451  O   TYR A 102      -0.318  20.335  18.436  1.00  0.93           O  
ATOM   1452  CB  TYR A 102       0.902  21.247  21.314  1.00  0.93           C  
ATOM   1453  CG  TYR A 102       0.813  21.521  22.773  1.00  0.93           C  
ATOM   1454  CD1 TYR A 102       0.831  20.481  23.686  1.00  0.93           C  
ATOM   1455  CD2 TYR A 102       0.692  22.843  23.202  1.00  0.93           C  
ATOM   1456  CE1 TYR A 102       0.740  20.762  25.036  1.00  0.93           C  
ATOM   1457  CE2 TYR A 102       0.597  23.127  24.545  1.00  0.93           C  
ATOM   1458  CZ  TYR A 102       0.622  22.092  25.464  1.00  0.93           C  
ATOM   1459  OH  TYR A 102       0.523  22.361  26.808  1.00  0.93           O  
ATOM   1460  H   TYR A 102      -0.789  19.128  21.008  1.00  0.93           H  
ATOM   1461  HA  TYR A 102      -0.993  22.105  20.982  1.00  0.93           H  
ATOM   1462 1HB  TYR A 102       1.405  20.286  21.171  1.00  0.93           H  
ATOM   1463 2HB  TYR A 102       1.524  22.017  20.856  1.00  0.93           H  
ATOM   1464  HD1 TYR A 102       0.920  19.448  23.340  1.00  0.93           H  
ATOM   1465  HD2 TYR A 102       0.670  23.658  22.469  1.00  0.93           H  
ATOM   1466  HE1 TYR A 102       0.755  19.951  25.763  1.00  0.93           H  
ATOM   1467  HE2 TYR A 102       0.500  24.165  24.876  1.00  0.93           H  
ATOM   1468  HH  TYR A 102       0.636  21.546  27.304  1.00  0.93           H  
ATOM   1469  N   ILE A 103      -0.104  22.547  18.701  1.00  1.03           N  
ATOM   1470  CA  ILE A 103       0.112  22.775  17.285  1.00  1.03           C  
ATOM   1471  C   ILE A 103       1.620  22.834  16.968  1.00  1.03           C  
ATOM   1472  O   ILE A 103       2.048  23.464  16.003  1.00  1.03           O  
ATOM   1473  CB  ILE A 103      -0.623  24.050  16.874  1.00  1.03           C  
ATOM   1474  CG1 ILE A 103      -2.130  23.849  17.092  1.00  1.03           C  
ATOM   1475  CG2 ILE A 103      -0.335  24.370  15.454  1.00  1.03           C  
ATOM   1476  CD1 ILE A 103      -2.921  25.107  16.982  1.00  1.03           C  
ATOM   1477  H   ILE A 103      -0.132  23.351  19.338  1.00  1.03           H  
ATOM   1478  HA  ILE A 103      -0.318  21.946  16.726  1.00  1.03           H  
ATOM   1479  HB  ILE A 103      -0.301  24.881  17.510  1.00  1.03           H  
ATOM   1480 1HG1 ILE A 103      -2.507  23.135  16.362  1.00  1.03           H  
ATOM   1481 2HG1 ILE A 103      -2.288  23.443  18.089  1.00  1.03           H  
ATOM   1482 1HG2 ILE A 103      -0.857  25.263  15.168  1.00  1.03           H  
ATOM   1483 2HG2 ILE A 103       0.729  24.519  15.337  1.00  1.03           H  
ATOM   1484 3HG2 ILE A 103      -0.662  23.541  14.825  1.00  1.03           H  
ATOM   1485 1HD1 ILE A 103      -3.970  24.906  17.159  1.00  1.03           H  
ATOM   1486 2HD1 ILE A 103      -2.567  25.823  17.723  1.00  1.03           H  
ATOM   1487 3HD1 ILE A 103      -2.796  25.516  15.988  1.00  1.03           H  
ATOM   1488  N   ALA A 104       2.412  22.169  17.821  1.00  1.15           N  
ATOM   1489  CA  ALA A 104       3.864  22.045  17.682  1.00  1.15           C  
ATOM   1490  C   ALA A 104       4.382  20.778  18.379  1.00  1.15           C  
ATOM   1491  O   ALA A 104       3.833  20.333  19.386  1.00  1.15           O  
ATOM   1492  CB  ALA A 104       4.563  23.260  18.274  1.00  1.15           C  
ATOM   1493  H   ALA A 104       1.961  21.698  18.588  1.00  1.15           H  
ATOM   1494  HA  ALA A 104       4.101  21.972  16.620  1.00  1.15           H  
ATOM   1495 1HB  ALA A 104       5.639  23.161  18.143  1.00  1.15           H  
ATOM   1496 2HB  ALA A 104       4.228  24.156  17.760  1.00  1.15           H  
ATOM   1497 3HB  ALA A 104       4.333  23.342  19.335  1.00  1.15           H  
ATOM   1498  N   ALA A 105       5.497  20.244  17.865  1.00  1.27           N  
ATOM   1499  CA  ALA A 105       6.181  19.057  18.417  1.00  1.27           C  
ATOM   1500  C   ALA A 105       7.165  19.372  19.562  1.00  1.27           C  
ATOM   1501  O   ALA A 105       7.815  18.470  20.120  1.00  1.27           O  
ATOM   1502  CB  ALA A 105       6.933  18.355  17.307  1.00  1.27           C  
ATOM   1503  H   ALA A 105       5.887  20.671  17.033  1.00  1.27           H  
ATOM   1504  HA  ALA A 105       5.416  18.389  18.805  1.00  1.27           H  
ATOM   1505 1HB  ALA A 105       7.398  17.462  17.707  1.00  1.27           H  
ATOM   1506 2HB  ALA A 105       6.248  18.079  16.508  1.00  1.27           H  
ATOM   1507 3HB  ALA A 105       7.701  19.014  16.913  1.00  1.27           H  
ATOM   1508  N   ARG A 106       7.319  20.655  19.858  1.00  1.38           N  
ATOM   1509  CA  ARG A 106       8.249  21.144  20.870  1.00  1.38           C  
ATOM   1510  C   ARG A 106       7.612  22.161  21.827  1.00  1.38           C  
ATOM   1511  O   ARG A 106       8.239  23.159  22.170  1.00  1.38           O  
ATOM   1512  CB  ARG A 106       9.489  21.748  20.205  1.00  1.38           C  
ATOM   1513  CG  ARG A 106      10.383  20.749  19.389  1.00  1.38           C  
ATOM   1514  CD  ARG A 106      11.613  21.422  18.791  1.00  1.38           C  
ATOM   1515  NE  ARG A 106      12.523  20.452  18.134  1.00  1.38           N  
ATOM   1516  CZ  ARG A 106      13.738  20.747  17.618  1.00  1.38           C  
ATOM   1517  NH1 ARG A 106      14.209  21.958  17.639  1.00  1.38           N  
ATOM   1518  NH2 ARG A 106      14.453  19.775  17.107  1.00  1.38           N  
ATOM   1519  H   ARG A 106       6.751  21.326  19.365  1.00  1.38           H  
ATOM   1520  HA  ARG A 106       8.575  20.293  21.467  1.00  1.38           H  
ATOM   1521 1HB  ARG A 106       9.178  22.538  19.524  1.00  1.38           H  
ATOM   1522 2HB  ARG A 106      10.121  22.209  20.967  1.00  1.38           H  
ATOM   1523 1HG  ARG A 106      10.718  19.942  20.044  1.00  1.38           H  
ATOM   1524 2HG  ARG A 106       9.806  20.324  18.568  1.00  1.38           H  
ATOM   1525 1HD  ARG A 106      11.303  22.154  18.041  1.00  1.38           H  
ATOM   1526 2HD  ARG A 106      12.171  21.935  19.574  1.00  1.38           H  
ATOM   1527  HE  ARG A 106      12.258  19.456  18.094  1.00  1.38           H  
ATOM   1528 1HH1 ARG A 106      13.665  22.720  18.045  1.00  1.38           H  
ATOM   1529 2HH1 ARG A 106      15.122  22.148  17.266  1.00  1.38           H  
ATOM   1530 1HH2 ARG A 106      14.062  18.830  17.137  1.00  1.38           H  
ATOM   1531 2HH2 ARG A 106      15.366  19.957  16.724  1.00  1.38           H  
ATOM   1532  N   SER A 107       6.385  21.892  22.284  1.00  1.47           N  
ATOM   1533  CA  SER A 107       5.658  22.839  23.138  1.00  1.47           C  
ATOM   1534  C   SER A 107       6.521  23.134  24.382  1.00  1.47           C  
ATOM   1535  O   SER A 107       7.286  22.260  24.805  1.00  1.47           O  
ATOM   1536  CB  SER A 107       4.334  22.209  23.498  1.00  1.47           C  
ATOM   1537  OG  SER A 107       4.523  21.138  24.359  1.00  1.47           O  
ATOM   1538  H   SER A 107       5.934  21.032  21.994  1.00  1.47           H  
ATOM   1539  HA  SER A 107       5.481  23.747  22.579  1.00  1.47           H  
ATOM   1540 1HB  SER A 107       3.646  22.909  23.916  1.00  1.47           H  
ATOM   1541 2HB  SER A 107       3.878  21.841  22.578  1.00  1.47           H  
ATOM   1542  HG  SER A 107       3.681  20.667  24.371  1.00  1.47           H  
ATOM   1543  N   PRO A 108       6.351  24.285  25.077  1.00  1.53           N  
ATOM   1544  CA  PRO A 108       7.238  24.695  26.147  1.00  1.53           C  
ATOM   1545  C   PRO A 108       7.119  23.771  27.339  1.00  1.53           C  
ATOM   1546  O   PRO A 108       8.056  23.631  28.125  1.00  1.53           O  
ATOM   1547  CB  PRO A 108       6.742  26.097  26.474  1.00  1.53           C  
ATOM   1548  CG  PRO A 108       5.273  26.084  26.110  1.00  1.53           C  
ATOM   1549  CD  PRO A 108       5.119  25.095  24.963  1.00  1.53           C  
ATOM   1550  HA  PRO A 108       8.272  24.719  25.769  1.00  1.53           H  
ATOM   1551 1HB  PRO A 108       6.916  26.315  27.538  1.00  1.53           H  
ATOM   1552 2HB  PRO A 108       7.321  26.833  25.901  1.00  1.53           H  
ATOM   1553 1HG  PRO A 108       4.674  25.805  26.991  1.00  1.53           H  
ATOM   1554 2HG  PRO A 108       4.977  27.102  25.843  1.00  1.53           H  
ATOM   1555 1HD  PRO A 108       4.250  24.499  25.216  1.00  1.53           H  
ATOM   1556 2HD  PRO A 108       4.996  25.572  24.022  1.00  1.53           H  
ATOM   1557  N   MET A 109       5.988  23.084  27.447  1.00  1.58           N  
ATOM   1558  CA  MET A 109       5.831  22.155  28.536  1.00  1.58           C  
ATOM   1559  C   MET A 109       6.731  20.976  28.334  1.00  1.58           C  
ATOM   1560  O   MET A 109       7.194  20.379  29.295  1.00  1.58           O  
ATOM   1561  CB  MET A 109       4.401  21.725  28.735  1.00  1.58           C  
ATOM   1562  CG  MET A 109       4.265  20.878  29.972  1.00  1.58           C  
ATOM   1563  SD  MET A 109       4.908  21.740  31.447  1.00  1.58           S  
ATOM   1564  CE  MET A 109       3.686  22.979  31.769  1.00  1.58           C  
ATOM   1565  H   MET A 109       5.237  23.205  26.787  1.00  1.58           H  
ATOM   1566  HA  MET A 109       6.155  22.651  29.453  1.00  1.58           H  
ATOM   1567 1HB  MET A 109       3.754  22.595  28.826  1.00  1.58           H  
ATOM   1568 2HB  MET A 109       4.069  21.142  27.872  1.00  1.58           H  
ATOM   1569 1HG  MET A 109       3.219  20.639  30.132  1.00  1.58           H  
ATOM   1570 2HG  MET A 109       4.818  19.944  29.844  1.00  1.58           H  
ATOM   1571 1HE  MET A 109       3.988  23.557  32.633  1.00  1.58           H  
ATOM   1572 2HE  MET A 109       3.600  23.640  30.907  1.00  1.58           H  
ATOM   1573 3HE  MET A 109       2.726  22.514  31.961  1.00  1.58           H  
ATOM   1574  N   LEU A 110       6.972  20.609  27.088  1.00  1.61           N  
ATOM   1575  CA  LEU A 110       7.802  19.470  26.818  1.00  1.61           C  
ATOM   1576  C   LEU A 110       9.220  19.864  27.096  1.00  1.61           C  
ATOM   1577  O   LEU A 110      10.005  19.079  27.589  1.00  1.61           O  
ATOM   1578  CB  LEU A 110       7.558  18.933  25.432  1.00  1.61           C  
ATOM   1579  CG  LEU A 110       6.499  17.893  25.423  1.00  1.61           C  
ATOM   1580  CD1 LEU A 110       7.053  16.659  26.014  1.00  1.61           C  
ATOM   1581  CD2 LEU A 110       5.301  18.344  26.262  1.00  1.61           C  
ATOM   1582  H   LEU A 110       6.626  21.156  26.298  1.00  1.61           H  
ATOM   1583  HA  LEU A 110       7.523  18.682  27.515  1.00  1.61           H  
ATOM   1584 1HB  LEU A 110       7.245  19.747  24.777  1.00  1.61           H  
ATOM   1585 2HB  LEU A 110       8.479  18.497  25.046  1.00  1.61           H  
ATOM   1586  HG  LEU A 110       6.197  17.716  24.429  1.00  1.61           H  
ATOM   1587 1HD1 LEU A 110       6.292  15.885  26.013  1.00  1.61           H  
ATOM   1588 2HD1 LEU A 110       7.905  16.347  25.420  1.00  1.61           H  
ATOM   1589 3HD1 LEU A 110       7.372  16.850  27.035  1.00  1.61           H  
ATOM   1590 1HD2 LEU A 110       4.540  17.570  26.252  1.00  1.61           H  
ATOM   1591 2HD2 LEU A 110       5.616  18.522  27.287  1.00  1.61           H  
ATOM   1592 3HD2 LEU A 110       4.894  19.249  25.849  1.00  1.61           H  
ATOM   1593  N   TYR A 111       9.554  21.122  26.828  1.00  1.63           N  
ATOM   1594  CA  TYR A 111      10.896  21.568  27.191  1.00  1.63           C  
ATOM   1595  C   TYR A 111      11.101  21.284  28.691  1.00  1.63           C  
ATOM   1596  O   TYR A 111      12.092  20.676  29.104  1.00  1.63           O  
ATOM   1597  CB  TYR A 111      11.095  23.055  26.902  1.00  1.63           C  
ATOM   1598  CG  TYR A 111      12.449  23.555  27.321  1.00  1.63           C  
ATOM   1599  CD1 TYR A 111      13.547  23.359  26.499  1.00  1.63           C  
ATOM   1600  CD2 TYR A 111      12.599  24.199  28.541  1.00  1.63           C  
ATOM   1601  CE1 TYR A 111      14.789  23.815  26.891  1.00  1.63           C  
ATOM   1602  CE2 TYR A 111      13.841  24.650  28.933  1.00  1.63           C  
ATOM   1603  CZ  TYR A 111      14.933  24.460  28.113  1.00  1.63           C  
ATOM   1604  OH  TYR A 111      16.172  24.913  28.504  1.00  1.63           O  
ATOM   1605  H   TYR A 111       8.875  21.736  26.375  1.00  1.63           H  
ATOM   1606  HA  TYR A 111      11.631  20.991  26.628  1.00  1.63           H  
ATOM   1607 1HB  TYR A 111      10.969  23.242  25.833  1.00  1.63           H  
ATOM   1608 2HB  TYR A 111      10.356  23.636  27.424  1.00  1.63           H  
ATOM   1609  HD1 TYR A 111      13.430  22.846  25.539  1.00  1.63           H  
ATOM   1610  HD2 TYR A 111      11.733  24.348  29.189  1.00  1.63           H  
ATOM   1611  HE1 TYR A 111      15.650  23.663  26.243  1.00  1.63           H  
ATOM   1612  HE2 TYR A 111      13.961  25.155  29.892  1.00  1.63           H  
ATOM   1613  HH  TYR A 111      16.091  25.380  29.339  1.00  1.63           H  
ATOM   1614  N   VAL A 112      10.125  21.692  29.510  1.00  1.65           N  
ATOM   1615  CA  VAL A 112      10.225  21.488  30.953  1.00  1.65           C  
ATOM   1616  C   VAL A 112      10.365  20.008  31.315  1.00  1.65           C  
ATOM   1617  O   VAL A 112      11.244  19.624  32.083  1.00  1.65           O  
ATOM   1618  CB  VAL A 112       8.956  22.044  31.633  1.00  1.65           C  
ATOM   1619  CG1 VAL A 112       8.915  21.648  33.092  1.00  1.65           C  
ATOM   1620  CG2 VAL A 112       8.923  23.546  31.473  1.00  1.65           C  
ATOM   1621  H   VAL A 112       9.322  22.188  29.114  1.00  1.65           H  
ATOM   1622  HA  VAL A 112      11.097  22.026  31.318  1.00  1.65           H  
ATOM   1623  HB  VAL A 112       8.086  21.619  31.164  1.00  1.65           H  
ATOM   1624 1HG1 VAL A 112       8.006  22.035  33.552  1.00  1.65           H  
ATOM   1625 2HG1 VAL A 112       8.922  20.561  33.168  1.00  1.65           H  
ATOM   1626 3HG1 VAL A 112       9.784  22.054  33.606  1.00  1.65           H  
ATOM   1627 1HG2 VAL A 112       8.018  23.940  31.933  1.00  1.65           H  
ATOM   1628 2HG2 VAL A 112       9.797  23.984  31.951  1.00  1.65           H  
ATOM   1629 3HG2 VAL A 112       8.928  23.794  30.417  1.00  1.65           H  
ATOM   1630  N   VAL A 113       9.541  19.173  30.714  1.00  1.68           N  
ATOM   1631  CA  VAL A 113       9.552  17.735  30.950  1.00  1.68           C  
ATOM   1632  C   VAL A 113      10.836  17.038  30.526  1.00  1.68           C  
ATOM   1633  O   VAL A 113      11.464  16.299  31.292  1.00  1.68           O  
ATOM   1634  CB  VAL A 113       8.404  17.178  30.120  1.00  1.68           C  
ATOM   1635  CG1 VAL A 113       8.379  15.743  30.054  1.00  1.68           C  
ATOM   1636  CG2 VAL A 113       7.183  17.628  30.713  1.00  1.68           C  
ATOM   1637  H   VAL A 113       8.836  19.559  30.082  1.00  1.68           H  
ATOM   1638  HA  VAL A 113       9.379  17.560  32.012  1.00  1.68           H  
ATOM   1639  HB  VAL A 113       8.509  17.554  29.126  1.00  1.68           H  
ATOM   1640 1HG1 VAL A 113       7.540  15.431  29.444  1.00  1.68           H  
ATOM   1641 2HG1 VAL A 113       9.301  15.367  29.623  1.00  1.68           H  
ATOM   1642 3HG1 VAL A 113       8.257  15.383  31.041  1.00  1.68           H  
ATOM   1643 1HG2 VAL A 113       6.366  17.301  30.115  1.00  1.68           H  
ATOM   1644 2HG2 VAL A 113       7.142  17.202  31.695  1.00  1.68           H  
ATOM   1645 3HG2 VAL A 113       7.161  18.684  30.793  1.00  1.68           H  
ATOM   1646  N   CYS A 114      11.252  17.314  29.309  1.00  1.74           N  
ATOM   1647  CA  CYS A 114      12.385  16.677  28.685  1.00  1.74           C  
ATOM   1648  C   CYS A 114      13.712  17.002  29.324  1.00  1.74           C  
ATOM   1649  O   CYS A 114      14.636  16.187  29.277  1.00  1.74           O  
ATOM   1650  CB  CYS A 114      12.408  17.081  27.232  1.00  1.74           C  
ATOM   1651  SG  CYS A 114      11.014  16.403  26.345  1.00  1.74           S  
ATOM   1652  H   CYS A 114      10.721  17.976  28.758  1.00  1.74           H  
ATOM   1653  HA  CYS A 114      12.228  15.602  28.738  1.00  1.74           H  
ATOM   1654 1HB  CYS A 114      12.378  18.171  27.143  1.00  1.74           H  
ATOM   1655 2HB  CYS A 114      13.324  16.740  26.755  1.00  1.74           H  
ATOM   1656  HG  CYS A 114      11.608  16.514  25.137  1.00  1.74           H  
ATOM   1657  N   LYS A 115      13.816  18.170  29.951  1.00  1.84           N  
ATOM   1658  CA  LYS A 115      15.065  18.554  30.583  1.00  1.84           C  
ATOM   1659  C   LYS A 115      15.125  18.110  32.053  1.00  1.84           C  
ATOM   1660  O   LYS A 115      16.120  18.360  32.738  1.00  1.84           O  
ATOM   1661  CB  LYS A 115      15.285  20.060  30.452  1.00  1.84           C  
ATOM   1662  CG  LYS A 115      15.294  20.558  28.986  1.00  1.84           C  
ATOM   1663  CD  LYS A 115      16.334  19.874  28.122  1.00  1.84           C  
ATOM   1664  CE  LYS A 115      16.308  20.465  26.709  1.00  1.84           C  
ATOM   1665  NZ  LYS A 115      17.136  19.690  25.749  1.00  1.84           N  
ATOM   1666  H   LYS A 115      13.037  18.835  29.938  1.00  1.84           H  
ATOM   1667  HA  LYS A 115      15.879  18.056  30.059  1.00  1.84           H  
ATOM   1668 1HB  LYS A 115      14.478  20.587  30.971  1.00  1.84           H  
ATOM   1669 2HB  LYS A 115      16.224  20.340  30.923  1.00  1.84           H  
ATOM   1670 1HG  LYS A 115      14.342  20.364  28.524  1.00  1.84           H  
ATOM   1671 2HG  LYS A 115      15.468  21.630  28.972  1.00  1.84           H  
ATOM   1672 1HD  LYS A 115      17.324  20.012  28.552  1.00  1.84           H  
ATOM   1673 2HD  LYS A 115      16.119  18.806  28.066  1.00  1.84           H  
ATOM   1674 1HE  LYS A 115      15.278  20.491  26.348  1.00  1.84           H  
ATOM   1675 2HE  LYS A 115      16.690  21.481  26.754  1.00  1.84           H  
ATOM   1676 1HZ  LYS A 115      17.081  20.131  24.834  1.00  1.84           H  
ATOM   1677 2HZ  LYS A 115      18.092  19.664  26.054  1.00  1.84           H  
ATOM   1678 3HZ  LYS A 115      16.769  18.743  25.683  1.00  1.84           H  
ATOM   1679  N   GLY A 116      14.069  17.435  32.529  1.00  1.93           N  
ATOM   1680  CA  GLY A 116      13.968  16.959  33.904  1.00  1.93           C  
ATOM   1681  C   GLY A 116      12.970  17.789  34.703  1.00  1.93           C  
ATOM   1682  O   GLY A 116      13.030  19.019  34.721  1.00  1.93           O  
ATOM   1683  H   GLY A 116      13.278  17.233  31.918  1.00  1.93           H  
ATOM   1684 1HA  GLY A 116      13.652  15.915  33.897  1.00  1.93           H  
ATOM   1685 2HA  GLY A 116      14.946  16.996  34.378  1.00  1.93           H  
ATOM   1686  N   HIS A 117      12.065  17.104  35.399  1.00  2.01           N  
ATOM   1687  CA  HIS A 117      11.023  17.779  36.163  1.00  2.01           C  
ATOM   1688  C   HIS A 117      10.511  16.901  37.326  1.00  2.01           C  
ATOM   1689  O   HIS A 117      10.419  15.676  37.213  1.00  2.01           O  
ATOM   1690  CB  HIS A 117       9.895  18.234  35.229  1.00  2.01           C  
ATOM   1691  CG  HIS A 117       8.980  19.090  35.897  1.00  2.01           C  
ATOM   1692  ND1 HIS A 117       9.309  20.379  36.242  1.00  2.01           N  
ATOM   1693  CD2 HIS A 117       7.727  18.886  36.329  1.00  2.01           C  
ATOM   1694  CE1 HIS A 117       8.309  20.923  36.866  1.00  2.01           C  
ATOM   1695  NE2 HIS A 117       7.338  20.027  36.949  1.00  2.01           N  
ATOM   1696  H   HIS A 117      12.088  16.098  35.366  1.00  2.01           H  
ATOM   1697  HA  HIS A 117      11.441  18.681  36.609  1.00  2.01           H  
ATOM   1698 1HB  HIS A 117      10.315  18.772  34.378  1.00  2.01           H  
ATOM   1699 2HB  HIS A 117       9.352  17.384  34.841  1.00  2.01           H  
ATOM   1700  HD1 HIS A 117      10.186  20.834  36.060  1.00  2.01           H  
ATOM   1701  HD2 HIS A 117       7.056  18.023  36.283  1.00  2.01           H  
ATOM   1702  HE1 HIS A 117       8.387  21.947  37.224  1.00  2.01           H  
ATOM   1703  N   SER A 118      10.190  17.535  38.455  1.00  2.02           N  
ATOM   1704  CA  SER A 118       9.791  16.851  39.698  1.00  2.02           C  
ATOM   1705  C   SER A 118       8.720  15.744  39.618  1.00  2.02           C  
ATOM   1706  O   SER A 118       8.898  14.680  40.208  1.00  2.02           O  
ATOM   1707  CB  SER A 118       9.301  17.898  40.680  1.00  2.02           C  
ATOM   1708  OG  SER A 118      10.345  18.753  41.071  1.00  2.02           O  
ATOM   1709  H   SER A 118      10.255  18.544  38.468  1.00  2.02           H  
ATOM   1710  HA  SER A 118      10.692  16.395  40.112  1.00  2.02           H  
ATOM   1711 1HB  SER A 118       8.504  18.483  40.217  1.00  2.02           H  
ATOM   1712 2HB  SER A 118       8.880  17.407  41.555  1.00  2.02           H  
ATOM   1713  HG  SER A 118       9.970  19.345  41.730  1.00  2.02           H  
ATOM   1714  N   GLY A 119       7.620  15.965  38.900  1.00  1.94           N  
ATOM   1715  CA  GLY A 119       6.554  14.950  38.819  1.00  1.94           C  
ATOM   1716  C   GLY A 119       6.726  14.004  37.629  1.00  1.94           C  
ATOM   1717  O   GLY A 119       5.879  13.134  37.372  1.00  1.94           O  
ATOM   1718  H   GLY A 119       7.509  16.844  38.416  1.00  1.94           H  
ATOM   1719 1HA  GLY A 119       6.528  14.373  39.743  1.00  1.94           H  
ATOM   1720 2HA  GLY A 119       5.591  15.454  38.733  1.00  1.94           H  
ATOM   1721  N   TYR A 120       7.829  14.191  36.906  1.00  1.78           N  
ATOM   1722  CA  TYR A 120       8.117  13.481  35.676  1.00  1.78           C  
ATOM   1723  C   TYR A 120       9.317  12.520  35.748  1.00  1.78           C  
ATOM   1724  O   TYR A 120       9.258  11.380  35.267  1.00  1.78           O  
ATOM   1725  CB  TYR A 120       8.318  14.484  34.573  1.00  1.78           C  
ATOM   1726  CG  TYR A 120       8.544  13.835  33.377  1.00  1.78           C  
ATOM   1727  CD1 TYR A 120       7.528  13.140  32.824  1.00  1.78           C  
ATOM   1728  CD2 TYR A 120       9.763  13.883  32.807  1.00  1.78           C  
ATOM   1729  CE1 TYR A 120       7.721  12.481  31.688  1.00  1.78           C  
ATOM   1730  CE2 TYR A 120       9.952  13.216  31.674  1.00  1.78           C  
ATOM   1731  CZ  TYR A 120       8.937  12.504  31.120  1.00  1.78           C  
ATOM   1732  OH  TYR A 120       9.133  11.807  30.016  1.00  1.78           O  
ATOM   1733  H   TYR A 120       8.517  14.872  37.213  1.00  1.78           H  
ATOM   1734  HA  TYR A 120       7.244  12.889  35.425  1.00  1.78           H  
ATOM   1735 1HB  TYR A 120       7.441  15.130  34.471  1.00  1.78           H  
ATOM   1736 2HB  TYR A 120       9.178  15.101  34.794  1.00  1.78           H  
ATOM   1737  HD1 TYR A 120       6.571  13.110  33.316  1.00  1.78           H  
ATOM   1738  HD2 TYR A 120      10.577  14.454  33.260  1.00  1.78           H  
ATOM   1739  HE1 TYR A 120       6.916  11.910  31.234  1.00  1.78           H  
ATOM   1740  HE2 TYR A 120      10.895  13.249  31.217  1.00  1.78           H  
ATOM   1741  HH  TYR A 120      10.080  11.785  29.819  1.00  1.78           H  
ATOM   1742  N   SER A 121      10.424  12.994  36.318  1.00  1.58           N  
ATOM   1743  CA  SER A 121      11.657  12.214  36.415  1.00  1.58           C  
ATOM   1744  C   SER A 121      12.373  11.810  35.109  1.00  1.58           C  
ATOM   1745  O   SER A 121      13.329  12.463  34.692  1.00  1.58           O  
ATOM   1746  CB  SER A 121      11.432  10.970  37.264  1.00  1.58           C  
ATOM   1747  OG  SER A 121      12.642  10.305  37.477  1.00  1.58           O  
ATOM   1748  H   SER A 121      10.412  13.935  36.693  1.00  1.58           H  
ATOM   1749  HA  SER A 121      12.361  12.835  36.971  1.00  1.58           H  
ATOM   1750 1HB  SER A 121      11.004  11.264  38.221  1.00  1.58           H  
ATOM   1751 2HB  SER A 121      10.732  10.292  36.798  1.00  1.58           H  
ATOM   1752  HG  SER A 121      13.017  10.166  36.599  1.00  1.58           H  
ATOM   1753  N   GLY A 122      11.985  10.678  34.538  1.00  1.37           N  
ATOM   1754  CA  GLY A 122      12.715   9.934  33.477  1.00  1.37           C  
ATOM   1755  C   GLY A 122      13.290  10.648  32.222  1.00  1.37           C  
ATOM   1756  O   GLY A 122      13.994  10.011  31.436  1.00  1.37           O  
ATOM   1757  H   GLY A 122      11.103  10.310  34.888  1.00  1.37           H  
ATOM   1758 1HA  GLY A 122      13.536   9.406  33.960  1.00  1.37           H  
ATOM   1759 2HA  GLY A 122      12.048   9.147  33.127  1.00  1.37           H  
ATOM   1760  N   GLY A 123      13.001  11.917  32.007  1.00  1.20           N  
ATOM   1761  CA  GLY A 123      13.536  12.650  30.849  1.00  1.20           C  
ATOM   1762  C   GLY A 123      12.745  12.348  29.580  1.00  1.20           C  
ATOM   1763  O   GLY A 123      11.741  11.649  29.628  1.00  1.20           O  
ATOM   1764  H   GLY A 123      12.433  12.401  32.689  1.00  1.20           H  
ATOM   1765 1HA  GLY A 123      13.497  13.723  31.053  1.00  1.20           H  
ATOM   1766 2HA  GLY A 123      14.585  12.392  30.705  1.00  1.20           H  
ATOM   1767  N   ALA A 124      13.193  12.855  28.435  1.00  1.06           N  
ATOM   1768  CA  ALA A 124      12.436  12.677  27.190  1.00  1.06           C  
ATOM   1769  C   ALA A 124      12.226  11.215  26.780  1.00  1.06           C  
ATOM   1770  O   ALA A 124      11.198  10.884  26.196  1.00  1.06           O  
ATOM   1771  CB  ALA A 124      13.135  13.386  26.053  1.00  1.06           C  
ATOM   1772  H   ALA A 124      14.037  13.415  28.436  1.00  1.06           H  
ATOM   1773  HA  ALA A 124      11.461  13.130  27.341  1.00  1.06           H  
ATOM   1774 1HB  ALA A 124      12.534  13.291  25.150  1.00  1.06           H  
ATOM   1775 2HB  ALA A 124      13.263  14.427  26.287  1.00  1.06           H  
ATOM   1776 3HB  ALA A 124      14.109  12.937  25.888  1.00  1.06           H  
ATOM   1777  N   GLY A 125      13.203  10.354  27.060  1.00  0.97           N  
ATOM   1778  CA  GLY A 125      13.184   8.940  26.670  1.00  0.97           C  
ATOM   1779  C   GLY A 125      11.789   8.286  26.596  1.00  0.97           C  
ATOM   1780  O   GLY A 125      11.346   7.939  25.504  1.00  0.97           O  
ATOM   1781  H   GLY A 125      14.005  10.702  27.566  1.00  0.97           H  
ATOM   1782 1HA  GLY A 125      13.632   8.863  25.687  1.00  0.97           H  
ATOM   1783 2HA  GLY A 125      13.850   8.371  27.310  1.00  0.97           H  
ATOM   1784  N   PRO A 126      11.115   8.059  27.742  1.00  0.90           N  
ATOM   1785  CA  PRO A 126       9.778   7.480  27.933  1.00  0.90           C  
ATOM   1786  C   PRO A 126       8.584   8.181  27.265  1.00  0.90           C  
ATOM   1787  O   PRO A 126       7.479   7.630  27.284  1.00  0.90           O  
ATOM   1788  CB  PRO A 126       9.602   7.562  29.450  1.00  0.90           C  
ATOM   1789  CG  PRO A 126      10.989   7.559  30.010  1.00  0.90           C  
ATOM   1790  CD  PRO A 126      11.801   8.334  29.031  1.00  0.90           C  
ATOM   1791  HA  PRO A 126       9.810   6.431  27.618  1.00  0.90           H  
ATOM   1792 1HB  PRO A 126       9.047   8.479  29.702  1.00  0.90           H  
ATOM   1793 2HB  PRO A 126       9.002   6.711  29.791  1.00  0.90           H  
ATOM   1794 1HG  PRO A 126      10.991   8.024  31.007  1.00  0.90           H  
ATOM   1795 2HG  PRO A 126      11.351   6.530  30.138  1.00  0.90           H  
ATOM   1796 1HD  PRO A 126      11.757   9.374  29.269  1.00  0.90           H  
ATOM   1797 2HD  PRO A 126      12.811   7.943  29.078  1.00  0.90           H  
ATOM   1798  N   LEU A 127       8.740   9.411  26.781  1.00  0.86           N  
ATOM   1799  CA  LEU A 127       7.599  10.107  26.186  1.00  0.86           C  
ATOM   1800  C   LEU A 127       7.110   9.515  24.869  1.00  0.86           C  
ATOM   1801  O   LEU A 127       7.892   9.044  24.032  1.00  0.86           O  
ATOM   1802  CB  LEU A 127       7.931  11.571  25.948  1.00  0.86           C  
ATOM   1803  CG  LEU A 127       8.177  12.385  27.140  1.00  0.86           C  
ATOM   1804  CD1 LEU A 127       8.629  13.713  26.712  1.00  0.86           C  
ATOM   1805  CD2 LEU A 127       6.873  12.486  27.968  1.00  0.86           C  
ATOM   1806  H   LEU A 127       9.654   9.863  26.754  1.00  0.86           H  
ATOM   1807  HA  LEU A 127       6.773  10.058  26.892  1.00  0.86           H  
ATOM   1808 1HB  LEU A 127       8.813  11.630  25.308  1.00  0.86           H  
ATOM   1809 2HB  LEU A 127       7.087  12.014  25.442  1.00  0.86           H  
ATOM   1810  HG  LEU A 127       8.969  11.938  27.708  1.00  0.86           H  
ATOM   1811 1HD1 LEU A 127       8.830  14.336  27.570  1.00  0.86           H  
ATOM   1812 2HD1 LEU A 127       9.533  13.615  26.113  1.00  0.86           H  
ATOM   1813 3HD1 LEU A 127       7.849  14.129  26.129  1.00  0.86           H  
ATOM   1814 1HD2 LEU A 127       7.042  13.095  28.850  1.00  0.86           H  
ATOM   1815 2HD2 LEU A 127       6.088  12.940  27.359  1.00  0.86           H  
ATOM   1816 3HD2 LEU A 127       6.566  11.493  28.268  1.00  0.86           H  
ATOM   1817  N   VAL A 128       5.787   9.567  24.703  1.00  0.84           N  
ATOM   1818  CA  VAL A 128       5.116   9.107  23.506  1.00  0.84           C  
ATOM   1819  C   VAL A 128       4.263  10.280  22.972  1.00  0.84           C  
ATOM   1820  O   VAL A 128       3.553  10.952  23.730  1.00  0.84           O  
ATOM   1821  CB  VAL A 128       4.214   7.923  23.858  1.00  0.84           C  
ATOM   1822  CG1 VAL A 128       3.626   7.346  22.610  1.00  0.84           C  
ATOM   1823  CG2 VAL A 128       4.968   6.961  24.703  1.00  0.84           C  
ATOM   1824  H   VAL A 128       5.218   9.925  25.459  1.00  0.84           H  
ATOM   1825  HA  VAL A 128       5.853   8.818  22.755  1.00  0.84           H  
ATOM   1826  HB  VAL A 128       3.371   8.289  24.436  1.00  0.84           H  
ATOM   1827 1HG1 VAL A 128       2.943   6.535  22.854  1.00  0.84           H  
ATOM   1828 2HG1 VAL A 128       3.117   8.107  22.098  1.00  0.84           H  
ATOM   1829 3HG1 VAL A 128       4.418   6.972  21.980  1.00  0.84           H  
ATOM   1830 1HG2 VAL A 128       4.321   6.138  24.977  1.00  0.84           H  
ATOM   1831 2HG2 VAL A 128       5.827   6.600  24.163  1.00  0.84           H  
ATOM   1832 3HG2 VAL A 128       5.307   7.464  25.606  1.00  0.84           H  
ATOM   1833  N   HIS A 129       4.355  10.554  21.680  1.00  0.83           N  
ATOM   1834  CA  HIS A 129       3.652  11.673  21.050  1.00  0.83           C  
ATOM   1835  C   HIS A 129       2.610  11.176  20.033  1.00  0.83           C  
ATOM   1836  O   HIS A 129       2.953  10.550  19.026  1.00  0.83           O  
ATOM   1837  CB  HIS A 129       4.773  12.505  20.450  1.00  0.83           C  
ATOM   1838  CG  HIS A 129       4.600  13.706  19.821  1.00  0.83           C  
ATOM   1839  ND1 HIS A 129       5.438  14.103  18.810  1.00  0.83           N  
ATOM   1840  CD2 HIS A 129       3.809  14.708  20.059  1.00  0.83           C  
ATOM   1841  CE1 HIS A 129       5.130  15.301  18.440  1.00  0.83           C  
ATOM   1842  NE2 HIS A 129       4.159  15.705  19.184  1.00  0.83           N  
ATOM   1843  H   HIS A 129       4.978   9.996  21.098  1.00  0.83           H  
ATOM   1844  HA  HIS A 129       3.134  12.265  21.804  1.00  0.83           H  
ATOM   1845 1HB  HIS A 129       5.384  12.779  21.275  1.00  0.83           H  
ATOM   1846 2HB  HIS A 129       5.366  11.883  19.812  1.00  0.83           H  
ATOM   1847  HD2 HIS A 129       3.034  14.745  20.831  1.00  0.83           H  
ATOM   1848  HE1 HIS A 129       5.605  15.864  17.654  1.00  0.83           H  
ATOM   1849  HE2 HIS A 129       3.712  16.607  19.138  1.00  0.83           H  
ATOM   1850  N   LEU A 130       1.325  11.399  20.337  1.00  0.84           N  
ATOM   1851  CA  LEU A 130       0.197  10.900  19.537  1.00  0.84           C  
ATOM   1852  C   LEU A 130      -0.433  11.975  18.642  1.00  0.84           C  
ATOM   1853  O   LEU A 130      -0.988  12.969  19.128  1.00  0.84           O  
ATOM   1854  CB  LEU A 130      -0.879  10.302  20.472  1.00  0.84           C  
ATOM   1855  CG  LEU A 130      -0.654   8.835  20.997  1.00  0.84           C  
ATOM   1856  CD1 LEU A 130       0.592   8.758  21.752  1.00  0.84           C  
ATOM   1857  CD2 LEU A 130      -1.775   8.432  21.877  1.00  0.84           C  
ATOM   1858  H   LEU A 130       1.115  11.949  21.168  1.00  0.84           H  
ATOM   1859  HA  LEU A 130       0.566  10.105  18.888  1.00  0.84           H  
ATOM   1860 1HB  LEU A 130      -0.945  10.945  21.352  1.00  0.84           H  
ATOM   1861 2HB  LEU A 130      -1.838  10.335  19.960  1.00  0.84           H  
ATOM   1862  HG  LEU A 130      -0.598   8.156  20.165  1.00  0.84           H  
ATOM   1863 1HD1 LEU A 130       0.732   7.736  22.104  1.00  0.84           H  
ATOM   1864 2HD1 LEU A 130       1.394   9.030  21.097  1.00  0.84           H  
ATOM   1865 3HD1 LEU A 130       0.563   9.438  22.606  1.00  0.84           H  
ATOM   1866 1HD2 LEU A 130      -1.612   7.417  22.240  1.00  0.84           H  
ATOM   1867 2HD2 LEU A 130      -1.825   9.114  22.725  1.00  0.84           H  
ATOM   1868 3HD2 LEU A 130      -2.695   8.471  21.305  1.00  0.84           H  
ATOM   1869  N   GLY A 131      -0.279  11.812  17.329  1.00  0.86           N  
ATOM   1870  CA  GLY A 131      -0.777  12.783  16.365  1.00  0.86           C  
ATOM   1871  C   GLY A 131      -2.160  12.439  15.833  1.00  0.86           C  
ATOM   1872  O   GLY A 131      -2.389  11.323  15.340  1.00  0.86           O  
ATOM   1873  H   GLY A 131       0.187  10.984  16.986  1.00  0.86           H  
ATOM   1874 1HA  GLY A 131      -0.791  13.773  16.817  1.00  0.86           H  
ATOM   1875 2HA  GLY A 131      -0.079  12.829  15.533  1.00  0.86           H  
ATOM   1876  N   VAL A 132      -3.025  13.447  15.837  1.00  0.89           N  
ATOM   1877  CA  VAL A 132      -4.406  13.413  15.345  1.00  0.89           C  
ATOM   1878  C   VAL A 132      -4.538  14.549  14.354  1.00  0.89           C  
ATOM   1879  O   VAL A 132      -4.021  15.617  14.634  1.00  0.89           O  
ATOM   1880  CB  VAL A 132      -5.400  13.651  16.514  1.00  0.89           C  
ATOM   1881  CG1 VAL A 132      -6.818  13.684  16.010  1.00  0.89           C  
ATOM   1882  CG2 VAL A 132      -5.290  12.555  17.542  1.00  0.89           C  
ATOM   1883  H   VAL A 132      -2.697  14.326  16.248  1.00  0.89           H  
ATOM   1884  HA  VAL A 132      -4.610  12.461  14.849  1.00  0.89           H  
ATOM   1885  HB  VAL A 132      -5.175  14.616  16.973  1.00  0.89           H  
ATOM   1886 1HG1 VAL A 132      -7.495  13.866  16.843  1.00  0.89           H  
ATOM   1887 2HG1 VAL A 132      -6.917  14.475  15.283  1.00  0.89           H  
ATOM   1888 3HG1 VAL A 132      -7.064  12.738  15.546  1.00  0.89           H  
ATOM   1889 1HG2 VAL A 132      -5.986  12.742  18.350  1.00  0.89           H  
ATOM   1890 2HG2 VAL A 132      -5.541  11.629  17.077  1.00  0.89           H  
ATOM   1891 3HG2 VAL A 132      -4.274  12.512  17.938  1.00  0.89           H  
ATOM   1892  N   ALA A 133      -5.132  14.389  13.181  1.00  0.91           N  
ATOM   1893  CA  ALA A 133      -5.177  15.608  12.390  1.00  0.91           C  
ATOM   1894  C   ALA A 133      -6.272  16.507  12.886  1.00  0.91           C  
ATOM   1895  O   ALA A 133      -7.318  16.019  13.310  1.00  0.91           O  
ATOM   1896  CB  ALA A 133      -5.369  15.336  10.917  1.00  0.91           C  
ATOM   1897  H   ALA A 133      -5.577  13.523  12.844  1.00  0.91           H  
ATOM   1898  HA  ALA A 133      -4.254  16.116  12.519  1.00  0.91           H  
ATOM   1899 1HB  ALA A 133      -5.356  16.274  10.382  1.00  0.91           H  
ATOM   1900 2HB  ALA A 133      -4.575  14.719  10.592  1.00  0.91           H  
ATOM   1901 3HB  ALA A 133      -6.312  14.834  10.746  1.00  0.91           H  
ATOM   1902  N   LEU A 134      -6.118  17.812  12.723  1.00  0.93           N  
ATOM   1903  CA  LEU A 134      -7.241  18.679  13.038  1.00  0.93           C  
ATOM   1904  C   LEU A 134      -8.404  18.243  12.151  1.00  0.93           C  
ATOM   1905  O   LEU A 134      -9.564  18.270  12.553  1.00  0.93           O  
ATOM   1906  CB  LEU A 134      -6.899  20.160  12.877  1.00  0.93           C  
ATOM   1907  CG  LEU A 134      -8.021  21.101  13.331  1.00  0.93           C  
ATOM   1908  CD1 LEU A 134      -8.361  20.812  14.785  1.00  0.93           C  
ATOM   1909  CD2 LEU A 134      -7.572  22.534  13.185  1.00  0.93           C  
ATOM   1910  H   LEU A 134      -5.231  18.180  12.385  1.00  0.93           H  
ATOM   1911  HA  LEU A 134      -7.524  18.520  14.075  1.00  0.93           H  
ATOM   1912 1HB  LEU A 134      -6.009  20.382  13.460  1.00  0.93           H  
ATOM   1913 2HB  LEU A 134      -6.685  20.365  11.822  1.00  0.93           H  
ATOM   1914  HG  LEU A 134      -8.894  20.929  12.736  1.00  0.93           H  
ATOM   1915 1HD1 LEU A 134      -9.157  21.469  15.111  1.00  0.93           H  
ATOM   1916 2HD1 LEU A 134      -8.683  19.785  14.884  1.00  0.93           H  
ATOM   1917 3HD1 LEU A 134      -7.485  20.975  15.393  1.00  0.93           H  
ATOM   1918 1HD2 LEU A 134      -8.367  23.203  13.508  1.00  0.93           H  
ATOM   1919 2HD2 LEU A 134      -6.686  22.701  13.799  1.00  0.93           H  
ATOM   1920 3HD2 LEU A 134      -7.334  22.724  12.145  1.00  0.93           H  
ATOM   1921  N   GLY A 135      -8.082  17.821  10.927  1.00  0.94           N  
ATOM   1922  CA  GLY A 135      -9.071  17.329   9.985  1.00  0.94           C  
ATOM   1923  C   GLY A 135      -9.788  16.074  10.504  1.00  0.94           C  
ATOM   1924  O   GLY A 135     -10.913  15.811  10.110  1.00  0.94           O  
ATOM   1925  H   GLY A 135      -7.106  17.829  10.672  1.00  0.94           H  
ATOM   1926 1HA  GLY A 135      -9.803  18.113   9.789  1.00  0.94           H  
ATOM   1927 2HA  GLY A 135      -8.591  17.098   9.036  1.00  0.94           H  
ATOM   1928  N   ASP A 136      -9.174  15.308  11.417  1.00  0.95           N  
ATOM   1929  CA  ASP A 136      -9.817  14.102  11.928  1.00  0.95           C  
ATOM   1930  C   ASP A 136     -10.745  14.510  13.055  1.00  0.95           C  
ATOM   1931  O   ASP A 136     -11.829  13.956  13.208  1.00  0.95           O  
ATOM   1932  CB  ASP A 136      -8.795  13.086  12.457  1.00  0.95           C  
ATOM   1933  CG  ASP A 136      -7.859  12.485  11.403  1.00  0.95           C  
ATOM   1934  OD1 ASP A 136      -8.347  11.953  10.416  1.00  0.95           O  
ATOM   1935  OD2 ASP A 136      -6.649  12.527  11.604  1.00  0.95           O  
ATOM   1936  H   ASP A 136      -8.275  15.566  11.795  1.00  0.95           H  
ATOM   1937  HA  ASP A 136     -10.405  13.641  11.134  1.00  0.95           H  
ATOM   1938 1HB  ASP A 136      -8.183  13.577  13.213  1.00  0.95           H  
ATOM   1939 2HB  ASP A 136      -9.303  12.287  12.951  1.00  0.95           H  
ATOM   1940  N   ILE A 137     -10.339  15.528  13.808  1.00  0.95           N  
ATOM   1941  CA  ILE A 137     -11.159  16.039  14.900  1.00  0.95           C  
ATOM   1942  C   ILE A 137     -12.448  16.615  14.310  1.00  0.95           C  
ATOM   1943  O   ILE A 137     -13.559  16.343  14.785  1.00  0.95           O  
ATOM   1944  CB  ILE A 137     -10.380  17.105  15.711  1.00  0.95           C  
ATOM   1945  CG1 ILE A 137      -9.207  16.419  16.462  1.00  0.95           C  
ATOM   1946  CG2 ILE A 137     -11.296  17.848  16.671  1.00  0.95           C  
ATOM   1947  CD1 ILE A 137      -8.166  17.361  17.083  1.00  0.95           C  
ATOM   1948  H   ILE A 137      -9.420  15.935  13.624  1.00  0.95           H  
ATOM   1949  HA  ILE A 137     -11.417  15.213  15.559  1.00  0.95           H  
ATOM   1950  HB  ILE A 137      -9.953  17.817  15.021  1.00  0.95           H  
ATOM   1951 1HG1 ILE A 137      -9.622  15.795  17.254  1.00  0.95           H  
ATOM   1952 2HG1 ILE A 137      -8.702  15.785  15.753  1.00  0.95           H  
ATOM   1953 1HG2 ILE A 137     -10.724  18.604  17.202  1.00  0.95           H  
ATOM   1954 2HG2 ILE A 137     -12.091  18.327  16.104  1.00  0.95           H  
ATOM   1955 3HG2 ILE A 137     -11.726  17.154  17.383  1.00  0.95           H  
ATOM   1956 1HD1 ILE A 137      -7.389  16.770  17.574  1.00  0.95           H  
ATOM   1957 2HD1 ILE A 137      -7.716  17.966  16.308  1.00  0.95           H  
ATOM   1958 3HD1 ILE A 137      -8.637  18.008  17.809  1.00  0.95           H  
ATOM   1959  N   ILE A 138     -12.282  17.384  13.230  1.00  0.95           N  
ATOM   1960  CA  ILE A 138     -13.392  17.995  12.520  1.00  0.95           C  
ATOM   1961  C   ILE A 138     -14.262  16.957  11.786  1.00  0.95           C  
ATOM   1962  O   ILE A 138     -15.478  16.926  11.982  1.00  0.95           O  
ATOM   1963  CB  ILE A 138     -12.846  19.039  11.523  1.00  0.95           C  
ATOM   1964  CG1 ILE A 138     -12.191  20.191  12.305  1.00  0.95           C  
ATOM   1965  CG2 ILE A 138     -13.948  19.559  10.619  1.00  0.95           C  
ATOM   1966  CD1 ILE A 138     -11.368  21.107  11.458  1.00  0.95           C  
ATOM   1967  H   ILE A 138     -11.331  17.569  12.907  1.00  0.95           H  
ATOM   1968  HA  ILE A 138     -14.017  18.510  13.249  1.00  0.95           H  
ATOM   1969  HB  ILE A 138     -12.070  18.574  10.913  1.00  0.95           H  
ATOM   1970 1HG1 ILE A 138     -12.967  20.773  12.778  1.00  0.95           H  
ATOM   1971 2HG1 ILE A 138     -11.549  19.771  13.083  1.00  0.95           H  
ATOM   1972 1HG2 ILE A 138     -13.533  20.281   9.926  1.00  0.95           H  
ATOM   1973 2HG2 ILE A 138     -14.381  18.728  10.058  1.00  0.95           H  
ATOM   1974 3HG2 ILE A 138     -14.722  20.034  11.222  1.00  0.95           H  
ATOM   1975 1HD1 ILE A 138     -10.943  21.883  12.082  1.00  0.95           H  
ATOM   1976 2HD1 ILE A 138     -10.564  20.541  10.984  1.00  0.95           H  
ATOM   1977 3HD1 ILE A 138     -11.992  21.556  10.697  1.00  0.95           H  
ATOM   1978  N   ASP A 139     -13.654  16.062  10.988  1.00  0.96           N  
ATOM   1979  CA  ASP A 139     -14.417  15.042  10.254  1.00  0.96           C  
ATOM   1980  C   ASP A 139     -15.156  14.072  11.179  1.00  0.96           C  
ATOM   1981  O   ASP A 139     -16.221  13.562  10.830  1.00  0.96           O  
ATOM   1982  CB  ASP A 139     -13.524  14.250   9.288  1.00  0.96           C  
ATOM   1983  CG  ASP A 139     -13.083  15.049   8.021  1.00  0.96           C  
ATOM   1984  OD1 ASP A 139     -13.630  16.105   7.777  1.00  0.96           O  
ATOM   1985  OD2 ASP A 139     -12.236  14.556   7.290  1.00  0.96           O  
ATOM   1986  H   ASP A 139     -12.645  16.086  10.851  1.00  0.96           H  
ATOM   1987  HA  ASP A 139     -15.165  15.558   9.654  1.00  0.96           H  
ATOM   1988 1HB  ASP A 139     -12.629  13.924   9.821  1.00  0.96           H  
ATOM   1989 2HB  ASP A 139     -14.051  13.354   8.967  1.00  0.96           H  
ATOM   1990  N   ALA A 140     -14.614  13.848  12.379  1.00  0.95           N  
ATOM   1991  CA  ALA A 140     -15.200  12.958  13.373  1.00  0.95           C  
ATOM   1992  C   ALA A 140     -16.345  13.621  14.131  1.00  0.95           C  
ATOM   1993  O   ALA A 140     -16.956  12.992  14.998  1.00  0.95           O  
ATOM   1994  CB  ALA A 140     -14.143  12.517  14.362  1.00  0.95           C  
ATOM   1995  H   ALA A 140     -13.716  14.269  12.614  1.00  0.95           H  
ATOM   1996  HA  ALA A 140     -15.598  12.087  12.856  1.00  0.95           H  
ATOM   1997 1HB  ALA A 140     -14.580  11.838  15.091  1.00  0.95           H  
ATOM   1998 2HB  ALA A 140     -13.343  12.014  13.829  1.00  0.95           H  
ATOM   1999 3HB  ALA A 140     -13.743  13.388  14.863  1.00  0.95           H  
ATOM   2000  N   ASP A 141     -16.632  14.888  13.817  1.00  0.95           N  
ATOM   2001  CA  ASP A 141     -17.680  15.666  14.457  1.00  0.95           C  
ATOM   2002  C   ASP A 141     -17.471  15.778  15.959  1.00  0.95           C  
ATOM   2003  O   ASP A 141     -18.420  15.651  16.735  1.00  0.95           O  
ATOM   2004  CB  ASP A 141     -19.061  15.041  14.167  1.00  0.95           C  
ATOM   2005  CG  ASP A 141     -20.277  16.000  14.383  1.00  0.95           C  
ATOM   2006  OD1 ASP A 141     -20.123  17.189  14.227  1.00  0.95           O  
ATOM   2007  OD2 ASP A 141     -21.346  15.510  14.683  1.00  0.95           O  
ATOM   2008  H   ASP A 141     -16.101  15.364  13.091  1.00  0.95           H  
ATOM   2009  HA  ASP A 141     -17.657  16.671  14.035  1.00  0.95           H  
ATOM   2010 1HB  ASP A 141     -19.080  14.683  13.136  1.00  0.95           H  
ATOM   2011 2HB  ASP A 141     -19.202  14.172  14.810  1.00  0.95           H  
ATOM   2012  N   LEU A 142     -16.238  16.043  16.382  1.00  0.94           N  
ATOM   2013  CA  LEU A 142     -15.995  16.224  17.800  1.00  0.94           C  
ATOM   2014  C   LEU A 142     -16.138  17.701  18.106  1.00  0.94           C  
ATOM   2015  O   LEU A 142     -15.898  18.535  17.240  1.00  0.94           O  
ATOM   2016  CB  LEU A 142     -14.594  15.739  18.181  1.00  0.94           C  
ATOM   2017  CG  LEU A 142     -14.297  14.275  17.873  1.00  0.94           C  
ATOM   2018  CD1 LEU A 142     -12.866  13.958  18.230  1.00  0.94           C  
ATOM   2019  CD2 LEU A 142     -15.239  13.386  18.641  1.00  0.94           C  
ATOM   2020  H   LEU A 142     -15.458  16.129  15.724  1.00  0.94           H  
ATOM   2021  HA  LEU A 142     -16.740  15.670  18.369  1.00  0.94           H  
ATOM   2022 1HB  LEU A 142     -13.873  16.341  17.639  1.00  0.94           H  
ATOM   2023 2HB  LEU A 142     -14.449  15.899  19.247  1.00  0.94           H  
ATOM   2024  HG  LEU A 142     -14.431  14.112  16.820  1.00  0.94           H  
ATOM   2025 1HD1 LEU A 142     -12.662  12.928  17.995  1.00  0.94           H  
ATOM   2026 2HD1 LEU A 142     -12.193  14.600  17.673  1.00  0.94           H  
ATOM   2027 3HD1 LEU A 142     -12.734  14.115  19.286  1.00  0.94           H  
ATOM   2028 1HD2 LEU A 142     -15.028  12.341  18.405  1.00  0.94           H  
ATOM   2029 2HD2 LEU A 142     -15.104  13.551  19.713  1.00  0.94           H  
ATOM   2030 3HD2 LEU A 142     -16.268  13.622  18.357  1.00  0.94           H  
ATOM   2031  N   THR A 143     -16.534  18.041  19.321  1.00  0.92           N  
ATOM   2032  CA  THR A 143     -16.565  19.445  19.712  1.00  0.92           C  
ATOM   2033  C   THR A 143     -15.178  19.858  20.160  1.00  0.92           C  
ATOM   2034  O   THR A 143     -14.563  19.164  20.972  1.00  0.92           O  
ATOM   2035  CB  THR A 143     -17.585  19.707  20.829  1.00  0.92           C  
ATOM   2036  OG1 THR A 143     -18.902  19.394  20.362  1.00  0.92           O  
ATOM   2037  CG2 THR A 143     -17.521  21.162  21.311  1.00  0.92           C  
ATOM   2038  H   THR A 143     -16.778  17.324  19.989  1.00  0.92           H  
ATOM   2039  HA  THR A 143     -16.838  20.050  18.845  1.00  0.92           H  
ATOM   2040  HB  THR A 143     -17.363  19.056  21.661  1.00  0.92           H  
ATOM   2041  HG1 THR A 143     -19.136  19.989  19.643  1.00  0.92           H  
ATOM   2042 1HG2 THR A 143     -18.242  21.300  22.099  1.00  0.92           H  
ATOM   2043 2HG2 THR A 143     -16.522  21.383  21.691  1.00  0.92           H  
ATOM   2044 3HG2 THR A 143     -17.751  21.835  20.485  1.00  0.92           H  
ATOM   2045  N   TRP A 144     -14.678  20.954  19.604  1.00  0.90           N  
ATOM   2046  CA  TRP A 144     -13.321  21.400  19.879  1.00  0.90           C  
ATOM   2047  C   TRP A 144     -13.187  22.907  19.828  1.00  0.90           C  
ATOM   2048  O   TRP A 144     -14.089  23.611  19.366  1.00  0.90           O  
ATOM   2049  CB  TRP A 144     -12.351  20.792  18.855  1.00  0.90           C  
ATOM   2050  CG  TRP A 144     -12.603  21.243  17.475  1.00  0.90           C  
ATOM   2051  CD1 TRP A 144     -13.556  20.771  16.652  1.00  0.90           C  
ATOM   2052  CD2 TRP A 144     -11.904  22.257  16.730  1.00  0.90           C  
ATOM   2053  NE1 TRP A 144     -13.521  21.415  15.464  1.00  0.90           N  
ATOM   2054  CE2 TRP A 144     -12.511  22.327  15.488  1.00  0.90           C  
ATOM   2055  CE3 TRP A 144     -10.837  23.098  17.012  1.00  0.90           C  
ATOM   2056  CZ2 TRP A 144     -12.094  23.199  14.530  1.00  0.90           C  
ATOM   2057  CZ3 TRP A 144     -10.416  23.971  16.038  1.00  0.90           C  
ATOM   2058  CH2 TRP A 144     -11.022  24.021  14.838  1.00  0.90           C  
ATOM   2059  H   TRP A 144     -15.247  21.474  18.952  1.00  0.90           H  
ATOM   2060  HA  TRP A 144     -13.049  21.074  20.879  1.00  0.90           H  
ATOM   2061 1HB  TRP A 144     -11.323  21.037  19.118  1.00  0.90           H  
ATOM   2062 2HB  TRP A 144     -12.448  19.710  18.877  1.00  0.90           H  
ATOM   2063  HD1 TRP A 144     -14.243  20.007  16.906  1.00  0.90           H  
ATOM   2064  HE1 TRP A 144     -14.154  21.241  14.697  1.00  0.90           H  
ATOM   2065  HE3 TRP A 144     -10.352  23.070  17.976  1.00  0.90           H  
ATOM   2066  HZ2 TRP A 144     -12.583  23.247  13.568  1.00  0.90           H  
ATOM   2067  HZ3 TRP A 144      -9.592  24.616  16.253  1.00  0.90           H  
ATOM   2068  HH2 TRP A 144     -10.657  24.715  14.117  1.00  0.90           H  
ATOM   2069  N   CYS A 145     -12.043  23.382  20.305  1.00  0.89           N  
ATOM   2070  CA  CYS A 145     -11.715  24.799  20.285  1.00  0.89           C  
ATOM   2071  C   CYS A 145     -10.219  25.082  20.213  1.00  0.89           C  
ATOM   2072  O   CYS A 145      -9.416  24.449  20.893  1.00  0.89           O  
ATOM   2073  CB  CYS A 145     -12.247  25.475  21.524  1.00  0.89           C  
ATOM   2074  SG  CYS A 145     -11.952  27.158  21.536  1.00  0.89           S  
ATOM   2075  H   CYS A 145     -11.388  22.714  20.708  1.00  0.89           H  
ATOM   2076  HA  CYS A 145     -12.185  25.244  19.409  1.00  0.89           H  
ATOM   2077 1HB  CYS A 145     -13.304  25.332  21.574  1.00  0.89           H  
ATOM   2078 2HB  CYS A 145     -11.796  25.036  22.416  1.00  0.89           H  
ATOM   2079  HG  CYS A 145     -10.727  27.097  20.970  1.00  0.89           H  
ATOM   2080  N   ALA A 146      -9.837  26.017  19.361  1.00  0.88           N  
ATOM   2081  CA  ALA A 146      -8.444  26.412  19.244  1.00  0.88           C  
ATOM   2082  C   ALA A 146      -8.135  27.568  20.155  1.00  0.88           C  
ATOM   2083  O   ALA A 146      -9.018  28.370  20.479  1.00  0.88           O  
ATOM   2084  CB  ALA A 146      -8.099  26.807  17.835  1.00  0.88           C  
ATOM   2085  H   ALA A 146     -10.538  26.509  18.813  1.00  0.88           H  
ATOM   2086  HA  ALA A 146      -7.827  25.577  19.549  1.00  0.88           H  
ATOM   2087 1HB  ALA A 146      -7.046  27.083  17.801  1.00  0.88           H  
ATOM   2088 2HB  ALA A 146      -8.277  25.993  17.174  1.00  0.88           H  
ATOM   2089 3HB  ALA A 146      -8.714  27.658  17.538  1.00  0.88           H  
ATOM   2090  N   SER A 147      -6.861  27.712  20.495  1.00  0.89           N  
ATOM   2091  CA  SER A 147      -6.442  28.855  21.279  1.00  0.89           C  
ATOM   2092  C   SER A 147      -5.121  29.420  20.780  1.00  0.89           C  
ATOM   2093  O   SER A 147      -4.257  28.687  20.285  1.00  0.89           O  
ATOM   2094  CB  SER A 147      -6.318  28.431  22.725  1.00  0.89           C  
ATOM   2095  OG  SER A 147      -5.287  27.492  22.895  1.00  0.89           O  
ATOM   2096  H   SER A 147      -6.190  26.987  20.241  1.00  0.89           H  
ATOM   2097  HA  SER A 147      -7.198  29.630  21.193  1.00  0.89           H  
ATOM   2098 1HB  SER A 147      -6.155  29.276  23.340  1.00  0.89           H  
ATOM   2099 2HB  SER A 147      -7.250  27.984  23.022  1.00  0.89           H  
ATOM   2100  HG  SER A 147      -4.535  27.971  23.307  1.00  0.89           H  
ATOM   2101  N   ASP A 148      -4.904  30.712  21.052  1.00  0.90           N  
ATOM   2102  CA  ASP A 148      -3.673  31.415  20.642  1.00  0.90           C  
ATOM   2103  C   ASP A 148      -2.495  31.249  21.591  1.00  0.90           C  
ATOM   2104  O   ASP A 148      -1.505  31.977  21.507  1.00  0.90           O  
ATOM   2105  CB  ASP A 148      -3.913  32.915  20.397  1.00  0.90           C  
ATOM   2106  CG  ASP A 148      -4.355  33.776  21.612  1.00  0.90           C  
ATOM   2107  OD1 ASP A 148      -4.556  33.262  22.679  1.00  0.90           O  
ATOM   2108  OD2 ASP A 148      -4.464  34.990  21.441  1.00  0.90           O  
ATOM   2109  H   ASP A 148      -5.670  31.227  21.493  1.00  0.90           H  
ATOM   2110  HA  ASP A 148      -3.367  30.995  19.682  1.00  0.90           H  
ATOM   2111 1HB  ASP A 148      -2.998  33.346  19.989  1.00  0.90           H  
ATOM   2112 2HB  ASP A 148      -4.674  33.021  19.624  1.00  0.90           H  
ATOM   2113  N   GLY A 149      -2.622  30.307  22.502  1.00  0.94           N  
ATOM   2114  CA  GLY A 149      -1.581  29.985  23.450  1.00  0.94           C  
ATOM   2115  C   GLY A 149      -2.049  28.902  24.395  1.00  0.94           C  
ATOM   2116  O   GLY A 149      -3.140  28.343  24.242  1.00  0.94           O  
ATOM   2117  H   GLY A 149      -3.478  29.781  22.512  1.00  0.94           H  
ATOM   2118 1HA  GLY A 149      -0.707  29.637  22.910  1.00  0.94           H  
ATOM   2119 2HA  GLY A 149      -1.293  30.875  24.007  1.00  0.94           H  
ATOM   2120  N   ASN A 150      -1.220  28.583  25.376  1.00  0.99           N  
ATOM   2121  CA  ASN A 150      -1.589  27.553  26.330  1.00  0.99           C  
ATOM   2122  C   ASN A 150      -2.872  28.001  26.992  1.00  0.99           C  
ATOM   2123  O   ASN A 150      -2.931  29.097  27.540  1.00  0.99           O  
ATOM   2124  CB  ASN A 150      -0.517  27.329  27.372  1.00  0.99           C  
ATOM   2125  CG  ASN A 150      -0.779  26.085  28.236  1.00  0.99           C  
ATOM   2126  OD1 ASN A 150      -1.865  25.862  28.813  1.00  0.99           O  
ATOM   2127  ND2 ASN A 150       0.231  25.253  28.322  1.00  0.99           N  
ATOM   2128  H   ASN A 150      -0.332  29.059  25.456  1.00  0.99           H  
ATOM   2129  HA  ASN A 150      -1.783  26.620  25.796  1.00  0.99           H  
ATOM   2130 1HB  ASN A 150       0.450  27.216  26.880  1.00  0.99           H  
ATOM   2131 2HB  ASN A 150      -0.456  28.202  28.022  1.00  0.99           H  
ATOM   2132 1HD2 ASN A 150       0.147  24.409  28.853  1.00  0.99           H  
ATOM   2133 2HD2 ASN A 150       1.085  25.455  27.844  1.00  0.99           H  
ATOM   2134  N   ALA A 151      -3.888  27.145  26.999  1.00  1.06           N  
ATOM   2135  CA  ALA A 151      -5.193  27.499  27.559  1.00  1.06           C  
ATOM   2136  C   ALA A 151      -5.095  27.984  29.000  1.00  1.06           C  
ATOM   2137  O   ALA A 151      -5.922  28.769  29.458  1.00  1.06           O  
ATOM   2138  CB  ALA A 151      -6.115  26.299  27.507  1.00  1.06           C  
ATOM   2139  H   ALA A 151      -3.764  26.248  26.553  1.00  1.06           H  
ATOM   2140  HA  ALA A 151      -5.609  28.303  26.959  1.00  1.06           H  
ATOM   2141 1HB  ALA A 151      -7.094  26.570  27.897  1.00  1.06           H  
ATOM   2142 2HB  ALA A 151      -6.212  25.968  26.472  1.00  1.06           H  
ATOM   2143 3HB  ALA A 151      -5.699  25.499  28.109  1.00  1.06           H  
ATOM   2144  N   ALA A 152      -4.117  27.475  29.741  1.00  1.14           N  
ATOM   2145  CA  ALA A 152      -3.915  27.831  31.139  1.00  1.14           C  
ATOM   2146  C   ALA A 152      -3.639  29.325  31.350  1.00  1.14           C  
ATOM   2147  O   ALA A 152      -3.916  29.867  32.419  1.00  1.14           O  
ATOM   2148  CB  ALA A 152      -2.746  27.049  31.704  1.00  1.14           C  
ATOM   2149  H   ALA A 152      -3.443  26.851  29.300  1.00  1.14           H  
ATOM   2150  HA  ALA A 152      -4.827  27.573  31.683  1.00  1.14           H  
ATOM   2151 1HB  ALA A 152      -2.621  27.288  32.753  1.00  1.14           H  
ATOM   2152 2HB  ALA A 152      -2.928  25.990  31.593  1.00  1.14           H  
ATOM   2153 3HB  ALA A 152      -1.842  27.316  31.161  1.00  1.14           H  
ATOM   2154  N   ALA A 153      -2.988  29.961  30.371  1.00  1.21           N  
ATOM   2155  CA  ALA A 153      -2.552  31.349  30.494  1.00  1.21           C  
ATOM   2156  C   ALA A 153      -3.699  32.352  30.605  1.00  1.21           C  
ATOM   2157  O   ALA A 153      -4.733  32.259  29.918  1.00  1.21           O  
ATOM   2158  CB  ALA A 153      -1.672  31.712  29.308  1.00  1.21           C  
ATOM   2159  H   ALA A 153      -2.837  29.485  29.483  1.00  1.21           H  
ATOM   2160  HA  ALA A 153      -1.960  31.428  31.404  1.00  1.21           H  
ATOM   2161 1HB  ALA A 153      -1.310  32.733  29.423  1.00  1.21           H  
ATOM   2162 2HB  ALA A 153      -0.828  31.027  29.259  1.00  1.21           H  
ATOM   2163 3HB  ALA A 153      -2.245  31.634  28.391  1.00  1.21           H  
ATOM   2164  N   SER A 154      -3.479  33.371  31.428  1.00  1.25           N  
ATOM   2165  CA  SER A 154      -4.460  34.428  31.557  1.00  1.25           C  
ATOM   2166  C   SER A 154      -4.631  35.113  30.216  1.00  1.25           C  
ATOM   2167  O   SER A 154      -3.661  35.298  29.482  1.00  1.25           O  
ATOM   2168  CB  SER A 154      -4.027  35.440  32.597  1.00  1.25           C  
ATOM   2169  OG  SER A 154      -3.939  34.860  33.870  1.00  1.25           O  
ATOM   2170  H   SER A 154      -2.630  33.404  31.973  1.00  1.25           H  
ATOM   2171  HA  SER A 154      -5.415  33.991  31.853  1.00  1.25           H  
ATOM   2172 1HB  SER A 154      -3.063  35.864  32.317  1.00  1.25           H  
ATOM   2173 2HB  SER A 154      -4.746  36.257  32.620  1.00  1.25           H  
ATOM   2174  HG  SER A 154      -3.693  35.571  34.470  1.00  1.25           H  
ATOM   2175  N   TYR A 155      -5.864  35.505  29.926  1.00  1.25           N  
ATOM   2176  CA  TYR A 155      -6.260  36.225  28.715  1.00  1.25           C  
ATOM   2177  C   TYR A 155      -6.105  35.451  27.399  1.00  1.25           C  
ATOM   2178  O   TYR A 155      -6.191  36.061  26.332  1.00  1.25           O  
ATOM   2179  CB  TYR A 155      -5.476  37.537  28.586  1.00  1.25           C  
ATOM   2180  CG  TYR A 155      -5.526  38.418  29.819  1.00  1.25           C  
ATOM   2181  CD1 TYR A 155      -4.420  38.506  30.654  1.00  1.25           C  
ATOM   2182  CD2 TYR A 155      -6.676  39.126  30.121  1.00  1.25           C  
ATOM   2183  CE1 TYR A 155      -4.463  39.296  31.781  1.00  1.25           C  
ATOM   2184  CE2 TYR A 155      -6.720  39.920  31.251  1.00  1.25           C  
ATOM   2185  CZ  TYR A 155      -5.619  40.005  32.079  1.00  1.25           C  
ATOM   2186  OH  TYR A 155      -5.663  40.795  33.204  1.00  1.25           O  
ATOM   2187  H   TYR A 155      -6.586  35.294  30.597  1.00  1.25           H  
ATOM   2188  HA  TYR A 155      -7.317  36.471  28.812  1.00  1.25           H  
ATOM   2189 1HB  TYR A 155      -4.433  37.334  28.348  1.00  1.25           H  
ATOM   2190 2HB  TYR A 155      -5.882  38.108  27.753  1.00  1.25           H  
ATOM   2191  HD1 TYR A 155      -3.513  37.946  30.416  1.00  1.25           H  
ATOM   2192  HD2 TYR A 155      -7.547  39.057  29.468  1.00  1.25           H  
ATOM   2193  HE1 TYR A 155      -3.593  39.363  32.433  1.00  1.25           H  
ATOM   2194  HE2 TYR A 155      -7.625  40.478  31.490  1.00  1.25           H  
ATOM   2195  HH  TYR A 155      -6.523  41.220  33.262  1.00  1.25           H  
ATOM   2196  N   THR A 156      -5.954  34.124  27.448  1.00  1.23           N  
ATOM   2197  CA  THR A 156      -5.876  33.334  26.215  1.00  1.23           C  
ATOM   2198  C   THR A 156      -7.136  33.509  25.369  1.00  1.23           C  
ATOM   2199  O   THR A 156      -8.251  33.466  25.900  1.00  1.23           O  
ATOM   2200  CB  THR A 156      -5.665  31.846  26.529  1.00  1.23           C  
ATOM   2201  OG1 THR A 156      -4.483  31.704  27.294  1.00  1.23           O  
ATOM   2202  CG2 THR A 156      -5.520  31.046  25.255  1.00  1.23           C  
ATOM   2203  H   THR A 156      -5.833  33.647  28.346  1.00  1.23           H  
ATOM   2204  HA  THR A 156      -5.027  33.687  25.626  1.00  1.23           H  
ATOM   2205  HB  THR A 156      -6.502  31.464  27.103  1.00  1.23           H  
ATOM   2206  HG1 THR A 156      -4.670  31.948  28.226  1.00  1.23           H  
ATOM   2207 1HG2 THR A 156      -5.352  30.006  25.499  1.00  1.23           H  
ATOM   2208 2HG2 THR A 156      -6.429  31.141  24.666  1.00  1.23           H  
ATOM   2209 3HG2 THR A 156      -4.672  31.420  24.677  1.00  1.23           H  
ATOM   2210  N   LYS A 157      -6.972  33.750  24.065  1.00  1.19           N  
ATOM   2211  CA  LYS A 157      -8.135  33.901  23.193  1.00  1.19           C  
ATOM   2212  C   LYS A 157      -8.511  32.549  22.589  1.00  1.19           C  
ATOM   2213  O   LYS A 157      -7.643  31.764  22.189  1.00  1.19           O  
ATOM   2214  CB  LYS A 157      -7.898  34.924  22.092  1.00  1.19           C  
ATOM   2215  CG  LYS A 157      -7.609  36.322  22.567  1.00  1.19           C  
ATOM   2216  CD  LYS A 157      -7.731  37.318  21.417  1.00  1.19           C  
ATOM   2217  CE  LYS A 157      -6.715  37.033  20.321  1.00  1.19           C  
ATOM   2218  NZ  LYS A 157      -5.315  37.200  20.790  1.00  1.19           N  
ATOM   2219  H   LYS A 157      -6.024  33.783  23.662  1.00  1.19           H  
ATOM   2220  HA  LYS A 157      -8.978  34.242  23.794  1.00  1.19           H  
ATOM   2221 1HB  LYS A 157      -7.087  34.599  21.446  1.00  1.19           H  
ATOM   2222 2HB  LYS A 157      -8.785  35.008  21.498  1.00  1.19           H  
ATOM   2223 1HG  LYS A 157      -8.296  36.593  23.368  1.00  1.19           H  
ATOM   2224 2HG  LYS A 157      -6.586  36.353  22.959  1.00  1.19           H  
ATOM   2225 1HD  LYS A 157      -8.732  37.260  20.992  1.00  1.19           H  
ATOM   2226 2HD  LYS A 157      -7.568  38.327  21.793  1.00  1.19           H  
ATOM   2227 1HE  LYS A 157      -6.847  36.007  19.970  1.00  1.19           H  
ATOM   2228 2HE  LYS A 157      -6.893  37.716  19.491  1.00  1.19           H  
ATOM   2229 1HZ  LYS A 157      -4.682  36.986  20.043  1.00  1.19           H  
ATOM   2230 2HZ  LYS A 157      -5.156  38.133  21.114  1.00  1.19           H  
ATOM   2231 3HZ  LYS A 157      -5.132  36.527  21.557  1.00  1.19           H  
ATOM   2232  N   PHE A 158      -9.816  32.303  22.477  1.00  1.15           N  
ATOM   2233  CA  PHE A 158     -10.342  31.042  21.948  1.00  1.15           C  
ATOM   2234  C   PHE A 158     -11.264  31.176  20.714  1.00  1.15           C  
ATOM   2235  O   PHE A 158     -11.977  32.173  20.575  1.00  1.15           O  
ATOM   2236  CB  PHE A 158     -11.098  30.336  23.080  1.00  1.15           C  
ATOM   2237  CG  PHE A 158     -10.234  29.859  24.251  1.00  1.15           C  
ATOM   2238  CD1 PHE A 158      -9.948  30.700  25.309  1.00  1.15           C  
ATOM   2239  CD2 PHE A 158      -9.719  28.565  24.295  1.00  1.15           C  
ATOM   2240  CE1 PHE A 158      -9.179  30.275  26.369  1.00  1.15           C  
ATOM   2241  CE2 PHE A 158      -8.946  28.145  25.360  1.00  1.15           C  
ATOM   2242  CZ  PHE A 158      -8.678  29.004  26.397  1.00  1.15           C  
ATOM   2243  H   PHE A 158     -10.469  33.000  22.805  1.00  1.15           H  
ATOM   2244  HA  PHE A 158      -9.496  30.424  21.663  1.00  1.15           H  
ATOM   2245 1HB  PHE A 158     -11.832  31.026  23.481  1.00  1.15           H  
ATOM   2246 2HB  PHE A 158     -11.634  29.530  22.703  1.00  1.15           H  
ATOM   2247  HD1 PHE A 158     -10.336  31.721  25.301  1.00  1.15           H  
ATOM   2248  HD2 PHE A 158      -9.923  27.882  23.475  1.00  1.15           H  
ATOM   2249  HE1 PHE A 158      -8.966  30.962  27.184  1.00  1.15           H  
ATOM   2250  HE2 PHE A 158      -8.548  27.136  25.373  1.00  1.15           H  
ATOM   2251  HZ  PHE A 158      -8.070  28.681  27.240  1.00  1.15           H  
ATOM   2252  N   SER A 159     -11.275  30.133  19.856  1.00  1.15           N  
ATOM   2253  CA  SER A 159     -12.175  30.045  18.685  1.00  1.15           C  
ATOM   2254  C   SER A 159     -12.584  28.628  18.313  1.00  1.15           C  
ATOM   2255  O   SER A 159     -11.784  27.696  18.317  1.00  1.15           O  
ATOM   2256  CB  SER A 159     -11.562  30.638  17.452  1.00  1.15           C  
ATOM   2257  OG  SER A 159     -12.426  30.458  16.327  1.00  1.15           O  
ATOM   2258  H   SER A 159     -10.615  29.376  20.038  1.00  1.15           H  
ATOM   2259  HA  SER A 159     -13.081  30.604  18.921  1.00  1.15           H  
ATOM   2260 1HB  SER A 159     -11.420  31.673  17.616  1.00  1.15           H  
ATOM   2261 2HB  SER A 159     -10.588  30.191  17.254  1.00  1.15           H  
ATOM   2262  HG  SER A 159     -11.926  30.783  15.548  1.00  1.15           H  
ATOM   2263  N   ARG A 160     -13.852  28.473  17.934  1.00  1.17           N  
ATOM   2264  CA  ARG A 160     -14.385  27.161  17.580  1.00  1.17           C  
ATOM   2265  C   ARG A 160     -14.490  26.959  16.072  1.00  1.17           C  
ATOM   2266  O   ARG A 160     -15.101  25.993  15.609  1.00  1.17           O  
ATOM   2267  CB  ARG A 160     -15.757  26.979  18.207  1.00  1.17           C  
ATOM   2268  CG  ARG A 160     -15.663  26.751  19.680  1.00  1.17           C  
ATOM   2269  CD  ARG A 160     -15.606  28.084  20.375  1.00  1.17           C  
ATOM   2270  NE  ARG A 160     -15.201  28.016  21.734  1.00  1.17           N  
ATOM   2271  CZ  ARG A 160     -14.906  29.107  22.461  1.00  1.17           C  
ATOM   2272  NH1 ARG A 160     -15.065  30.304  21.969  1.00  1.17           N  
ATOM   2273  NH2 ARG A 160     -14.444  28.986  23.656  1.00  1.17           N  
ATOM   2274  H   ARG A 160     -14.463  29.281  17.923  1.00  1.17           H  
ATOM   2275  HA  ARG A 160     -13.723  26.395  17.983  1.00  1.17           H  
ATOM   2276 1HB  ARG A 160     -16.373  27.860  18.029  1.00  1.17           H  
ATOM   2277 2HB  ARG A 160     -16.258  26.119  17.762  1.00  1.17           H  
ATOM   2278 1HG  ARG A 160     -16.518  26.198  20.003  1.00  1.17           H  
ATOM   2279 2HG  ARG A 160     -14.760  26.194  19.902  1.00  1.17           H  
ATOM   2280 1HD  ARG A 160     -14.935  28.753  19.862  1.00  1.17           H  
ATOM   2281 2HD  ARG A 160     -16.607  28.517  20.358  1.00  1.17           H  
ATOM   2282  HE  ARG A 160     -15.056  27.106  22.154  1.00  1.17           H  
ATOM   2283 1HH1 ARG A 160     -15.494  30.449  21.048  1.00  1.17           H  
ATOM   2284 2HH1 ARG A 160     -14.853  31.114  22.523  1.00  1.17           H  
ATOM   2285 1HH2 ARG A 160     -14.328  28.070  24.055  1.00  1.17           H  
ATOM   2286 2HH2 ARG A 160     -14.213  29.806  24.179  1.00  1.17           H  
ATOM   2287  N   GLN A 161     -13.934  27.892  15.299  1.00  1.21           N  
ATOM   2288  CA  GLN A 161     -14.019  27.784  13.844  1.00  1.21           C  
ATOM   2289  C   GLN A 161     -12.641  27.646  13.199  1.00  1.21           C  
ATOM   2290  O   GLN A 161     -11.794  28.535  13.287  1.00  1.21           O  
ATOM   2291  CB  GLN A 161     -14.777  28.994  13.284  1.00  1.21           C  
ATOM   2292  CG  GLN A 161     -14.950  29.008  11.778  1.00  1.21           C  
ATOM   2293  CD  GLN A 161     -15.780  30.214  11.297  1.00  1.21           C  
ATOM   2294  OE1 GLN A 161     -16.211  31.022  12.128  1.00  1.21           O  
ATOM   2295  NE2 GLN A 161     -15.998  30.352   9.979  1.00  1.21           N  
ATOM   2296  H   GLN A 161     -13.436  28.678  15.726  1.00  1.21           H  
ATOM   2297  HA  GLN A 161     -14.587  26.889  13.595  1.00  1.21           H  
ATOM   2298 1HB  GLN A 161     -15.771  29.033  13.734  1.00  1.21           H  
ATOM   2299 2HB  GLN A 161     -14.258  29.908  13.573  1.00  1.21           H  
ATOM   2300 1HG  GLN A 161     -13.975  29.068  11.349  1.00  1.21           H  
ATOM   2301 2HG  GLN A 161     -15.445  28.092  11.456  1.00  1.21           H  
ATOM   2302 1HE2 GLN A 161     -16.532  31.126   9.640  1.00  1.21           H  
ATOM   2303 2HE2 GLN A 161     -15.610  29.679   9.292  1.00  1.21           H  
ATOM   2304  N   VAL A 162     -12.449  26.549  12.470  1.00  1.27           N  
ATOM   2305  CA  VAL A 162     -11.165  26.251  11.827  1.00  1.27           C  
ATOM   2306  C   VAL A 162     -10.712  27.299  10.815  1.00  1.27           C  
ATOM   2307  O   VAL A 162      -9.513  27.552  10.682  1.00  1.27           O  
ATOM   2308  CB  VAL A 162     -11.264  24.864  11.158  1.00  1.27           C  
ATOM   2309  CG1 VAL A 162     -12.241  24.872  10.012  1.00  1.27           C  
ATOM   2310  CG2 VAL A 162      -9.909  24.451  10.681  1.00  1.27           C  
ATOM   2311  H   VAL A 162     -13.193  25.869  12.419  1.00  1.27           H  
ATOM   2312  HA  VAL A 162     -10.402  26.200  12.589  1.00  1.27           H  
ATOM   2313  HB  VAL A 162     -11.622  24.168  11.873  1.00  1.27           H  
ATOM   2314 1HG1 VAL A 162     -12.299  23.879   9.597  1.00  1.27           H  
ATOM   2315 2HG1 VAL A 162     -13.225  25.168  10.374  1.00  1.27           H  
ATOM   2316 3HG1 VAL A 162     -11.919  25.564   9.234  1.00  1.27           H  
ATOM   2317 1HG2 VAL A 162      -9.956  23.462  10.224  1.00  1.27           H  
ATOM   2318 2HG2 VAL A 162      -9.571  25.171   9.945  1.00  1.27           H  
ATOM   2319 3HG2 VAL A 162      -9.220  24.431  11.521  1.00  1.27           H  
ATOM   2320  N   ASP A 163     -11.648  27.997  10.209  1.00  1.31           N  
ATOM   2321  CA  ASP A 163     -11.364  29.033   9.229  1.00  1.31           C  
ATOM   2322  C   ASP A 163     -10.600  30.209   9.850  1.00  1.31           C  
ATOM   2323  O   ASP A 163      -9.972  30.997   9.138  1.00  1.31           O  
ATOM   2324  CB  ASP A 163     -12.673  29.562   8.672  1.00  1.31           C  
ATOM   2325  CG  ASP A 163     -13.442  28.543   7.854  1.00  1.31           C  
ATOM   2326  OD1 ASP A 163     -12.870  27.566   7.406  1.00  1.31           O  
ATOM   2327  OD2 ASP A 163     -14.647  28.703   7.784  1.00  1.31           O  
ATOM   2328  H   ASP A 163     -12.608  27.758  10.406  1.00  1.31           H  
ATOM   2329  HA  ASP A 163     -10.762  28.603   8.428  1.00  1.31           H  
ATOM   2330 1HB  ASP A 163     -13.278  29.944   9.461  1.00  1.31           H  
ATOM   2331 2HB  ASP A 163     -12.449  30.407   8.020  1.00  1.31           H  
ATOM   2332  N   THR A 164     -10.683  30.351  11.177  1.00  1.34           N  
ATOM   2333  CA  THR A 164     -10.065  31.455  11.882  1.00  1.34           C  
ATOM   2334  C   THR A 164      -8.753  31.019  12.519  1.00  1.34           C  
ATOM   2335  O   THR A 164      -8.080  31.829  13.165  1.00  1.34           O  
ATOM   2336  CB  THR A 164     -10.963  31.955  13.021  1.00  1.34           C  
ATOM   2337  OG1 THR A 164     -11.051  30.931  14.021  1.00  1.34           O  
ATOM   2338  CG2 THR A 164     -12.358  32.216  12.484  1.00  1.34           C  
ATOM   2339  H   THR A 164     -11.181  29.658  11.737  1.00  1.34           H  
ATOM   2340  HA  THR A 164      -9.867  32.265  11.181  1.00  1.34           H  
ATOM   2341  HB  THR A 164     -10.551  32.864  13.457  1.00  1.34           H  
ATOM   2342  HG1 THR A 164     -11.210  30.065  13.590  1.00  1.34           H  
ATOM   2343 1HG2 THR A 164     -13.008  32.550  13.293  1.00  1.34           H  
ATOM   2344 2HG2 THR A 164     -12.313  32.982  11.712  1.00  1.34           H  
ATOM   2345 3HG2 THR A 164     -12.755  31.296  12.058  1.00  1.34           H  
ATOM   2346  N   LEU A 165      -8.360  29.748  12.342  1.00  1.34           N  
ATOM   2347  CA  LEU A 165      -7.160  29.270  13.010  1.00  1.34           C  
ATOM   2348  C   LEU A 165      -5.961  30.112  12.586  1.00  1.34           C  
ATOM   2349  O   LEU A 165      -5.061  30.339  13.380  1.00  1.34           O  
ATOM   2350  CB  LEU A 165      -6.860  27.804  12.669  1.00  1.34           C  
ATOM   2351  CG  LEU A 165      -5.854  27.105  13.610  1.00  1.34           C  
ATOM   2352  CD1 LEU A 165      -6.471  27.030  14.969  1.00  1.34           C  
ATOM   2353  CD2 LEU A 165      -5.503  25.752  13.108  1.00  1.34           C  
ATOM   2354  H   LEU A 165      -8.899  29.104  11.764  1.00  1.34           H  
ATOM   2355  HA  LEU A 165      -7.297  29.365  14.086  1.00  1.34           H  
ATOM   2356 1HB  LEU A 165      -7.794  27.238  12.682  1.00  1.34           H  
ATOM   2357 2HB  LEU A 165      -6.451  27.765  11.665  1.00  1.34           H  
ATOM   2358  HG  LEU A 165      -4.947  27.700  13.680  1.00  1.34           H  
ATOM   2359 1HD1 LEU A 165      -5.788  26.550  15.662  1.00  1.34           H  
ATOM   2360 2HD1 LEU A 165      -6.703  28.036  15.318  1.00  1.34           H  
ATOM   2361 3HD1 LEU A 165      -7.387  26.443  14.906  1.00  1.34           H  
ATOM   2362 1HD2 LEU A 165      -4.795  25.277  13.789  1.00  1.34           H  
ATOM   2363 2HD2 LEU A 165      -6.403  25.153  13.034  1.00  1.34           H  
ATOM   2364 3HD2 LEU A 165      -5.051  25.864  12.133  1.00  1.34           H  
ATOM   2365  N   GLY A 166      -5.963  30.612  11.339  1.00  1.32           N  
ATOM   2366  CA  GLY A 166      -4.867  31.430  10.810  1.00  1.32           C  
ATOM   2367  C   GLY A 166      -4.748  32.809  11.483  1.00  1.32           C  
ATOM   2368  O   GLY A 166      -3.739  33.496  11.314  1.00  1.32           O  
ATOM   2369  H   GLY A 166      -6.745  30.402  10.734  1.00  1.32           H  
ATOM   2370 1HA  GLY A 166      -3.929  30.887  10.936  1.00  1.32           H  
ATOM   2371 2HA  GLY A 166      -5.009  31.561   9.739  1.00  1.32           H  
ATOM   2372  N   THR A 167      -5.789  33.218  12.216  1.00  1.29           N  
ATOM   2373  CA  THR A 167      -5.805  34.476  12.952  1.00  1.29           C  
ATOM   2374  C   THR A 167      -5.302  34.240  14.372  1.00  1.29           C  
ATOM   2375  O   THR A 167      -4.520  35.022  14.916  1.00  1.29           O  
ATOM   2376  CB  THR A 167      -7.222  35.081  13.001  1.00  1.29           C  
ATOM   2377  OG1 THR A 167      -7.677  35.361  11.667  1.00  1.29           O  
ATOM   2378  CG2 THR A 167      -7.239  36.338  13.837  1.00  1.29           C  
ATOM   2379  H   THR A 167      -6.595  32.611  12.315  1.00  1.29           H  
ATOM   2380  HA  THR A 167      -5.138  35.184  12.462  1.00  1.29           H  
ATOM   2381  HB  THR A 167      -7.899  34.358  13.451  1.00  1.29           H  
ATOM   2382  HG1 THR A 167      -7.091  36.005  11.264  1.00  1.29           H  
ATOM   2383 1HG2 THR A 167      -8.250  36.738  13.869  1.00  1.29           H  
ATOM   2384 2HG2 THR A 167      -6.909  36.100  14.850  1.00  1.29           H  
ATOM   2385 3HG2 THR A 167      -6.567  37.075  13.398  1.00  1.29           H  
ATOM   2386  N   PHE A 168      -5.786  33.159  14.975  1.00  1.28           N  
ATOM   2387  CA  PHE A 168      -5.449  32.792  16.348  1.00  1.28           C  
ATOM   2388  C   PHE A 168      -4.060  32.172  16.510  1.00  1.28           C  
ATOM   2389  O   PHE A 168      -3.353  32.461  17.473  1.00  1.28           O  
ATOM   2390  CB  PHE A 168      -6.532  31.855  16.878  1.00  1.28           C  
ATOM   2391  CG  PHE A 168      -7.768  32.606  17.254  1.00  1.28           C  
ATOM   2392  CD1 PHE A 168      -8.663  33.003  16.281  1.00  1.28           C  
ATOM   2393  CD2 PHE A 168      -8.063  32.892  18.583  1.00  1.28           C  
ATOM   2394  CE1 PHE A 168      -9.801  33.699  16.602  1.00  1.28           C  
ATOM   2395  CE2 PHE A 168      -9.216  33.574  18.900  1.00  1.28           C  
ATOM   2396  CZ  PHE A 168     -10.076  33.987  17.918  1.00  1.28           C  
ATOM   2397  H   PHE A 168      -6.435  32.574  14.444  1.00  1.28           H  
ATOM   2398  HA  PHE A 168      -5.474  33.703  16.948  1.00  1.28           H  
ATOM   2399 1HB  PHE A 168      -6.789  31.122  16.108  1.00  1.28           H  
ATOM   2400 2HB  PHE A 168      -6.167  31.315  17.751  1.00  1.28           H  
ATOM   2401  HD1 PHE A 168      -8.450  32.774  15.251  1.00  1.28           H  
ATOM   2402  HD2 PHE A 168      -7.381  32.567  19.377  1.00  1.28           H  
ATOM   2403  HE1 PHE A 168     -10.488  34.011  15.817  1.00  1.28           H  
ATOM   2404  HE2 PHE A 168      -9.460  33.784  19.920  1.00  1.28           H  
ATOM   2405  HZ  PHE A 168     -10.984  34.525  18.184  1.00  1.28           H  
ATOM   2406  N   VAL A 169      -3.657  31.341  15.564  1.00  1.29           N  
ATOM   2407  CA  VAL A 169      -2.391  30.646  15.656  1.00  1.29           C  
ATOM   2408  C   VAL A 169      -1.349  31.206  14.701  1.00  1.29           C  
ATOM   2409  O   VAL A 169      -1.458  31.099  13.476  1.00  1.29           O  
ATOM   2410  CB  VAL A 169      -2.632  29.173  15.336  1.00  1.29           C  
ATOM   2411  CG1 VAL A 169      -1.353  28.403  15.394  1.00  1.29           C  
ATOM   2412  CG2 VAL A 169      -3.666  28.640  16.311  1.00  1.29           C  
ATOM   2413  H   VAL A 169      -4.256  31.144  14.771  1.00  1.29           H  
ATOM   2414  HA  VAL A 169      -2.017  30.733  16.677  1.00  1.29           H  
ATOM   2415  HB  VAL A 169      -3.009  29.082  14.318  1.00  1.29           H  
ATOM   2416 1HG1 VAL A 169      -1.552  27.378  15.150  1.00  1.29           H  
ATOM   2417 2HG1 VAL A 169      -0.646  28.817  14.678  1.00  1.29           H  
ATOM   2418 3HG1 VAL A 169      -0.944  28.470  16.390  1.00  1.29           H  
ATOM   2419 1HG2 VAL A 169      -3.854  27.614  16.094  1.00  1.29           H  
ATOM   2420 2HG2 VAL A 169      -3.310  28.735  17.317  1.00  1.29           H  
ATOM   2421 3HG2 VAL A 169      -4.587  29.209  16.206  1.00  1.29           H  
ATOM   2422  N   ASP A 170      -0.278  31.753  15.253  1.00  1.31           N  
ATOM   2423  CA  ASP A 170       0.718  32.351  14.388  1.00  1.31           C  
ATOM   2424  C   ASP A 170       1.623  31.253  13.866  1.00  1.31           C  
ATOM   2425  O   ASP A 170       2.708  31.002  14.395  1.00  1.31           O  
ATOM   2426  CB  ASP A 170       1.493  33.441  15.138  1.00  1.31           C  
ATOM   2427  CG  ASP A 170       2.476  34.233  14.268  1.00  1.31           C  
ATOM   2428  OD1 ASP A 170       2.791  33.787  13.190  1.00  1.31           O  
ATOM   2429  OD2 ASP A 170       2.891  35.287  14.695  1.00  1.31           O  
ATOM   2430  H   ASP A 170      -0.193  31.797  16.259  1.00  1.31           H  
ATOM   2431  HA  ASP A 170       0.214  32.817  13.540  1.00  1.31           H  
ATOM   2432 1HB  ASP A 170       0.787  34.142  15.590  1.00  1.31           H  
ATOM   2433 2HB  ASP A 170       2.057  32.982  15.951  1.00  1.31           H  
ATOM   2434  N   PHE A 171       1.169  30.645  12.776  1.00  1.37           N  
ATOM   2435  CA  PHE A 171       1.786  29.493  12.122  1.00  1.37           C  
ATOM   2436  C   PHE A 171       3.287  29.669  11.975  1.00  1.37           C  
ATOM   2437  O   PHE A 171       4.069  28.751  12.237  1.00  1.37           O  
ATOM   2438  CB  PHE A 171       1.194  29.345  10.725  1.00  1.37           C  
ATOM   2439  CG  PHE A 171       1.707  28.222   9.888  1.00  1.37           C  
ATOM   2440  CD1 PHE A 171       1.127  26.991   9.931  1.00  1.37           C  
ATOM   2441  CD2 PHE A 171       2.773  28.410   9.049  1.00  1.37           C  
ATOM   2442  CE1 PHE A 171       1.580  25.963   9.141  1.00  1.37           C  
ATOM   2443  CE2 PHE A 171       3.234  27.390   8.256  1.00  1.37           C  
ATOM   2444  CZ  PHE A 171       2.633  26.166   8.305  1.00  1.37           C  
ATOM   2445  H   PHE A 171       0.254  30.967  12.456  1.00  1.37           H  
ATOM   2446  HA  PHE A 171       1.580  28.603  12.713  1.00  1.37           H  
ATOM   2447 1HB  PHE A 171       0.115  29.227  10.814  1.00  1.37           H  
ATOM   2448 2HB  PHE A 171       1.368  30.271  10.169  1.00  1.37           H  
ATOM   2449  HD1 PHE A 171       0.293  26.835  10.599  1.00  1.37           H  
ATOM   2450  HD2 PHE A 171       3.254  29.396   9.009  1.00  1.37           H  
ATOM   2451  HE1 PHE A 171       1.099  24.988   9.188  1.00  1.37           H  
ATOM   2452  HE2 PHE A 171       4.081  27.560   7.592  1.00  1.37           H  
ATOM   2453  HZ  PHE A 171       2.999  25.367   7.687  1.00  1.37           H  
ATOM   2454  N   ASP A 172       3.694  30.853  11.535  1.00  1.46           N  
ATOM   2455  CA  ASP A 172       5.093  31.121  11.260  1.00  1.46           C  
ATOM   2456  C   ASP A 172       5.967  30.962  12.512  1.00  1.46           C  
ATOM   2457  O   ASP A 172       7.155  30.654  12.401  1.00  1.46           O  
ATOM   2458  CB  ASP A 172       5.252  32.519  10.663  1.00  1.46           C  
ATOM   2459  CG  ASP A 172       4.666  32.641   9.201  1.00  1.46           C  
ATOM   2460  OD1 ASP A 172       4.328  31.632   8.594  1.00  1.46           O  
ATOM   2461  OD2 ASP A 172       4.592  33.741   8.707  1.00  1.46           O  
ATOM   2462  H   ASP A 172       3.010  31.590  11.401  1.00  1.46           H  
ATOM   2463  HA  ASP A 172       5.437  30.396  10.523  1.00  1.46           H  
ATOM   2464 1HB  ASP A 172       4.736  33.244  11.311  1.00  1.46           H  
ATOM   2465 2HB  ASP A 172       6.306  32.791  10.647  1.00  1.46           H  
ATOM   2466  N   LEU A 173       5.389  31.166  13.706  1.00  1.59           N  
ATOM   2467  CA  LEU A 173       6.159  30.995  14.930  1.00  1.59           C  
ATOM   2468  C   LEU A 173       6.010  29.564  15.419  1.00  1.59           C  
ATOM   2469  O   LEU A 173       6.957  28.977  15.941  1.00  1.59           O  
ATOM   2470  CB  LEU A 173       5.717  31.944  16.042  1.00  1.59           C  
ATOM   2471  CG  LEU A 173       5.857  33.400  15.747  1.00  1.59           C  
ATOM   2472  CD1 LEU A 173       5.335  34.216  16.951  1.00  1.59           C  
ATOM   2473  CD2 LEU A 173       7.294  33.689  15.435  1.00  1.59           C  
ATOM   2474  H   LEU A 173       4.401  31.401  13.770  1.00  1.59           H  
ATOM   2475  HA  LEU A 173       7.202  31.193  14.715  1.00  1.59           H  
ATOM   2476 1HB  LEU A 173       4.667  31.745  16.273  1.00  1.59           H  
ATOM   2477 2HB  LEU A 173       6.314  31.740  16.921  1.00  1.59           H  
ATOM   2478  HG  LEU A 173       5.245  33.656  14.877  1.00  1.59           H  
ATOM   2479 1HD1 LEU A 173       5.420  35.282  16.734  1.00  1.59           H  
ATOM   2480 2HD1 LEU A 173       4.289  33.969  17.122  1.00  1.59           H  
ATOM   2481 3HD1 LEU A 173       5.918  33.976  17.841  1.00  1.59           H  
ATOM   2482 1HD2 LEU A 173       7.388  34.739  15.198  1.00  1.59           H  
ATOM   2483 2HD2 LEU A 173       7.911  33.439  16.295  1.00  1.59           H  
ATOM   2484 3HD2 LEU A 173       7.606  33.092  14.575  1.00  1.59           H  
ATOM   2485  N   LEU A 174       4.840  28.963  15.192  1.00  1.75           N  
ATOM   2486  CA  LEU A 174       4.598  27.589  15.648  1.00  1.75           C  
ATOM   2487  C   LEU A 174       5.583  26.628  14.965  1.00  1.75           C  
ATOM   2488  O   LEU A 174       5.942  25.589  15.522  1.00  1.75           O  
ATOM   2489  CB  LEU A 174       3.161  27.145  15.336  1.00  1.75           C  
ATOM   2490  CG  LEU A 174       2.083  27.390  16.364  1.00  1.75           C  
ATOM   2491  CD1 LEU A 174       2.417  26.627  17.556  1.00  1.75           C  
ATOM   2492  CD2 LEU A 174       1.967  28.846  16.630  1.00  1.75           C  
ATOM   2493  H   LEU A 174       4.097  29.497  14.736  1.00  1.75           H  
ATOM   2494  HA  LEU A 174       4.754  27.544  16.726  1.00  1.75           H  
ATOM   2495 1HB  LEU A 174       2.851  27.638  14.429  1.00  1.75           H  
ATOM   2496 2HB  LEU A 174       3.180  26.070  15.180  1.00  1.75           H  
ATOM   2497  HG  LEU A 174       1.132  27.021  16.004  1.00  1.75           H  
ATOM   2498 1HD1 LEU A 174       1.664  26.766  18.327  1.00  1.75           H  
ATOM   2499 2HD1 LEU A 174       2.474  25.587  17.304  1.00  1.75           H  
ATOM   2500 3HD1 LEU A 174       3.372  26.958  17.908  1.00  1.75           H  
ATOM   2501 1HD2 LEU A 174       1.198  29.024  17.370  1.00  1.75           H  
ATOM   2502 2HD2 LEU A 174       2.907  29.246  16.983  1.00  1.75           H  
ATOM   2503 3HD2 LEU A 174       1.698  29.318  15.727  1.00  1.75           H  
ATOM   2504  N   CYS A 175       6.054  27.034  13.777  1.00  1.92           N  
ATOM   2505  CA  CYS A 175       7.025  26.306  12.966  1.00  1.92           C  
ATOM   2506  C   CYS A 175       8.470  26.391  13.483  1.00  1.92           C  
ATOM   2507  O   CYS A 175       9.332  25.655  13.011  1.00  1.92           O  
ATOM   2508  CB  CYS A 175       7.083  26.884  11.550  1.00  1.92           C  
ATOM   2509  SG  CYS A 175       5.633  26.705  10.557  1.00  1.92           S  
ATOM   2510  H   CYS A 175       5.655  27.889  13.386  1.00  1.92           H  
ATOM   2511  HA  CYS A 175       6.719  25.266  12.921  1.00  1.92           H  
ATOM   2512 1HB  CYS A 175       7.303  27.952  11.617  1.00  1.92           H  
ATOM   2513 2HB  CYS A 175       7.908  26.423  11.013  1.00  1.92           H  
ATOM   2514  HG  CYS A 175       4.873  27.579  11.259  1.00  1.92           H  
ATOM   2515  N   GLN A 176       8.770  27.291  14.418  1.00  2.08           N  
ATOM   2516  CA  GLN A 176      10.167  27.469  14.812  1.00  2.08           C  
ATOM   2517  C   GLN A 176      10.773  26.277  15.545  1.00  2.08           C  
ATOM   2518  O   GLN A 176      10.179  25.703  16.458  1.00  2.08           O  
ATOM   2519  CB  GLN A 176      10.313  28.720  15.687  1.00  2.08           C  
ATOM   2520  CG  GLN A 176      10.088  30.028  14.941  1.00  2.08           C  
ATOM   2521  CD  GLN A 176      10.259  31.270  15.833  1.00  2.08           C  
ATOM   2522  OE1 GLN A 176       9.568  31.456  16.852  1.00  2.08           O  
ATOM   2523  NE2 GLN A 176      11.201  32.130  15.439  1.00  2.08           N  
ATOM   2524  H   GLN A 176       8.046  27.865  14.845  1.00  2.08           H  
ATOM   2525  HA  GLN A 176      10.748  27.625  13.904  1.00  2.08           H  
ATOM   2526 1HB  GLN A 176       9.584  28.671  16.494  1.00  2.08           H  
ATOM   2527 2HB  GLN A 176      11.305  28.740  16.147  1.00  2.08           H  
ATOM   2528 1HG  GLN A 176      10.819  30.089  14.136  1.00  2.08           H  
ATOM   2529 2HG  GLN A 176       9.091  30.018  14.523  1.00  2.08           H  
ATOM   2530 1HE2 GLN A 176      11.386  32.956  15.968  1.00  2.08           H  
ATOM   2531 2HE2 GLN A 176      11.736  31.938  14.615  1.00  2.08           H  
ATOM   2532  N   ARG A 177      12.017  25.955  15.177  1.00  2.21           N  
ATOM   2533  CA  ARG A 177      12.766  24.884  15.831  1.00  2.21           C  
ATOM   2534  C   ARG A 177      13.279  25.284  17.215  1.00  2.21           C  
ATOM   2535  O   ARG A 177      13.340  24.458  18.133  1.00  2.21           O  
ATOM   2536  CB  ARG A 177      13.957  24.457  14.984  1.00  2.21           C  
ATOM   2537  CG  ARG A 177      13.659  23.673  13.687  1.00  2.21           C  
ATOM   2538  CD  ARG A 177      14.944  23.391  12.955  1.00  2.21           C  
ATOM   2539  NE  ARG A 177      14.791  22.557  11.756  1.00  2.21           N  
ATOM   2540  CZ  ARG A 177      15.769  22.365  10.847  1.00  2.21           C  
ATOM   2541  NH1 ARG A 177      16.933  22.962  10.980  1.00  2.21           N  
ATOM   2542  NH2 ARG A 177      15.544  21.567   9.827  1.00  2.21           N  
ATOM   2543  H   ARG A 177      12.440  26.457  14.410  1.00  2.21           H  
ATOM   2544  HA  ARG A 177      12.100  24.029  15.946  1.00  2.21           H  
ATOM   2545 1HB  ARG A 177      14.518  25.344  14.696  1.00  2.21           H  
ATOM   2546 2HB  ARG A 177      14.623  23.848  15.584  1.00  2.21           H  
ATOM   2547 1HG  ARG A 177      13.180  22.725  13.928  1.00  2.21           H  
ATOM   2548 2HG  ARG A 177      13.004  24.259  13.037  1.00  2.21           H  
ATOM   2549 1HD  ARG A 177      15.388  24.336  12.649  1.00  2.21           H  
ATOM   2550 2HD  ARG A 177      15.627  22.880  13.631  1.00  2.21           H  
ATOM   2551  HE  ARG A 177      13.909  22.048  11.587  1.00  2.21           H  
ATOM   2552 1HH1 ARG A 177      17.099  23.572  11.767  1.00  2.21           H  
ATOM   2553 2HH1 ARG A 177      17.658  22.810  10.295  1.00  2.21           H  
ATOM   2554 1HH2 ARG A 177      14.628  21.107   9.771  1.00  2.21           H  
ATOM   2555 2HH2 ARG A 177      16.256  21.403   9.135  1.00  2.21           H  
ATOM   2556  N   GLN A 178      13.689  26.541  17.359  1.00  2.35           N  
ATOM   2557  CA  GLN A 178      14.207  27.000  18.639  1.00  2.35           C  
ATOM   2558  C   GLN A 178      13.212  27.917  19.295  1.00  2.35           C  
ATOM   2559  O   GLN A 178      12.577  28.740  18.636  1.00  2.35           O  
ATOM   2560  CB  GLN A 178      15.548  27.709  18.513  1.00  2.35           C  
ATOM   2561  CG  GLN A 178      16.694  26.836  18.062  1.00  2.35           C  
ATOM   2562  CD  GLN A 178      18.035  27.593  18.026  1.00  2.35           C  
ATOM   2563  OE1 GLN A 178      18.335  28.470  18.863  1.00  2.35           O  
ATOM   2564  NE2 GLN A 178      18.860  27.250  17.040  1.00  2.35           N  
ATOM   2565  H   GLN A 178      13.623  27.180  16.584  1.00  2.35           H  
ATOM   2566  HA  GLN A 178      14.344  26.141  19.294  1.00  2.35           H  
ATOM   2567 1HB  GLN A 178      15.459  28.549  17.826  1.00  2.35           H  
ATOM   2568 2HB  GLN A 178      15.812  28.101  19.481  1.00  2.35           H  
ATOM   2569 1HG  GLN A 178      16.791  26.000  18.757  1.00  2.35           H  
ATOM   2570 2HG  GLN A 178      16.482  26.465  17.060  1.00  2.35           H  
ATOM   2571 1HE2 GLN A 178      19.750  27.698  16.953  1.00  2.35           H  
ATOM   2572 2HE2 GLN A 178      18.591  26.543  16.385  1.00  2.35           H  
ATOM   2573  N   TRP A 179      13.097  27.771  20.601  1.00  2.55           N  
ATOM   2574  CA  TRP A 179      12.167  28.553  21.381  1.00  2.55           C  
ATOM   2575  C   TRP A 179      12.816  29.633  22.234  1.00  2.55           C  
ATOM   2576  O   TRP A 179      13.436  29.349  23.259  1.00  2.55           O  
ATOM   2577  CB  TRP A 179      11.357  27.580  22.235  1.00  2.55           C  
ATOM   2578  CG  TRP A 179      10.362  26.785  21.418  1.00  2.55           C  
ATOM   2579  CD1 TRP A 179      10.581  25.997  20.309  1.00  2.55           C  
ATOM   2580  CD2 TRP A 179       8.970  26.693  21.694  1.00  2.55           C  
ATOM   2581  NE1 TRP A 179       9.404  25.468  19.873  1.00  2.55           N  
ATOM   2582  CE2 TRP A 179       8.408  25.868  20.711  1.00  2.55           C  
ATOM   2583  CE3 TRP A 179       8.160  27.238  22.680  1.00  2.55           C  
ATOM   2584  CZ2 TRP A 179       7.077  25.581  20.693  1.00  2.55           C  
ATOM   2585  CZ3 TRP A 179       6.839  26.956  22.659  1.00  2.55           C  
ATOM   2586  CH2 TRP A 179       6.310  26.140  21.695  1.00  2.55           C  
ATOM   2587  H   TRP A 179      13.663  27.079  21.067  1.00  2.55           H  
ATOM   2588  HA  TRP A 179      11.486  29.041  20.688  1.00  2.55           H  
ATOM   2589 1HB  TRP A 179      12.029  26.882  22.734  1.00  2.55           H  
ATOM   2590 2HB  TRP A 179      10.818  28.130  23.005  1.00  2.55           H  
ATOM   2591  HD1 TRP A 179      11.535  25.827  19.829  1.00  2.55           H  
ATOM   2592  HE1 TRP A 179       9.291  24.871  19.059  1.00  2.55           H  
ATOM   2593  HE3 TRP A 179       8.583  27.880  23.448  1.00  2.55           H  
ATOM   2594  HZ2 TRP A 179       6.627  24.942  19.936  1.00  2.55           H  
ATOM   2595  HZ3 TRP A 179       6.209  27.397  23.432  1.00  2.55           H  
ATOM   2596  HH2 TRP A 179       5.252  25.932  21.715  1.00  2.55           H  
ATOM   2597  N   HIS A 180      12.632  30.878  21.799  1.00  2.76           N  
ATOM   2598  CA  HIS A 180      13.186  32.060  22.450  1.00  2.76           C  
ATOM   2599  C   HIS A 180      12.154  33.200  22.476  1.00  2.76           C  
ATOM   2600  O   HIS A 180      11.333  33.331  21.558  1.00  2.76           O  
ATOM   2601  CB  HIS A 180      14.414  32.577  21.683  1.00  2.76           C  
ATOM   2602  CG  HIS A 180      15.552  31.602  21.528  1.00  2.76           C  
ATOM   2603  ND1 HIS A 180      16.504  31.391  22.505  1.00  2.76           N  
ATOM   2604  CD2 HIS A 180      15.891  30.804  20.490  1.00  2.76           C  
ATOM   2605  CE1 HIS A 180      17.380  30.493  22.070  1.00  2.76           C  
ATOM   2606  NE2 HIS A 180      17.031  30.127  20.850  1.00  2.76           N  
ATOM   2607  H   HIS A 180      12.110  30.998  20.943  1.00  2.76           H  
ATOM   2608  HA  HIS A 180      13.472  31.828  23.476  1.00  2.76           H  
ATOM   2609 1HB  HIS A 180      14.103  32.886  20.685  1.00  2.76           H  
ATOM   2610 2HB  HIS A 180      14.797  33.468  22.187  1.00  2.76           H  
ATOM   2611  HD2 HIS A 180      15.361  30.719  19.541  1.00  2.76           H  
ATOM   2612  HE1 HIS A 180      18.243  30.125  22.622  1.00  2.76           H  
ATOM   2613  HE2 HIS A 180      17.524  29.447  20.243  1.00  2.76           H  
ATOM   2614  N   ASN A 181      12.178  34.010  23.527  1.00  2.90           N  
ATOM   2615  CA  ASN A 181      11.384  35.242  23.563  1.00  2.90           C  
ATOM   2616  C   ASN A 181      12.296  36.378  23.169  1.00  2.90           C  
ATOM   2617  O   ASN A 181      13.511  36.270  23.356  1.00  2.90           O  
ATOM   2618  CB  ASN A 181      10.719  35.469  24.901  1.00  2.90           C  
ATOM   2619  CG  ASN A 181       9.560  34.556  25.109  1.00  2.90           C  
ATOM   2620  OD1 ASN A 181       8.811  34.355  24.138  1.00  2.90           O  
ATOM   2621  ND2 ASN A 181       9.399  34.025  26.296  1.00  2.90           N  
ATOM   2622  H   ASN A 181      12.818  33.814  24.285  1.00  2.90           H  
ATOM   2623  HA  ASN A 181      10.601  35.192  22.806  1.00  2.90           H  
ATOM   2624 1HB  ASN A 181      11.443  35.316  25.702  1.00  2.90           H  
ATOM   2625 2HB  ASN A 181      10.378  36.489  24.964  1.00  2.90           H  
ATOM   2626 1HD2 ASN A 181       8.629  33.415  26.478  1.00  2.90           H  
ATOM   2627 2HD2 ASN A 181      10.043  34.238  27.030  1.00  2.90           H  
ATOM   2628  N   THR A 182      11.739  37.466  22.645  1.00  2.92           N  
ATOM   2629  CA  THR A 182      12.609  38.569  22.249  1.00  2.92           C  
ATOM   2630  C   THR A 182      12.136  39.902  22.796  1.00  2.92           C  
ATOM   2631  O   THR A 182      10.973  40.057  23.138  1.00  2.92           O  
ATOM   2632  CB  THR A 182      12.691  38.661  20.716  1.00  2.92           C  
ATOM   2633  OG1 THR A 182      11.407  38.996  20.204  1.00  2.92           O  
ATOM   2634  CG2 THR A 182      13.153  37.341  20.097  1.00  2.92           C  
ATOM   2635  H   THR A 182      10.725  37.535  22.516  1.00  2.92           H  
ATOM   2636  HA  THR A 182      13.609  38.389  22.641  1.00  2.92           H  
ATOM   2637  HB  THR A 182      13.389  39.454  20.448  1.00  2.92           H  
ATOM   2638  HG1 THR A 182      11.549  39.623  19.453  1.00  2.92           H  
ATOM   2639 1HG2 THR A 182      13.199  37.450  19.014  1.00  2.92           H  
ATOM   2640 2HG2 THR A 182      14.141  37.087  20.481  1.00  2.92           H  
ATOM   2641 3HG2 THR A 182      12.459  36.549  20.345  1.00  2.92           H  
ATOM   2642  N   ASP A 183      13.007  40.908  22.777  1.00  2.76           N  
ATOM   2643  CA  ASP A 183      12.632  42.242  23.251  1.00  2.76           C  
ATOM   2644  C   ASP A 183      11.461  42.832  22.463  1.00  2.76           C  
ATOM   2645  O   ASP A 183      10.601  43.513  23.022  1.00  2.76           O  
ATOM   2646  CB  ASP A 183      13.827  43.189  23.153  1.00  2.76           C  
ATOM   2647  CG  ASP A 183      14.922  42.883  24.169  1.00  2.76           C  
ATOM   2648  OD1 ASP A 183      14.677  42.131  25.084  1.00  2.76           O  
ATOM   2649  OD2 ASP A 183      15.999  43.402  24.012  1.00  2.76           O  
ATOM   2650  H   ASP A 183      13.951  40.738  22.462  1.00  2.76           H  
ATOM   2651  HA  ASP A 183      12.332  42.162  24.297  1.00  2.76           H  
ATOM   2652 1HB  ASP A 183      14.253  43.135  22.151  1.00  2.76           H  
ATOM   2653 2HB  ASP A 183      13.487  44.214  23.305  1.00  2.76           H  
ATOM   2654  N   ASP A 184      11.419  42.556  21.159  1.00  2.46           N  
ATOM   2655  CA  ASP A 184      10.340  43.058  20.310  1.00  2.46           C  
ATOM   2656  C   ASP A 184       9.025  42.296  20.513  1.00  2.46           C  
ATOM   2657  O   ASP A 184       7.967  42.755  20.076  1.00  2.46           O  
ATOM   2658  CB  ASP A 184      10.728  43.020  18.816  1.00  2.46           C  
ATOM   2659  CG  ASP A 184      11.079  41.613  18.266  1.00  2.46           C  
ATOM   2660  OD1 ASP A 184      12.089  41.071  18.644  1.00  2.46           O  
ATOM   2661  OD2 ASP A 184      10.328  41.086  17.479  1.00  2.46           O  
ATOM   2662  H   ASP A 184      12.154  41.996  20.759  1.00  2.46           H  
ATOM   2663  HA  ASP A 184      10.161  44.100  20.579  1.00  2.46           H  
ATOM   2664 1HB  ASP A 184       9.902  43.417  18.226  1.00  2.46           H  
ATOM   2665 2HB  ASP A 184      11.584  43.674  18.652  1.00  2.46           H  
ATOM   2666  N   ASP A 185       9.105  41.101  21.103  1.00  2.10           N  
ATOM   2667  CA  ASP A 185       7.953  40.245  21.317  1.00  2.10           C  
ATOM   2668  C   ASP A 185       8.208  39.222  22.442  1.00  2.10           C  
ATOM   2669  O   ASP A 185       8.606  38.075  22.178  1.00  2.10           O  
ATOM   2670  CB  ASP A 185       7.523  39.521  20.044  1.00  2.10           C  
ATOM   2671  CG  ASP A 185       6.212  38.724  20.259  1.00  2.10           C  
ATOM   2672  OD1 ASP A 185       5.774  38.639  21.405  1.00  2.10           O  
ATOM   2673  OD2 ASP A 185       5.668  38.199  19.292  1.00  2.10           O  
ATOM   2674  H   ASP A 185       9.993  40.787  21.483  1.00  2.10           H  
ATOM   2675  HA  ASP A 185       7.120  40.887  21.566  1.00  2.10           H  
ATOM   2676 1HB  ASP A 185       7.371  40.249  19.240  1.00  2.10           H  
ATOM   2677 2HB  ASP A 185       8.312  38.862  19.729  1.00  2.10           H  
ATOM   2678  N   PRO A 186       7.927  39.574  23.701  1.00  1.76           N  
ATOM   2679  CA  PRO A 186       8.167  38.762  24.868  1.00  1.76           C  
ATOM   2680  C   PRO A 186       7.167  37.617  24.949  1.00  1.76           C  
ATOM   2681  O   PRO A 186       7.267  36.765  25.833  1.00  1.76           O  
ATOM   2682  CB  PRO A 186       7.994  39.762  26.015  1.00  1.76           C  
ATOM   2683  CG  PRO A 186       7.005  40.772  25.491  1.00  1.76           C  
ATOM   2684  CD  PRO A 186       7.304  40.885  24.003  1.00  1.76           C  
ATOM   2685  HA  PRO A 186       9.199  38.392  24.825  1.00  1.76           H  
ATOM   2686 1HB  PRO A 186       7.631  39.237  26.912  1.00  1.76           H  
ATOM   2687 2HB  PRO A 186       8.966  40.207  26.271  1.00  1.76           H  
ATOM   2688 1HG  PRO A 186       5.977  40.424  25.688  1.00  1.76           H  
ATOM   2689 2HG  PRO A 186       7.127  41.729  26.019  1.00  1.76           H  
ATOM   2690 1HD  PRO A 186       6.337  40.995  23.499  1.00  1.76           H  
ATOM   2691 2HD  PRO A 186       8.003  41.713  23.785  1.00  1.76           H  
ATOM   2692  N   ASN A 187       6.143  37.653  24.079  1.00  1.51           N  
ATOM   2693  CA  ASN A 187       5.050  36.706  24.110  1.00  1.51           C  
ATOM   2694  C   ASN A 187       5.174  35.615  23.045  1.00  1.51           C  
ATOM   2695  O   ASN A 187       4.240  34.816  22.871  1.00  1.51           O  
ATOM   2696  CB  ASN A 187       3.739  37.454  23.942  1.00  1.51           C  
ATOM   2697  CG  ASN A 187       3.434  38.361  25.113  1.00  1.51           C  
ATOM   2698  OD1 ASN A 187       3.666  38.007  26.275  1.00  1.51           O  
ATOM   2699  ND2 ASN A 187       2.913  39.531  24.826  1.00  1.51           N  
ATOM   2700  H   ASN A 187       6.111  38.331  23.310  1.00  1.51           H  
ATOM   2701  HA  ASN A 187       5.053  36.213  25.082  1.00  1.51           H  
ATOM   2702 1HB  ASN A 187       3.788  38.057  23.029  1.00  1.51           H  
ATOM   2703 2HB  ASN A 187       2.924  36.740  23.820  1.00  1.51           H  
ATOM   2704 1HD2 ASN A 187       2.686  40.173  25.560  1.00  1.51           H  
ATOM   2705 2HD2 ASN A 187       2.741  39.779  23.873  1.00  1.51           H  
ATOM   2706  N   ARG A 188       6.330  35.529  22.367  1.00  1.36           N  
ATOM   2707  CA  ARG A 188       6.467  34.515  21.320  1.00  1.36           C  
ATOM   2708  C   ARG A 188       6.239  33.103  21.857  1.00  1.36           C  
ATOM   2709  O   ARG A 188       5.582  32.300  21.197  1.00  1.36           O  
ATOM   2710  CB  ARG A 188       7.847  34.558  20.684  1.00  1.36           C  
ATOM   2711  CG  ARG A 188       8.145  35.753  19.805  1.00  1.36           C  
ATOM   2712  CD  ARG A 188       9.560  35.745  19.287  1.00  1.36           C  
ATOM   2713  NE  ARG A 188       9.895  36.975  18.539  1.00  1.36           N  
ATOM   2714  CZ  ARG A 188       9.681  37.151  17.217  1.00  1.36           C  
ATOM   2715  NH1 ARG A 188       9.183  36.167  16.532  1.00  1.36           N  
ATOM   2716  NH2 ARG A 188       9.962  38.295  16.592  1.00  1.36           N  
ATOM   2717  H   ARG A 188       7.076  36.213  22.524  1.00  1.36           H  
ATOM   2718  HA  ARG A 188       5.729  34.726  20.547  1.00  1.36           H  
ATOM   2719 1HB  ARG A 188       8.618  34.491  21.449  1.00  1.36           H  
ATOM   2720 2HB  ARG A 188       7.939  33.700  20.047  1.00  1.36           H  
ATOM   2721 1HG  ARG A 188       7.456  35.782  18.962  1.00  1.36           H  
ATOM   2722 2HG  ARG A 188       8.014  36.622  20.393  1.00  1.36           H  
ATOM   2723 1HD  ARG A 188      10.241  35.664  20.134  1.00  1.36           H  
ATOM   2724 2HD  ARG A 188       9.698  34.892  18.626  1.00  1.36           H  
ATOM   2725  HE  ARG A 188      10.306  37.746  19.069  1.00  1.36           H  
ATOM   2726 1HH1 ARG A 188       8.962  35.297  16.995  1.00  1.36           H  
ATOM   2727 2HH1 ARG A 188       9.014  36.275  15.543  1.00  1.36           H  
ATOM   2728 1HH2 ARG A 188      10.328  39.128  17.090  1.00  1.36           H  
ATOM   2729 2HH2 ARG A 188       9.785  38.381  15.608  1.00  1.36           H  
ATOM   2730  N   GLN A 189       6.718  32.797  23.070  1.00  1.29           N  
ATOM   2731  CA  GLN A 189       6.496  31.466  23.630  1.00  1.29           C  
ATOM   2732  C   GLN A 189       5.025  31.137  23.767  1.00  1.29           C  
ATOM   2733  O   GLN A 189       4.604  30.024  23.439  1.00  1.29           O  
ATOM   2734  CB  GLN A 189       7.171  31.310  24.991  1.00  1.29           C  
ATOM   2735  CG  GLN A 189       6.957  29.934  25.629  1.00  1.29           C  
ATOM   2736  CD  GLN A 189       7.709  29.766  26.936  1.00  1.29           C  
ATOM   2737  OE1 GLN A 189       8.917  30.009  27.006  1.00  1.29           O  
ATOM   2738  NE2 GLN A 189       6.999  29.358  27.983  1.00  1.29           N  
ATOM   2739  H   GLN A 189       7.279  33.475  23.584  1.00  1.29           H  
ATOM   2740  HA  GLN A 189       6.928  30.735  22.951  1.00  1.29           H  
ATOM   2741 1HB  GLN A 189       8.243  31.479  24.885  1.00  1.29           H  
ATOM   2742 2HB  GLN A 189       6.785  32.068  25.673  1.00  1.29           H  
ATOM   2743 1HG  GLN A 189       5.892  29.807  25.833  1.00  1.29           H  
ATOM   2744 2HG  GLN A 189       7.293  29.171  24.942  1.00  1.29           H  
ATOM   2745 1HE2 GLN A 189       7.443  29.233  28.872  1.00  1.29           H  
ATOM   2746 2HE2 GLN A 189       6.018  29.185  27.888  1.00  1.29           H  
ATOM   2747  N   SER A 190       4.234  32.094  24.254  1.00  1.26           N  
ATOM   2748  CA  SER A 190       2.825  31.810  24.429  1.00  1.26           C  
ATOM   2749  C   SER A 190       2.200  31.538  23.082  1.00  1.26           C  
ATOM   2750  O   SER A 190       1.441  30.588  22.943  1.00  1.26           O  
ATOM   2751  CB  SER A 190       2.108  32.949  25.118  1.00  1.26           C  
ATOM   2752  OG  SER A 190       2.547  33.095  26.443  1.00  1.26           O  
ATOM   2753  H   SER A 190       4.608  33.008  24.478  1.00  1.26           H  
ATOM   2754  HA  SER A 190       2.725  30.917  25.044  1.00  1.26           H  
ATOM   2755 1HB  SER A 190       2.290  33.875  24.566  1.00  1.26           H  
ATOM   2756 2HB  SER A 190       1.036  32.764  25.101  1.00  1.26           H  
ATOM   2757  HG  SER A 190       2.028  33.814  26.815  1.00  1.26           H  
ATOM   2758  N   ARG A 191       2.571  32.320  22.072  1.00  1.20           N  
ATOM   2759  CA  ARG A 191       2.033  32.108  20.736  1.00  1.20           C  
ATOM   2760  C   ARG A 191       2.440  30.741  20.183  1.00  1.20           C  
ATOM   2761  O   ARG A 191       1.628  30.008  19.612  1.00  1.20           O  
ATOM   2762  CB  ARG A 191       2.496  33.243  19.833  1.00  1.20           C  
ATOM   2763  CG  ARG A 191       1.794  34.565  20.142  1.00  1.20           C  
ATOM   2764  CD  ARG A 191       2.330  35.739  19.395  1.00  1.20           C  
ATOM   2765  NE  ARG A 191       1.452  36.896  19.582  1.00  1.20           N  
ATOM   2766  CZ  ARG A 191       1.786  38.198  19.429  1.00  1.20           C  
ATOM   2767  NH1 ARG A 191       3.008  38.576  19.139  1.00  1.20           N  
ATOM   2768  NH2 ARG A 191       0.851  39.122  19.582  1.00  1.20           N  
ATOM   2769  H   ARG A 191       3.220  33.090  22.247  1.00  1.20           H  
ATOM   2770  HA  ARG A 191       0.945  32.144  20.798  1.00  1.20           H  
ATOM   2771 1HB  ARG A 191       3.567  33.394  19.949  1.00  1.20           H  
ATOM   2772 2HB  ARG A 191       2.307  32.989  18.790  1.00  1.20           H  
ATOM   2773 1HG  ARG A 191       0.732  34.467  19.912  1.00  1.20           H  
ATOM   2774 2HG  ARG A 191       1.912  34.773  21.210  1.00  1.20           H  
ATOM   2775 1HD  ARG A 191       3.327  35.997  19.771  1.00  1.20           H  
ATOM   2776 2HD  ARG A 191       2.387  35.514  18.329  1.00  1.20           H  
ATOM   2777  HE  ARG A 191       0.489  36.698  19.811  1.00  1.20           H  
ATOM   2778 1HH1 ARG A 191       3.788  37.915  19.053  1.00  1.20           H  
ATOM   2779 2HH1 ARG A 191       3.223  39.552  19.042  1.00  1.20           H  
ATOM   2780 1HH2 ARG A 191      -0.095  38.852  19.805  1.00  1.20           H  
ATOM   2781 2HH2 ARG A 191       1.089  40.096  19.471  1.00  1.20           H  
ATOM   2782  N   ARG A 192       3.686  30.352  20.424  1.00  1.12           N  
ATOM   2783  CA  ARG A 192       4.184  29.063  19.974  1.00  1.12           C  
ATOM   2784  C   ARG A 192       3.515  27.902  20.727  1.00  1.12           C  
ATOM   2785  O   ARG A 192       3.513  26.761  20.271  1.00  1.12           O  
ATOM   2786  CB  ARG A 192       5.683  28.974  20.079  1.00  1.12           C  
ATOM   2787  CG  ARG A 192       6.475  29.790  19.104  1.00  1.12           C  
ATOM   2788  CD  ARG A 192       7.887  29.353  19.156  1.00  1.12           C  
ATOM   2789  NE  ARG A 192       8.466  29.689  20.425  1.00  1.12           N  
ATOM   2790  CZ  ARG A 192       9.175  30.790  20.700  1.00  1.12           C  
ATOM   2791  NH1 ARG A 192       9.536  31.647  19.782  1.00  1.12           N  
ATOM   2792  NH2 ARG A 192       9.557  31.035  21.917  1.00  1.12           N  
ATOM   2793  H   ARG A 192       4.323  30.985  20.904  1.00  1.12           H  
ATOM   2794  HA  ARG A 192       3.946  28.968  18.924  1.00  1.12           H  
ATOM   2795 1HB  ARG A 192       6.006  29.223  21.086  1.00  1.12           H  
ATOM   2796 2HB  ARG A 192       5.968  27.979  19.854  1.00  1.12           H  
ATOM   2797 1HG  ARG A 192       6.077  29.624  18.135  1.00  1.12           H  
ATOM   2798 2HG  ARG A 192       6.419  30.846  19.350  1.00  1.12           H  
ATOM   2799 1HD  ARG A 192       7.952  28.276  19.015  1.00  1.12           H  
ATOM   2800 2HD  ARG A 192       8.447  29.848  18.380  1.00  1.12           H  
ATOM   2801  HE  ARG A 192       8.243  29.081  21.195  1.00  1.12           H  
ATOM   2802 1HH1 ARG A 192       9.301  31.514  18.788  1.00  1.12           H  
ATOM   2803 2HH1 ARG A 192      10.129  32.435  20.080  1.00  1.12           H  
ATOM   2804 1HH2 ARG A 192       9.344  30.396  22.669  1.00  1.12           H  
ATOM   2805 2HH2 ARG A 192      10.080  31.901  22.073  1.00  1.12           H  
ATOM   2806  N   ALA A 193       2.954  28.190  21.893  1.00  1.03           N  
ATOM   2807  CA  ALA A 193       2.260  27.213  22.716  1.00  1.03           C  
ATOM   2808  C   ALA A 193       0.799  27.029  22.292  1.00  1.03           C  
ATOM   2809  O   ALA A 193       0.026  26.395  23.018  1.00  1.03           O  
ATOM   2810  CB  ALA A 193       2.305  27.617  24.165  1.00  1.03           C  
ATOM   2811  H   ALA A 193       3.040  29.140  22.254  1.00  1.03           H  
ATOM   2812  HA  ALA A 193       2.770  26.259  22.597  1.00  1.03           H  
ATOM   2813 1HB  ALA A 193       1.819  26.856  24.771  1.00  1.03           H  
ATOM   2814 2HB  ALA A 193       3.333  27.728  24.462  1.00  1.03           H  
ATOM   2815 3HB  ALA A 193       1.794  28.560  24.289  1.00  1.03           H  
ATOM   2816  N   ALA A 194       0.412  27.599  21.140  1.00  0.94           N  
ATOM   2817  CA  ALA A 194      -0.961  27.491  20.658  1.00  0.94           C  
ATOM   2818  C   ALA A 194      -1.386  26.043  20.604  1.00  0.94           C  
ATOM   2819  O   ALA A 194      -0.571  25.132  20.368  1.00  0.94           O  
ATOM   2820  CB  ALA A 194      -1.117  28.120  19.310  1.00  0.94           C  
ATOM   2821  H   ALA A 194       1.071  28.159  20.597  1.00  0.94           H  
ATOM   2822  HA  ALA A 194      -1.616  28.000  21.359  1.00  0.94           H  
ATOM   2823 1HB  ALA A 194      -2.144  28.028  19.018  1.00  0.94           H  
ATOM   2824 2HB  ALA A 194      -0.841  29.175  19.362  1.00  0.94           H  
ATOM   2825 3HB  ALA A 194      -0.486  27.611  18.599  1.00  0.94           H  
ATOM   2826  N   ALA A 195      -2.679  25.854  20.857  1.00  0.86           N  
ATOM   2827  CA  ALA A 195      -3.235  24.531  21.072  1.00  0.86           C  
ATOM   2828  C   ALA A 195      -4.657  24.334  20.579  1.00  0.86           C  
ATOM   2829  O   ALA A 195      -5.383  25.279  20.252  1.00  0.86           O  
ATOM   2830  CB  ALA A 195      -3.220  24.255  22.581  1.00  0.86           C  
ATOM   2831  H   ALA A 195      -3.281  26.676  20.940  1.00  0.86           H  
ATOM   2832  HA  ALA A 195      -2.603  23.813  20.555  1.00  0.86           H  
ATOM   2833 1HB  ALA A 195      -3.592  23.255  22.782  1.00  0.86           H  
ATOM   2834 2HB  ALA A 195      -2.195  24.345  22.954  1.00  0.86           H  
ATOM   2835 3HB  ALA A 195      -3.856  24.984  23.085  1.00  0.86           H  
ATOM   2836  N   ILE A 196      -5.012  23.058  20.471  1.00  0.82           N  
ATOM   2837  CA  ILE A 196      -6.365  22.613  20.179  1.00  0.82           C  
ATOM   2838  C   ILE A 196      -6.918  21.829  21.375  1.00  0.82           C  
ATOM   2839  O   ILE A 196      -6.263  20.926  21.901  1.00  0.82           O  
ATOM   2840  CB  ILE A 196      -6.422  21.720  18.924  1.00  0.82           C  
ATOM   2841  CG1 ILE A 196      -5.872  22.432  17.688  1.00  0.82           C  
ATOM   2842  CG2 ILE A 196      -7.849  21.219  18.677  1.00  0.82           C  
ATOM   2843  CD1 ILE A 196      -6.622  23.638  17.275  1.00  0.82           C  
ATOM   2844  H   ILE A 196      -4.312  22.356  20.704  1.00  0.82           H  
ATOM   2845  HA  ILE A 196      -7.002  23.479  20.024  1.00  0.82           H  
ATOM   2846  HB  ILE A 196      -5.790  20.862  19.081  1.00  0.82           H  
ATOM   2847 1HG1 ILE A 196      -4.837  22.701  17.873  1.00  0.82           H  
ATOM   2848 2HG1 ILE A 196      -5.907  21.750  16.873  1.00  0.82           H  
ATOM   2849 1HG2 ILE A 196      -7.863  20.567  17.808  1.00  0.82           H  
ATOM   2850 2HG2 ILE A 196      -8.208  20.663  19.542  1.00  0.82           H  
ATOM   2851 3HG2 ILE A 196      -8.489  22.067  18.506  1.00  0.82           H  
ATOM   2852 1HD1 ILE A 196      -6.169  24.064  16.381  1.00  0.82           H  
ATOM   2853 2HD1 ILE A 196      -7.653  23.368  17.065  1.00  0.82           H  
ATOM   2854 3HD1 ILE A 196      -6.586  24.354  18.075  1.00  0.82           H  
ATOM   2855  N   LEU A 197      -8.105  22.184  21.828  1.00  0.80           N  
ATOM   2856  CA  LEU A 197      -8.735  21.445  22.904  1.00  0.80           C  
ATOM   2857  C   LEU A 197      -9.903  20.640  22.335  1.00  0.80           C  
ATOM   2858  O   LEU A 197     -10.689  21.186  21.556  1.00  0.80           O  
ATOM   2859  CB  LEU A 197      -9.276  22.419  23.966  1.00  0.80           C  
ATOM   2860  CG  LEU A 197      -8.308  23.371  24.687  1.00  0.80           C  
ATOM   2861  CD1 LEU A 197      -9.132  24.238  25.683  1.00  0.80           C  
ATOM   2862  CD2 LEU A 197      -7.241  22.568  25.409  1.00  0.80           C  
ATOM   2863  H   LEU A 197      -8.591  22.967  21.410  1.00  0.80           H  
ATOM   2864  HA  LEU A 197      -8.020  20.757  23.351  1.00  0.80           H  
ATOM   2865 1HB  LEU A 197     -10.036  23.040  23.491  1.00  0.80           H  
ATOM   2866 2HB  LEU A 197      -9.752  21.858  24.710  1.00  0.80           H  
ATOM   2867  HG  LEU A 197      -7.835  24.040  23.961  1.00  0.80           H  
ATOM   2868 1HD1 LEU A 197      -8.475  24.923  26.203  1.00  0.80           H  
ATOM   2869 2HD1 LEU A 197      -9.890  24.804  25.135  1.00  0.80           H  
ATOM   2870 3HD1 LEU A 197      -9.623  23.587  26.410  1.00  0.80           H  
ATOM   2871 1HD2 LEU A 197      -6.563  23.246  25.921  1.00  0.80           H  
ATOM   2872 2HD2 LEU A 197      -7.714  21.902  26.134  1.00  0.80           H  
ATOM   2873 3HD2 LEU A 197      -6.689  21.982  24.681  1.00  0.80           H  
ATOM   2874  N   VAL A 198     -10.066  19.375  22.743  1.00  0.79           N  
ATOM   2875  CA  VAL A 198     -11.244  18.620  22.293  1.00  0.79           C  
ATOM   2876  C   VAL A 198     -12.103  18.218  23.491  1.00  0.79           C  
ATOM   2877  O   VAL A 198     -11.613  17.616  24.445  1.00  0.79           O  
ATOM   2878  CB  VAL A 198     -10.854  17.384  21.469  1.00  0.79           C  
ATOM   2879  CG1 VAL A 198     -12.115  16.661  21.040  1.00  0.79           C  
ATOM   2880  CG2 VAL A 198     -10.046  17.806  20.268  1.00  0.79           C  
ATOM   2881  H   VAL A 198      -9.359  18.937  23.333  1.00  0.79           H  
ATOM   2882  HA  VAL A 198     -11.847  19.255  21.652  1.00  0.79           H  
ATOM   2883  HB  VAL A 198     -10.270  16.704  22.083  1.00  0.79           H  
ATOM   2884 1HG1 VAL A 198     -11.859  15.811  20.470  1.00  0.79           H  
ATOM   2885 2HG1 VAL A 198     -12.677  16.353  21.915  1.00  0.79           H  
ATOM   2886 3HG1 VAL A 198     -12.724  17.330  20.431  1.00  0.79           H  
ATOM   2887 1HG2 VAL A 198      -9.780  16.924  19.691  1.00  0.79           H  
ATOM   2888 2HG2 VAL A 198     -10.633  18.474  19.659  1.00  0.79           H  
ATOM   2889 3HG2 VAL A 198      -9.140  18.317  20.589  1.00  0.79           H  
ATOM   2890  N   TYR A 199     -13.375  18.622  23.466  1.00  0.79           N  
ATOM   2891  CA  TYR A 199     -14.299  18.405  24.587  1.00  0.79           C  
ATOM   2892  C   TYR A 199     -14.609  16.952  24.838  1.00  0.79           C  
ATOM   2893  O   TYR A 199     -14.604  16.485  25.974  1.00  0.79           O  
ATOM   2894  CB  TYR A 199     -15.595  19.172  24.379  1.00  0.79           C  
ATOM   2895  CG  TYR A 199     -16.575  19.038  25.509  1.00  0.79           C  
ATOM   2896  CD1 TYR A 199     -16.361  19.733  26.695  1.00  0.79           C  
ATOM   2897  CD2 TYR A 199     -17.698  18.243  25.366  1.00  0.79           C  
ATOM   2898  CE1 TYR A 199     -17.259  19.626  27.731  1.00  0.79           C  
ATOM   2899  CE2 TYR A 199     -18.603  18.136  26.407  1.00  0.79           C  
ATOM   2900  CZ  TYR A 199     -18.383  18.827  27.586  1.00  0.79           C  
ATOM   2901  OH  TYR A 199     -19.281  18.728  28.623  1.00  0.79           O  
ATOM   2902  H   TYR A 199     -13.717  19.073  22.623  1.00  0.79           H  
ATOM   2903  HA  TYR A 199     -13.829  18.774  25.496  1.00  0.79           H  
ATOM   2904 1HB  TYR A 199     -15.403  20.215  24.211  1.00  0.79           H  
ATOM   2905 2HB  TYR A 199     -16.069  18.796  23.489  1.00  0.79           H  
ATOM   2906  HD1 TYR A 199     -15.482  20.358  26.810  1.00  0.79           H  
ATOM   2907  HD2 TYR A 199     -17.867  17.703  24.433  1.00  0.79           H  
ATOM   2908  HE1 TYR A 199     -17.089  20.166  28.660  1.00  0.79           H  
ATOM   2909  HE2 TYR A 199     -19.488  17.510  26.299  1.00  0.79           H  
ATOM   2910  HH  TYR A 199     -19.005  19.308  29.340  1.00  0.79           H  
ATOM   2911  N   GLY A 200     -14.953  16.232  23.791  1.00  0.80           N  
ATOM   2912  CA  GLY A 200     -15.266  14.843  24.002  1.00  0.80           C  
ATOM   2913  C   GLY A 200     -13.945  14.134  24.087  1.00  0.80           C  
ATOM   2914  O   GLY A 200     -12.898  14.745  23.887  1.00  0.80           O  
ATOM   2915  H   GLY A 200     -14.958  16.638  22.868  1.00  0.80           H  
ATOM   2916 1HA  GLY A 200     -15.832  14.713  24.925  1.00  0.80           H  
ATOM   2917 2HA  GLY A 200     -15.856  14.454  23.174  1.00  0.80           H  
ATOM   2918  N   HIS A 201     -13.966  12.852  24.343  1.00  0.80           N  
ATOM   2919  CA  HIS A 201     -12.709  12.144  24.402  1.00  0.80           C  
ATOM   2920  C   HIS A 201     -12.368  11.889  22.940  1.00  0.80           C  
ATOM   2921  O   HIS A 201     -13.259  12.004  22.097  1.00  0.80           O  
ATOM   2922  CB  HIS A 201     -12.855  10.894  25.259  1.00  0.80           C  
ATOM   2923  CG  HIS A 201     -13.266  11.222  26.703  1.00  0.80           C  
ATOM   2924  ND1 HIS A 201     -12.483  11.987  27.579  1.00  0.80           N  
ATOM   2925  CD2 HIS A 201     -14.375  10.885  27.396  1.00  0.80           C  
ATOM   2926  CE1 HIS A 201     -13.118  12.098  28.728  1.00  0.80           C  
ATOM   2927  NE2 HIS A 201     -14.258  11.439  28.645  1.00  0.80           N  
ATOM   2928  H   HIS A 201     -14.841  12.373  24.499  1.00  0.80           H  
ATOM   2929  HA  HIS A 201     -11.925  12.766  24.835  1.00  0.80           H  
ATOM   2930 1HB  HIS A 201     -13.616  10.254  24.828  1.00  0.80           H  
ATOM   2931 2HB  HIS A 201     -11.927  10.343  25.274  1.00  0.80           H  
ATOM   2932  HD2 HIS A 201     -15.211  10.288  27.030  1.00  0.80           H  
ATOM   2933  HE1 HIS A 201     -12.764  12.639  29.594  1.00  0.80           H  
ATOM   2934  HE2 HIS A 201     -14.947  11.355  29.383  1.00  0.80           H  
ATOM   2935  N   VAL A 202     -11.113  11.610  22.607  1.00  0.79           N  
ATOM   2936  CA  VAL A 202     -10.796  11.411  21.191  1.00  0.79           C  
ATOM   2937  C   VAL A 202     -10.523   9.942  20.887  1.00  0.79           C  
ATOM   2938  O   VAL A 202      -9.506   9.406  21.321  1.00  0.79           O  
ATOM   2939  CB  VAL A 202      -9.580  12.268  20.789  1.00  0.79           C  
ATOM   2940  CG1 VAL A 202      -9.219  12.068  19.331  1.00  0.79           C  
ATOM   2941  CG2 VAL A 202      -9.921  13.698  21.050  1.00  0.79           C  
ATOM   2942  H   VAL A 202     -10.411  11.504  23.341  1.00  0.79           H  
ATOM   2943  HA  VAL A 202     -11.624  11.787  20.604  1.00  0.79           H  
ATOM   2944  HB  VAL A 202      -8.737  11.976  21.363  1.00  0.79           H  
ATOM   2945 1HG1 VAL A 202      -8.358  12.681  19.075  1.00  0.79           H  
ATOM   2946 2HG1 VAL A 202      -8.982  11.015  19.149  1.00  0.79           H  
ATOM   2947 3HG1 VAL A 202     -10.059  12.366  18.725  1.00  0.79           H  
ATOM   2948 1HG2 VAL A 202      -9.115  14.338  20.788  1.00  0.79           H  
ATOM   2949 2HG2 VAL A 202     -10.767  13.937  20.449  1.00  0.79           H  
ATOM   2950 3HG2 VAL A 202     -10.165  13.843  22.101  1.00  0.79           H  
ATOM   2951  N   PRO A 203     -11.389   9.256  20.131  1.00  0.79           N  
ATOM   2952  CA  PRO A 203     -11.264   7.849  19.827  1.00  0.79           C  
ATOM   2953  C   PRO A 203      -9.878   7.567  19.304  1.00  0.79           C  
ATOM   2954  O   PRO A 203      -9.359   8.313  18.471  1.00  0.79           O  
ATOM   2955  CB  PRO A 203     -12.346   7.668  18.762  1.00  0.79           C  
ATOM   2956  CG  PRO A 203     -13.399   8.683  19.133  1.00  0.79           C  
ATOM   2957  CD  PRO A 203     -12.638   9.874  19.623  1.00  0.79           C  
ATOM   2958  HA  PRO A 203     -11.480   7.245  20.715  1.00  0.79           H  
ATOM   2959 1HB  PRO A 203     -11.932   7.876  17.781  1.00  0.79           H  
ATOM   2960 2HB  PRO A 203     -12.710   6.629  18.752  1.00  0.79           H  
ATOM   2961 1HG  PRO A 203     -14.025   8.916  18.256  1.00  0.79           H  
ATOM   2962 2HG  PRO A 203     -14.069   8.269  19.900  1.00  0.79           H  
ATOM   2963 1HD  PRO A 203     -12.461  10.583  18.837  1.00  0.79           H  
ATOM   2964 2HD  PRO A 203     -13.227  10.296  20.438  1.00  0.79           H  
ATOM   2965  N   PHE A 204      -9.276   6.468  19.760  1.00  0.79           N  
ATOM   2966  CA  PHE A 204      -7.916   6.149  19.339  1.00  0.79           C  
ATOM   2967  C   PHE A 204      -7.816   5.976  17.831  1.00  0.79           C  
ATOM   2968  O   PHE A 204      -6.753   6.168  17.251  1.00  0.79           O  
ATOM   2969  CB  PHE A 204      -7.341   4.915  20.006  1.00  0.79           C  
ATOM   2970  CG  PHE A 204      -5.873   4.865  19.747  1.00  0.79           C  
ATOM   2971  CD1 PHE A 204      -5.006   5.629  20.513  1.00  0.79           C  
ATOM   2972  CD2 PHE A 204      -5.353   4.122  18.709  1.00  0.79           C  
ATOM   2973  CE1 PHE A 204      -3.665   5.621  20.252  1.00  0.79           C  
ATOM   2974  CE2 PHE A 204      -4.014   4.116  18.460  1.00  0.79           C  
ATOM   2975  CZ  PHE A 204      -3.176   4.874  19.234  1.00  0.79           C  
ATOM   2976  H   PHE A 204      -9.738   5.865  20.444  1.00  0.79           H  
ATOM   2977  HA  PHE A 204      -7.282   6.990  19.624  1.00  0.79           H  
ATOM   2978 1HB  PHE A 204      -7.506   4.955  21.081  1.00  0.79           H  
ATOM   2979 2HB  PHE A 204      -7.806   4.013  19.612  1.00  0.79           H  
ATOM   2980  HD1 PHE A 204      -5.404   6.237  21.328  1.00  0.79           H  
ATOM   2981  HD2 PHE A 204      -6.027   3.534  18.087  1.00  0.79           H  
ATOM   2982  HE1 PHE A 204      -2.995   6.207  20.849  1.00  0.79           H  
ATOM   2983  HE2 PHE A 204      -3.607   3.517  17.642  1.00  0.79           H  
ATOM   2984  HZ  PHE A 204      -2.124   4.880  19.032  1.00  0.79           H  
ATOM   2985  N   GLU A 205      -8.922   5.609  17.182  1.00  0.81           N  
ATOM   2986  CA  GLU A 205      -8.948   5.419  15.730  1.00  0.81           C  
ATOM   2987  C   GLU A 205      -8.594   6.718  14.988  1.00  0.81           C  
ATOM   2988  O   GLU A 205      -8.264   6.688  13.797  1.00  0.81           O  
ATOM   2989  CB  GLU A 205     -10.320   4.906  15.262  1.00  0.81           C  
ATOM   2990  CG  GLU A 205     -11.464   5.911  15.372  1.00  0.81           C  
ATOM   2991  CD  GLU A 205     -12.822   5.343  14.969  1.00  0.81           C  
ATOM   2992  OE1 GLU A 205     -12.880   4.197  14.596  1.00  0.81           O  
ATOM   2993  OE2 GLU A 205     -13.794   6.066  15.020  1.00  0.81           O  
ATOM   2994  H   GLU A 205      -9.765   5.464  17.714  1.00  0.81           H  
ATOM   2995  HA  GLU A 205      -8.202   4.673  15.472  1.00  0.81           H  
ATOM   2996 1HB  GLU A 205     -10.247   4.596  14.219  1.00  0.81           H  
ATOM   2997 2HB  GLU A 205     -10.591   4.026  15.843  1.00  0.81           H  
ATOM   2998 1HG  GLU A 205     -11.508   6.229  16.393  1.00  0.81           H  
ATOM   2999 2HG  GLU A 205     -11.240   6.777  14.756  1.00  0.81           H  
ATOM   3000  N   LEU A 206      -8.687   7.868  15.667  1.00  0.83           N  
ATOM   3001  CA  LEU A 206      -8.370   9.140  15.055  1.00  0.83           C  
ATOM   3002  C   LEU A 206      -6.889   9.472  15.228  1.00  0.83           C  
ATOM   3003  O   LEU A 206      -6.407  10.471  14.692  1.00  0.83           O  
ATOM   3004  CB  LEU A 206      -9.211  10.241  15.678  1.00  0.83           C  
ATOM   3005  CG  LEU A 206     -10.709  10.040  15.532  1.00  0.83           C  
ATOM   3006  CD1 LEU A 206     -11.399  11.141  16.229  1.00  0.83           C  
ATOM   3007  CD2 LEU A 206     -11.108   9.958  14.071  1.00  0.83           C  
ATOM   3008  H   LEU A 206      -8.959   7.865  16.651  1.00  0.83           H  
ATOM   3009  HA  LEU A 206      -8.587   9.080  13.989  1.00  0.83           H  
ATOM   3010 1HB  LEU A 206      -8.977  10.289  16.739  1.00  0.83           H  
ATOM   3011 2HB  LEU A 206      -8.949  11.191  15.218  1.00  0.83           H  
ATOM   3012  HG  LEU A 206     -10.981   9.110  16.025  1.00  0.83           H  
ATOM   3013 1HD1 LEU A 206     -12.473  10.990  16.178  1.00  0.83           H  
ATOM   3014 2HD1 LEU A 206     -11.081  11.129  17.242  1.00  0.83           H  
ATOM   3015 3HD1 LEU A 206     -11.137  12.096  15.768  1.00  0.83           H  
ATOM   3016 1HD2 LEU A 206     -12.182   9.793  14.002  1.00  0.83           H  
ATOM   3017 2HD2 LEU A 206     -10.859  10.877  13.566  1.00  0.83           H  
ATOM   3018 3HD2 LEU A 206     -10.582   9.126  13.598  1.00  0.83           H  
ATOM   3019  N   VAL A 207      -6.155   8.653  15.977  1.00  0.85           N  
ATOM   3020  CA  VAL A 207      -4.744   8.931  16.138  1.00  0.85           C  
ATOM   3021  C   VAL A 207      -4.117   8.264  14.930  1.00  0.85           C  
ATOM   3022  O   VAL A 207      -4.342   7.072  14.686  1.00  0.85           O  
ATOM   3023  CB  VAL A 207      -4.176   8.357  17.460  1.00  0.85           C  
ATOM   3024  CG1 VAL A 207      -2.679   8.680  17.568  1.00  0.85           C  
ATOM   3025  CG2 VAL A 207      -4.931   8.922  18.666  1.00  0.85           C  
ATOM   3026  H   VAL A 207      -6.550   7.822  16.410  1.00  0.85           H  
ATOM   3027  HA  VAL A 207      -4.546   9.995  16.082  1.00  0.85           H  
ATOM   3028  HB  VAL A 207      -4.285   7.273  17.439  1.00  0.85           H  
ATOM   3029 1HG1 VAL A 207      -2.284   8.248  18.475  1.00  0.85           H  
ATOM   3030 2HG1 VAL A 207      -2.146   8.302  16.734  1.00  0.85           H  
ATOM   3031 3HG1 VAL A 207      -2.555   9.762  17.594  1.00  0.85           H  
ATOM   3032 1HG2 VAL A 207      -4.532   8.492  19.580  1.00  0.85           H  
ATOM   3033 2HG2 VAL A 207      -4.817   9.995  18.699  1.00  0.85           H  
ATOM   3034 3HG2 VAL A 207      -5.987   8.671  18.578  1.00  0.85           H  
ATOM   3035  N   SER A 208      -3.402   9.051  14.141  1.00  0.87           N  
ATOM   3036  CA  SER A 208      -2.794   8.567  12.912  1.00  0.87           C  
ATOM   3037  C   SER A 208      -1.312   8.314  13.048  1.00  0.87           C  
ATOM   3038  O   SER A 208      -0.760   7.472  12.345  1.00  0.87           O  
ATOM   3039  CB  SER A 208      -3.038   9.539  11.782  1.00  0.87           C  
ATOM   3040  OG  SER A 208      -4.397   9.598  11.445  1.00  0.87           O  
ATOM   3041  H   SER A 208      -3.263  10.016  14.427  1.00  0.87           H  
ATOM   3042  HA  SER A 208      -3.271   7.626  12.646  1.00  0.87           H  
ATOM   3043 1HB  SER A 208      -2.696  10.530  12.080  1.00  0.87           H  
ATOM   3044 2HB  SER A 208      -2.454   9.236  10.914  1.00  0.87           H  
ATOM   3045  HG  SER A 208      -4.852  10.005  12.195  1.00  0.87           H  
ATOM   3046  N   TYR A 209      -0.650   9.055  13.922  1.00  0.88           N  
ATOM   3047  CA  TYR A 209       0.789   8.861  14.014  1.00  0.88           C  
ATOM   3048  C   TYR A 209       1.280   8.769  15.433  1.00  0.88           C  
ATOM   3049  O   TYR A 209       0.868   9.538  16.296  1.00  0.88           O  
ATOM   3050  CB  TYR A 209       1.541  10.008  13.321  1.00  0.88           C  
ATOM   3051  CG  TYR A 209       1.235  10.145  11.852  1.00  0.88           C  
ATOM   3052  CD1 TYR A 209       0.195  10.964  11.404  1.00  0.88           C  
ATOM   3053  CD2 TYR A 209       1.973   9.409  10.950  1.00  0.88           C  
ATOM   3054  CE1 TYR A 209      -0.084  11.029  10.040  1.00  0.88           C  
ATOM   3055  CE2 TYR A 209       1.691   9.478   9.620  1.00  0.88           C  
ATOM   3056  CZ  TYR A 209       0.678  10.268   9.155  1.00  0.88           C  
ATOM   3057  OH  TYR A 209       0.449  10.261   7.798  1.00  0.88           O  
ATOM   3058  H   TYR A 209      -1.141   9.745  14.490  1.00  0.88           H  
ATOM   3059  HA  TYR A 209       1.055   7.922  13.528  1.00  0.88           H  
ATOM   3060 1HB  TYR A 209       1.299  10.955  13.812  1.00  0.88           H  
ATOM   3061 2HB  TYR A 209       2.619   9.852  13.437  1.00  0.88           H  
ATOM   3062  HD1 TYR A 209      -0.396  11.541  12.116  1.00  0.88           H  
ATOM   3063  HD2 TYR A 209       2.779   8.760  11.307  1.00  0.88           H  
ATOM   3064  HE1 TYR A 209      -0.883  11.646   9.679  1.00  0.88           H  
ATOM   3065  HE2 TYR A 209       2.269   8.893   8.913  1.00  0.88           H  
ATOM   3066  HH  TYR A 209      -0.207  10.931   7.529  1.00  0.88           H  
ATOM   3067  N   VAL A 210       2.229   7.883  15.666  1.00  0.88           N  
ATOM   3068  CA  VAL A 210       2.886   7.869  16.962  1.00  0.88           C  
ATOM   3069  C   VAL A 210       4.368   8.043  16.813  1.00  0.88           C  
ATOM   3070  O   VAL A 210       5.016   7.324  16.048  1.00  0.88           O  
ATOM   3071  CB  VAL A 210       2.555   6.613  17.761  1.00  0.88           C  
ATOM   3072  CG1 VAL A 210       3.329   6.574  19.026  1.00  0.88           C  
ATOM   3073  CG2 VAL A 210       1.121   6.660  18.134  1.00  0.88           C  
ATOM   3074  H   VAL A 210       2.501   7.220  14.934  1.00  0.88           H  
ATOM   3075  HA  VAL A 210       2.514   8.709  17.540  1.00  0.88           H  
ATOM   3076  HB  VAL A 210       2.770   5.746  17.168  1.00  0.88           H  
ATOM   3077 1HG1 VAL A 210       3.029   5.696  19.552  1.00  0.88           H  
ATOM   3078 2HG1 VAL A 210       4.398   6.543  18.821  1.00  0.88           H  
ATOM   3079 3HG1 VAL A 210       3.096   7.460  19.617  1.00  0.88           H  
ATOM   3080 1HG2 VAL A 210       0.849   5.777  18.708  1.00  0.88           H  
ATOM   3081 2HG2 VAL A 210       0.962   7.546  18.724  1.00  0.88           H  
ATOM   3082 3HG2 VAL A 210       0.538   6.717  17.250  1.00  0.88           H  
ATOM   3083  N   CYS A 211       4.891   9.014  17.543  1.00  0.87           N  
ATOM   3084  CA  CYS A 211       6.304   9.283  17.512  1.00  0.87           C  
ATOM   3085  C   CYS A 211       6.911   9.062  18.889  1.00  0.87           C  
ATOM   3086  O   CYS A 211       6.329   9.450  19.906  1.00  0.87           O  
ATOM   3087  CB  CYS A 211       6.550  10.726  17.075  1.00  0.87           C  
ATOM   3088  SG  CYS A 211       5.934  11.143  15.430  1.00  0.87           S  
ATOM   3089  H   CYS A 211       4.276   9.578  18.130  1.00  0.87           H  
ATOM   3090  HA  CYS A 211       6.762   8.619  16.802  1.00  0.87           H  
ATOM   3091 1HB  CYS A 211       6.081  11.400  17.771  1.00  0.87           H  
ATOM   3092 2HB  CYS A 211       7.621  10.933  17.096  1.00  0.87           H  
ATOM   3093  HG  CYS A 211       6.101  12.464  15.584  1.00  0.87           H  
ATOM   3094  N   CYS A 212       8.087   8.463  18.941  1.00  0.85           N  
ATOM   3095  CA  CYS A 212       8.763   8.311  20.232  1.00  0.85           C  
ATOM   3096  C   CYS A 212      10.175   8.853  20.201  1.00  0.85           C  
ATOM   3097  O   CYS A 212      10.768   9.036  19.137  1.00  0.85           O  
ATOM   3098  CB  CYS A 212       8.746   6.884  20.724  1.00  0.85           C  
ATOM   3099  SG  CYS A 212       7.089   6.235  21.011  1.00  0.85           S  
ATOM   3100  H   CYS A 212       8.492   8.106  18.071  1.00  0.85           H  
ATOM   3101  HA  CYS A 212       8.218   8.882  20.981  1.00  0.85           H  
ATOM   3102 1HB  CYS A 212       9.258   6.251  20.018  1.00  0.85           H  
ATOM   3103 2HB  CYS A 212       9.291   6.819  21.663  1.00  0.85           H  
ATOM   3104  HG  CYS A 212       6.762   7.121  21.954  1.00  0.85           H  
ATOM   3105  N   TYR A 213      10.712   9.139  21.379  1.00  0.84           N  
ATOM   3106  CA  TYR A 213      12.066   9.675  21.489  1.00  0.84           C  
ATOM   3107  C   TYR A 213      13.123   8.673  21.029  1.00  0.84           C  
ATOM   3108  O   TYR A 213      14.113   9.052  20.402  1.00  0.84           O  
ATOM   3109  CB  TYR A 213      12.348  10.121  22.909  1.00  0.84           C  
ATOM   3110  CG  TYR A 213      13.598  10.937  23.017  1.00  0.84           C  
ATOM   3111  CD1 TYR A 213      13.556  12.242  22.583  1.00  0.84           C  
ATOM   3112  CD2 TYR A 213      14.761  10.424  23.538  1.00  0.84           C  
ATOM   3113  CE1 TYR A 213      14.652  13.047  22.664  1.00  0.84           C  
ATOM   3114  CE2 TYR A 213      15.879  11.228  23.629  1.00  0.84           C  
ATOM   3115  CZ  TYR A 213      15.823  12.542  23.194  1.00  0.84           C  
ATOM   3116  OH  TYR A 213      16.931  13.350  23.281  1.00  0.84           O  
ATOM   3117  H   TYR A 213      10.170   8.991  22.226  1.00  0.84           H  
ATOM   3118  HA  TYR A 213      12.140  10.548  20.838  1.00  0.84           H  
ATOM   3119 1HB  TYR A 213      11.510  10.713  23.293  1.00  0.84           H  
ATOM   3120 2HB  TYR A 213      12.451   9.249  23.547  1.00  0.84           H  
ATOM   3121  HD1 TYR A 213      12.648  12.631  22.172  1.00  0.84           H  
ATOM   3122  HD2 TYR A 213      14.802   9.393  23.874  1.00  0.84           H  
ATOM   3123  HE1 TYR A 213      14.594  14.083  22.310  1.00  0.84           H  
ATOM   3124  HE2 TYR A 213      16.805  10.830  24.043  1.00  0.84           H  
ATOM   3125  HH  TYR A 213      16.711  14.224  22.942  1.00  0.84           H  
ATOM   3126  N   ASN A 214      12.938   7.400  21.391  1.00  0.83           N  
ATOM   3127  CA  ASN A 214      13.905   6.366  21.035  1.00  0.83           C  
ATOM   3128  C   ASN A 214      13.244   5.009  20.775  1.00  0.83           C  
ATOM   3129  O   ASN A 214      12.028   4.847  20.943  1.00  0.83           O  
ATOM   3130  CB  ASN A 214      14.973   6.221  22.113  1.00  0.83           C  
ATOM   3131  CG  ASN A 214      14.449   5.797  23.468  1.00  0.83           C  
ATOM   3132  OD1 ASN A 214      13.575   4.926  23.583  1.00  0.83           O  
ATOM   3133  ND2 ASN A 214      14.999   6.383  24.509  1.00  0.83           N  
ATOM   3134  H   ASN A 214      12.109   7.160  21.912  1.00  0.83           H  
ATOM   3135  HA  ASN A 214      14.408   6.668  20.120  1.00  0.83           H  
ATOM   3136 1HB  ASN A 214      15.724   5.502  21.791  1.00  0.83           H  
ATOM   3137 2HB  ASN A 214      15.482   7.180  22.230  1.00  0.83           H  
ATOM   3138 1HD2 ASN A 214      14.706   6.129  25.433  1.00  0.83           H  
ATOM   3139 2HD2 ASN A 214      15.729   7.055  24.380  1.00  0.83           H  
ATOM   3140  N   THR A 215      14.076   4.030  20.400  1.00  0.82           N  
ATOM   3141  CA  THR A 215      13.637   2.681  20.047  1.00  0.82           C  
ATOM   3142  C   THR A 215      13.021   1.888  21.191  1.00  0.82           C  
ATOM   3143  O   THR A 215      12.025   1.184  20.991  1.00  0.82           O  
ATOM   3144  CB  THR A 215      14.805   1.870  19.469  1.00  0.82           C  
ATOM   3145  OG1 THR A 215      15.294   2.505  18.280  1.00  0.82           O  
ATOM   3146  CG2 THR A 215      14.333   0.473  19.133  1.00  0.82           C  
ATOM   3147  H   THR A 215      15.057   4.246  20.312  1.00  0.82           H  
ATOM   3148  HA  THR A 215      12.880   2.769  19.271  1.00  0.82           H  
ATOM   3149  HB  THR A 215      15.610   1.814  20.202  1.00  0.82           H  
ATOM   3150  HG1 THR A 215      16.018   1.985  17.916  1.00  0.82           H  
ATOM   3151 1HG2 THR A 215      15.162  -0.102  18.723  1.00  0.82           H  
ATOM   3152 2HG2 THR A 215      13.965  -0.016  20.037  1.00  0.82           H  
ATOM   3153 3HG2 THR A 215      13.530   0.528  18.398  1.00  0.82           H  
ATOM   3154  N   GLU A 216      13.621   1.941  22.377  1.00  0.82           N  
ATOM   3155  CA  GLU A 216      13.090   1.153  23.483  1.00  0.82           C  
ATOM   3156  C   GLU A 216      11.682   1.613  23.845  1.00  0.82           C  
ATOM   3157  O   GLU A 216      10.783   0.790  24.065  1.00  0.82           O  
ATOM   3158  CB  GLU A 216      14.008   1.247  24.697  1.00  0.82           C  
ATOM   3159  CG  GLU A 216      15.355   0.543  24.520  1.00  0.82           C  
ATOM   3160  CD  GLU A 216      16.277   0.699  25.713  1.00  0.82           C  
ATOM   3161  OE1 GLU A 216      15.941   1.432  26.613  1.00  0.82           O  
ATOM   3162  OE2 GLU A 216      17.317   0.080  25.719  1.00  0.82           O  
ATOM   3163  H   GLU A 216      14.429   2.533  22.511  1.00  0.82           H  
ATOM   3164  HA  GLU A 216      13.034   0.108  23.167  1.00  0.82           H  
ATOM   3165 1HB  GLU A 216      14.203   2.299  24.920  1.00  0.82           H  
ATOM   3166 2HB  GLU A 216      13.512   0.815  25.564  1.00  0.82           H  
ATOM   3167 1HG  GLU A 216      15.176  -0.518  24.348  1.00  0.82           H  
ATOM   3168 2HG  GLU A 216      15.844   0.947  23.633  1.00  0.82           H  
ATOM   3169  N   THR A 217      11.474   2.934  23.839  1.00  0.81           N  
ATOM   3170  CA  THR A 217      10.160   3.473  24.126  1.00  0.81           C  
ATOM   3171  C   THR A 217       9.222   3.061  23.013  1.00  0.81           C  
ATOM   3172  O   THR A 217       8.126   2.576  23.281  1.00  0.81           O  
ATOM   3173  CB  THR A 217      10.195   4.995  24.302  1.00  0.81           C  
ATOM   3174  OG1 THR A 217      11.027   5.314  25.408  1.00  0.81           O  
ATOM   3175  CG2 THR A 217       8.780   5.562  24.545  1.00  0.81           C  
ATOM   3176  H   THR A 217      12.245   3.574  23.653  1.00  0.81           H  
ATOM   3177  HA  THR A 217       9.797   3.038  25.055  1.00  0.81           H  
ATOM   3178  HB  THR A 217      10.618   5.445  23.404  1.00  0.81           H  
ATOM   3179  HG1 THR A 217      11.143   6.277  25.421  1.00  0.81           H  
ATOM   3180 1HG2 THR A 217       8.843   6.646  24.662  1.00  0.81           H  
ATOM   3181 2HG2 THR A 217       8.144   5.327  23.700  1.00  0.81           H  
ATOM   3182 3HG2 THR A 217       8.356   5.128  25.447  1.00  0.81           H  
ATOM   3183  N   MET A 218       9.660   3.181  21.756  1.00  0.80           N  
ATOM   3184  CA  MET A 218       8.778   2.788  20.676  1.00  0.80           C  
ATOM   3185  C   MET A 218       8.401   1.326  20.702  1.00  0.80           C  
ATOM   3186  O   MET A 218       7.267   0.971  20.378  1.00  0.80           O  
ATOM   3187  CB  MET A 218       9.350   3.094  19.317  1.00  0.80           C  
ATOM   3188  CG  MET A 218       8.361   2.699  18.301  1.00  0.80           C  
ATOM   3189  SD  MET A 218       6.828   3.583  18.512  1.00  0.80           S  
ATOM   3190  CE  MET A 218       7.271   5.037  17.710  1.00  0.80           C  
ATOM   3191  H   MET A 218      10.575   3.583  21.550  1.00  0.80           H  
ATOM   3192  HA  MET A 218       7.862   3.358  20.778  1.00  0.80           H  
ATOM   3193 1HB  MET A 218       9.561   4.141  19.232  1.00  0.80           H  
ATOM   3194 2HB  MET A 218      10.278   2.540  19.164  1.00  0.80           H  
ATOM   3195 1HG  MET A 218       8.738   2.900  17.307  1.00  0.80           H  
ATOM   3196 2HG  MET A 218       8.174   1.639  18.397  1.00  0.80           H  
ATOM   3197 1HE  MET A 218       6.439   5.738  17.712  1.00  0.80           H  
ATOM   3198 2HE  MET A 218       8.123   5.482  18.195  1.00  0.80           H  
ATOM   3199 3HE  MET A 218       7.539   4.795  16.705  1.00  0.80           H  
ATOM   3200  N   THR A 219       9.326   0.466  21.098  1.00  0.78           N  
ATOM   3201  CA  THR A 219       9.036  -0.947  21.154  1.00  0.78           C  
ATOM   3202  C   THR A 219       7.900  -1.168  22.150  1.00  0.78           C  
ATOM   3203  O   THR A 219       6.919  -1.876  21.864  1.00  0.78           O  
ATOM   3204  CB  THR A 219      10.291  -1.720  21.574  1.00  0.78           C  
ATOM   3205  OG1 THR A 219      11.330  -1.493  20.604  1.00  0.78           O  
ATOM   3206  CG2 THR A 219       9.991  -3.203  21.666  1.00  0.78           C  
ATOM   3207  H   THR A 219      10.260   0.796  21.333  1.00  0.78           H  
ATOM   3208  HA  THR A 219       8.712  -1.284  20.170  1.00  0.78           H  
ATOM   3209  HB  THR A 219      10.631  -1.358  22.545  1.00  0.78           H  
ATOM   3210  HG1 THR A 219      11.550  -0.529  20.605  1.00  0.78           H  
ATOM   3211 1HG2 THR A 219      10.891  -3.737  21.964  1.00  0.78           H  
ATOM   3212 2HG2 THR A 219       9.207  -3.368  22.406  1.00  0.78           H  
ATOM   3213 3HG2 THR A 219       9.657  -3.566  20.696  1.00  0.78           H  
ATOM   3214  N   ARG A 220       8.018  -0.528  23.320  1.00  0.77           N  
ATOM   3215  CA  ARG A 220       6.987  -0.617  24.343  1.00  0.77           C  
ATOM   3216  C   ARG A 220       5.641  -0.100  23.839  1.00  0.77           C  
ATOM   3217  O   ARG A 220       4.605  -0.746  24.019  1.00  0.77           O  
ATOM   3218  CB  ARG A 220       7.379   0.185  25.566  1.00  0.77           C  
ATOM   3219  CG  ARG A 220       6.359   0.120  26.646  1.00  0.77           C  
ATOM   3220  CD  ARG A 220       6.771   0.834  27.837  1.00  0.77           C  
ATOM   3221  NE  ARG A 220       5.737   0.792  28.819  1.00  0.77           N  
ATOM   3222  CZ  ARG A 220       5.750   1.458  29.972  1.00  0.77           C  
ATOM   3223  NH1 ARG A 220       6.753   2.224  30.304  1.00  0.77           N  
ATOM   3224  NH2 ARG A 220       4.750   1.360  30.799  1.00  0.77           N  
ATOM   3225  H   ARG A 220       8.856   0.032  23.504  1.00  0.77           H  
ATOM   3226  HA  ARG A 220       6.876  -1.662  24.628  1.00  0.77           H  
ATOM   3227 1HB  ARG A 220       8.327  -0.180  25.958  1.00  0.77           H  
ATOM   3228 2HB  ARG A 220       7.516   1.230  25.300  1.00  0.77           H  
ATOM   3229 1HG  ARG A 220       5.438   0.574  26.283  1.00  0.77           H  
ATOM   3230 2HG  ARG A 220       6.168  -0.920  26.913  1.00  0.77           H  
ATOM   3231 1HD  ARG A 220       7.667   0.377  28.255  1.00  0.77           H  
ATOM   3232 2HD  ARG A 220       6.971   1.875  27.587  1.00  0.77           H  
ATOM   3233  HE  ARG A 220       4.932   0.217  28.623  1.00  0.77           H  
ATOM   3234 1HH1 ARG A 220       7.550   2.327  29.698  1.00  0.77           H  
ATOM   3235 2HH1 ARG A 220       6.692   2.713  31.213  1.00  0.77           H  
ATOM   3236 1HH2 ARG A 220       3.958   0.776  30.585  1.00  0.77           H  
ATOM   3237 2HH2 ARG A 220       4.799   1.913  31.668  1.00  0.77           H  
ATOM   3238  N   VAL A 221       5.667   1.054  23.185  1.00  0.75           N  
ATOM   3239  CA  VAL A 221       4.472   1.695  22.660  1.00  0.75           C  
ATOM   3240  C   VAL A 221       3.771   0.872  21.607  1.00  0.75           C  
ATOM   3241  O   VAL A 221       2.556   0.697  21.676  1.00  0.75           O  
ATOM   3242  CB  VAL A 221       4.861   3.053  22.119  1.00  0.75           C  
ATOM   3243  CG1 VAL A 221       3.796   3.688  21.364  1.00  0.75           C  
ATOM   3244  CG2 VAL A 221       5.208   3.902  23.277  1.00  0.75           C  
ATOM   3245  H   VAL A 221       6.565   1.528  23.064  1.00  0.75           H  
ATOM   3246  HA  VAL A 221       3.783   1.845  23.491  1.00  0.75           H  
ATOM   3247  HB  VAL A 221       5.713   2.941  21.465  1.00  0.75           H  
ATOM   3248 1HG1 VAL A 221       4.177   4.638  21.039  1.00  0.75           H  
ATOM   3249 2HG1 VAL A 221       3.538   3.073  20.504  1.00  0.75           H  
ATOM   3250 3HG1 VAL A 221       2.935   3.829  21.987  1.00  0.75           H  
ATOM   3251 1HG2 VAL A 221       5.506   4.846  22.909  1.00  0.75           H  
ATOM   3252 2HG2 VAL A 221       4.346   4.007  23.916  1.00  0.75           H  
ATOM   3253 3HG2 VAL A 221       6.008   3.462  23.843  1.00  0.75           H  
ATOM   3254  N   ARG A 222       4.528   0.323  20.659  1.00  0.75           N  
ATOM   3255  CA  ARG A 222       3.935  -0.526  19.643  1.00  0.75           C  
ATOM   3256  C   ARG A 222       3.302  -1.744  20.293  1.00  0.75           C  
ATOM   3257  O   ARG A 222       2.201  -2.141  19.918  1.00  0.75           O  
ATOM   3258  CB  ARG A 222       4.988  -0.985  18.644  1.00  0.75           C  
ATOM   3259  CG  ARG A 222       5.484   0.067  17.689  1.00  0.75           C  
ATOM   3260  CD  ARG A 222       6.640  -0.427  16.882  1.00  0.75           C  
ATOM   3261  NE  ARG A 222       7.111   0.565  15.916  1.00  0.75           N  
ATOM   3262  CZ  ARG A 222       8.304   0.530  15.285  1.00  0.75           C  
ATOM   3263  NH1 ARG A 222       9.149  -0.445  15.546  1.00  0.75           N  
ATOM   3264  NH2 ARG A 222       8.635   1.469  14.401  1.00  0.75           N  
ATOM   3265  H   ARG A 222       5.528   0.505  20.640  1.00  0.75           H  
ATOM   3266  HA  ARG A 222       3.166   0.040  19.118  1.00  0.75           H  
ATOM   3267 1HB  ARG A 222       5.857  -1.355  19.193  1.00  0.75           H  
ATOM   3268 2HB  ARG A 222       4.595  -1.812  18.054  1.00  0.75           H  
ATOM   3269 1HG  ARG A 222       4.683   0.330  17.007  1.00  0.75           H  
ATOM   3270 2HG  ARG A 222       5.779   0.932  18.250  1.00  0.75           H  
ATOM   3271 1HD  ARG A 222       7.465  -0.666  17.555  1.00  0.75           H  
ATOM   3272 2HD  ARG A 222       6.347  -1.321  16.337  1.00  0.75           H  
ATOM   3273  HE  ARG A 222       6.493   1.324  15.698  1.00  0.75           H  
ATOM   3274 1HH1 ARG A 222       8.903  -1.161  16.217  1.00  0.75           H  
ATOM   3275 2HH1 ARG A 222      10.042  -0.479  15.076  1.00  0.75           H  
ATOM   3276 1HH2 ARG A 222       7.986   2.237  14.161  1.00  0.75           H  
ATOM   3277 2HH2 ARG A 222       9.528   1.426  13.937  1.00  0.75           H  
ATOM   3278  N   THR A 223       3.963  -2.307  21.310  1.00  0.77           N  
ATOM   3279  CA  THR A 223       3.428  -3.478  21.981  1.00  0.77           C  
ATOM   3280  C   THR A 223       2.094  -3.141  22.643  1.00  0.77           C  
ATOM   3281  O   THR A 223       1.108  -3.867  22.489  1.00  0.77           O  
ATOM   3282  CB  THR A 223       4.423  -3.989  23.042  1.00  0.77           C  
ATOM   3283  OG1 THR A 223       5.660  -4.355  22.398  1.00  0.77           O  
ATOM   3284  CG2 THR A 223       3.845  -5.186  23.777  1.00  0.77           C  
ATOM   3285  H   THR A 223       4.878  -1.952  21.595  1.00  0.77           H  
ATOM   3286  HA  THR A 223       3.261  -4.260  21.244  1.00  0.77           H  
ATOM   3287  HB  THR A 223       4.624  -3.202  23.758  1.00  0.77           H  
ATOM   3288  HG1 THR A 223       6.090  -3.533  22.048  1.00  0.77           H  
ATOM   3289 1HG2 THR A 223       4.558  -5.531  24.523  1.00  0.77           H  
ATOM   3290 2HG2 THR A 223       2.916  -4.894  24.269  1.00  0.77           H  
ATOM   3291 3HG2 THR A 223       3.644  -5.987  23.068  1.00  0.77           H  
ATOM   3292  N   LEU A 224       2.051  -2.014  23.349  1.00  0.81           N  
ATOM   3293  CA  LEU A 224       0.837  -1.576  24.021  1.00  0.81           C  
ATOM   3294  C   LEU A 224      -0.291  -1.220  23.040  1.00  0.81           C  
ATOM   3295  O   LEU A 224      -1.457  -1.535  23.283  1.00  0.81           O  
ATOM   3296  CB  LEU A 224       1.159  -0.360  24.905  1.00  0.81           C  
ATOM   3297  CG  LEU A 224       2.021  -0.609  26.139  1.00  0.81           C  
ATOM   3298  CD1 LEU A 224       2.397   0.737  26.770  1.00  0.81           C  
ATOM   3299  CD2 LEU A 224       1.234  -1.457  27.108  1.00  0.81           C  
ATOM   3300  H   LEU A 224       2.902  -1.458  23.442  1.00  0.81           H  
ATOM   3301  HA  LEU A 224       0.492  -2.388  24.657  1.00  0.81           H  
ATOM   3302 1HB  LEU A 224       1.649   0.400  24.292  1.00  0.81           H  
ATOM   3303 2HB  LEU A 224       0.269   0.027  25.272  1.00  0.81           H  
ATOM   3304  HG  LEU A 224       2.938  -1.130  25.861  1.00  0.81           H  
ATOM   3305 1HD1 LEU A 224       3.001   0.572  27.655  1.00  0.81           H  
ATOM   3306 2HD1 LEU A 224       2.965   1.318  26.051  1.00  0.81           H  
ATOM   3307 3HD1 LEU A 224       1.491   1.274  27.044  1.00  0.81           H  
ATOM   3308 1HD2 LEU A 224       1.833  -1.642  28.000  1.00  0.81           H  
ATOM   3309 2HD2 LEU A 224       0.317  -0.936  27.383  1.00  0.81           H  
ATOM   3310 3HD2 LEU A 224       0.983  -2.406  26.634  1.00  0.81           H  
ATOM   3311  N   LEU A 225       0.060  -0.593  21.918  1.00  0.87           N  
ATOM   3312  CA  LEU A 225      -0.919  -0.177  20.919  1.00  0.87           C  
ATOM   3313  C   LEU A 225      -1.208  -1.217  19.835  1.00  0.87           C  
ATOM   3314  O   LEU A 225      -2.113  -1.027  19.024  1.00  0.87           O  
ATOM   3315  CB  LEU A 225      -0.473   1.158  20.316  1.00  0.87           C  
ATOM   3316  CG  LEU A 225      -0.488   2.312  21.317  1.00  0.87           C  
ATOM   3317  CD1 LEU A 225       0.107   3.571  20.722  1.00  0.87           C  
ATOM   3318  CD2 LEU A 225      -1.918   2.524  21.696  1.00  0.87           C  
ATOM   3319  H   LEU A 225       1.036  -0.349  21.762  1.00  0.87           H  
ATOM   3320  HA  LEU A 225      -1.852   0.010  21.443  1.00  0.87           H  
ATOM   3321 1HB  LEU A 225       0.542   1.046  19.932  1.00  0.87           H  
ATOM   3322 2HB  LEU A 225      -1.143   1.413  19.497  1.00  0.87           H  
ATOM   3323  HG  LEU A 225       0.088   2.042  22.198  1.00  0.87           H  
ATOM   3324 1HD1 LEU A 225       0.065   4.383  21.440  1.00  0.87           H  
ATOM   3325 2HD1 LEU A 225       1.123   3.377  20.472  1.00  0.87           H  
ATOM   3326 3HD1 LEU A 225      -0.432   3.844  19.838  1.00  0.87           H  
ATOM   3327 1HD2 LEU A 225      -2.006   3.320  22.432  1.00  0.87           H  
ATOM   3328 2HD2 LEU A 225      -2.496   2.772  20.824  1.00  0.87           H  
ATOM   3329 3HD2 LEU A 225      -2.279   1.600  22.099  1.00  0.87           H  
ATOM   3330  N   ASP A 226      -0.487  -2.339  19.834  1.00  0.96           N  
ATOM   3331  CA  ASP A 226      -0.707  -3.398  18.856  1.00  0.96           C  
ATOM   3332  C   ASP A 226      -2.181  -3.830  18.709  1.00  0.96           C  
ATOM   3333  O   ASP A 226      -2.659  -3.910  17.581  1.00  0.96           O  
ATOM   3334  CB  ASP A 226       0.213  -4.610  19.112  1.00  0.96           C  
ATOM   3335  CG  ASP A 226       0.066  -5.739  18.076  1.00  0.96           C  
ATOM   3336  OD1 ASP A 226       0.366  -5.516  16.921  1.00  0.96           O  
ATOM   3337  OD2 ASP A 226      -0.328  -6.820  18.455  1.00  0.96           O  
ATOM   3338  H   ASP A 226       0.287  -2.439  20.489  1.00  0.96           H  
ATOM   3339  HA  ASP A 226      -0.400  -3.000  17.888  1.00  0.96           H  
ATOM   3340 1HB  ASP A 226       1.244  -4.268  19.070  1.00  0.96           H  
ATOM   3341 2HB  ASP A 226       0.079  -5.009  20.098  1.00  0.96           H  
ATOM   3342  N   PRO A 227      -2.952  -4.121  19.790  1.00  1.07           N  
ATOM   3343  CA  PRO A 227      -4.335  -4.553  19.711  1.00  1.07           C  
ATOM   3344  C   PRO A 227      -5.332  -3.403  19.564  1.00  1.07           C  
ATOM   3345  O   PRO A 227      -6.539  -3.619  19.696  1.00  1.07           O  
ATOM   3346  CB  PRO A 227      -4.522  -5.268  21.051  1.00  1.07           C  
ATOM   3347  CG  PRO A 227      -3.665  -4.486  22.007  1.00  1.07           C  
ATOM   3348  CD  PRO A 227      -2.443  -4.081  21.200  1.00  1.07           C  
ATOM   3349  HA  PRO A 227      -4.438  -5.260  18.875  1.00  1.07           H  
ATOM   3350 1HB  PRO A 227      -5.586  -5.264  21.328  1.00  1.07           H  
ATOM   3351 2HB  PRO A 227      -4.215  -6.320  20.961  1.00  1.07           H  
ATOM   3352 1HG  PRO A 227      -4.219  -3.614  22.386  1.00  1.07           H  
ATOM   3353 2HG  PRO A 227      -3.404  -5.099  22.880  1.00  1.07           H  
ATOM   3354 1HD  PRO A 227      -2.206  -3.088  21.523  1.00  1.07           H  
ATOM   3355 2HD  PRO A 227      -1.637  -4.785  21.378  1.00  1.07           H  
ATOM   3356  N   VAL A 228      -4.848  -2.180  19.349  1.00  1.20           N  
ATOM   3357  CA  VAL A 228      -5.741  -1.036  19.328  1.00  1.20           C  
ATOM   3358  C   VAL A 228      -5.949  -0.571  17.887  1.00  1.20           C  
ATOM   3359  O   VAL A 228      -5.000  -0.363  17.129  1.00  1.20           O  
ATOM   3360  CB  VAL A 228      -5.153   0.088  20.176  1.00  1.20           C  
ATOM   3361  CG1 VAL A 228      -6.078   1.258  20.208  1.00  1.20           C  
ATOM   3362  CG2 VAL A 228      -4.840  -0.437  21.537  1.00  1.20           C  
ATOM   3363  H   VAL A 228      -3.854  -2.007  19.208  1.00  1.20           H  
ATOM   3364  HA  VAL A 228      -6.702  -1.328  19.749  1.00  1.20           H  
ATOM   3365  HB  VAL A 228      -4.226   0.433  19.709  1.00  1.20           H  
ATOM   3366 1HG1 VAL A 228      -5.625   2.057  20.794  1.00  1.20           H  
ATOM   3367 2HG1 VAL A 228      -6.254   1.589  19.199  1.00  1.20           H  
ATOM   3368 3HG1 VAL A 228      -7.024   0.966  20.661  1.00  1.20           H  
ATOM   3369 1HG2 VAL A 228      -4.401   0.353  22.114  1.00  1.20           H  
ATOM   3370 2HG2 VAL A 228      -5.754  -0.786  22.014  1.00  1.20           H  
ATOM   3371 3HG2 VAL A 228      -4.133  -1.262  21.456  1.00  1.20           H  
ATOM   3372  N   GLY A 229      -7.206  -0.403  17.500  1.00  1.33           N  
ATOM   3373  CA  GLY A 229      -7.563  -0.064  16.123  1.00  1.33           C  
ATOM   3374  C   GLY A 229      -7.215   1.354  15.659  1.00  1.33           C  
ATOM   3375  O   GLY A 229      -8.103   2.164  15.417  1.00  1.33           O  
ATOM   3376  H   GLY A 229      -7.942  -0.557  18.174  1.00  1.33           H  
ATOM   3377 1HA  GLY A 229      -7.079  -0.779  15.458  1.00  1.33           H  
ATOM   3378 2HA  GLY A 229      -8.634  -0.218  15.999  1.00  1.33           H  
ATOM   3379  N   GLY A 230      -5.926   1.640  15.491  1.00  1.43           N  
ATOM   3380  CA  GLY A 230      -5.516   2.965  15.010  1.00  1.43           C  
ATOM   3381  C   GLY A 230      -4.020   3.103  14.717  1.00  1.43           C  
ATOM   3382  O   GLY A 230      -3.255   2.132  14.757  1.00  1.43           O  
ATOM   3383  H   GLY A 230      -5.249   0.922  15.747  1.00  1.43           H  
ATOM   3384 1HA  GLY A 230      -6.075   3.201  14.106  1.00  1.43           H  
ATOM   3385 2HA  GLY A 230      -5.805   3.718  15.743  1.00  1.43           H  
ATOM   3386  N   VAL A 231      -3.614   4.323  14.365  1.00  1.46           N  
ATOM   3387  CA  VAL A 231      -2.247   4.692  14.015  1.00  1.46           C  
ATOM   3388  C   VAL A 231      -1.628   3.929  12.852  1.00  1.46           C  
ATOM   3389  O   VAL A 231      -1.376   4.496  11.793  1.00  1.46           O  
ATOM   3390  CB  VAL A 231      -1.377   4.596  15.279  1.00  1.46           C  
ATOM   3391  CG1 VAL A 231       0.103   4.827  15.005  1.00  1.46           C  
ATOM   3392  CG2 VAL A 231      -1.845   5.617  16.140  1.00  1.46           C  
ATOM   3393  H   VAL A 231      -4.276   5.098  14.367  1.00  1.46           H  
ATOM   3394  HA  VAL A 231      -2.267   5.738  13.735  1.00  1.46           H  
ATOM   3395  HB  VAL A 231      -1.493   3.624  15.742  1.00  1.46           H  
ATOM   3396 1HG1 VAL A 231       0.651   4.788  15.932  1.00  1.46           H  
ATOM   3397 2HG1 VAL A 231       0.494   4.088  14.364  1.00  1.46           H  
ATOM   3398 3HG1 VAL A 231       0.235   5.804  14.551  1.00  1.46           H  
ATOM   3399 1HG2 VAL A 231      -1.303   5.598  17.055  1.00  1.46           H  
ATOM   3400 2HG2 VAL A 231      -1.689   6.547  15.623  1.00  1.46           H  
ATOM   3401 3HG2 VAL A 231      -2.897   5.479  16.334  1.00  1.46           H  
ATOM   3402  N   ARG A 232      -1.261   2.681  13.069  1.00  1.43           N  
ATOM   3403  CA  ARG A 232      -0.575   1.829  12.083  1.00  1.43           C  
ATOM   3404  C   ARG A 232       0.827   2.337  11.630  1.00  1.43           C  
ATOM   3405  O   ARG A 232       1.629   1.555  11.117  1.00  1.43           O  
ATOM   3406  CB  ARG A 232      -1.445   1.662  10.841  1.00  1.43           C  
ATOM   3407  CG  ARG A 232      -2.776   0.956  11.073  1.00  1.43           C  
ATOM   3408  CD  ARG A 232      -3.571   0.859   9.816  1.00  1.43           C  
ATOM   3409  NE  ARG A 232      -4.856   0.205  10.028  1.00  1.43           N  
ATOM   3410  CZ  ARG A 232      -5.826   0.094   9.095  1.00  1.43           C  
ATOM   3411  NH1 ARG A 232      -5.647   0.598   7.894  1.00  1.43           N  
ATOM   3412  NH2 ARG A 232      -6.959  -0.521   9.390  1.00  1.43           N  
ATOM   3413  H   ARG A 232      -1.552   2.282  13.956  1.00  1.43           H  
ATOM   3414  HA  ARG A 232      -0.445   0.847  12.537  1.00  1.43           H  
ATOM   3415 1HB  ARG A 232      -1.649   2.614  10.368  1.00  1.43           H  
ATOM   3416 2HB  ARG A 232      -0.896   1.067  10.113  1.00  1.43           H  
ATOM   3417 1HG  ARG A 232      -2.593  -0.051  11.444  1.00  1.43           H  
ATOM   3418 2HG  ARG A 232      -3.361   1.512  11.810  1.00  1.43           H  
ATOM   3419 1HD  ARG A 232      -3.759   1.862   9.431  1.00  1.43           H  
ATOM   3420 2HD  ARG A 232      -3.015   0.286   9.076  1.00  1.43           H  
ATOM   3421  HE  ARG A 232      -5.034  -0.196  10.940  1.00  1.43           H  
ATOM   3422 1HH1 ARG A 232      -4.783   1.069   7.667  1.00  1.43           H  
ATOM   3423 2HH1 ARG A 232      -6.375   0.515   7.198  1.00  1.43           H  
ATOM   3424 1HH2 ARG A 232      -7.099  -0.908  10.314  1.00  1.43           H  
ATOM   3425 2HH2 ARG A 232      -7.685  -0.603   8.694  1.00  1.43           H  
ATOM   3426  N   LYS A 233       1.149   3.611  11.893  1.00  1.36           N  
ATOM   3427  CA  LYS A 233       2.428   4.224  11.569  1.00  1.36           C  
ATOM   3428  C   LYS A 233       3.121   4.748  12.820  1.00  1.36           C  
ATOM   3429  O   LYS A 233       2.694   5.744  13.424  1.00  1.36           O  
ATOM   3430  CB  LYS A 233       2.234   5.370  10.580  1.00  1.36           C  
ATOM   3431  CG  LYS A 233       3.528   6.074  10.154  1.00  1.36           C  
ATOM   3432  CD  LYS A 233       4.417   5.151   9.323  1.00  1.36           C  
ATOM   3433  CE  LYS A 233       5.597   5.904   8.720  1.00  1.36           C  
ATOM   3434  NZ  LYS A 233       6.530   4.996   7.988  1.00  1.36           N  
ATOM   3435  H   LYS A 233       0.430   4.203  12.288  1.00  1.36           H  
ATOM   3436  HA  LYS A 233       3.074   3.469  11.119  1.00  1.36           H  
ATOM   3437 1HB  LYS A 233       1.742   4.995   9.684  1.00  1.36           H  
ATOM   3438 2HB  LYS A 233       1.568   6.120  11.025  1.00  1.36           H  
ATOM   3439 1HG  LYS A 233       3.288   6.943   9.559  1.00  1.36           H  
ATOM   3440 2HG  LYS A 233       4.075   6.398  11.041  1.00  1.36           H  
ATOM   3441 1HD  LYS A 233       4.800   4.350   9.961  1.00  1.36           H  
ATOM   3442 2HD  LYS A 233       3.829   4.705   8.522  1.00  1.36           H  
ATOM   3443 1HE  LYS A 233       5.218   6.653   8.025  1.00  1.36           H  
ATOM   3444 2HE  LYS A 233       6.138   6.401   9.505  1.00  1.36           H  
ATOM   3445 1HZ  LYS A 233       7.293   5.536   7.600  1.00  1.36           H  
ATOM   3446 2HZ  LYS A 233       6.898   4.304   8.629  1.00  1.36           H  
ATOM   3447 3HZ  LYS A 233       6.037   4.533   7.240  1.00  1.36           H  
ATOM   3448  N   TYR A 234       4.209   4.079  13.164  1.00  1.29           N  
ATOM   3449  CA  TYR A 234       4.993   4.364  14.350  1.00  1.29           C  
ATOM   3450  C   TYR A 234       6.430   4.693  13.976  1.00  1.29           C  
ATOM   3451  O   TYR A 234       7.106   3.878  13.336  1.00  1.29           O  
ATOM   3452  CB  TYR A 234       4.977   3.135  15.235  1.00  1.29           C  
ATOM   3453  CG  TYR A 234       3.642   2.742  15.767  1.00  1.29           C  
ATOM   3454  CD1 TYR A 234       2.777   1.994  14.976  1.00  1.29           C  
ATOM   3455  CD2 TYR A 234       3.281   3.087  17.047  1.00  1.29           C  
ATOM   3456  CE1 TYR A 234       1.554   1.616  15.469  1.00  1.29           C  
ATOM   3457  CE2 TYR A 234       2.066   2.709  17.532  1.00  1.29           C  
ATOM   3458  CZ  TYR A 234       1.199   1.980  16.750  1.00  1.29           C  
ATOM   3459  OH  TYR A 234      -0.018   1.611  17.238  1.00  1.29           O  
ATOM   3460  H   TYR A 234       4.483   3.296  12.587  1.00  1.29           H  
ATOM   3461  HA  TYR A 234       4.563   5.218  14.871  1.00  1.29           H  
ATOM   3462 1HB  TYR A 234       5.341   2.304  14.646  1.00  1.29           H  
ATOM   3463 2HB  TYR A 234       5.642   3.270  16.043  1.00  1.29           H  
ATOM   3464  HD1 TYR A 234       3.065   1.710  13.961  1.00  1.29           H  
ATOM   3465  HD2 TYR A 234       3.961   3.663  17.672  1.00  1.29           H  
ATOM   3466  HE1 TYR A 234       0.870   1.036  14.850  1.00  1.29           H  
ATOM   3467  HE2 TYR A 234       1.791   2.984  18.520  1.00  1.29           H  
ATOM   3468  HH  TYR A 234      -0.475   1.059  16.597  1.00  1.29           H  
ATOM   3469  N   VAL A 235       6.905   5.861  14.397  1.00  1.23           N  
ATOM   3470  CA  VAL A 235       8.259   6.292  14.065  1.00  1.23           C  
ATOM   3471  C   VAL A 235       9.065   6.759  15.265  1.00  1.23           C  
ATOM   3472  O   VAL A 235       8.513   7.273  16.233  1.00  1.23           O  
ATOM   3473  CB  VAL A 235       8.196   7.465  13.091  1.00  1.23           C  
ATOM   3474  CG1 VAL A 235       7.518   7.067  11.809  1.00  1.23           C  
ATOM   3475  CG2 VAL A 235       7.457   8.573  13.749  1.00  1.23           C  
ATOM   3476  H   VAL A 235       6.292   6.472  14.943  1.00  1.23           H  
ATOM   3477  HA  VAL A 235       8.783   5.458  13.597  1.00  1.23           H  
ATOM   3478  HB  VAL A 235       9.209   7.784  12.854  1.00  1.23           H  
ATOM   3479 1HG1 VAL A 235       7.493   7.919  11.132  1.00  1.23           H  
ATOM   3480 2HG1 VAL A 235       8.072   6.250  11.346  1.00  1.23           H  
ATOM   3481 3HG1 VAL A 235       6.500   6.745  12.016  1.00  1.23           H  
ATOM   3482 1HG2 VAL A 235       7.417   9.429  13.086  1.00  1.23           H  
ATOM   3483 2HG2 VAL A 235       6.441   8.244  13.986  1.00  1.23           H  
ATOM   3484 3HG2 VAL A 235       7.970   8.846  14.666  1.00  1.23           H  
ATOM   3485  N   ILE A 236      10.375   6.677  15.153  1.00  1.20           N  
ATOM   3486  CA  ILE A 236      11.218   7.225  16.196  1.00  1.20           C  
ATOM   3487  C   ILE A 236      11.780   8.541  15.693  1.00  1.20           C  
ATOM   3488  O   ILE A 236      12.368   8.594  14.609  1.00  1.20           O  
ATOM   3489  CB  ILE A 236      12.329   6.249  16.581  1.00  1.20           C  
ATOM   3490  CG1 ILE A 236      11.718   4.975  17.158  1.00  1.20           C  
ATOM   3491  CG2 ILE A 236      13.214   6.884  17.600  1.00  1.20           C  
ATOM   3492  CD1 ILE A 236      11.371   3.914  16.131  1.00  1.20           C  
ATOM   3493  H   ILE A 236      10.792   6.241  14.343  1.00  1.20           H  
ATOM   3494  HA  ILE A 236      10.622   7.426  17.084  1.00  1.20           H  
ATOM   3495  HB  ILE A 236      12.913   5.980  15.702  1.00  1.20           H  
ATOM   3496 1HG1 ILE A 236      12.420   4.553  17.863  1.00  1.20           H  
ATOM   3497 2HG1 ILE A 236      10.814   5.248  17.695  1.00  1.20           H  
ATOM   3498 1HG2 ILE A 236      13.998   6.184  17.874  1.00  1.20           H  
ATOM   3499 2HG2 ILE A 236      13.655   7.770  17.205  1.00  1.20           H  
ATOM   3500 3HG2 ILE A 236      12.618   7.139  18.473  1.00  1.20           H  
ATOM   3501 1HD1 ILE A 236      10.956   3.048  16.633  1.00  1.20           H  
ATOM   3502 2HD1 ILE A 236      10.647   4.299  15.420  1.00  1.20           H  
ATOM   3503 3HD1 ILE A 236      12.277   3.620  15.604  1.00  1.20           H  
ATOM   3504  N   LYS A 237      11.524   9.605  16.444  1.00  1.21           N  
ATOM   3505  CA  LYS A 237      11.906  10.961  16.062  1.00  1.21           C  
ATOM   3506  C   LYS A 237      12.554  11.750  17.201  1.00  1.21           C  
ATOM   3507  O   LYS A 237      11.893  12.595  17.802  1.00  1.21           O  
ATOM   3508  CB  LYS A 237      10.694  11.729  15.529  1.00  1.21           C  
ATOM   3509  CG  LYS A 237      10.084  11.170  14.255  1.00  1.21           C  
ATOM   3510  CD  LYS A 237      11.045  11.365  13.079  1.00  1.21           C  
ATOM   3511  CE  LYS A 237      10.477  10.844  11.767  1.00  1.21           C  
ATOM   3512  NZ  LYS A 237      11.459  11.006  10.640  1.00  1.21           N  
ATOM   3513  H   LYS A 237      11.066   9.449  17.341  1.00  1.21           H  
ATOM   3514  HA  LYS A 237      12.613  10.894  15.237  1.00  1.21           H  
ATOM   3515 1HB  LYS A 237       9.915  11.742  16.291  1.00  1.21           H  
ATOM   3516 2HB  LYS A 237      10.975  12.758  15.333  1.00  1.21           H  
ATOM   3517 1HG  LYS A 237       9.889  10.117  14.375  1.00  1.21           H  
ATOM   3518 2HG  LYS A 237       9.142  11.674  14.048  1.00  1.21           H  
ATOM   3519 1HD  LYS A 237      11.269  12.427  12.970  1.00  1.21           H  
ATOM   3520 2HD  LYS A 237      11.977  10.836  13.283  1.00  1.21           H  
ATOM   3521 1HE  LYS A 237      10.239   9.789  11.878  1.00  1.21           H  
ATOM   3522 2HE  LYS A 237       9.566  11.389  11.528  1.00  1.21           H  
ATOM   3523 1HZ  LYS A 237      11.063  10.648   9.783  1.00  1.21           H  
ATOM   3524 2HZ  LYS A 237      11.684  11.987  10.524  1.00  1.21           H  
ATOM   3525 3HZ  LYS A 237      12.302  10.491  10.861  1.00  1.21           H  
ATOM   3526  N   PRO A 238      13.857  11.546  17.485  1.00  1.27           N  
ATOM   3527  CA  PRO A 238      14.630  12.143  18.571  1.00  1.27           C  
ATOM   3528  C   PRO A 238      14.648  13.678  18.523  1.00  1.27           C  
ATOM   3529  O   PRO A 238      15.002  14.329  19.503  1.00  1.27           O  
ATOM   3530  CB  PRO A 238      16.038  11.580  18.335  1.00  1.27           C  
ATOM   3531  CG  PRO A 238      15.819  10.318  17.542  1.00  1.27           C  
ATOM   3532  CD  PRO A 238      14.668  10.647  16.634  1.00  1.27           C  
ATOM   3533  HA  PRO A 238      14.226  11.787  19.534  1.00  1.27           H  
ATOM   3534 1HB  PRO A 238      16.654  12.320  17.804  1.00  1.27           H  
ATOM   3535 2HB  PRO A 238      16.526  11.391  19.303  1.00  1.27           H  
ATOM   3536 1HG  PRO A 238      16.730  10.036  16.998  1.00  1.27           H  
ATOM   3537 2HG  PRO A 238      15.582   9.483  18.228  1.00  1.27           H  
ATOM   3538 1HD  PRO A 238      15.021  11.177  15.740  1.00  1.27           H  
ATOM   3539 2HD  PRO A 238      14.169   9.738  16.387  1.00  1.27           H  
ATOM   3540  N   GLY A 239      14.334  14.260  17.349  1.00  1.37           N  
ATOM   3541  CA  GLY A 239      14.315  15.715  17.182  1.00  1.37           C  
ATOM   3542  C   GLY A 239      13.038  16.363  17.744  1.00  1.37           C  
ATOM   3543  O   GLY A 239      12.935  17.596  17.813  1.00  1.37           O  
ATOM   3544  H   GLY A 239      14.074  13.688  16.564  1.00  1.37           H  
ATOM   3545 1HA  GLY A 239      15.186  16.141  17.679  1.00  1.37           H  
ATOM   3546 2HA  GLY A 239      14.407  15.952  16.123  1.00  1.37           H  
ATOM   3547  N   MET A 240      12.060  15.538  18.110  1.00  1.50           N  
ATOM   3548  CA  MET A 240      10.825  16.002  18.724  1.00  1.50           C  
ATOM   3549  C   MET A 240      11.138  15.936  20.197  1.00  1.50           C  
ATOM   3550  O   MET A 240      12.145  15.334  20.552  1.00  1.50           O  
ATOM   3551  CB  MET A 240       9.642  15.121  18.337  1.00  1.50           C  
ATOM   3552  CG  MET A 240       9.294  15.174  16.846  1.00  1.50           C  
ATOM   3553  SD  MET A 240       7.878  14.141  16.417  1.00  1.50           S  
ATOM   3554  CE  MET A 240       7.634  14.517  14.689  1.00  1.50           C  
ATOM   3555  H   MET A 240      12.182  14.530  18.003  1.00  1.50           H  
ATOM   3556  HA  MET A 240      10.627  17.039  18.453  1.00  1.50           H  
ATOM   3557 1HB  MET A 240       9.867  14.085  18.588  1.00  1.50           H  
ATOM   3558 2HB  MET A 240       8.759  15.412  18.912  1.00  1.50           H  
ATOM   3559 1HG  MET A 240       9.085  16.196  16.550  1.00  1.50           H  
ATOM   3560 2HG  MET A 240      10.154  14.829  16.277  1.00  1.50           H  
ATOM   3561 1HE  MET A 240       6.791  13.949  14.306  1.00  1.50           H  
ATOM   3562 2HE  MET A 240       7.431  15.586  14.575  1.00  1.50           H  
ATOM   3563 3HE  MET A 240       8.534  14.258  14.131  1.00  1.50           H  
ATOM   3564  N   TYR A 241      10.364  16.577  21.070  1.00  1.63           N  
ATOM   3565  CA  TYR A 241      10.670  16.449  22.509  1.00  1.63           C  
ATOM   3566  C   TYR A 241      12.068  17.016  22.843  1.00  1.63           C  
ATOM   3567  O   TYR A 241      12.714  16.543  23.781  1.00  1.63           O  
ATOM   3568  CB  TYR A 241      10.766  14.974  22.945  1.00  1.63           C  
ATOM   3569  CG  TYR A 241       9.730  13.979  22.523  1.00  1.63           C  
ATOM   3570  CD1 TYR A 241      10.003  13.095  21.473  1.00  1.63           C  
ATOM   3571  CD2 TYR A 241       8.565  13.881  23.194  1.00  1.63           C  
ATOM   3572  CE1 TYR A 241       9.113  12.138  21.139  1.00  1.63           C  
ATOM   3573  CE2 TYR A 241       7.681  12.903  22.852  1.00  1.63           C  
ATOM   3574  CZ  TYR A 241       7.961  12.039  21.848  1.00  1.63           C  
ATOM   3575  OH  TYR A 241       7.077  11.066  21.574  1.00  1.63           O  
ATOM   3576  H   TYR A 241       9.552  17.119  20.757  1.00  1.63           H  
ATOM   3577  HA  TYR A 241       9.920  16.991  23.089  1.00  1.63           H  
ATOM   3578 1HB  TYR A 241      11.735  14.579  22.706  1.00  1.63           H  
ATOM   3579 2HB  TYR A 241      10.737  14.958  24.005  1.00  1.63           H  
ATOM   3580  HD1 TYR A 241      10.940  13.159  20.922  1.00  1.63           H  
ATOM   3581  HD2 TYR A 241       8.350  14.558  24.003  1.00  1.63           H  
ATOM   3582  HE1 TYR A 241       9.328  11.452  20.329  1.00  1.63           H  
ATOM   3583  HE2 TYR A 241       6.745  12.793  23.391  1.00  1.63           H  
ATOM   3584  HH  TYR A 241       7.257  10.677  20.711  1.00  1.63           H  
ATOM   3585  N   TYR A 242      12.529  17.972  22.048  1.00  1.75           N  
ATOM   3586  CA  TYR A 242      13.849  18.581  22.152  1.00  1.75           C  
ATOM   3587  C   TYR A 242      14.066  19.366  23.444  1.00  1.75           C  
ATOM   3588  O   TYR A 242      15.060  19.147  24.145  1.00  1.75           O  
ATOM   3589  OXT TYR A 242      13.478  20.437  23.561  1.00  1.75           O  
ATOM   3590  CB  TYR A 242      14.036  19.459  20.919  1.00  1.75           C  
ATOM   3591  CG  TYR A 242      15.355  20.174  20.747  1.00  1.75           C  
ATOM   3592  CD1 TYR A 242      16.480  19.469  20.341  1.00  1.75           C  
ATOM   3593  CD2 TYR A 242      15.429  21.547  20.944  1.00  1.75           C  
ATOM   3594  CE1 TYR A 242      17.678  20.135  20.148  1.00  1.75           C  
ATOM   3595  CE2 TYR A 242      16.625  22.212  20.750  1.00  1.75           C  
ATOM   3596  CZ  TYR A 242      17.746  21.511  20.355  1.00  1.75           C  
ATOM   3597  OH  TYR A 242      18.938  22.173  20.160  1.00  1.75           O  
ATOM   3598  H   TYR A 242      11.922  18.281  21.306  1.00  1.75           H  
ATOM   3599  HA  TYR A 242      14.588  17.779  22.124  1.00  1.75           H  
ATOM   3600 1HB  TYR A 242      13.878  18.837  20.036  1.00  1.75           H  
ATOM   3601 2HB  TYR A 242      13.260  20.211  20.924  1.00  1.75           H  
ATOM   3602  HD1 TYR A 242      16.418  18.392  20.173  1.00  1.75           H  
ATOM   3603  HD2 TYR A 242      14.541  22.101  21.249  1.00  1.75           H  
ATOM   3604  HE1 TYR A 242      18.563  19.583  19.832  1.00  1.75           H  
ATOM   3605  HE2 TYR A 242      16.681  23.290  20.904  1.00  1.75           H  
ATOM   3606  HH  TYR A 242      19.615  21.542  19.901  1.00  1.75           H  
TER    3607
ENDMDL

