REMARK ID 502576 MODEL 1 2023-04-01_00000234_1_19
PFRMAT TS
TARGET 2023-04-01_00000234_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   PRO A   1       0.502   0.035  -2.474  1.00  6.22           N  
ATOM      2  CA  PRO A   1       1.937  -0.155  -2.620  1.00  6.22           C  
ATOM      3  C   PRO A   1       2.732   1.024  -2.069  1.00  6.22           C  
ATOM      4  O   PRO A   1       2.262   2.168  -2.049  1.00  6.22           O  
ATOM      5  CB  PRO A   1       2.101  -0.294  -4.131  1.00  6.22           C  
ATOM      6  CG  PRO A   1       1.056   0.611  -4.693  1.00  6.22           C  
ATOM      7  CD  PRO A   1      -0.115   0.507  -3.726  1.00  6.22           C  
ATOM      8  HA  PRO A   1       2.229  -1.085  -2.109  1.00  6.22           H  
ATOM      9 1HB  PRO A   1       3.119  -0.003  -4.427  1.00  6.22           H  
ATOM     10 2HB  PRO A   1       1.966  -1.344  -4.430  1.00  6.22           H  
ATOM     11 1HG  PRO A   1       1.447   1.630  -4.773  1.00  6.22           H  
ATOM     12 2HG  PRO A   1       0.788   0.297  -5.712  1.00  6.22           H  
ATOM     13 1HD  PRO A   1      -0.569   1.498  -3.569  1.00  6.22           H  
ATOM     14 2HD  PRO A   1      -0.851  -0.226  -4.082  1.00  6.22           H  
ATOM     15 1H   PRO A   1       0.436   0.758  -1.754  1.00  6.22           H  
ATOM     16 2H   PRO A   1       0.140  -0.801  -2.152  1.00  6.22           H  
ATOM     17  N   ALA A   2       3.971   0.745  -1.671  1.00  5.49           N  
ATOM     18  CA  ALA A   2       4.849   1.761  -1.090  1.00  5.49           C  
ATOM     19  C   ALA A   2       5.089   2.940  -2.023  1.00  5.49           C  
ATOM     20  O   ALA A   2       5.214   4.069  -1.556  1.00  5.49           O  
ATOM     21  CB  ALA A   2       6.182   1.148  -0.719  1.00  5.49           C  
ATOM     22  H   ALA A   2       4.311  -0.205  -1.734  1.00  5.49           H  
ATOM     23  HA  ALA A   2       4.367   2.140  -0.187  1.00  5.49           H  
ATOM     24 1HB  ALA A   2       6.812   1.907  -0.255  1.00  5.49           H  
ATOM     25 2HB  ALA A   2       6.025   0.329  -0.020  1.00  5.49           H  
ATOM     26 3HB  ALA A   2       6.671   0.772  -1.617  1.00  5.49           H  
ATOM     27  N   SER A   3       5.141   2.695  -3.333  1.00  4.54           N  
ATOM     28  CA  SER A   3       5.385   3.777  -4.281  1.00  4.54           C  
ATOM     29  C   SER A   3       4.290   4.840  -4.209  1.00  4.54           C  
ATOM     30  O   SER A   3       4.575   6.036  -4.297  1.00  4.54           O  
ATOM     31  CB  SER A   3       5.474   3.232  -5.689  1.00  4.54           C  
ATOM     32  OG  SER A   3       6.599   2.406  -5.843  1.00  4.54           O  
ATOM     33  H   SER A   3       5.025   1.752  -3.668  1.00  4.54           H  
ATOM     34  HA  SER A   3       6.336   4.247  -4.029  1.00  4.54           H  
ATOM     35 1HB  SER A   3       4.569   2.668  -5.917  1.00  4.54           H  
ATOM     36 2HB  SER A   3       5.528   4.061  -6.394  1.00  4.54           H  
ATOM     37  HG  SER A   3       6.621   2.157  -6.773  1.00  4.54           H  
ATOM     38  N   THR A   4       3.038   4.410  -4.049  1.00  3.52           N  
ATOM     39  CA  THR A   4       1.934   5.354  -3.949  1.00  3.52           C  
ATOM     40  C   THR A   4       2.066   6.163  -2.676  1.00  3.52           C  
ATOM     41  O   THR A   4       1.875   7.381  -2.679  1.00  3.52           O  
ATOM     42  CB  THR A   4       0.568   4.663  -3.977  1.00  3.52           C  
ATOM     43  OG1 THR A   4       0.398   3.980  -5.228  1.00  3.52           O  
ATOM     44  CG2 THR A   4      -0.529   5.692  -3.803  1.00  3.52           C  
ATOM     45  H   THR A   4       2.860   3.420  -3.962  1.00  3.52           H  
ATOM     46  HA  THR A   4       1.985   6.041  -4.793  1.00  3.52           H  
ATOM     47  HB  THR A   4       0.514   3.937  -3.163  1.00  3.52           H  
ATOM     48  HG1 THR A   4       0.465   4.613  -5.946  1.00  3.52           H  
ATOM     49 1HG2 THR A   4      -1.497   5.195  -3.818  1.00  3.52           H  
ATOM     50 2HG2 THR A   4      -0.395   6.202  -2.846  1.00  3.52           H  
ATOM     51 3HG2 THR A   4      -0.478   6.418  -4.612  1.00  3.52           H  
ATOM     52  N   ASP A   5       2.382   5.488  -1.579  1.00  2.60           N  
ATOM     53  CA  ASP A   5       2.535   6.206  -0.327  1.00  2.60           C  
ATOM     54  C   ASP A   5       3.700   7.191  -0.415  1.00  2.60           C  
ATOM     55  O   ASP A   5       3.607   8.317   0.079  1.00  2.60           O  
ATOM     56  CB  ASP A   5       2.704   5.224   0.808  1.00  2.60           C  
ATOM     57  CG  ASP A   5       1.380   4.507   1.104  1.00  2.60           C  
ATOM     58  OD1 ASP A   5       0.361   4.969   0.642  1.00  2.60           O  
ATOM     59  OD2 ASP A   5       1.403   3.494   1.746  1.00  2.60           O  
ATOM     60  H   ASP A   5       2.516   4.474  -1.631  1.00  2.60           H  
ATOM     61  HA  ASP A   5       1.625   6.776  -0.144  1.00  2.60           H  
ATOM     62 1HB  ASP A   5       3.465   4.488   0.544  1.00  2.60           H  
ATOM     63 2HB  ASP A   5       3.042   5.749   1.701  1.00  2.60           H  
ATOM     64  N   ALA A   6       4.784   6.785  -1.080  1.00  1.89           N  
ATOM     65  CA  ALA A   6       5.910   7.678  -1.267  1.00  1.89           C  
ATOM     66  C   ALA A   6       5.464   8.887  -2.067  1.00  1.89           C  
ATOM     67  O   ALA A   6       5.834  10.018  -1.753  1.00  1.89           O  
ATOM     68  CB  ALA A   6       7.043   6.972  -1.978  1.00  1.89           C  
ATOM     69  H   ALA A   6       4.832   5.838  -1.444  1.00  1.89           H  
ATOM     70  HA  ALA A   6       6.250   8.013  -0.288  1.00  1.89           H  
ATOM     71 1HB  ALA A   6       7.880   7.656  -2.098  1.00  1.89           H  
ATOM     72 2HB  ALA A   6       7.355   6.109  -1.390  1.00  1.89           H  
ATOM     73 3HB  ALA A   6       6.704   6.638  -2.955  1.00  1.89           H  
ATOM     74  N   ALA A   7       4.628   8.658  -3.086  1.00  1.40           N  
ATOM     75  CA  ALA A   7       4.123   9.760  -3.878  1.00  1.40           C  
ATOM     76  C   ALA A   7       3.326  10.699  -2.995  1.00  1.40           C  
ATOM     77  O   ALA A   7       3.445  11.913  -3.126  1.00  1.40           O  
ATOM     78  CB  ALA A   7       3.265   9.257  -5.021  1.00  1.40           C  
ATOM     79  H   ALA A   7       4.368   7.704  -3.333  1.00  1.40           H  
ATOM     80  HA  ALA A   7       4.974  10.305  -4.284  1.00  1.40           H  
ATOM     81 1HB  ALA A   7       2.916  10.103  -5.610  1.00  1.40           H  
ATOM     82 2HB  ALA A   7       3.858   8.591  -5.649  1.00  1.40           H  
ATOM     83 3HB  ALA A   7       2.414   8.718  -4.633  1.00  1.40           H  
ATOM     84  N   ALA A   8       2.541  10.149  -2.061  1.00  1.07           N  
ATOM     85  CA  ALA A   8       1.764  10.988  -1.160  1.00  1.07           C  
ATOM     86  C   ALA A   8       2.688  11.876  -0.340  1.00  1.07           C  
ATOM     87  O   ALA A   8       2.409  13.062  -0.133  1.00  1.07           O  
ATOM     88  CB  ALA A   8       0.907  10.138  -0.240  1.00  1.07           C  
ATOM     89  H   ALA A   8       2.464   9.132  -2.009  1.00  1.07           H  
ATOM     90  HA  ALA A   8       1.119  11.623  -1.759  1.00  1.07           H  
ATOM     91 1HB  ALA A   8       0.319  10.786   0.408  1.00  1.07           H  
ATOM     92 2HB  ALA A   8       0.242   9.514  -0.840  1.00  1.07           H  
ATOM     93 3HB  ALA A   8       1.535   9.505   0.370  1.00  1.07           H  
ATOM     94  N   GLN A   9       3.826  11.325   0.087  1.00  0.88           N  
ATOM     95  CA  GLN A   9       4.768  12.116   0.863  1.00  0.88           C  
ATOM     96  C   GLN A   9       5.318  13.245   0.010  1.00  0.88           C  
ATOM     97  O   GLN A   9       5.404  14.386   0.466  1.00  0.88           O  
ATOM     98  CB  GLN A   9       5.929  11.246   1.357  1.00  0.88           C  
ATOM     99  CG  GLN A   9       5.549  10.249   2.390  1.00  0.88           C  
ATOM    100  CD  GLN A   9       6.674   9.318   2.745  1.00  0.88           C  
ATOM    101  OE1 GLN A   9       6.686   8.152   2.314  1.00  0.88           O  
ATOM    102  NE2 GLN A   9       7.617   9.811   3.515  1.00  0.88           N  
ATOM    103  H   GLN A   9       4.006  10.336  -0.104  1.00  0.88           H  
ATOM    104  HA  GLN A   9       4.249  12.546   1.718  1.00  0.88           H  
ATOM    105 1HB  GLN A   9       6.377  10.721   0.524  1.00  0.88           H  
ATOM    106 2HB  GLN A   9       6.701  11.887   1.786  1.00  0.88           H  
ATOM    107 1HG  GLN A   9       5.223  10.765   3.293  1.00  0.88           H  
ATOM    108 2HG  GLN A   9       4.745   9.652   1.978  1.00  0.88           H  
ATOM    109 1HE2 GLN A   9       8.377   9.212   3.835  1.00  0.88           H  
ATOM    110 2HE2 GLN A   9       7.569  10.775   3.846  1.00  0.88           H  
ATOM    111  N   GLU A  10       5.629  12.946  -1.251  1.00  0.76           N  
ATOM    112  CA  GLU A  10       6.167  13.960  -2.147  1.00  0.76           C  
ATOM    113  C   GLU A  10       5.125  15.032  -2.461  1.00  0.76           C  
ATOM    114  O   GLU A  10       5.455  16.220  -2.542  1.00  0.76           O  
ATOM    115  CB  GLU A  10       6.703  13.304  -3.421  1.00  0.76           C  
ATOM    116  CG  GLU A  10       7.976  12.465  -3.188  1.00  0.76           C  
ATOM    117  CD  GLU A  10       9.181  13.298  -2.754  1.00  0.76           C  
ATOM    118  OE1 GLU A  10       9.509  14.228  -3.454  1.00  0.76           O  
ATOM    119  OE2 GLU A  10       9.756  13.018  -1.712  1.00  0.76           O  
ATOM    120  H   GLU A  10       5.524  11.981  -1.575  1.00  0.76           H  
ATOM    121  HA  GLU A  10       7.004  14.442  -1.647  1.00  0.76           H  
ATOM    122 1HB  GLU A  10       5.939  12.651  -3.840  1.00  0.76           H  
ATOM    123 2HB  GLU A  10       6.926  14.070  -4.161  1.00  0.76           H  
ATOM    124 1HG  GLU A  10       7.764  11.726  -2.414  1.00  0.76           H  
ATOM    125 2HG  GLU A  10       8.217  11.928  -4.104  1.00  0.76           H  
ATOM    126  N   LEU A  11       3.860  14.628  -2.593  1.00  0.70           N  
ATOM    127  CA  LEU A  11       2.798  15.582  -2.852  1.00  0.70           C  
ATOM    128  C   LEU A  11       2.656  16.524  -1.666  1.00  0.70           C  
ATOM    129  O   LEU A  11       2.503  17.733  -1.851  1.00  0.70           O  
ATOM    130  CB  LEU A  11       1.490  14.842  -3.142  1.00  0.70           C  
ATOM    131  CG  LEU A  11       1.463  14.089  -4.486  1.00  0.70           C  
ATOM    132  CD1 LEU A  11       0.228  13.213  -4.555  1.00  0.70           C  
ATOM    133  CD2 LEU A  11       1.479  15.102  -5.615  1.00  0.70           C  
ATOM    134  H   LEU A  11       3.646  13.634  -2.540  1.00  0.70           H  
ATOM    135  HA  LEU A  11       3.065  16.169  -3.729  1.00  0.70           H  
ATOM    136 1HB  LEU A  11       1.325  14.114  -2.351  1.00  0.70           H  
ATOM    137 2HB  LEU A  11       0.670  15.557  -3.133  1.00  0.70           H  
ATOM    138  HG  LEU A  11       2.335  13.458  -4.571  1.00  0.70           H  
ATOM    139 1HD1 LEU A  11       0.215  12.681  -5.505  1.00  0.70           H  
ATOM    140 2HD1 LEU A  11       0.249  12.496  -3.742  1.00  0.70           H  
ATOM    141 3HD1 LEU A  11      -0.664  13.832  -4.473  1.00  0.70           H  
ATOM    142 1HD2 LEU A  11       1.468  14.579  -6.570  1.00  0.70           H  
ATOM    143 2HD2 LEU A  11       0.601  15.745  -5.541  1.00  0.70           H  
ATOM    144 3HD2 LEU A  11       2.382  15.710  -5.542  1.00  0.70           H  
ATOM    145  N   LEU A  12       2.764  15.991  -0.446  1.00  0.66           N  
ATOM    146  CA  LEU A  12       2.720  16.844   0.729  1.00  0.66           C  
ATOM    147  C   LEU A  12       3.927  17.773   0.786  1.00  0.66           C  
ATOM    148  O   LEU A  12       3.773  18.964   1.055  1.00  0.66           O  
ATOM    149  CB  LEU A  12       2.631  16.002   2.001  1.00  0.66           C  
ATOM    150  CG  LEU A  12       1.310  15.319   2.260  1.00  0.66           C  
ATOM    151  CD1 LEU A  12       1.466  14.333   3.402  1.00  0.66           C  
ATOM    152  CD2 LEU A  12       0.288  16.402   2.641  1.00  0.66           C  
ATOM    153  H   LEU A  12       2.861  14.979  -0.337  1.00  0.66           H  
ATOM    154  HA  LEU A  12       1.823  17.457   0.669  1.00  0.66           H  
ATOM    155 1HB  LEU A  12       3.398  15.230   1.961  1.00  0.66           H  
ATOM    156 2HB  LEU A  12       2.827  16.644   2.850  1.00  0.66           H  
ATOM    157  HG  LEU A  12       0.982  14.776   1.370  1.00  0.66           H  
ATOM    158 1HD1 LEU A  12       0.509  13.847   3.607  1.00  0.66           H  
ATOM    159 2HD1 LEU A  12       2.208  13.578   3.133  1.00  0.66           H  
ATOM    160 3HD1 LEU A  12       1.792  14.868   4.265  1.00  0.66           H  
ATOM    161 1HD2 LEU A  12      -0.657  15.931   2.846  1.00  0.66           H  
ATOM    162 2HD2 LEU A  12       0.626  16.933   3.530  1.00  0.66           H  
ATOM    163 3HD2 LEU A  12       0.177  17.110   1.819  1.00  0.66           H  
ATOM    164  N   ARG A  13       5.120  17.272   0.446  1.00  0.65           N  
ATOM    165  CA  ARG A  13       6.299  18.131   0.478  1.00  0.65           C  
ATOM    166  C   ARG A  13       6.139  19.280  -0.514  1.00  0.65           C  
ATOM    167  O   ARG A  13       6.495  20.431  -0.221  1.00  0.65           O  
ATOM    168  CB  ARG A  13       7.563  17.353   0.131  1.00  0.65           C  
ATOM    169  CG  ARG A  13       8.016  16.346   1.168  1.00  0.65           C  
ATOM    170  CD  ARG A  13       9.232  15.597   0.753  1.00  0.65           C  
ATOM    171  NE  ARG A  13      10.432  16.427   0.773  1.00  0.65           N  
ATOM    172  CZ  ARG A  13      11.600  16.124   0.158  1.00  0.65           C  
ATOM    173  NH1 ARG A  13      11.735  15.021  -0.560  1.00  0.65           N  
ATOM    174  NH2 ARG A  13      12.633  16.946   0.276  1.00  0.65           N  
ATOM    175  H   ARG A  13       5.212  16.281   0.220  1.00  0.65           H  
ATOM    176  HA  ARG A  13       6.397  18.540   1.482  1.00  0.65           H  
ATOM    177 1HB  ARG A  13       7.396  16.805  -0.795  1.00  0.65           H  
ATOM    178 2HB  ARG A  13       8.382  18.046  -0.049  1.00  0.65           H  
ATOM    179 1HG  ARG A  13       8.216  16.844   2.117  1.00  0.65           H  
ATOM    180 2HG  ARG A  13       7.243  15.635   1.300  1.00  0.65           H  
ATOM    181 1HD  ARG A  13       9.382  14.762   1.431  1.00  0.65           H  
ATOM    182 2HD  ARG A  13       9.096  15.216  -0.260  1.00  0.65           H  
ATOM    183  HE  ARG A  13      10.396  17.282   1.307  1.00  0.65           H  
ATOM    184 1HH1 ARG A  13      10.952  14.363  -0.699  1.00  0.65           H  
ATOM    185 2HH1 ARG A  13      12.611  14.821  -1.011  1.00  0.65           H  
ATOM    186 1HH2 ARG A  13      12.548  17.792   0.820  1.00  0.65           H  
ATOM    187 2HH2 ARG A  13      13.507  16.725  -0.180  1.00  0.65           H  
ATOM    188  N   ASP A  14       5.558  18.978  -1.679  1.00  0.64           N  
ATOM    189  CA  ASP A  14       5.351  19.983  -2.706  1.00  0.64           C  
ATOM    190  C   ASP A  14       4.311  20.981  -2.241  1.00  0.64           C  
ATOM    191  O   ASP A  14       4.485  22.190  -2.400  1.00  0.64           O  
ATOM    192  CB  ASP A  14       4.895  19.335  -4.017  1.00  0.64           C  
ATOM    193  CG  ASP A  14       4.853  20.316  -5.187  1.00  0.64           C  
ATOM    194  OD1 ASP A  14       5.893  20.824  -5.536  1.00  0.64           O  
ATOM    195  OD2 ASP A  14       3.784  20.557  -5.725  1.00  0.64           O  
ATOM    196  H   ASP A  14       5.295  18.012  -1.875  1.00  0.64           H  
ATOM    197  HA  ASP A  14       6.290  20.507  -2.877  1.00  0.64           H  
ATOM    198 1HB  ASP A  14       5.566  18.510  -4.264  1.00  0.64           H  
ATOM    199 2HB  ASP A  14       3.899  18.907  -3.878  1.00  0.64           H  
ATOM    200  N   ALA A  15       3.228  20.489  -1.648  1.00  0.64           N  
ATOM    201  CA  ALA A  15       2.178  21.370  -1.186  1.00  0.64           C  
ATOM    202  C   ALA A  15       2.698  22.347  -0.134  1.00  0.64           C  
ATOM    203  O   ALA A  15       2.398  23.545  -0.190  1.00  0.64           O  
ATOM    204  CB  ALA A  15       1.053  20.544  -0.626  1.00  0.64           C  
ATOM    205  H   ALA A  15       3.113  19.482  -1.547  1.00  0.64           H  
ATOM    206  HA  ALA A  15       1.818  21.943  -2.038  1.00  0.64           H  
ATOM    207 1HB  ALA A  15       0.279  21.194  -0.324  1.00  0.64           H  
ATOM    208 2HB  ALA A  15       0.684  19.864  -1.393  1.00  0.64           H  
ATOM    209 3HB  ALA A  15       1.414  19.970   0.227  1.00  0.64           H  
ATOM    210  N   PHE A  16       3.559  21.860   0.766  1.00  0.65           N  
ATOM    211  CA  PHE A  16       4.118  22.734   1.786  1.00  0.65           C  
ATOM    212  C   PHE A  16       5.104  23.725   1.159  1.00  0.65           C  
ATOM    213  O   PHE A  16       5.149  24.899   1.548  1.00  0.65           O  
ATOM    214  CB  PHE A  16       4.762  21.916   2.924  1.00  0.65           C  
ATOM    215  CG  PHE A  16       3.761  21.374   3.982  1.00  0.65           C  
ATOM    216  CD1 PHE A  16       3.363  20.049   4.026  1.00  0.65           C  
ATOM    217  CD2 PHE A  16       3.237  22.226   4.947  1.00  0.65           C  
ATOM    218  CE1 PHE A  16       2.472  19.590   4.998  1.00  0.65           C  
ATOM    219  CE2 PHE A  16       2.354  21.773   5.911  1.00  0.65           C  
ATOM    220  CZ  PHE A  16       1.974  20.452   5.940  1.00  0.65           C  
ATOM    221  H   PHE A  16       3.782  20.864   0.768  1.00  0.65           H  
ATOM    222  HA  PHE A  16       3.305  23.300   2.219  1.00  0.65           H  
ATOM    223 1HB  PHE A  16       5.290  21.063   2.489  1.00  0.65           H  
ATOM    224 2HB  PHE A  16       5.505  22.528   3.438  1.00  0.65           H  
ATOM    225  HD1 PHE A  16       3.754  19.360   3.302  1.00  0.65           H  
ATOM    226  HD2 PHE A  16       3.537  23.270   4.947  1.00  0.65           H  
ATOM    227  HE1 PHE A  16       2.172  18.543   5.011  1.00  0.65           H  
ATOM    228  HE2 PHE A  16       1.972  22.466   6.642  1.00  0.65           H  
ATOM    229  HZ  PHE A  16       1.279  20.089   6.695  1.00  0.65           H  
ATOM    230  N   THR A  17       5.839  23.285   0.136  1.00  0.66           N  
ATOM    231  CA  THR A  17       6.773  24.161  -0.552  1.00  0.66           C  
ATOM    232  C   THR A  17       6.009  25.295  -1.215  1.00  0.66           C  
ATOM    233  O   THR A  17       6.403  26.458  -1.116  1.00  0.66           O  
ATOM    234  CB  THR A  17       7.594  23.391  -1.592  1.00  0.66           C  
ATOM    235  OG1 THR A  17       8.351  22.357  -0.933  1.00  0.66           O  
ATOM    236  CG2 THR A  17       8.531  24.343  -2.317  1.00  0.66           C  
ATOM    237  H   THR A  17       5.789  22.305  -0.148  1.00  0.66           H  
ATOM    238  HA  THR A  17       7.452  24.607   0.167  1.00  0.66           H  
ATOM    239  HB  THR A  17       6.926  22.930  -2.317  1.00  0.66           H  
ATOM    240  HG1 THR A  17       7.722  21.674  -0.594  1.00  0.66           H  
ATOM    241 1HG2 THR A  17       9.107  23.790  -3.057  1.00  0.66           H  
ATOM    242 2HG2 THR A  17       7.945  25.120  -2.821  1.00  0.66           H  
ATOM    243 3HG2 THR A  17       9.207  24.807  -1.602  1.00  0.66           H  
ATOM    244  N   ARG A  18       4.895  24.967  -1.863  1.00  0.67           N  
ATOM    245  CA  ARG A  18       4.071  25.976  -2.507  1.00  0.67           C  
ATOM    246  C   ARG A  18       3.544  26.986  -1.486  1.00  0.67           C  
ATOM    247  O   ARG A  18       3.466  28.182  -1.775  1.00  0.67           O  
ATOM    248  CB  ARG A  18       2.950  25.308  -3.274  1.00  0.67           C  
ATOM    249  CG  ARG A  18       3.438  24.594  -4.540  1.00  0.67           C  
ATOM    250  CD  ARG A  18       2.360  23.876  -5.245  1.00  0.67           C  
ATOM    251  NE  ARG A  18       2.870  23.172  -6.419  1.00  0.67           N  
ATOM    252  CZ  ARG A  18       3.010  23.722  -7.643  1.00  0.67           C  
ATOM    253  NH1 ARG A  18       2.661  24.980  -7.848  1.00  0.67           N  
ATOM    254  NH2 ARG A  18       3.499  23.006  -8.641  1.00  0.67           N  
ATOM    255  H   ARG A  18       4.627  23.983  -1.926  1.00  0.67           H  
ATOM    256  HA  ARG A  18       4.690  26.508  -3.230  1.00  0.67           H  
ATOM    257 1HB  ARG A  18       2.465  24.568  -2.638  1.00  0.67           H  
ATOM    258 2HB  ARG A  18       2.202  26.049  -3.559  1.00  0.67           H  
ATOM    259 1HG  ARG A  18       3.866  25.329  -5.223  1.00  0.67           H  
ATOM    260 2HG  ARG A  18       4.208  23.866  -4.274  1.00  0.67           H  
ATOM    261 1HD  ARG A  18       1.925  23.135  -4.572  1.00  0.67           H  
ATOM    262 2HD  ARG A  18       1.595  24.577  -5.568  1.00  0.67           H  
ATOM    263  HE  ARG A  18       3.179  22.187  -6.290  1.00  0.67           H  
ATOM    264 1HH1 ARG A  18       2.292  25.534  -7.086  1.00  0.67           H  
ATOM    265 2HH1 ARG A  18       2.770  25.392  -8.763  1.00  0.67           H  
ATOM    266 1HH2 ARG A  18       3.771  22.037  -8.492  1.00  0.67           H  
ATOM    267 2HH2 ARG A  18       3.605  23.419  -9.551  1.00  0.67           H  
ATOM    268  N   LEU A  19       3.240  26.542  -0.257  1.00  0.68           N  
ATOM    269  CA  LEU A  19       2.770  27.505   0.733  1.00  0.68           C  
ATOM    270  C   LEU A  19       3.872  28.538   0.955  1.00  0.68           C  
ATOM    271  O   LEU A  19       3.594  29.737   1.023  1.00  0.68           O  
ATOM    272  CB  LEU A  19       2.496  26.844   2.086  1.00  0.68           C  
ATOM    273  CG  LEU A  19       1.337  25.834   2.201  1.00  0.68           C  
ATOM    274  CD1 LEU A  19       1.421  25.213   3.576  1.00  0.68           C  
ATOM    275  CD2 LEU A  19      -0.012  26.502   1.981  1.00  0.68           C  
ATOM    276  H   LEU A  19       3.281  25.544  -0.042  1.00  0.68           H  
ATOM    277  HA  LEU A  19       1.876  28.001   0.362  1.00  0.68           H  
ATOM    278 1HB  LEU A  19       3.396  26.342   2.410  1.00  0.68           H  
ATOM    279 2HB  LEU A  19       2.295  27.633   2.794  1.00  0.68           H  
ATOM    280  HG  LEU A  19       1.466  25.051   1.468  1.00  0.68           H  
ATOM    281 1HD1 LEU A  19       0.654  24.485   3.687  1.00  0.68           H  
ATOM    282 2HD1 LEU A  19       2.380  24.748   3.693  1.00  0.68           H  
ATOM    283 3HD1 LEU A  19       1.312  25.978   4.329  1.00  0.68           H  
ATOM    284 1HD2 LEU A  19      -0.810  25.760   2.082  1.00  0.68           H  
ATOM    285 2HD2 LEU A  19      -0.152  27.277   2.718  1.00  0.68           H  
ATOM    286 3HD2 LEU A  19      -0.044  26.936   0.984  1.00  0.68           H  
ATOM    287  N   ILE A  20       5.133  28.087   0.982  1.00  0.69           N  
ATOM    288  CA  ILE A  20       6.248  29.016   1.162  1.00  0.69           C  
ATOM    289  C   ILE A  20       6.394  29.963   0.010  1.00  0.69           C  
ATOM    290  O   ILE A  20       6.642  31.152   0.207  1.00  0.69           O  
ATOM    291  CB  ILE A  20       7.593  28.315   1.333  1.00  0.69           C  
ATOM    292  CG1 ILE A  20       7.565  27.577   2.507  1.00  0.69           C  
ATOM    293  CG2 ILE A  20       8.717  29.352   1.348  1.00  0.69           C  
ATOM    294  CD1 ILE A  20       7.305  28.422   3.619  1.00  0.69           C  
ATOM    295  H   ILE A  20       5.303  27.077   0.916  1.00  0.69           H  
ATOM    296  HA  ILE A  20       6.051  29.606   2.058  1.00  0.69           H  
ATOM    297  HB  ILE A  20       7.758  27.621   0.519  1.00  0.69           H  
ATOM    298 1HG1 ILE A  20       6.795  26.802   2.444  1.00  0.69           H  
ATOM    299 2HG1 ILE A  20       8.514  27.121   2.637  1.00  0.69           H  
ATOM    300 1HG2 ILE A  20       9.675  28.853   1.474  1.00  0.69           H  
ATOM    301 2HG2 ILE A  20       8.720  29.906   0.403  1.00  0.69           H  
ATOM    302 3HG2 ILE A  20       8.565  30.053   2.167  1.00  0.69           H  
ATOM    303 1HD1 ILE A  20       7.291  27.851   4.505  1.00  0.69           H  
ATOM    304 2HD1 ILE A  20       8.070  29.172   3.680  1.00  0.69           H  
ATOM    305 3HD1 ILE A  20       6.343  28.888   3.471  1.00  0.69           H  
ATOM    306  N   GLU A  21       6.238  29.457  -1.205  1.00  0.69           N  
ATOM    307  CA  GLU A  21       6.379  30.344  -2.343  1.00  0.69           C  
ATOM    308  C   GLU A  21       5.336  31.453  -2.245  1.00  0.69           C  
ATOM    309  O   GLU A  21       5.644  32.624  -2.482  1.00  0.69           O  
ATOM    310  CB  GLU A  21       6.229  29.577  -3.659  1.00  0.69           C  
ATOM    311  CG  GLU A  21       7.388  28.613  -3.975  1.00  0.69           C  
ATOM    312  CD  GLU A  21       7.191  27.826  -5.264  1.00  0.69           C  
ATOM    313  OE1 GLU A  21       6.137  27.922  -5.852  1.00  0.69           O  
ATOM    314  OE2 GLU A  21       8.104  27.135  -5.658  1.00  0.69           O  
ATOM    315  H   GLU A  21       6.049  28.458  -1.315  1.00  0.69           H  
ATOM    316  HA  GLU A  21       7.370  30.800  -2.307  1.00  0.69           H  
ATOM    317 1HB  GLU A  21       5.308  28.995  -3.632  1.00  0.69           H  
ATOM    318 2HB  GLU A  21       6.143  30.285  -4.483  1.00  0.69           H  
ATOM    319 1HG  GLU A  21       8.311  29.186  -4.048  1.00  0.69           H  
ATOM    320 2HG  GLU A  21       7.491  27.916  -3.141  1.00  0.69           H  
ATOM    321  N   HIS A  22       4.128  31.096  -1.798  1.00  0.70           N  
ATOM    322  CA  HIS A  22       3.070  32.080  -1.652  1.00  0.70           C  
ATOM    323  C   HIS A  22       3.390  33.067  -0.526  1.00  0.70           C  
ATOM    324  O   HIS A  22       3.164  34.265  -0.678  1.00  0.70           O  
ATOM    325  CB  HIS A  22       1.729  31.395  -1.408  1.00  0.70           C  
ATOM    326  CG  HIS A  22       1.190  30.670  -2.612  1.00  0.70           C  
ATOM    327  ND1 HIS A  22       0.916  31.309  -3.805  1.00  0.70           N  
ATOM    328  CD2 HIS A  22       0.860  29.367  -2.799  1.00  0.70           C  
ATOM    329  CE1 HIS A  22       0.454  30.428  -4.677  1.00  0.70           C  
ATOM    330  NE2 HIS A  22       0.408  29.242  -4.092  1.00  0.70           N  
ATOM    331  H   HIS A  22       3.935  30.111  -1.608  1.00  0.70           H  
ATOM    332  HA  HIS A  22       2.983  32.651  -2.576  1.00  0.70           H  
ATOM    333 1HB  HIS A  22       1.855  30.661  -0.622  1.00  0.70           H  
ATOM    334 2HB  HIS A  22       0.994  32.124  -1.069  1.00  0.70           H  
ATOM    335  HD1 HIS A  22       1.051  32.287  -4.004  1.00  0.70           H  
ATOM    336  HD2 HIS A  22       0.897  28.495  -2.145  1.00  0.70           H  
ATOM    337  HE1 HIS A  22       0.184  30.740  -5.685  1.00  0.70           H  
ATOM    338  N   VAL A  23       3.959  32.593   0.586  1.00  0.70           N  
ATOM    339  CA  VAL A  23       4.318  33.503   1.675  1.00  0.70           C  
ATOM    340  C   VAL A  23       5.364  34.494   1.215  1.00  0.70           C  
ATOM    341  O   VAL A  23       5.300  35.691   1.527  1.00  0.70           O  
ATOM    342  CB  VAL A  23       4.847  32.751   2.900  1.00  0.70           C  
ATOM    343  CG1 VAL A  23       5.410  33.743   3.932  1.00  0.70           C  
ATOM    344  CG2 VAL A  23       3.750  32.015   3.498  1.00  0.70           C  
ATOM    345  H   VAL A  23       4.110  31.588   0.685  1.00  0.70           H  
ATOM    346  HA  VAL A  23       3.434  34.049   1.974  1.00  0.70           H  
ATOM    347  HB  VAL A  23       5.646  32.070   2.597  1.00  0.70           H  
ATOM    348 1HG1 VAL A  23       5.780  33.201   4.805  1.00  0.70           H  
ATOM    349 2HG1 VAL A  23       6.235  34.306   3.482  1.00  0.70           H  
ATOM    350 3HG1 VAL A  23       4.628  34.434   4.239  1.00  0.70           H  
ATOM    351 1HG2 VAL A  23       4.111  31.502   4.347  1.00  0.70           H  
ATOM    352 2HG2 VAL A  23       2.996  32.720   3.791  1.00  0.70           H  
ATOM    353 3HG2 VAL A  23       3.336  31.311   2.794  1.00  0.70           H  
ATOM    354  N   ASP A  24       6.357  34.011   0.480  1.00  0.71           N  
ATOM    355  CA  ASP A  24       7.367  34.926   0.009  1.00  0.71           C  
ATOM    356  C   ASP A  24       6.715  35.987  -0.891  1.00  0.71           C  
ATOM    357  O   ASP A  24       6.999  37.177  -0.737  1.00  0.71           O  
ATOM    358  CB  ASP A  24       8.475  34.160  -0.722  1.00  0.71           C  
ATOM    359  CG  ASP A  24       9.369  33.304   0.239  1.00  0.71           C  
ATOM    360  OD1 ASP A  24       9.285  33.490   1.447  1.00  0.71           O  
ATOM    361  OD2 ASP A  24      10.139  32.509  -0.257  1.00  0.71           O  
ATOM    362  H   ASP A  24       6.398  33.017   0.253  1.00  0.71           H  
ATOM    363  HA  ASP A  24       7.810  35.427   0.869  1.00  0.71           H  
ATOM    364 1HB  ASP A  24       8.016  33.487  -1.455  1.00  0.71           H  
ATOM    365 2HB  ASP A  24       9.104  34.860  -1.269  1.00  0.71           H  
ATOM    366  N   GLU A  25       5.775  35.584  -1.765  1.00  0.71           N  
ATOM    367  CA  GLU A  25       5.089  36.558  -2.618  1.00  0.71           C  
ATOM    368  C   GLU A  25       4.242  37.552  -1.803  1.00  0.71           C  
ATOM    369  O   GLU A  25       4.241  38.753  -2.082  1.00  0.71           O  
ATOM    370  CB  GLU A  25       4.196  35.841  -3.643  1.00  0.71           C  
ATOM    371  CG  GLU A  25       4.946  35.087  -4.744  1.00  0.71           C  
ATOM    372  CD  GLU A  25       4.026  34.292  -5.664  1.00  0.71           C  
ATOM    373  OE1 GLU A  25       2.847  34.207  -5.385  1.00  0.71           O  
ATOM    374  OE2 GLU A  25       4.508  33.776  -6.646  1.00  0.71           O  
ATOM    375  H   GLU A  25       5.568  34.587  -1.868  1.00  0.71           H  
ATOM    376  HA  GLU A  25       5.845  37.127  -3.159  1.00  0.71           H  
ATOM    377 1HB  GLU A  25       3.565  35.121  -3.127  1.00  0.71           H  
ATOM    378 2HB  GLU A  25       3.539  36.565  -4.120  1.00  0.71           H  
ATOM    379 1HG  GLU A  25       5.498  35.809  -5.343  1.00  0.71           H  
ATOM    380 2HG  GLU A  25       5.667  34.415  -4.286  1.00  0.71           H  
ATOM    381  N   LEU A  26       3.564  37.061  -0.758  1.00  0.72           N  
ATOM    382  CA  LEU A  26       2.727  37.906   0.098  1.00  0.72           C  
ATOM    383  C   LEU A  26       3.517  38.958   0.837  1.00  0.72           C  
ATOM    384  O   LEU A  26       3.044  40.085   1.025  1.00  0.72           O  
ATOM    385  CB  LEU A  26       2.016  37.081   1.175  1.00  0.72           C  
ATOM    386  CG  LEU A  26       0.904  36.165   0.756  1.00  0.72           C  
ATOM    387  CD1 LEU A  26       0.526  35.325   1.931  1.00  0.72           C  
ATOM    388  CD2 LEU A  26      -0.260  36.978   0.309  1.00  0.72           C  
ATOM    389  H   LEU A  26       3.600  36.059  -0.582  1.00  0.72           H  
ATOM    390  HA  LEU A  26       1.989  38.398  -0.530  1.00  0.72           H  
ATOM    391 1HB  LEU A  26       2.764  36.465   1.669  1.00  0.72           H  
ATOM    392 2HB  LEU A  26       1.609  37.770   1.917  1.00  0.72           H  
ATOM    393  HG  LEU A  26       1.223  35.522  -0.049  1.00  0.72           H  
ATOM    394 1HD1 LEU A  26      -0.288  34.658   1.654  1.00  0.72           H  
ATOM    395 2HD1 LEU A  26       1.378  34.757   2.238  1.00  0.72           H  
ATOM    396 3HD1 LEU A  26       0.220  35.963   2.740  1.00  0.72           H  
ATOM    397 1HD2 LEU A  26      -1.062  36.303   0.031  1.00  0.72           H  
ATOM    398 2HD2 LEU A  26      -0.589  37.624   1.124  1.00  0.72           H  
ATOM    399 3HD2 LEU A  26       0.023  37.589  -0.546  1.00  0.72           H  
ATOM    400  N   THR A  27       4.718  38.588   1.266  1.00  0.72           N  
ATOM    401  CA  THR A  27       5.560  39.474   2.040  1.00  0.72           C  
ATOM    402  C   THR A  27       6.550  40.293   1.192  1.00  0.72           C  
ATOM    403  O   THR A  27       7.128  41.269   1.676  1.00  0.72           O  
ATOM    404  CB  THR A  27       6.261  38.662   3.140  1.00  0.72           C  
ATOM    405  OG1 THR A  27       7.057  37.640   2.550  1.00  0.72           O  
ATOM    406  CG2 THR A  27       5.213  38.026   4.041  1.00  0.72           C  
ATOM    407  H   THR A  27       5.036  37.631   1.090  1.00  0.72           H  
ATOM    408  HA  THR A  27       4.908  40.176   2.544  1.00  0.72           H  
ATOM    409  HB  THR A  27       6.900  39.319   3.729  1.00  0.72           H  
ATOM    410  HG1 THR A  27       6.465  36.998   2.084  1.00  0.72           H  
ATOM    411 1HG2 THR A  27       5.704  37.448   4.821  1.00  0.72           H  
ATOM    412 2HG2 THR A  27       4.602  38.801   4.496  1.00  0.72           H  
ATOM    413 3HG2 THR A  27       4.580  37.364   3.449  1.00  0.72           H  
ATOM    414  N   ASP A  28       6.711  39.949  -0.086  1.00  0.71           N  
ATOM    415  CA  ASP A  28       7.625  40.673  -0.964  1.00  0.71           C  
ATOM    416  C   ASP A  28       7.089  42.081  -1.229  1.00  0.71           C  
ATOM    417  O   ASP A  28       6.051  42.258  -1.878  1.00  0.71           O  
ATOM    418  CB  ASP A  28       7.810  39.923  -2.296  1.00  0.71           C  
ATOM    419  CG  ASP A  28       8.854  40.536  -3.256  1.00  0.71           C  
ATOM    420  OD1 ASP A  28       9.412  41.559  -2.940  1.00  0.71           O  
ATOM    421  OD2 ASP A  28       9.079  39.961  -4.304  1.00  0.71           O  
ATOM    422  H   ASP A  28       6.250  39.114  -0.442  1.00  0.71           H  
ATOM    423  HA  ASP A  28       8.593  40.754  -0.470  1.00  0.71           H  
ATOM    424 1HB  ASP A  28       8.118  38.903  -2.084  1.00  0.71           H  
ATOM    425 2HB  ASP A  28       6.846  39.859  -2.808  1.00  0.71           H  
ATOM    426  N   GLY A  29       7.784  43.082  -0.678  1.00  0.70           N  
ATOM    427  CA  GLY A  29       7.386  44.486  -0.771  1.00  0.70           C  
ATOM    428  C   GLY A  29       6.410  44.918   0.324  1.00  0.70           C  
ATOM    429  O   GLY A  29       5.905  46.043   0.307  1.00  0.70           O  
ATOM    430  H   GLY A  29       8.627  42.845  -0.174  1.00  0.70           H  
ATOM    431 1HA  GLY A  29       8.280  45.107  -0.721  1.00  0.70           H  
ATOM    432 2HA  GLY A  29       6.938  44.665  -1.746  1.00  0.70           H  
ATOM    433  N   LEU A  30       6.133  44.029   1.268  1.00  0.69           N  
ATOM    434  CA  LEU A  30       5.202  44.336   2.343  1.00  0.69           C  
ATOM    435  C   LEU A  30       5.949  44.948   3.509  1.00  0.69           C  
ATOM    436  O   LEU A  30       6.841  44.317   4.076  1.00  0.69           O  
ATOM    437  CB  LEU A  30       4.549  43.048   2.831  1.00  0.69           C  
ATOM    438  CG  LEU A  30       3.529  43.144   3.926  1.00  0.69           C  
ATOM    439  CD1 LEU A  30       2.334  43.869   3.413  1.00  0.69           C  
ATOM    440  CD2 LEU A  30       3.174  41.738   4.394  1.00  0.69           C  
ATOM    441  H   LEU A  30       6.573  43.110   1.253  1.00  0.69           H  
ATOM    442  HA  LEU A  30       4.450  45.036   1.986  1.00  0.69           H  
ATOM    443 1HB  LEU A  30       4.082  42.553   1.983  1.00  0.69           H  
ATOM    444 2HB  LEU A  30       5.342  42.408   3.204  1.00  0.69           H  
ATOM    445  HG  LEU A  30       3.937  43.721   4.751  1.00  0.69           H  
ATOM    446 1HD1 LEU A  30       1.591  43.961   4.194  1.00  0.69           H  
ATOM    447 2HD1 LEU A  30       2.636  44.846   3.072  1.00  0.69           H  
ATOM    448 3HD1 LEU A  30       1.922  43.319   2.596  1.00  0.69           H  
ATOM    449 1HD2 LEU A  30       2.441  41.787   5.179  1.00  0.69           H  
ATOM    450 2HD2 LEU A  30       2.767  41.170   3.554  1.00  0.69           H  
ATOM    451 3HD2 LEU A  30       4.069  41.247   4.765  1.00  0.69           H  
ATOM    452  N   THR A  31       5.600  46.167   3.877  1.00  0.68           N  
ATOM    453  CA  THR A  31       6.289  46.793   4.989  1.00  0.68           C  
ATOM    454  C   THR A  31       5.663  46.281   6.263  1.00  0.68           C  
ATOM    455  O   THR A  31       4.555  45.749   6.227  1.00  0.68           O  
ATOM    456  CB  THR A  31       6.173  48.323   4.930  1.00  0.68           C  
ATOM    457  OG1 THR A  31       4.790  48.713   5.086  1.00  0.68           O  
ATOM    458  CG2 THR A  31       6.661  48.803   3.576  1.00  0.68           C  
ATOM    459  H   THR A  31       4.874  46.655   3.376  1.00  0.68           H  
ATOM    460  HA  THR A  31       7.342  46.507   4.976  1.00  0.68           H  
ATOM    461  HB  THR A  31       6.770  48.776   5.719  1.00  0.68           H  
ATOM    462  HG1 THR A  31       4.708  49.660   4.887  1.00  0.68           H  
ATOM    463 1HG2 THR A  31       6.575  49.888   3.518  1.00  0.68           H  
ATOM    464 2HG2 THR A  31       7.702  48.513   3.442  1.00  0.68           H  
ATOM    465 3HG2 THR A  31       6.056  48.350   2.786  1.00  0.68           H  
ATOM    466  N   ASP A  32       6.312  46.500   7.394  1.00  0.67           N  
ATOM    467  CA  ASP A  32       5.737  46.067   8.659  1.00  0.67           C  
ATOM    468  C   ASP A  32       4.413  46.778   8.935  1.00  0.67           C  
ATOM    469  O   ASP A  32       3.462  46.174   9.435  1.00  0.67           O  
ATOM    470  CB  ASP A  32       6.742  46.321   9.768  1.00  0.67           C  
ATOM    471  CG  ASP A  32       7.930  45.366   9.662  1.00  0.67           C  
ATOM    472  OD1 ASP A  32       7.826  44.360   8.968  1.00  0.67           O  
ATOM    473  OD2 ASP A  32       8.934  45.642  10.254  1.00  0.67           O  
ATOM    474  H   ASP A  32       7.218  46.948   7.374  1.00  0.67           H  
ATOM    475  HA  ASP A  32       5.546  44.996   8.601  1.00  0.67           H  
ATOM    476 1HB  ASP A  32       7.100  47.351   9.718  1.00  0.67           H  
ATOM    477 2HB  ASP A  32       6.259  46.183  10.740  1.00  0.67           H  
ATOM    478  N   GLN A  33       4.335  48.055   8.554  1.00  0.65           N  
ATOM    479  CA  GLN A  33       3.112  48.812   8.771  1.00  0.65           C  
ATOM    480  C   GLN A  33       1.975  48.220   7.954  1.00  0.65           C  
ATOM    481  O   GLN A  33       0.844  48.121   8.432  1.00  0.65           O  
ATOM    482  CB  GLN A  33       3.310  50.282   8.392  1.00  0.65           C  
ATOM    483  CG  GLN A  33       4.233  51.052   9.334  1.00  0.65           C  
ATOM    484  CD  GLN A  33       4.463  52.492   8.890  1.00  0.65           C  
ATOM    485  OE1 GLN A  33       4.345  52.822   7.706  1.00  0.65           O  
ATOM    486  NE2 GLN A  33       4.794  53.357   9.843  1.00  0.65           N  
ATOM    487  H   GLN A  33       5.135  48.496   8.127  1.00  0.65           H  
ATOM    488  HA  GLN A  33       2.844  48.749   9.826  1.00  0.65           H  
ATOM    489 1HB  GLN A  33       3.725  50.340   7.384  1.00  0.65           H  
ATOM    490 2HB  GLN A  33       2.343  50.784   8.374  1.00  0.65           H  
ATOM    491 1HG  GLN A  33       3.783  51.069  10.326  1.00  0.65           H  
ATOM    492 2HG  GLN A  33       5.198  50.546   9.371  1.00  0.65           H  
ATOM    493 1HE2 GLN A  33       4.958  54.318   9.613  1.00  0.65           H  
ATOM    494 2HE2 GLN A  33       4.880  53.050  10.791  1.00  0.65           H  
ATOM    495  N   LEU A  34       2.273  47.797   6.723  1.00  0.65           N  
ATOM    496  CA  LEU A  34       1.241  47.185   5.898  1.00  0.65           C  
ATOM    497  C   LEU A  34       0.893  45.791   6.404  1.00  0.65           C  
ATOM    498  O   LEU A  34      -0.267  45.391   6.409  1.00  0.65           O  
ATOM    499  CB  LEU A  34       1.704  47.112   4.457  1.00  0.65           C  
ATOM    500  CG  LEU A  34       1.844  48.432   3.739  1.00  0.65           C  
ATOM    501  CD1 LEU A  34       2.495  48.185   2.385  1.00  0.65           C  
ATOM    502  CD2 LEU A  34       0.471  49.057   3.583  1.00  0.65           C  
ATOM    503  H   LEU A  34       3.216  47.916   6.341  1.00  0.65           H  
ATOM    504  HA  LEU A  34       0.347  47.803   5.946  1.00  0.65           H  
ATOM    505 1HB  LEU A  34       2.681  46.639   4.452  1.00  0.65           H  
ATOM    506 2HB  LEU A  34       0.999  46.500   3.892  1.00  0.65           H  
ATOM    507  HG  LEU A  34       2.476  49.100   4.311  1.00  0.65           H  
ATOM    508 1HD1 LEU A  34       2.603  49.128   1.854  1.00  0.65           H  
ATOM    509 2HD1 LEU A  34       3.471  47.737   2.524  1.00  0.65           H  
ATOM    510 3HD1 LEU A  34       1.861  47.509   1.801  1.00  0.65           H  
ATOM    511 1HD2 LEU A  34       0.558  50.009   3.062  1.00  0.65           H  
ATOM    512 2HD2 LEU A  34      -0.164  48.387   3.006  1.00  0.65           H  
ATOM    513 3HD2 LEU A  34       0.028  49.218   4.565  1.00  0.65           H  
ATOM    514  N   ALA A  35       1.888  45.060   6.893  1.00  0.66           N  
ATOM    515  CA  ALA A  35       1.681  43.711   7.395  1.00  0.66           C  
ATOM    516  C   ALA A  35       0.687  43.699   8.544  1.00  0.66           C  
ATOM    517  O   ALA A  35      -0.069  42.742   8.740  1.00  0.66           O  
ATOM    518  CB  ALA A  35       2.996  43.129   7.852  1.00  0.66           C  
ATOM    519  H   ALA A  35       2.836  45.432   6.872  1.00  0.66           H  
ATOM    520  HA  ALA A  35       1.274  43.117   6.585  1.00  0.66           H  
ATOM    521 1HB  ALA A  35       2.846  42.108   8.198  1.00  0.66           H  
ATOM    522 2HB  ALA A  35       3.693  43.137   7.028  1.00  0.66           H  
ATOM    523 3HB  ALA A  35       3.393  43.728   8.663  1.00  0.66           H  
ATOM    524  N   CYS A  36       0.702  44.770   9.323  1.00  0.67           N  
ATOM    525  CA  CYS A  36      -0.154  44.907  10.483  1.00  0.67           C  
ATOM    526  C   CYS A  36      -1.558  45.465  10.155  1.00  0.67           C  
ATOM    527  O   CYS A  36      -2.400  45.586  11.049  1.00  0.67           O  
ATOM    528  CB  CYS A  36       0.537  45.831  11.469  1.00  0.67           C  
ATOM    529  SG  CYS A  36       2.112  45.194  12.065  1.00  0.67           S  
ATOM    530  H   CYS A  36       1.385  45.508   9.130  1.00  0.67           H  
ATOM    531  HA  CYS A  36      -0.260  43.925  10.941  1.00  0.67           H  
ATOM    532 1HB  CYS A  36       0.723  46.798  10.988  1.00  0.67           H  
ATOM    533 2HB  CYS A  36      -0.109  45.999  12.326  1.00  0.67           H  
ATOM    534  HG  CYS A  36       2.788  45.452  10.916  1.00  0.67           H  
ATOM    535  N   TYR A  37      -1.800  45.824   8.888  1.00  0.70           N  
ATOM    536  CA  TYR A  37      -3.059  46.424   8.435  1.00  0.70           C  
ATOM    537  C   TYR A  37      -4.295  45.542   8.633  1.00  0.70           C  
ATOM    538  O   TYR A  37      -4.309  44.366   8.273  1.00  0.70           O  
ATOM    539  CB  TYR A  37      -2.928  46.825   6.961  1.00  0.70           C  
ATOM    540  CG  TYR A  37      -4.161  47.420   6.350  1.00  0.70           C  
ATOM    541  CD1 TYR A  37      -4.526  48.719   6.632  1.00  0.70           C  
ATOM    542  CD2 TYR A  37      -4.924  46.653   5.485  1.00  0.70           C  
ATOM    543  CE1 TYR A  37      -5.651  49.254   6.048  1.00  0.70           C  
ATOM    544  CE2 TYR A  37      -6.038  47.184   4.904  1.00  0.70           C  
ATOM    545  CZ  TYR A  37      -6.406  48.487   5.181  1.00  0.70           C  
ATOM    546  OH  TYR A  37      -7.522  49.041   4.598  1.00  0.70           O  
ATOM    547  H   TYR A  37      -1.084  45.675   8.181  1.00  0.70           H  
ATOM    548  HA  TYR A  37      -3.217  47.332   9.016  1.00  0.70           H  
ATOM    549 1HB  TYR A  37      -2.109  47.539   6.848  1.00  0.70           H  
ATOM    550 2HB  TYR A  37      -2.672  45.947   6.379  1.00  0.70           H  
ATOM    551  HD1 TYR A  37      -3.923  49.320   7.312  1.00  0.70           H  
ATOM    552  HD2 TYR A  37      -4.629  45.626   5.261  1.00  0.70           H  
ATOM    553  HE1 TYR A  37      -5.941  50.280   6.266  1.00  0.70           H  
ATOM    554  HE2 TYR A  37      -6.622  46.576   4.226  1.00  0.70           H  
ATOM    555  HH  TYR A  37      -7.648  49.933   4.932  1.00  0.70           H  
ATOM    556  N   ARG A  38      -5.345  46.152   9.182  1.00  0.74           N  
ATOM    557  CA  ARG A  38      -6.638  45.518   9.444  1.00  0.74           C  
ATOM    558  C   ARG A  38      -7.771  46.397   8.883  1.00  0.74           C  
ATOM    559  O   ARG A  38      -8.160  47.348   9.557  1.00  0.74           O  
ATOM    560  CB  ARG A  38      -6.874  45.321  10.933  1.00  0.74           C  
ATOM    561  CG  ARG A  38      -5.877  44.430  11.629  1.00  0.74           C  
ATOM    562  CD  ARG A  38      -6.227  44.193  13.063  1.00  0.74           C  
ATOM    563  NE  ARG A  38      -6.296  45.431  13.832  1.00  0.74           N  
ATOM    564  CZ  ARG A  38      -5.239  46.100  14.341  1.00  0.74           C  
ATOM    565  NH1 ARG A  38      -4.013  45.662  14.154  1.00  0.74           N  
ATOM    566  NH2 ARG A  38      -5.440  47.210  15.033  1.00  0.74           N  
ATOM    567  H   ARG A  38      -5.233  47.119   9.447  1.00  0.74           H  
ATOM    568  HA  ARG A  38      -6.625  44.536   8.990  1.00  0.74           H  
ATOM    569 1HB  ARG A  38      -6.868  46.284  11.439  1.00  0.74           H  
ATOM    570 2HB  ARG A  38      -7.863  44.875  11.084  1.00  0.74           H  
ATOM    571 1HG  ARG A  38      -5.868  43.467  11.123  1.00  0.74           H  
ATOM    572 2HG  ARG A  38      -4.886  44.877  11.584  1.00  0.74           H  
ATOM    573 1HD  ARG A  38      -7.202  43.702  13.118  1.00  0.74           H  
ATOM    574 2HD  ARG A  38      -5.474  43.548  13.517  1.00  0.74           H  
ATOM    575  HE  ARG A  38      -7.219  45.812  14.003  1.00  0.74           H  
ATOM    576 1HH1 ARG A  38      -3.847  44.820  13.617  1.00  0.74           H  
ATOM    577 2HH1 ARG A  38      -3.232  46.177  14.532  1.00  0.74           H  
ATOM    578 1HH2 ARG A  38      -6.381  47.553  15.177  1.00  0.74           H  
ATOM    579 2HH2 ARG A  38      -4.654  47.716  15.412  1.00  0.74           H  
ATOM    580  N   PRO A  39      -8.293  46.162   7.660  1.00  0.78           N  
ATOM    581  CA  PRO A  39      -9.241  47.043   6.979  1.00  0.78           C  
ATOM    582  C   PRO A  39     -10.564  47.258   7.720  1.00  0.78           C  
ATOM    583  O   PRO A  39     -11.225  48.280   7.505  1.00  0.78           O  
ATOM    584  CB  PRO A  39      -9.485  46.300   5.654  1.00  0.78           C  
ATOM    585  CG  PRO A  39      -9.110  44.869   5.922  1.00  0.78           C  
ATOM    586  CD  PRO A  39      -7.991  44.927   6.941  1.00  0.78           C  
ATOM    587  HA  PRO A  39      -8.757  48.008   6.797  1.00  0.78           H  
ATOM    588 1HB  PRO A  39     -10.542  46.405   5.369  1.00  0.78           H  
ATOM    589 2HB  PRO A  39      -8.906  46.757   4.858  1.00  0.78           H  
ATOM    590 1HG  PRO A  39      -9.987  44.313   6.287  1.00  0.78           H  
ATOM    591 2HG  PRO A  39      -8.802  44.393   4.987  1.00  0.78           H  
ATOM    592 1HD  PRO A  39      -8.093  44.049   7.574  1.00  0.78           H  
ATOM    593 2HD  PRO A  39      -7.008  44.979   6.474  1.00  0.78           H  
ATOM    594  N   THR A  40     -10.944  46.320   8.588  1.00  0.81           N  
ATOM    595  CA  THR A  40     -12.169  46.458   9.364  1.00  0.81           C  
ATOM    596  C   THR A  40     -11.800  46.089  10.811  1.00  0.81           C  
ATOM    597  O   THR A  40     -10.865  45.311  10.997  1.00  0.81           O  
ATOM    598  CB  THR A  40     -13.299  45.536   8.835  1.00  0.81           C  
ATOM    599  OG1 THR A  40     -12.965  44.172   9.082  1.00  0.81           O  
ATOM    600  CG2 THR A  40     -13.475  45.714   7.338  1.00  0.81           C  
ATOM    601  H   THR A  40     -10.369  45.506   8.717  1.00  0.81           H  
ATOM    602  HA  THR A  40     -12.493  47.490   9.301  1.00  0.81           H  
ATOM    603  HB  THR A  40     -14.233  45.772   9.324  1.00  0.81           H  
ATOM    604  HG1 THR A  40     -13.713  43.613   8.837  1.00  0.81           H  
ATOM    605 1HG2 THR A  40     -14.270  45.059   6.985  1.00  0.81           H  
ATOM    606 2HG2 THR A  40     -13.736  46.752   7.124  1.00  0.81           H  
ATOM    607 3HG2 THR A  40     -12.553  45.461   6.825  1.00  0.81           H  
ATOM    608  N   PRO A  41     -12.561  46.513  11.845  1.00  0.81           N  
ATOM    609  CA  PRO A  41     -12.342  46.191  13.256  1.00  0.81           C  
ATOM    610  C   PRO A  41     -12.294  44.698  13.594  1.00  0.81           C  
ATOM    611  O   PRO A  41     -11.739  44.318  14.626  1.00  0.81           O  
ATOM    612  CB  PRO A  41     -13.560  46.834  13.928  1.00  0.81           C  
ATOM    613  CG  PRO A  41     -13.964  47.958  13.010  1.00  0.81           C  
ATOM    614  CD  PRO A  41     -13.697  47.444  11.620  1.00  0.81           C  
ATOM    615  HA  PRO A  41     -11.416  46.683  13.588  1.00  0.81           H  
ATOM    616 1HB  PRO A  41     -14.354  46.081  14.057  1.00  0.81           H  
ATOM    617 2HB  PRO A  41     -13.287  47.183  14.934  1.00  0.81           H  
ATOM    618 1HG  PRO A  41     -15.023  48.216  13.170  1.00  0.81           H  
ATOM    619 2HG  PRO A  41     -13.381  48.863  13.245  1.00  0.81           H  
ATOM    620 1HD  PRO A  41     -14.578  46.918  11.240  1.00  0.81           H  
ATOM    621 2HD  PRO A  41     -13.418  48.305  11.009  1.00  0.81           H  
ATOM    622  N   SER A  42     -12.898  43.859  12.753  1.00  0.79           N  
ATOM    623  CA  SER A  42     -12.919  42.421  12.992  1.00  0.79           C  
ATOM    624  C   SER A  42     -11.967  41.648  12.075  1.00  0.79           C  
ATOM    625  O   SER A  42     -11.933  40.416  12.111  1.00  0.79           O  
ATOM    626  CB  SER A  42     -14.327  41.894  12.817  1.00  0.79           C  
ATOM    627  OG  SER A  42     -14.762  42.067  11.497  1.00  0.79           O  
ATOM    628  H   SER A  42     -13.342  44.213  11.920  1.00  0.79           H  
ATOM    629  HA  SER A  42     -12.613  42.243  14.020  1.00  0.79           H  
ATOM    630 1HB  SER A  42     -14.348  40.836  13.075  1.00  0.79           H  
ATOM    631 2HB  SER A  42     -15.000  42.413  13.499  1.00  0.79           H  
ATOM    632  HG  SER A  42     -14.063  41.704  10.945  1.00  0.79           H  
ATOM    633  N   ALA A  43     -11.237  42.356  11.214  1.00  0.76           N  
ATOM    634  CA  ALA A  43     -10.349  41.701  10.257  1.00  0.76           C  
ATOM    635  C   ALA A  43      -9.051  41.247  10.884  1.00  0.76           C  
ATOM    636  O   ALA A  43      -8.553  41.831  11.849  1.00  0.76           O  
ATOM    637  CB  ALA A  43     -10.013  42.613   9.096  1.00  0.76           C  
ATOM    638  H   ALA A  43     -11.271  43.374  11.225  1.00  0.76           H  
ATOM    639  HA  ALA A  43     -10.864  40.821   9.876  1.00  0.76           H  
ATOM    640 1HB  ALA A  43      -9.370  42.079   8.394  1.00  0.76           H  
ATOM    641 2HB  ALA A  43     -10.917  42.921   8.591  1.00  0.76           H  
ATOM    642 3HB  ALA A  43      -9.493  43.488   9.476  1.00  0.76           H  
ATOM    643  N   ASN A  44      -8.464  40.234  10.277  1.00  0.71           N  
ATOM    644  CA  ASN A  44      -7.143  39.799  10.668  1.00  0.71           C  
ATOM    645  C   ASN A  44      -6.127  40.615   9.899  1.00  0.71           C  
ATOM    646  O   ASN A  44      -6.440  41.132   8.830  1.00  0.71           O  
ATOM    647  CB  ASN A  44      -6.965  38.324  10.389  1.00  0.71           C  
ATOM    648  CG  ASN A  44      -7.816  37.420  11.236  1.00  0.71           C  
ATOM    649  OD1 ASN A  44      -7.870  37.544  12.456  1.00  0.71           O  
ATOM    650  ND2 ASN A  44      -8.510  36.510  10.599  1.00  0.71           N  
ATOM    651  H   ASN A  44      -8.934  39.766   9.515  1.00  0.71           H  
ATOM    652  HA  ASN A  44      -6.987  40.008  11.709  1.00  0.71           H  
ATOM    653 1HB  ASN A  44      -7.179  38.123   9.337  1.00  0.71           H  
ATOM    654 2HB  ASN A  44      -5.921  38.067  10.557  1.00  0.71           H  
ATOM    655 1HD2 ASN A  44      -9.101  35.884  11.110  1.00  0.71           H  
ATOM    656 2HD2 ASN A  44      -8.477  36.446   9.594  1.00  0.71           H  
ATOM    657  N   SER A  45      -4.927  40.751  10.450  1.00  0.66           N  
ATOM    658  CA  SER A  45      -3.832  41.376   9.719  1.00  0.66           C  
ATOM    659  C   SER A  45      -3.073  40.305   8.965  1.00  0.66           C  
ATOM    660  O   SER A  45      -3.202  39.120   9.288  1.00  0.66           O  
ATOM    661  CB  SER A  45      -2.896  42.125  10.654  1.00  0.66           C  
ATOM    662  OG  SER A  45      -2.216  41.245  11.540  1.00  0.66           O  
ATOM    663  H   SER A  45      -4.758  40.362  11.365  1.00  0.66           H  
ATOM    664  HA  SER A  45      -4.246  42.076   8.996  1.00  0.66           H  
ATOM    665 1HB  SER A  45      -2.183  42.667  10.063  1.00  0.66           H  
ATOM    666 2HB  SER A  45      -3.455  42.852  11.225  1.00  0.66           H  
ATOM    667  HG  SER A  45      -1.743  41.815  12.175  1.00  0.66           H  
ATOM    668  N   ILE A  46      -2.233  40.705   8.020  1.00  0.63           N  
ATOM    669  CA  ILE A  46      -1.414  39.742   7.302  1.00  0.63           C  
ATOM    670  C   ILE A  46      -0.476  39.073   8.285  1.00  0.63           C  
ATOM    671  O   ILE A  46      -0.296  37.853   8.267  1.00  0.63           O  
ATOM    672  CB  ILE A  46      -0.621  40.403   6.177  1.00  0.63           C  
ATOM    673  CG1 ILE A  46      -1.566  40.887   5.094  1.00  0.63           C  
ATOM    674  CG2 ILE A  46       0.401  39.412   5.626  1.00  0.63           C  
ATOM    675  CD1 ILE A  46      -0.912  41.802   4.097  1.00  0.63           C  
ATOM    676  H   ILE A  46      -2.152  41.695   7.807  1.00  0.63           H  
ATOM    677  HA  ILE A  46      -2.063  38.982   6.867  1.00  0.63           H  
ATOM    678  HB  ILE A  46      -0.106  41.270   6.563  1.00  0.63           H  
ATOM    679 1HG1 ILE A  46      -1.967  40.026   4.560  1.00  0.63           H  
ATOM    680 2HG1 ILE A  46      -2.390  41.424   5.561  1.00  0.63           H  
ATOM    681 1HG2 ILE A  46       0.970  39.874   4.830  1.00  0.63           H  
ATOM    682 2HG2 ILE A  46       1.073  39.108   6.426  1.00  0.63           H  
ATOM    683 3HG2 ILE A  46      -0.109  38.541   5.240  1.00  0.63           H  
ATOM    684 1HD1 ILE A  46      -1.642  42.110   3.363  1.00  0.63           H  
ATOM    685 2HD1 ILE A  46      -0.526  42.684   4.615  1.00  0.63           H  
ATOM    686 3HD1 ILE A  46      -0.092  41.285   3.600  1.00  0.63           H  
ATOM    687  N   ALA A  47       0.115  39.890   9.160  1.00  0.60           N  
ATOM    688  CA  ALA A  47       1.020  39.382  10.175  1.00  0.60           C  
ATOM    689  C   ALA A  47       0.333  38.334  11.053  1.00  0.60           C  
ATOM    690  O   ALA A  47       0.918  37.287  11.342  1.00  0.60           O  
ATOM    691  CB  ALA A  47       1.508  40.532  11.053  1.00  0.60           C  
ATOM    692  H   ALA A  47      -0.063  40.889   9.093  1.00  0.60           H  
ATOM    693  HA  ALA A  47       1.859  38.914   9.669  1.00  0.60           H  
ATOM    694 1HB  ALA A  47       2.188  40.195  11.810  1.00  0.60           H  
ATOM    695 2HB  ALA A  47       2.009  41.276  10.435  1.00  0.60           H  
ATOM    696 3HB  ALA A  47       0.653  40.994  11.545  1.00  0.60           H  
ATOM    697  N   TRP A  48      -0.929  38.565  11.431  1.00  0.59           N  
ATOM    698  CA  TRP A  48      -1.638  37.585  12.247  1.00  0.59           C  
ATOM    699  C   TRP A  48      -1.825  36.284  11.492  1.00  0.59           C  
ATOM    700  O   TRP A  48      -1.599  35.204  12.031  1.00  0.59           O  
ATOM    701  CB  TRP A  48      -3.007  38.074  12.682  1.00  0.59           C  
ATOM    702  CG  TRP A  48      -3.683  37.115  13.630  1.00  0.59           C  
ATOM    703  CD1 TRP A  48      -3.554  37.130  14.970  1.00  0.59           C  
ATOM    704  CD2 TRP A  48      -4.574  36.016  13.337  1.00  0.59           C  
ATOM    705  NE1 TRP A  48      -4.295  36.136  15.536  1.00  0.59           N  
ATOM    706  CE2 TRP A  48      -4.921  35.444  14.558  1.00  0.59           C  
ATOM    707  CE3 TRP A  48      -5.095  35.488  12.171  1.00  0.59           C  
ATOM    708  CZ2 TRP A  48      -5.766  34.370  14.644  1.00  0.59           C  
ATOM    709  CZ3 TRP A  48      -5.948  34.398  12.252  1.00  0.59           C  
ATOM    710  CH2 TRP A  48      -6.274  33.855  13.463  1.00  0.59           C  
ATOM    711  H   TRP A  48      -1.391  39.440  11.190  1.00  0.59           H  
ATOM    712  HA  TRP A  48      -1.054  37.380  13.135  1.00  0.59           H  
ATOM    713 1HB  TRP A  48      -2.913  39.046  13.175  1.00  0.59           H  
ATOM    714 2HB  TRP A  48      -3.644  38.208  11.807  1.00  0.59           H  
ATOM    715  HD1 TRP A  48      -2.970  37.842  15.514  1.00  0.59           H  
ATOM    716  HE1 TRP A  48      -4.391  35.942  16.544  1.00  0.59           H  
ATOM    717  HE3 TRP A  48      -4.837  35.925  11.218  1.00  0.59           H  
ATOM    718  HZ2 TRP A  48      -6.032  33.930  15.598  1.00  0.59           H  
ATOM    719  HZ3 TRP A  48      -6.354  33.984  11.328  1.00  0.59           H  
ATOM    720  HH2 TRP A  48      -6.945  32.996  13.502  1.00  0.59           H  
ATOM    721  N   LEU A  49      -2.246  36.384  10.233  1.00  0.58           N  
ATOM    722  CA  LEU A  49      -2.507  35.207   9.419  1.00  0.58           C  
ATOM    723  C   LEU A  49      -1.252  34.374   9.202  1.00  0.58           C  
ATOM    724  O   LEU A  49      -1.303  33.136   9.259  1.00  0.58           O  
ATOM    725  CB  LEU A  49      -3.093  35.668   8.085  1.00  0.58           C  
ATOM    726  CG  LEU A  49      -4.501  36.218   8.163  1.00  0.58           C  
ATOM    727  CD1 LEU A  49      -4.846  36.860   6.881  1.00  0.58           C  
ATOM    728  CD2 LEU A  49      -5.461  35.079   8.426  1.00  0.58           C  
ATOM    729  H   LEU A  49      -2.412  37.311   9.837  1.00  0.58           H  
ATOM    730  HA  LEU A  49      -3.242  34.591   9.931  1.00  0.58           H  
ATOM    731 1HB  LEU A  49      -2.454  36.451   7.680  1.00  0.58           H  
ATOM    732 2HB  LEU A  49      -3.097  34.829   7.387  1.00  0.58           H  
ATOM    733  HG  LEU A  49      -4.559  36.957   8.956  1.00  0.58           H  
ATOM    734 1HD1 LEU A  49      -5.858  37.258   6.924  1.00  0.58           H  
ATOM    735 2HD1 LEU A  49      -4.144  37.660   6.697  1.00  0.58           H  
ATOM    736 3HD1 LEU A  49      -4.773  36.121   6.100  1.00  0.58           H  
ATOM    737 1HD2 LEU A  49      -6.476  35.466   8.481  1.00  0.58           H  
ATOM    738 2HD2 LEU A  49      -5.398  34.358   7.613  1.00  0.58           H  
ATOM    739 3HD2 LEU A  49      -5.210  34.590   9.353  1.00  0.58           H  
ATOM    740  N   LEU A  50      -0.109  35.031   9.000  1.00  0.57           N  
ATOM    741  CA  LEU A  50       1.133  34.295   8.815  1.00  0.57           C  
ATOM    742  C   LEU A  50       1.604  33.689  10.140  1.00  0.57           C  
ATOM    743  O   LEU A  50       2.087  32.552  10.179  1.00  0.57           O  
ATOM    744  CB  LEU A  50       2.194  35.210   8.214  1.00  0.57           C  
ATOM    745  CG  LEU A  50       1.910  35.667   6.770  1.00  0.57           C  
ATOM    746  CD1 LEU A  50       2.959  36.662   6.344  1.00  0.57           C  
ATOM    747  CD2 LEU A  50       1.894  34.459   5.851  1.00  0.57           C  
ATOM    748  H   LEU A  50      -0.114  36.053   8.945  1.00  0.57           H  
ATOM    749  HA  LEU A  50       0.948  33.482   8.114  1.00  0.57           H  
ATOM    750 1HB  LEU A  50       2.257  36.109   8.835  1.00  0.57           H  
ATOM    751 2HB  LEU A  50       3.159  34.703   8.237  1.00  0.57           H  
ATOM    752  HG  LEU A  50       0.937  36.165   6.731  1.00  0.57           H  
ATOM    753 1HD1 LEU A  50       2.745  36.992   5.328  1.00  0.57           H  
ATOM    754 2HD1 LEU A  50       2.941  37.519   7.020  1.00  0.57           H  
ATOM    755 3HD1 LEU A  50       3.944  36.193   6.378  1.00  0.57           H  
ATOM    756 1HD2 LEU A  50       1.690  34.781   4.831  1.00  0.57           H  
ATOM    757 2HD2 LEU A  50       2.862  33.963   5.891  1.00  0.57           H  
ATOM    758 3HD2 LEU A  50       1.119  33.766   6.178  1.00  0.57           H  
ATOM    759  N   TRP A  51       1.416  34.425  11.242  1.00  0.57           N  
ATOM    760  CA  TRP A  51       1.767  33.940  12.572  1.00  0.57           C  
ATOM    761  C   TRP A  51       0.959  32.706  12.913  1.00  0.57           C  
ATOM    762  O   TRP A  51       1.507  31.690  13.344  1.00  0.57           O  
ATOM    763  CB  TRP A  51       1.496  35.027  13.612  1.00  0.57           C  
ATOM    764  CG  TRP A  51       1.673  34.600  15.018  1.00  0.57           C  
ATOM    765  CD1 TRP A  51       2.825  34.520  15.741  1.00  0.57           C  
ATOM    766  CD2 TRP A  51       0.600  34.213  15.915  1.00  0.57           C  
ATOM    767  NE1 TRP A  51       2.545  34.081  17.014  1.00  0.57           N  
ATOM    768  CE2 TRP A  51       1.183  33.887  17.131  1.00  0.57           C  
ATOM    769  CE3 TRP A  51      -0.796  34.124  15.774  1.00  0.57           C  
ATOM    770  CZ2 TRP A  51       0.425  33.456  18.215  1.00  0.57           C  
ATOM    771  CZ3 TRP A  51      -1.550  33.699  16.851  1.00  0.57           C  
ATOM    772  CH2 TRP A  51      -0.957  33.365  18.042  1.00  0.57           C  
ATOM    773  H   TRP A  51       1.033  35.368  11.167  1.00  0.57           H  
ATOM    774  HA  TRP A  51       2.824  33.678  12.585  1.00  0.57           H  
ATOM    775 1HB  TRP A  51       2.101  35.887  13.422  1.00  0.57           H  
ATOM    776 2HB  TRP A  51       0.469  35.353  13.507  1.00  0.57           H  
ATOM    777  HD1 TRP A  51       3.820  34.760  15.364  1.00  0.57           H  
ATOM    778  HE1 TRP A  51       3.220  33.941  17.744  1.00  0.57           H  
ATOM    779  HE3 TRP A  51      -1.277  34.388  14.828  1.00  0.57           H  
ATOM    780  HZ2 TRP A  51       0.872  33.197  19.172  1.00  0.57           H  
ATOM    781  HZ3 TRP A  51      -2.627  33.637  16.725  1.00  0.57           H  
ATOM    782  HH2 TRP A  51      -1.583  33.028  18.877  1.00  0.57           H  
ATOM    783  N   HIS A  52      -0.348  32.811  12.702  1.00  0.58           N  
ATOM    784  CA  HIS A  52      -1.308  31.765  12.977  1.00  0.58           C  
ATOM    785  C   HIS A  52      -1.014  30.545  12.149  1.00  0.58           C  
ATOM    786  O   HIS A  52      -0.879  29.450  12.688  1.00  0.58           O  
ATOM    787  CB  HIS A  52      -2.727  32.298  12.741  1.00  0.58           C  
ATOM    788  CG  HIS A  52      -3.825  31.317  12.862  1.00  0.58           C  
ATOM    789  ND1 HIS A  52      -4.173  30.714  14.041  1.00  0.58           N  
ATOM    790  CD2 HIS A  52      -4.679  30.858  11.938  1.00  0.58           C  
ATOM    791  CE1 HIS A  52      -5.189  29.917  13.838  1.00  0.58           C  
ATOM    792  NE2 HIS A  52      -5.531  29.986  12.568  1.00  0.58           N  
ATOM    793  H   HIS A  52      -0.709  33.685  12.337  1.00  0.58           H  
ATOM    794  HA  HIS A  52      -1.234  31.476  14.027  1.00  0.58           H  
ATOM    795 1HB  HIS A  52      -2.926  33.109  13.444  1.00  0.58           H  
ATOM    796 2HB  HIS A  52      -2.781  32.733  11.742  1.00  0.58           H  
ATOM    797  HD1 HIS A  52      -3.728  30.783  14.944  1.00  0.58           H  
ATOM    798  HD2 HIS A  52      -4.780  31.070  10.882  1.00  0.58           H  
ATOM    799  HE1 HIS A  52      -5.593  29.351  14.663  1.00  0.58           H  
ATOM    800  N   SER A  53      -0.849  30.716  10.842  1.00  0.58           N  
ATOM    801  CA  SER A  53      -0.593  29.583   9.983  1.00  0.58           C  
ATOM    802  C   SER A  53       0.667  28.832  10.402  1.00  0.58           C  
ATOM    803  O   SER A  53       0.657  27.601  10.529  1.00  0.58           O  
ATOM    804  CB  SER A  53      -0.404  30.098   8.585  1.00  0.58           C  
ATOM    805  OG  SER A  53      -1.574  30.679   8.112  1.00  0.58           O  
ATOM    806  H   SER A  53      -0.939  31.642  10.422  1.00  0.58           H  
ATOM    807  HA  SER A  53      -1.449  28.904  10.032  1.00  0.58           H  
ATOM    808 1HB  SER A  53       0.377  30.850   8.602  1.00  0.58           H  
ATOM    809 2HB  SER A  53      -0.088  29.293   7.923  1.00  0.58           H  
ATOM    810  HG  SER A  53      -1.677  31.513   8.631  1.00  0.58           H  
ATOM    811  N   ALA A  54       1.749  29.578  10.666  1.00  0.58           N  
ATOM    812  CA  ALA A  54       3.001  28.974  11.088  1.00  0.58           C  
ATOM    813  C   ALA A  54       2.863  28.273  12.433  1.00  0.58           C  
ATOM    814  O   ALA A  54       3.345  27.153  12.598  1.00  0.58           O  
ATOM    815  CB  ALA A  54       4.068  30.037  11.175  1.00  0.58           C  
ATOM    816  H   ALA A  54       1.713  30.594  10.554  1.00  0.58           H  
ATOM    817  HA  ALA A  54       3.289  28.231  10.344  1.00  0.58           H  
ATOM    818 1HB  ALA A  54       5.015  29.590  11.466  1.00  0.58           H  
ATOM    819 2HB  ALA A  54       4.179  30.521  10.214  1.00  0.58           H  
ATOM    820 3HB  ALA A  54       3.763  30.776  11.910  1.00  0.58           H  
ATOM    821  N   ARG A  55       2.140  28.899  13.371  1.00  0.59           N  
ATOM    822  CA  ARG A  55       1.940  28.369  14.714  1.00  0.59           C  
ATOM    823  C   ARG A  55       1.106  27.100  14.711  1.00  0.59           C  
ATOM    824  O   ARG A  55       1.427  26.133  15.408  1.00  0.59           O  
ATOM    825  CB  ARG A  55       1.294  29.438  15.581  1.00  0.59           C  
ATOM    826  CG  ARG A  55       0.997  29.074  16.996  1.00  0.59           C  
ATOM    827  CD  ARG A  55       2.185  28.678  17.765  1.00  0.59           C  
ATOM    828  NE  ARG A  55       3.206  29.693  17.833  1.00  0.59           N  
ATOM    829  CZ  ARG A  55       3.255  30.682  18.753  1.00  0.59           C  
ATOM    830  NH1 ARG A  55       2.303  30.803  19.670  1.00  0.59           N  
ATOM    831  NH2 ARG A  55       4.266  31.540  18.741  1.00  0.59           N  
ATOM    832  H   ARG A  55       1.750  29.821  13.170  1.00  0.59           H  
ATOM    833  HA  ARG A  55       2.915  28.136  15.135  1.00  0.59           H  
ATOM    834 1HB  ARG A  55       1.930  30.322  15.599  1.00  0.59           H  
ATOM    835 2HB  ARG A  55       0.348  29.737  15.126  1.00  0.59           H  
ATOM    836 1HG  ARG A  55       0.522  29.921  17.489  1.00  0.59           H  
ATOM    837 2HG  ARG A  55       0.323  28.233  16.983  1.00  0.59           H  
ATOM    838 1HD  ARG A  55       1.880  28.450  18.787  1.00  0.59           H  
ATOM    839 2HD  ARG A  55       2.617  27.791  17.310  1.00  0.59           H  
ATOM    840  HE  ARG A  55       3.959  29.622  17.147  1.00  0.59           H  
ATOM    841 1HH1 ARG A  55       1.486  30.170  19.685  1.00  0.59           H  
ATOM    842 2HH1 ARG A  55       2.355  31.538  20.354  1.00  0.59           H  
ATOM    843 1HH2 ARG A  55       4.992  31.450  18.043  1.00  0.59           H  
ATOM    844 2HH2 ARG A  55       4.300  32.281  19.423  1.00  0.59           H  
ATOM    845  N   VAL A  56       0.071  27.064  13.881  1.00  0.59           N  
ATOM    846  CA  VAL A  56      -0.741  25.868  13.771  1.00  0.59           C  
ATOM    847  C   VAL A  56       0.095  24.738  13.203  1.00  0.59           C  
ATOM    848  O   VAL A  56       0.081  23.627  13.732  1.00  0.59           O  
ATOM    849  CB  VAL A  56      -1.958  26.116  12.871  1.00  0.59           C  
ATOM    850  CG1 VAL A  56      -2.664  24.810  12.591  1.00  0.59           C  
ATOM    851  CG2 VAL A  56      -2.926  27.076  13.577  1.00  0.59           C  
ATOM    852  H   VAL A  56      -0.169  27.889  13.332  1.00  0.59           H  
ATOM    853  HA  VAL A  56      -1.089  25.590  14.765  1.00  0.59           H  
ATOM    854  HB  VAL A  56      -1.624  26.546  11.921  1.00  0.59           H  
ATOM    855 1HG1 VAL A  56      -3.520  24.993  11.944  1.00  0.59           H  
ATOM    856 2HG1 VAL A  56      -1.980  24.119  12.094  1.00  0.59           H  
ATOM    857 3HG1 VAL A  56      -2.999  24.383  13.527  1.00  0.59           H  
ATOM    858 1HG2 VAL A  56      -3.789  27.256  12.931  1.00  0.59           H  
ATOM    859 2HG2 VAL A  56      -3.256  26.634  14.509  1.00  0.59           H  
ATOM    860 3HG2 VAL A  56      -2.439  28.017  13.788  1.00  0.59           H  
ATOM    861  N   GLN A  57       0.850  25.020  12.136  1.00  0.60           N  
ATOM    862  CA  GLN A  57       1.711  24.010  11.539  1.00  0.60           C  
ATOM    863  C   GLN A  57       2.762  23.531  12.528  1.00  0.60           C  
ATOM    864  O   GLN A  57       3.001  22.339  12.651  1.00  0.60           O  
ATOM    865  CB  GLN A  57       2.365  24.569  10.281  1.00  0.60           C  
ATOM    866  CG  GLN A  57       3.246  23.618   9.500  1.00  0.60           C  
ATOM    867  CD  GLN A  57       3.664  24.249   8.182  1.00  0.60           C  
ATOM    868  OE1 GLN A  57       2.973  25.102   7.626  1.00  0.60           O  
ATOM    869  NE2 GLN A  57       4.780  23.829   7.659  1.00  0.60           N  
ATOM    870  H   GLN A  57       0.826  25.954  11.720  1.00  0.60           H  
ATOM    871  HA  GLN A  57       1.094  23.157  11.262  1.00  0.60           H  
ATOM    872 1HB  GLN A  57       1.579  24.917   9.607  1.00  0.60           H  
ATOM    873 2HB  GLN A  57       2.947  25.442  10.546  1.00  0.60           H  
ATOM    874 1HG  GLN A  57       4.138  23.408  10.082  1.00  0.60           H  
ATOM    875 2HG  GLN A  57       2.738  22.694   9.300  1.00  0.60           H  
ATOM    876 1HE2 GLN A  57       5.083  24.196   6.781  1.00  0.60           H  
ATOM    877 2HE2 GLN A  57       5.310  23.118   8.129  1.00  0.60           H  
ATOM    878  N   ASP A  58       3.341  24.448  13.297  1.00  0.61           N  
ATOM    879  CA  ASP A  58       4.373  24.101  14.264  1.00  0.61           C  
ATOM    880  C   ASP A  58       3.806  23.143  15.299  1.00  0.61           C  
ATOM    881  O   ASP A  58       4.357  22.065  15.526  1.00  0.61           O  
ATOM    882  CB  ASP A  58       4.901  25.370  14.942  1.00  0.61           C  
ATOM    883  CG  ASP A  58       6.095  25.207  15.793  1.00  0.61           C  
ATOM    884  OD1 ASP A  58       6.717  24.157  15.784  1.00  0.61           O  
ATOM    885  OD2 ASP A  58       6.490  26.207  16.387  1.00  0.61           O  
ATOM    886  H   ASP A  58       3.108  25.430  13.171  1.00  0.61           H  
ATOM    887  HA  ASP A  58       5.192  23.609  13.741  1.00  0.61           H  
ATOM    888 1HB  ASP A  58       5.123  26.105  14.175  1.00  0.61           H  
ATOM    889 2HB  ASP A  58       4.106  25.796  15.555  1.00  0.61           H  
ATOM    890  N   ILE A  59       2.697  23.521  15.928  1.00  0.61           N  
ATOM    891  CA  ILE A  59       2.091  22.683  16.948  1.00  0.61           C  
ATOM    892  C   ILE A  59       1.601  21.342  16.400  1.00  0.61           C  
ATOM    893  O   ILE A  59       1.843  20.290  17.001  1.00  0.61           O  
ATOM    894  CB  ILE A  59       0.944  23.450  17.652  1.00  0.61           C  
ATOM    895  CG1 ILE A  59       1.567  24.600  18.478  1.00  0.61           C  
ATOM    896  CG2 ILE A  59       0.120  22.517  18.529  1.00  0.61           C  
ATOM    897  CD1 ILE A  59       0.596  25.626  19.003  1.00  0.61           C  
ATOM    898  H   ILE A  59       2.263  24.415  15.695  1.00  0.61           H  
ATOM    899  HA  ILE A  59       2.853  22.473  17.699  1.00  0.61           H  
ATOM    900  HB  ILE A  59       0.299  23.903  16.890  1.00  0.61           H  
ATOM    901 1HG1 ILE A  59       2.077  24.157  19.331  1.00  0.61           H  
ATOM    902 2HG1 ILE A  59       2.305  25.109  17.851  1.00  0.61           H  
ATOM    903 1HG2 ILE A  59      -0.679  23.083  19.008  1.00  0.61           H  
ATOM    904 2HG2 ILE A  59      -0.312  21.729  17.914  1.00  0.61           H  
ATOM    905 3HG2 ILE A  59       0.761  22.073  19.291  1.00  0.61           H  
ATOM    906 1HD1 ILE A  59       1.129  26.380  19.580  1.00  0.61           H  
ATOM    907 2HD1 ILE A  59       0.098  26.098  18.163  1.00  0.61           H  
ATOM    908 3HD1 ILE A  59      -0.140  25.145  19.646  1.00  0.61           H  
ATOM    909  N   GLN A  60       0.900  21.359  15.268  1.00  0.62           N  
ATOM    910  CA  GLN A  60       0.379  20.115  14.726  1.00  0.62           C  
ATOM    911  C   GLN A  60       1.479  19.193  14.188  1.00  0.62           C  
ATOM    912  O   GLN A  60       1.432  17.980  14.417  1.00  0.62           O  
ATOM    913  CB  GLN A  60      -0.700  20.430  13.696  1.00  0.62           C  
ATOM    914  CG  GLN A  60      -1.950  21.052  14.383  1.00  0.62           C  
ATOM    915  CD  GLN A  60      -3.103  21.420  13.464  1.00  0.62           C  
ATOM    916  OE1 GLN A  60      -3.029  21.307  12.246  1.00  0.62           O  
ATOM    917  NE2 GLN A  60      -4.200  21.872  14.065  1.00  0.62           N  
ATOM    918  H   GLN A  60       0.714  22.234  14.779  1.00  0.62           H  
ATOM    919  HA  GLN A  60      -0.112  19.584  15.539  1.00  0.62           H  
ATOM    920 1HB  GLN A  60      -0.314  21.152  12.974  1.00  0.62           H  
ATOM    921 2HB  GLN A  60      -0.979  19.533  13.172  1.00  0.62           H  
ATOM    922 1HG  GLN A  60      -2.322  20.343  15.120  1.00  0.62           H  
ATOM    923 2HG  GLN A  60      -1.626  21.968  14.885  1.00  0.62           H  
ATOM    924 1HE2 GLN A  60      -4.998  22.134  13.520  1.00  0.62           H  
ATOM    925 2HE2 GLN A  60      -4.225  21.954  15.060  1.00  0.62           H  
ATOM    926  N   VAL A  61       2.505  19.746  13.532  1.00  0.63           N  
ATOM    927  CA  VAL A  61       3.589  18.908  13.038  1.00  0.63           C  
ATOM    928  C   VAL A  61       4.410  18.381  14.201  1.00  0.63           C  
ATOM    929  O   VAL A  61       4.768  17.206  14.231  1.00  0.63           O  
ATOM    930  CB  VAL A  61       4.518  19.621  12.060  1.00  0.63           C  
ATOM    931  CG1 VAL A  61       5.713  18.707  11.747  1.00  0.63           C  
ATOM    932  CG2 VAL A  61       3.763  19.942  10.771  1.00  0.63           C  
ATOM    933  H   VAL A  61       2.539  20.745  13.354  1.00  0.63           H  
ATOM    934  HA  VAL A  61       3.150  18.091  12.486  1.00  0.63           H  
ATOM    935  HB  VAL A  61       4.893  20.541  12.519  1.00  0.63           H  
ATOM    936 1HG1 VAL A  61       6.378  19.214  11.063  1.00  0.63           H  
ATOM    937 2HG1 VAL A  61       6.248  18.479  12.670  1.00  0.63           H  
ATOM    938 3HG1 VAL A  61       5.360  17.781  11.293  1.00  0.63           H  
ATOM    939 1HG2 VAL A  61       4.427  20.453  10.082  1.00  0.63           H  
ATOM    940 2HG2 VAL A  61       3.400  19.021  10.317  1.00  0.63           H  
ATOM    941 3HG2 VAL A  61       2.932  20.581  11.002  1.00  0.63           H  
ATOM    942  N   ALA A  62       4.720  19.239  15.174  1.00  0.64           N  
ATOM    943  CA  ALA A  62       5.495  18.793  16.317  1.00  0.64           C  
ATOM    944  C   ALA A  62       4.770  17.654  17.031  1.00  0.64           C  
ATOM    945  O   ALA A  62       5.402  16.694  17.489  1.00  0.64           O  
ATOM    946  CB  ALA A  62       5.735  19.952  17.253  1.00  0.64           C  
ATOM    947  H   ALA A  62       4.428  20.217  15.136  1.00  0.64           H  
ATOM    948  HA  ALA A  62       6.448  18.423  15.956  1.00  0.64           H  
ATOM    949 1HB  ALA A  62       6.327  19.637  18.098  1.00  0.64           H  
ATOM    950 2HB  ALA A  62       6.259  20.742  16.720  1.00  0.64           H  
ATOM    951 3HB  ALA A  62       4.774  20.328  17.605  1.00  0.64           H  
ATOM    952  N   HIS A  63       3.429  17.738  17.106  1.00  0.66           N  
ATOM    953  CA  HIS A  63       2.629  16.692  17.726  1.00  0.66           C  
ATOM    954  C   HIS A  63       2.806  15.373  17.001  1.00  0.66           C  
ATOM    955  O   HIS A  63       3.135  14.359  17.622  1.00  0.66           O  
ATOM    956  CB  HIS A  63       1.141  17.071  17.734  1.00  0.66           C  
ATOM    957  CG  HIS A  63       0.205  16.006  18.279  1.00  0.66           C  
ATOM    958  ND1 HIS A  63       0.084  15.730  19.628  1.00  0.66           N  
ATOM    959  CD2 HIS A  63      -0.660  15.167  17.642  1.00  0.66           C  
ATOM    960  CE1 HIS A  63      -0.816  14.764  19.799  1.00  0.66           C  
ATOM    961  NE2 HIS A  63      -1.282  14.406  18.613  1.00  0.66           N  
ATOM    962  H   HIS A  63       2.946  18.565  16.754  1.00  0.66           H  
ATOM    963  HA  HIS A  63       2.951  16.553  18.757  1.00  0.66           H  
ATOM    964 1HB  HIS A  63       1.008  17.980  18.322  1.00  0.66           H  
ATOM    965 2HB  HIS A  63       0.825  17.301  16.725  1.00  0.66           H  
ATOM    966  HD2 HIS A  63      -0.829  15.113  16.565  1.00  0.66           H  
ATOM    967  HE1 HIS A  63      -1.122  14.339  20.755  1.00  0.66           H  
ATOM    968  HE2 HIS A  63      -2.002  13.679  18.443  1.00  0.66           H  
ATOM    969  N   VAL A  64       2.625  15.373  15.679  1.00  0.67           N  
ATOM    970  CA  VAL A  64       2.746  14.118  14.950  1.00  0.67           C  
ATOM    971  C   VAL A  64       4.190  13.608  14.908  1.00  0.67           C  
ATOM    972  O   VAL A  64       4.421  12.398  14.863  1.00  0.67           O  
ATOM    973  CB  VAL A  64       2.195  14.263  13.517  1.00  0.67           C  
ATOM    974  CG1 VAL A  64       0.718  14.649  13.561  1.00  0.67           C  
ATOM    975  CG2 VAL A  64       2.912  15.290  12.773  1.00  0.67           C  
ATOM    976  H   VAL A  64       2.369  16.238  15.196  1.00  0.67           H  
ATOM    977  HA  VAL A  64       2.137  13.376  15.463  1.00  0.67           H  
ATOM    978  HB  VAL A  64       2.295  13.310  13.013  1.00  0.67           H  
ATOM    979 1HG1 VAL A  64       0.333  14.727  12.546  1.00  0.67           H  
ATOM    980 2HG1 VAL A  64       0.169  13.918  14.095  1.00  0.67           H  
ATOM    981 3HG1 VAL A  64       0.613  15.609  14.065  1.00  0.67           H  
ATOM    982 1HG2 VAL A  64       2.502  15.378  11.769  1.00  0.67           H  
ATOM    983 2HG2 VAL A  64       2.760  16.180  13.310  1.00  0.67           H  
ATOM    984 3HG2 VAL A  64       3.961  15.071  12.710  1.00  0.67           H  
ATOM    985  N   ALA A  65       5.155  14.526  14.976  1.00  0.68           N  
ATOM    986  CA  ALA A  65       6.569  14.199  14.981  1.00  0.68           C  
ATOM    987  C   ALA A  65       7.072  13.741  16.349  1.00  0.68           C  
ATOM    988  O   ALA A  65       8.066  13.015  16.428  1.00  0.68           O  
ATOM    989  CB  ALA A  65       7.351  15.402  14.507  1.00  0.68           C  
ATOM    990  H   ALA A  65       4.896  15.511  14.981  1.00  0.68           H  
ATOM    991  HA  ALA A  65       6.724  13.376  14.297  1.00  0.68           H  
ATOM    992 1HB  ALA A  65       8.414  15.168  14.473  1.00  0.68           H  
ATOM    993 2HB  ALA A  65       7.005  15.694  13.518  1.00  0.68           H  
ATOM    994 3HB  ALA A  65       7.171  16.203  15.182  1.00  0.68           H  
ATOM    995  N   GLY A  66       6.398  14.141  17.430  1.00  0.68           N  
ATOM    996  CA  GLY A  66       6.840  13.770  18.769  1.00  0.68           C  
ATOM    997  C   GLY A  66       8.041  14.595  19.229  1.00  0.68           C  
ATOM    998  O   GLY A  66       8.902  14.099  19.959  1.00  0.68           O  
ATOM    999  H   GLY A  66       5.594  14.757  17.331  1.00  0.68           H  
ATOM   1000 1HA  GLY A  66       6.011  13.913  19.464  1.00  0.68           H  
ATOM   1001 2HA  GLY A  66       7.092  12.712  18.786  1.00  0.68           H  
ATOM   1002  N   VAL A  67       8.112  15.846  18.775  1.00  0.68           N  
ATOM   1003  CA  VAL A  67       9.242  16.719  19.097  1.00  0.68           C  
ATOM   1004  C   VAL A  67       8.765  18.021  19.715  1.00  0.68           C  
ATOM   1005  O   VAL A  67       7.580  18.326  19.686  1.00  0.68           O  
ATOM   1006  CB  VAL A  67      10.027  17.061  17.822  1.00  0.68           C  
ATOM   1007  CG1 VAL A  67      10.542  15.784  17.167  1.00  0.68           C  
ATOM   1008  CG2 VAL A  67       9.133  17.828  16.912  1.00  0.68           C  
ATOM   1009  H   VAL A  67       7.342  16.190  18.198  1.00  0.68           H  
ATOM   1010  HA  VAL A  67       9.896  16.209  19.804  1.00  0.68           H  
ATOM   1011  HB  VAL A  67      10.897  17.669  18.080  1.00  0.68           H  
ATOM   1012 1HG1 VAL A  67      11.104  16.036  16.270  1.00  0.68           H  
ATOM   1013 2HG1 VAL A  67      11.188  15.252  17.864  1.00  0.68           H  
ATOM   1014 3HG1 VAL A  67       9.705  15.145  16.895  1.00  0.68           H  
ATOM   1015 1HG2 VAL A  67       9.662  18.088  15.996  1.00  0.68           H  
ATOM   1016 2HG2 VAL A  67       8.292  17.218  16.691  1.00  0.68           H  
ATOM   1017 3HG2 VAL A  67       8.800  18.739  17.410  1.00  0.68           H  
ATOM   1018  N   GLU A  68       9.679  18.786  20.295  1.00  0.68           N  
ATOM   1019  CA  GLU A  68       9.292  20.088  20.824  1.00  0.68           C  
ATOM   1020  C   GLU A  68       9.009  21.053  19.680  1.00  0.68           C  
ATOM   1021  O   GLU A  68       9.700  21.033  18.653  1.00  0.68           O  
ATOM   1022  CB  GLU A  68      10.382  20.664  21.726  1.00  0.68           C  
ATOM   1023  CG  GLU A  68      10.620  19.885  23.018  1.00  0.68           C  
ATOM   1024  CD  GLU A  68      11.652  20.534  23.919  1.00  0.68           C  
ATOM   1025  OE1 GLU A  68      12.042  21.643  23.642  1.00  0.68           O  
ATOM   1026  OE2 GLU A  68      12.044  19.918  24.882  1.00  0.68           O  
ATOM   1027  H   GLU A  68      10.639  18.481  20.341  1.00  0.68           H  
ATOM   1028  HA  GLU A  68       8.374  19.978  21.406  1.00  0.68           H  
ATOM   1029 1HB  GLU A  68      11.310  20.675  21.188  1.00  0.68           H  
ATOM   1030 2HB  GLU A  68      10.136  21.697  21.983  1.00  0.68           H  
ATOM   1031 1HG  GLU A  68       9.677  19.806  23.559  1.00  0.68           H  
ATOM   1032 2HG  GLU A  68      10.947  18.877  22.764  1.00  0.68           H  
ATOM   1033  N   GLU A  69       8.037  21.932  19.888  1.00  0.67           N  
ATOM   1034  CA  GLU A  69       7.657  22.962  18.921  1.00  0.67           C  
ATOM   1035  C   GLU A  69       8.830  23.886  18.628  1.00  0.67           C  
ATOM   1036  O   GLU A  69       9.597  24.223  19.548  1.00  0.67           O  
ATOM   1037  CB  GLU A  69       6.499  23.777  19.466  1.00  0.67           C  
ATOM   1038  CG  GLU A  69       5.238  22.962  19.797  1.00  0.67           C  
ATOM   1039  CD  GLU A  69       5.244  22.423  21.215  1.00  0.67           C  
ATOM   1040  OE1 GLU A  69       6.227  22.603  21.891  1.00  0.67           O  
ATOM   1041  OE2 GLU A  69       4.263  21.845  21.621  1.00  0.67           O  
ATOM   1042  H   GLU A  69       7.522  21.871  20.755  1.00  0.67           H  
ATOM   1043  HA  GLU A  69       7.355  22.484  17.987  1.00  0.67           H  
ATOM   1044 1HB  GLU A  69       6.813  24.324  20.354  1.00  0.67           H  
ATOM   1045 2HB  GLU A  69       6.227  24.500  18.713  1.00  0.67           H  
ATOM   1046 1HG  GLU A  69       4.359  23.567  19.654  1.00  0.67           H  
ATOM   1047 2HG  GLU A  69       5.179  22.136  19.104  1.00  0.67           H  
ATOM   1048  N   VAL A  70       8.969  24.332  17.370  1.00  0.67           N  
ATOM   1049  CA  VAL A  70      10.101  25.200  17.058  1.00  0.67           C  
ATOM   1050  C   VAL A  70       9.911  26.529  17.772  1.00  0.67           C  
ATOM   1051  O   VAL A  70      10.887  27.122  18.256  1.00  0.67           O  
ATOM   1052  CB  VAL A  70      10.338  25.410  15.530  1.00  0.67           C  
ATOM   1053  CG1 VAL A  70       9.412  26.346  14.883  1.00  0.67           C  
ATOM   1054  CG2 VAL A  70      11.724  25.915  15.350  1.00  0.67           C  
ATOM   1055  H   VAL A  70       8.274  24.082  16.665  1.00  0.67           H  
ATOM   1056  HA  VAL A  70      11.003  24.736  17.440  1.00  0.67           H  
ATOM   1057  HB  VAL A  70      10.204  24.464  15.051  1.00  0.67           H  
ATOM   1058 1HG1 VAL A  70       9.656  26.416  13.823  1.00  0.67           H  
ATOM   1059 2HG1 VAL A  70       8.433  26.001  14.994  1.00  0.67           H  
ATOM   1060 3HG1 VAL A  70       9.518  27.319  15.340  1.00  0.67           H  
ATOM   1061 1HG2 VAL A  70      11.942  26.039  14.291  1.00  0.67           H  
ATOM   1062 2HG2 VAL A  70      11.810  26.877  15.844  1.00  0.67           H  
ATOM   1063 3HG2 VAL A  70      12.440  25.222  15.786  1.00  0.67           H  
ATOM   1064  N   TRP A  71       8.653  26.952  17.987  1.00  0.66           N  
ATOM   1065  CA  TRP A  71       8.455  28.185  18.737  1.00  0.66           C  
ATOM   1066  C   TRP A  71       9.096  28.190  20.133  1.00  0.66           C  
ATOM   1067  O   TRP A  71       9.338  29.273  20.701  1.00  0.66           O  
ATOM   1068  CB  TRP A  71       6.991  28.659  18.861  1.00  0.66           C  
ATOM   1069  CG  TRP A  71       5.950  27.738  19.504  1.00  0.66           C  
ATOM   1070  CD1 TRP A  71       5.054  26.984  18.843  1.00  0.66           C  
ATOM   1071  CD2 TRP A  71       5.761  27.405  20.897  1.00  0.66           C  
ATOM   1072  NE1 TRP A  71       4.299  26.271  19.709  1.00  0.66           N  
ATOM   1073  CE2 TRP A  71       4.716  26.495  20.954  1.00  0.66           C  
ATOM   1074  CE3 TRP A  71       6.384  27.778  22.066  1.00  0.66           C  
ATOM   1075  CZ2 TRP A  71       4.276  25.962  22.128  1.00  0.66           C  
ATOM   1076  CZ3 TRP A  71       5.943  27.242  23.246  1.00  0.66           C  
ATOM   1077  CH2 TRP A  71       4.913  26.353  23.280  1.00  0.66           C  
ATOM   1078  H   TRP A  71       7.861  26.456  17.560  1.00  0.66           H  
ATOM   1079  HA  TRP A  71       8.951  28.939  18.166  1.00  0.66           H  
ATOM   1080 1HB  TRP A  71       6.970  29.605  19.369  1.00  0.66           H  
ATOM   1081 2HB  TRP A  71       6.635  28.858  17.868  1.00  0.66           H  
ATOM   1082  HD1 TRP A  71       4.927  26.968  17.779  1.00  0.66           H  
ATOM   1083  HE1 TRP A  71       3.558  25.643  19.454  1.00  0.66           H  
ATOM   1084  HE3 TRP A  71       7.215  28.468  22.058  1.00  0.66           H  
ATOM   1085  HZ2 TRP A  71       3.466  25.249  22.158  1.00  0.66           H  
ATOM   1086  HZ3 TRP A  71       6.454  27.537  24.160  1.00  0.66           H  
ATOM   1087  HH2 TRP A  71       4.595  25.945  24.237  1.00  0.66           H  
ATOM   1088  N   THR A  72       9.356  27.001  20.700  1.00  0.66           N  
ATOM   1089  CA  THR A  72      10.020  26.919  21.979  1.00  0.66           C  
ATOM   1090  C   THR A  72      11.514  26.847  21.755  1.00  0.66           C  
ATOM   1091  O   THR A  72      12.281  27.652  22.284  1.00  0.66           O  
ATOM   1092  CB  THR A  72       9.646  25.654  22.774  1.00  0.66           C  
ATOM   1093  OG1 THR A  72       8.276  25.626  23.060  1.00  0.66           O  
ATOM   1094  CG2 THR A  72      10.425  25.600  24.067  1.00  0.66           C  
ATOM   1095  H   THR A  72       9.146  26.135  20.207  1.00  0.66           H  
ATOM   1096  HA  THR A  72       9.791  27.810  22.566  1.00  0.66           H  
ATOM   1097  HB  THR A  72       9.895  24.772  22.178  1.00  0.66           H  
ATOM   1098  HG1 THR A  72       7.787  25.456  22.246  1.00  0.66           H  
ATOM   1099 1HG2 THR A  72      10.163  24.689  24.607  1.00  0.66           H  
ATOM   1100 2HG2 THR A  72      11.492  25.598  23.849  1.00  0.66           H  
ATOM   1101 3HG2 THR A  72      10.180  26.468  24.677  1.00  0.66           H  
ATOM   1102  N   ARG A  73      11.924  25.898  20.911  1.00  0.66           N  
ATOM   1103  CA  ARG A  73      13.338  25.591  20.728  1.00  0.66           C  
ATOM   1104  C   ARG A  73      14.179  26.750  20.211  1.00  0.66           C  
ATOM   1105  O   ARG A  73      15.316  26.937  20.649  1.00  0.66           O  
ATOM   1106  CB  ARG A  73      13.484  24.410  19.793  1.00  0.66           C  
ATOM   1107  CG  ARG A  73      13.044  23.084  20.401  1.00  0.66           C  
ATOM   1108  CD  ARG A  73      13.385  21.930  19.539  1.00  0.66           C  
ATOM   1109  NE  ARG A  73      12.516  21.827  18.391  1.00  0.66           N  
ATOM   1110  CZ  ARG A  73      12.884  22.134  17.144  1.00  0.66           C  
ATOM   1111  NH1 ARG A  73      14.108  22.570  16.898  1.00  0.66           N  
ATOM   1112  NH2 ARG A  73      12.028  21.998  16.178  1.00  0.66           N  
ATOM   1113  H   ARG A  73      11.222  25.327  20.438  1.00  0.66           H  
ATOM   1114  HA  ARG A  73      13.736  25.295  21.698  1.00  0.66           H  
ATOM   1115 1HB  ARG A  73      12.887  24.583  18.899  1.00  0.66           H  
ATOM   1116 2HB  ARG A  73      14.523  24.317  19.480  1.00  0.66           H  
ATOM   1117 1HG  ARG A  73      13.512  22.942  21.377  1.00  0.66           H  
ATOM   1118 2HG  ARG A  73      11.955  23.100  20.526  1.00  0.66           H  
ATOM   1119 1HD  ARG A  73      14.404  22.044  19.180  1.00  0.66           H  
ATOM   1120 2HD  ARG A  73      13.309  21.010  20.109  1.00  0.66           H  
ATOM   1121  HE  ARG A  73      11.545  21.491  18.539  1.00  0.66           H  
ATOM   1122 1HH1 ARG A  73      14.767  22.676  17.657  1.00  0.66           H  
ATOM   1123 2HH1 ARG A  73      14.389  22.814  15.959  1.00  0.66           H  
ATOM   1124 1HH2 ARG A  73      11.086  21.667  16.376  1.00  0.66           H  
ATOM   1125 2HH2 ARG A  73      12.303  22.226  15.238  1.00  0.66           H  
ATOM   1126  N   ASP A  74      13.620  27.545  19.307  1.00  0.66           N  
ATOM   1127  CA  ASP A  74      14.332  28.700  18.777  1.00  0.66           C  
ATOM   1128  C   ASP A  74      14.005  30.007  19.515  1.00  0.66           C  
ATOM   1129  O   ASP A  74      14.484  31.071  19.120  1.00  0.66           O  
ATOM   1130  CB  ASP A  74      14.022  28.900  17.305  1.00  0.66           C  
ATOM   1131  CG  ASP A  74      14.578  27.872  16.311  1.00  0.66           C  
ATOM   1132  OD1 ASP A  74      15.568  27.224  16.580  1.00  0.66           O  
ATOM   1133  OD2 ASP A  74      13.995  27.791  15.242  1.00  0.66           O  
ATOM   1134  H   ASP A  74      12.677  27.342  18.973  1.00  0.66           H  
ATOM   1135  HA  ASP A  74      15.401  28.514  18.879  1.00  0.66           H  
ATOM   1136 1HB  ASP A  74      12.977  28.812  17.240  1.00  0.66           H  
ATOM   1137 2HB  ASP A  74      14.294  29.908  16.992  1.00  0.66           H  
ATOM   1138  N   GLY A  75      13.158  29.962  20.548  1.00  0.67           N  
ATOM   1139  CA  GLY A  75      12.780  31.184  21.257  1.00  0.67           C  
ATOM   1140  C   GLY A  75      11.846  32.122  20.470  1.00  0.67           C  
ATOM   1141  O   GLY A  75      11.811  33.327  20.738  1.00  0.67           O  
ATOM   1142  H   GLY A  75      12.812  29.073  20.903  1.00  0.67           H  
ATOM   1143 1HA  GLY A  75      12.294  30.901  22.192  1.00  0.67           H  
ATOM   1144 2HA  GLY A  75      13.683  31.726  21.534  1.00  0.67           H  
ATOM   1145  N   TRP A  76      11.063  31.601  19.520  1.00  0.68           N  
ATOM   1146  CA  TRP A  76      10.228  32.498  18.718  1.00  0.68           C  
ATOM   1147  C   TRP A  76       9.140  33.149  19.546  1.00  0.68           C  
ATOM   1148  O   TRP A  76       8.806  34.306  19.306  1.00  0.68           O  
ATOM   1149  CB  TRP A  76       9.562  31.771  17.560  1.00  0.68           C  
ATOM   1150  CG  TRP A  76      10.487  31.337  16.469  1.00  0.68           C  
ATOM   1151  CD1 TRP A  76      10.959  30.088  16.263  1.00  0.68           C  
ATOM   1152  CD2 TRP A  76      11.017  32.143  15.399  1.00  0.68           C  
ATOM   1153  NE1 TRP A  76      11.787  30.058  15.167  1.00  0.68           N  
ATOM   1154  CE2 TRP A  76      11.825  31.299  14.615  1.00  0.68           C  
ATOM   1155  CE3 TRP A  76      10.877  33.486  15.040  1.00  0.68           C  
ATOM   1156  CZ2 TRP A  76      12.495  31.757  13.503  1.00  0.68           C  
ATOM   1157  CZ3 TRP A  76      11.540  33.934  13.916  1.00  0.68           C  
ATOM   1158  CH2 TRP A  76      12.330  33.100  13.171  1.00  0.68           C  
ATOM   1159  H   TRP A  76      11.073  30.604  19.347  1.00  0.68           H  
ATOM   1160  HA  TRP A  76      10.862  33.275  18.308  1.00  0.68           H  
ATOM   1161 1HB  TRP A  76       8.997  30.971  17.923  1.00  0.68           H  
ATOM   1162 2HB  TRP A  76       8.867  32.446  17.114  1.00  0.68           H  
ATOM   1163  HD1 TRP A  76      10.749  29.233  16.887  1.00  0.68           H  
ATOM   1164  HE1 TRP A  76      12.310  29.206  14.845  1.00  0.68           H  
ATOM   1165  HE3 TRP A  76      10.248  34.161  15.623  1.00  0.68           H  
ATOM   1166  HZ2 TRP A  76      13.123  31.104  12.890  1.00  0.68           H  
ATOM   1167  HZ3 TRP A  76      11.415  34.960  13.627  1.00  0.68           H  
ATOM   1168  HH2 TRP A  76      12.832  33.499  12.293  1.00  0.68           H  
ATOM   1169  N   VAL A  77       8.632  32.471  20.575  1.00  0.70           N  
ATOM   1170  CA  VAL A  77       7.603  33.139  21.377  1.00  0.70           C  
ATOM   1171  C   VAL A  77       8.155  34.424  21.993  1.00  0.70           C  
ATOM   1172  O   VAL A  77       7.488  35.470  21.989  1.00  0.70           O  
ATOM   1173  CB  VAL A  77       7.085  32.250  22.524  1.00  0.70           C  
ATOM   1174  CG1 VAL A  77       6.203  33.072  23.442  1.00  0.70           C  
ATOM   1175  CG2 VAL A  77       6.301  31.114  21.981  1.00  0.70           C  
ATOM   1176  H   VAL A  77       8.919  31.502  20.744  1.00  0.70           H  
ATOM   1177  HA  VAL A  77       6.768  33.393  20.723  1.00  0.70           H  
ATOM   1178  HB  VAL A  77       7.929  31.882  23.096  1.00  0.70           H  
ATOM   1179 1HG1 VAL A  77       5.846  32.465  24.254  1.00  0.70           H  
ATOM   1180 2HG1 VAL A  77       6.780  33.907  23.847  1.00  0.70           H  
ATOM   1181 3HG1 VAL A  77       5.352  33.455  22.882  1.00  0.70           H  
ATOM   1182 1HG2 VAL A  77       5.941  30.497  22.802  1.00  0.70           H  
ATOM   1183 2HG2 VAL A  77       5.453  31.484  21.415  1.00  0.70           H  
ATOM   1184 3HG2 VAL A  77       6.943  30.545  21.343  1.00  0.70           H  
ATOM   1185  N   ASP A  78       9.376  34.329  22.527  1.00  0.74           N  
ATOM   1186  CA  ASP A  78      10.034  35.456  23.168  1.00  0.74           C  
ATOM   1187  C   ASP A  78      10.333  36.556  22.151  1.00  0.74           C  
ATOM   1188  O   ASP A  78      10.188  37.743  22.449  1.00  0.74           O  
ATOM   1189  CB  ASP A  78      11.329  34.986  23.838  1.00  0.74           C  
ATOM   1190  CG  ASP A  78      11.097  34.095  25.092  1.00  0.74           C  
ATOM   1191  OD1 ASP A  78       9.993  34.054  25.608  1.00  0.74           O  
ATOM   1192  OD2 ASP A  78      12.026  33.449  25.502  1.00  0.74           O  
ATOM   1193  H   ASP A  78       9.863  33.447  22.460  1.00  0.74           H  
ATOM   1194  HA  ASP A  78       9.368  35.862  23.928  1.00  0.74           H  
ATOM   1195 1HB  ASP A  78      11.925  34.425  23.115  1.00  0.74           H  
ATOM   1196 2HB  ASP A  78      11.916  35.857  24.131  1.00  0.74           H  
ATOM   1197  N   ARG A  79      10.720  36.157  20.931  1.00  0.79           N  
ATOM   1198  CA  ARG A  79      11.014  37.119  19.870  1.00  0.79           C  
ATOM   1199  C   ARG A  79       9.762  37.866  19.427  1.00  0.79           C  
ATOM   1200  O   ARG A  79       9.816  39.059  19.124  1.00  0.79           O  
ATOM   1201  CB  ARG A  79      11.600  36.431  18.647  1.00  0.79           C  
ATOM   1202  CG  ARG A  79      13.004  35.876  18.814  1.00  0.79           C  
ATOM   1203  CD  ARG A  79      13.452  35.135  17.603  1.00  0.79           C  
ATOM   1204  NE  ARG A  79      14.770  34.556  17.781  1.00  0.79           N  
ATOM   1205  CZ  ARG A  79      15.362  33.741  16.895  1.00  0.79           C  
ATOM   1206  NH1 ARG A  79      14.744  33.446  15.787  1.00  0.79           N  
ATOM   1207  NH2 ARG A  79      16.561  33.246  17.144  1.00  0.79           N  
ATOM   1208  H   ARG A  79      10.845  35.160  20.752  1.00  0.79           H  
ATOM   1209  HA  ARG A  79      11.735  37.842  20.250  1.00  0.79           H  
ATOM   1210 1HB  ARG A  79      10.946  35.622  18.340  1.00  0.79           H  
ATOM   1211 2HB  ARG A  79      11.632  37.143  17.831  1.00  0.79           H  
ATOM   1212 1HG  ARG A  79      13.697  36.697  18.989  1.00  0.79           H  
ATOM   1213 2HG  ARG A  79      13.028  35.197  19.661  1.00  0.79           H  
ATOM   1214 1HD  ARG A  79      12.758  34.326  17.390  1.00  0.79           H  
ATOM   1215 2HD  ARG A  79      13.490  35.810  16.751  1.00  0.79           H  
ATOM   1216  HE  ARG A  79      15.267  34.767  18.635  1.00  0.79           H  
ATOM   1217 1HH1 ARG A  79      13.829  33.842  15.616  1.00  0.79           H  
ATOM   1218 2HH1 ARG A  79      15.178  32.832  15.113  1.00  0.79           H  
ATOM   1219 1HH2 ARG A  79      17.031  33.477  18.007  1.00  0.79           H  
ATOM   1220 2HH2 ARG A  79      17.002  32.633  16.477  1.00  0.79           H  
ATOM   1221  N   PHE A  80       8.628  37.162  19.383  1.00  0.85           N  
ATOM   1222  CA  PHE A  80       7.387  37.789  18.962  1.00  0.85           C  
ATOM   1223  C   PHE A  80       6.867  38.773  20.018  1.00  0.85           C  
ATOM   1224  O   PHE A  80       6.376  39.847  19.667  1.00  0.85           O  
ATOM   1225  CB  PHE A  80       6.338  36.736  18.590  1.00  0.85           C  
ATOM   1226  CG  PHE A  80       6.614  36.073  17.292  1.00  0.85           C  
ATOM   1227  CD1 PHE A  80       6.762  34.705  17.155  1.00  0.85           C  
ATOM   1228  CD2 PHE A  80       6.748  36.846  16.198  1.00  0.85           C  
ATOM   1229  CE1 PHE A  80       7.040  34.161  15.922  1.00  0.85           C  
ATOM   1230  CE2 PHE A  80       7.027  36.315  14.983  1.00  0.85           C  
ATOM   1231  CZ  PHE A  80       7.177  34.974  14.844  1.00  0.85           C  
ATOM   1232  H   PHE A  80       8.641  36.171  19.617  1.00  0.85           H  
ATOM   1233  HA  PHE A  80       7.594  38.361  18.059  1.00  0.85           H  
ATOM   1234 1HB  PHE A  80       6.274  35.975  19.374  1.00  0.85           H  
ATOM   1235 2HB  PHE A  80       5.399  37.203  18.492  1.00  0.85           H  
ATOM   1236  HD1 PHE A  80       6.659  34.063  18.030  1.00  0.85           H  
ATOM   1237  HD2 PHE A  80       6.638  37.913  16.318  1.00  0.85           H  
ATOM   1238  HE1 PHE A  80       7.156  33.088  15.810  1.00  0.85           H  
ATOM   1239  HE2 PHE A  80       7.139  36.968  14.115  1.00  0.85           H  
ATOM   1240  HZ  PHE A  80       7.402  34.566  13.877  1.00  0.85           H  
ATOM   1241  N   GLY A  81       6.971  38.427  21.314  1.00  0.89           N  
ATOM   1242  CA  GLY A  81       6.573  39.384  22.359  1.00  0.89           C  
ATOM   1243  C   GLY A  81       5.071  39.682  22.412  1.00  0.89           C  
ATOM   1244  O   GLY A  81       4.672  40.815  22.663  1.00  0.89           O  
ATOM   1245  H   GLY A  81       7.349  37.512  21.570  1.00  0.89           H  
ATOM   1246 1HA  GLY A  81       6.899  39.000  23.325  1.00  0.89           H  
ATOM   1247 2HA  GLY A  81       7.118  40.315  22.201  1.00  0.89           H  
ATOM   1248  N   LEU A  82       4.244  38.681  22.152  1.00  0.91           N  
ATOM   1249  CA  LEU A  82       2.792  38.863  22.061  1.00  0.91           C  
ATOM   1250  C   LEU A  82       1.963  38.770  23.354  1.00  0.91           C  
ATOM   1251  O   LEU A  82       0.754  38.993  23.318  1.00  0.91           O  
ATOM   1252  CB  LEU A  82       2.294  37.800  21.102  1.00  0.91           C  
ATOM   1253  CG  LEU A  82       2.887  37.910  19.749  1.00  0.91           C  
ATOM   1254  CD1 LEU A  82       2.466  36.737  18.908  1.00  0.91           C  
ATOM   1255  CD2 LEU A  82       2.462  39.188  19.139  1.00  0.91           C  
ATOM   1256  H   LEU A  82       4.642  37.772  21.968  1.00  0.91           H  
ATOM   1257  HA  LEU A  82       2.616  39.846  21.626  1.00  0.91           H  
ATOM   1258 1HB  LEU A  82       2.497  36.811  21.506  1.00  0.91           H  
ATOM   1259 2HB  LEU A  82       1.228  37.931  20.978  1.00  0.91           H  
ATOM   1260  HG  LEU A  82       3.947  37.911  19.840  1.00  0.91           H  
ATOM   1261 1HD1 LEU A  82       2.910  36.821  17.916  1.00  0.91           H  
ATOM   1262 2HD1 LEU A  82       2.803  35.817  19.380  1.00  0.91           H  
ATOM   1263 3HD1 LEU A  82       1.394  36.714  18.821  1.00  0.91           H  
ATOM   1264 1HD2 LEU A  82       2.908  39.283  18.149  1.00  0.91           H  
ATOM   1265 2HD2 LEU A  82       1.380  39.196  19.069  1.00  0.91           H  
ATOM   1266 3HD2 LEU A  82       2.786  40.022  19.763  1.00  0.91           H  
ATOM   1267  N   ASP A  83       2.586  38.401  24.472  1.00  0.90           N  
ATOM   1268  CA  ASP A  83       1.879  38.184  25.752  1.00  0.90           C  
ATOM   1269  C   ASP A  83       0.698  37.208  25.636  1.00  0.90           C  
ATOM   1270  O   ASP A  83      -0.350  37.389  26.260  1.00  0.90           O  
ATOM   1271  CB  ASP A  83       1.377  39.502  26.365  1.00  0.90           C  
ATOM   1272  CG  ASP A  83       2.504  40.443  26.822  1.00  0.90           C  
ATOM   1273  OD1 ASP A  83       3.540  39.954  27.219  1.00  0.90           O  
ATOM   1274  OD2 ASP A  83       2.301  41.636  26.801  1.00  0.90           O  
ATOM   1275  H   ASP A  83       3.584  38.258  24.436  1.00  0.90           H  
ATOM   1276  HA  ASP A  83       2.591  37.750  26.454  1.00  0.90           H  
ATOM   1277 1HB  ASP A  83       0.757  40.032  25.641  1.00  0.90           H  
ATOM   1278 2HB  ASP A  83       0.747  39.277  27.224  1.00  0.90           H  
ATOM   1279  N   LEU A  84       0.899  36.158  24.857  1.00  0.87           N  
ATOM   1280  CA  LEU A  84      -0.078  35.105  24.653  1.00  0.87           C  
ATOM   1281  C   LEU A  84       0.420  33.855  25.366  1.00  0.87           C  
ATOM   1282  O   LEU A  84       1.627  33.730  25.571  1.00  0.87           O  
ATOM   1283  CB  LEU A  84      -0.246  34.842  23.158  1.00  0.87           C  
ATOM   1284  CG  LEU A  84      -0.692  36.029  22.325  1.00  0.87           C  
ATOM   1285  CD1 LEU A  84      -0.682  35.641  20.871  1.00  0.87           C  
ATOM   1286  CD2 LEU A  84      -2.074  36.462  22.753  1.00  0.87           C  
ATOM   1287  H   LEU A  84       1.783  36.092  24.379  1.00  0.87           H  
ATOM   1288  HA  LEU A  84      -1.021  35.439  25.061  1.00  0.87           H  
ATOM   1289 1HB  LEU A  84       0.707  34.500  22.763  1.00  0.87           H  
ATOM   1290 2HB  LEU A  84      -0.976  34.047  23.016  1.00  0.87           H  
ATOM   1291  HG  LEU A  84      -0.023  36.834  22.471  1.00  0.87           H  
ATOM   1292 1HD1 LEU A  84      -0.993  36.488  20.258  1.00  0.87           H  
ATOM   1293 2HD1 LEU A  84       0.320  35.338  20.589  1.00  0.87           H  
ATOM   1294 3HD1 LEU A  84      -1.367  34.807  20.729  1.00  0.87           H  
ATOM   1295 1HD2 LEU A  84      -2.391  37.316  22.154  1.00  0.87           H  
ATOM   1296 2HD2 LEU A  84      -2.773  35.631  22.606  1.00  0.87           H  
ATOM   1297 3HD2 LEU A  84      -2.055  36.743  23.808  1.00  0.87           H  
ATOM   1298  N   PRO A  85      -0.443  32.920  25.785  1.00  0.82           N  
ATOM   1299  CA  PRO A  85      -0.028  31.651  26.343  1.00  0.82           C  
ATOM   1300  C   PRO A  85       0.893  30.994  25.330  1.00  0.82           C  
ATOM   1301  O   PRO A  85       0.652  31.068  24.126  1.00  0.82           O  
ATOM   1302  CB  PRO A  85      -1.352  30.905  26.525  1.00  0.82           C  
ATOM   1303  CG  PRO A  85      -2.383  32.015  26.693  1.00  0.82           C  
ATOM   1304  CD  PRO A  85      -1.905  33.138  25.771  1.00  0.82           C  
ATOM   1305  HA  PRO A  85       0.488  31.818  27.303  1.00  0.82           H  
ATOM   1306 1HB  PRO A  85      -1.549  30.271  25.646  1.00  0.82           H  
ATOM   1307 2HB  PRO A  85      -1.291  30.237  27.394  1.00  0.82           H  
ATOM   1308 1HG  PRO A  85      -3.385  31.646  26.424  1.00  0.82           H  
ATOM   1309 2HG  PRO A  85      -2.434  32.325  27.749  1.00  0.82           H  
ATOM   1310 1HD  PRO A  85      -2.315  33.032  24.752  1.00  0.82           H  
ATOM   1311 2HD  PRO A  85      -2.180  34.091  26.239  1.00  0.82           H  
ATOM   1312  N   ARG A  86       1.921  30.317  25.799  1.00  0.77           N  
ATOM   1313  CA  ARG A  86       2.891  29.714  24.892  1.00  0.77           C  
ATOM   1314  C   ARG A  86       2.317  28.716  23.886  1.00  0.77           C  
ATOM   1315  O   ARG A  86       2.787  28.640  22.757  1.00  0.77           O  
ATOM   1316  CB  ARG A  86       4.004  29.085  25.701  1.00  0.77           C  
ATOM   1317  CG  ARG A  86       4.933  30.102  26.310  1.00  0.77           C  
ATOM   1318  CD  ARG A  86       6.070  29.514  27.051  1.00  0.77           C  
ATOM   1319  NE  ARG A  86       6.907  30.571  27.604  1.00  0.77           N  
ATOM   1320  CZ  ARG A  86       7.868  31.215  26.898  1.00  0.77           C  
ATOM   1321  NH1 ARG A  86       8.097  30.863  25.657  1.00  0.77           N  
ATOM   1322  NH2 ARG A  86       8.570  32.198  27.444  1.00  0.77           N  
ATOM   1323  H   ARG A  86       2.071  30.261  26.796  1.00  0.77           H  
ATOM   1324  HA  ARG A  86       3.342  30.526  24.319  1.00  0.77           H  
ATOM   1325 1HB  ARG A  86       3.581  28.483  26.506  1.00  0.77           H  
ATOM   1326 2HB  ARG A  86       4.566  28.450  25.103  1.00  0.77           H  
ATOM   1327 1HG  ARG A  86       5.343  30.701  25.515  1.00  0.77           H  
ATOM   1328 2HG  ARG A  86       4.371  30.743  26.990  1.00  0.77           H  
ATOM   1329 1HD  ARG A  86       5.700  28.899  27.871  1.00  0.77           H  
ATOM   1330 2HD  ARG A  86       6.678  28.907  26.379  1.00  0.77           H  
ATOM   1331  HE  ARG A  86       6.745  30.860  28.560  1.00  0.77           H  
ATOM   1332 1HH1 ARG A  86       7.564  30.117  25.235  1.00  0.77           H  
ATOM   1333 2HH1 ARG A  86       8.822  31.336  25.128  1.00  0.77           H  
ATOM   1334 1HH2 ARG A  86       8.401  32.480  28.395  1.00  0.77           H  
ATOM   1335 2HH2 ARG A  86       9.276  32.711  26.875  1.00  0.77           H  
ATOM   1336  N   HIS A  87       1.258  28.006  24.255  1.00  0.73           N  
ATOM   1337  CA  HIS A  87       0.675  26.997  23.372  1.00  0.73           C  
ATOM   1338  C   HIS A  87      -0.502  27.538  22.561  1.00  0.73           C  
ATOM   1339  O   HIS A  87      -1.247  26.777  21.941  1.00  0.73           O  
ATOM   1340  CB  HIS A  87       0.215  25.797  24.203  1.00  0.73           C  
ATOM   1341  CG  HIS A  87       1.345  25.049  24.844  1.00  0.73           C  
ATOM   1342  ND1 HIS A  87       2.117  24.133  24.160  1.00  0.73           N  
ATOM   1343  CD2 HIS A  87       1.850  25.105  26.097  1.00  0.73           C  
ATOM   1344  CE1 HIS A  87       3.042  23.650  24.967  1.00  0.73           C  
ATOM   1345  NE2 HIS A  87       2.903  24.226  26.150  1.00  0.73           N  
ATOM   1346  H   HIS A  87       0.875  28.141  25.177  1.00  0.73           H  
ATOM   1347  HA  HIS A  87       1.427  26.655  22.664  1.00  0.73           H  
ATOM   1348 1HB  HIS A  87      -0.464  26.135  24.986  1.00  0.73           H  
ATOM   1349 2HB  HIS A  87      -0.334  25.106  23.565  1.00  0.73           H  
ATOM   1350  HD1 HIS A  87       2.022  23.863  23.197  1.00  0.73           H  
ATOM   1351  HD2 HIS A  87       1.579  25.686  26.979  1.00  0.73           H  
ATOM   1352  HE1 HIS A  87       3.757  22.906  24.602  1.00  0.73           H  
ATOM   1353  N   ASP A  88      -0.672  28.855  22.572  1.00  0.70           N  
ATOM   1354  CA  ASP A  88      -1.734  29.528  21.845  1.00  0.70           C  
ATOM   1355  C   ASP A  88      -1.594  29.350  20.329  1.00  0.70           C  
ATOM   1356  O   ASP A  88      -0.573  29.705  19.729  1.00  0.70           O  
ATOM   1357  CB  ASP A  88      -1.762  31.014  22.202  1.00  0.70           C  
ATOM   1358  CG  ASP A  88      -2.942  31.774  21.649  1.00  0.70           C  
ATOM   1359  OD1 ASP A  88      -3.731  31.189  20.919  1.00  0.70           O  
ATOM   1360  OD2 ASP A  88      -3.080  32.934  21.990  1.00  0.70           O  
ATOM   1361  H   ASP A  88      -0.030  29.443  23.106  1.00  0.70           H  
ATOM   1362  HA  ASP A  88      -2.684  29.088  22.151  1.00  0.70           H  
ATOM   1363 1HB  ASP A  88      -1.771  31.116  23.282  1.00  0.70           H  
ATOM   1364 2HB  ASP A  88      -0.843  31.488  21.850  1.00  0.70           H  
ATOM   1365  N   THR A  89      -2.625  28.757  19.724  1.00  0.69           N  
ATOM   1366  CA  THR A  89      -2.677  28.496  18.286  1.00  0.69           C  
ATOM   1367  C   THR A  89      -3.263  29.659  17.491  1.00  0.69           C  
ATOM   1368  O   THR A  89      -3.159  29.695  16.265  1.00  0.69           O  
ATOM   1369  CB  THR A  89      -3.594  27.305  17.986  1.00  0.69           C  
ATOM   1370  OG1 THR A  89      -4.921  27.635  18.445  1.00  0.69           O  
ATOM   1371  CG2 THR A  89      -3.122  26.044  18.652  1.00  0.69           C  
ATOM   1372  H   THR A  89      -3.409  28.489  20.301  1.00  0.69           H  
ATOM   1373  HA  THR A  89      -1.675  28.291  17.935  1.00  0.69           H  
ATOM   1374  HB  THR A  89      -3.626  27.147  16.908  1.00  0.69           H  
ATOM   1375  HG1 THR A  89      -4.931  27.601  19.410  1.00  0.69           H  
ATOM   1376 1HG2 THR A  89      -3.807  25.231  18.417  1.00  0.69           H  
ATOM   1377 2HG2 THR A  89      -2.142  25.798  18.288  1.00  0.69           H  
ATOM   1378 3HG2 THR A  89      -3.086  26.187  19.735  1.00  0.69           H  
ATOM   1379  N   GLY A  90      -3.955  30.560  18.184  1.00  0.68           N  
ATOM   1380  CA  GLY A  90      -4.699  31.642  17.553  1.00  0.68           C  
ATOM   1381  C   GLY A  90      -6.155  31.268  17.208  1.00  0.68           C  
ATOM   1382  O   GLY A  90      -6.968  32.139  16.891  1.00  0.68           O  
ATOM   1383  H   GLY A  90      -3.940  30.527  19.210  1.00  0.68           H  
ATOM   1384 1HA  GLY A  90      -4.690  32.497  18.218  1.00  0.68           H  
ATOM   1385 2HA  GLY A  90      -4.184  31.953  16.648  1.00  0.68           H  
ATOM   1386  N   TYR A  91      -6.538  29.991  17.350  1.00  0.69           N  
ATOM   1387  CA  TYR A  91      -7.898  29.593  16.965  1.00  0.69           C  
ATOM   1388  C   TYR A  91      -8.991  30.217  17.826  1.00  0.69           C  
ATOM   1389  O   TYR A  91     -10.118  30.395  17.369  1.00  0.69           O  
ATOM   1390  CB  TYR A  91      -8.063  28.067  16.995  1.00  0.69           C  
ATOM   1391  CG  TYR A  91      -7.463  27.316  15.808  1.00  0.69           C  
ATOM   1392  CD1 TYR A  91      -6.521  26.306  15.992  1.00  0.69           C  
ATOM   1393  CD2 TYR A  91      -7.877  27.639  14.529  1.00  0.69           C  
ATOM   1394  CE1 TYR A  91      -6.009  25.629  14.899  1.00  0.69           C  
ATOM   1395  CE2 TYR A  91      -7.360  26.966  13.440  1.00  0.69           C  
ATOM   1396  CZ  TYR A  91      -6.439  25.968  13.619  1.00  0.69           C  
ATOM   1397  OH  TYR A  91      -5.942  25.306  12.530  1.00  0.69           O  
ATOM   1398  H   TYR A  91      -5.880  29.280  17.668  1.00  0.69           H  
ATOM   1399  HA  TYR A  91      -8.063  29.928  15.940  1.00  0.69           H  
ATOM   1400 1HB  TYR A  91      -7.605  27.676  17.904  1.00  0.69           H  
ATOM   1401 2HB  TYR A  91      -9.125  27.826  17.044  1.00  0.69           H  
ATOM   1402  HD1 TYR A  91      -6.194  26.042  16.995  1.00  0.69           H  
ATOM   1403  HD2 TYR A  91      -8.612  28.430  14.380  1.00  0.69           H  
ATOM   1404  HE1 TYR A  91      -5.276  24.835  15.041  1.00  0.69           H  
ATOM   1405  HE2 TYR A  91      -7.686  27.226  12.429  1.00  0.69           H  
ATOM   1406  HH  TYR A  91      -6.132  25.820  11.718  1.00  0.69           H  
ATOM   1407  N   GLY A  92      -8.671  30.518  19.077  1.00  0.71           N  
ATOM   1408  CA  GLY A  92      -9.633  31.099  20.001  1.00  0.71           C  
ATOM   1409  C   GLY A  92      -9.557  32.628  20.094  1.00  0.71           C  
ATOM   1410  O   GLY A  92     -10.164  33.213  20.990  1.00  0.71           O  
ATOM   1411  H   GLY A  92      -7.728  30.346  19.392  1.00  0.71           H  
ATOM   1412 1HA  GLY A  92     -10.638  30.809  19.696  1.00  0.71           H  
ATOM   1413 2HA  GLY A  92      -9.475  30.672  20.991  1.00  0.71           H  
ATOM   1414  N   HIS A  93      -8.784  33.282  19.222  1.00  0.74           N  
ATOM   1415  CA  HIS A  93      -8.614  34.734  19.351  1.00  0.74           C  
ATOM   1416  C   HIS A  93      -9.822  35.626  19.098  1.00  0.74           C  
ATOM   1417  O   HIS A  93     -10.583  35.444  18.145  1.00  0.74           O  
ATOM   1418  CB  HIS A  93      -7.491  35.226  18.439  1.00  0.74           C  
ATOM   1419  CG  HIS A  93      -6.148  34.999  18.991  1.00  0.74           C  
ATOM   1420  ND1 HIS A  93      -4.989  35.553  18.446  1.00  0.74           N  
ATOM   1421  CD2 HIS A  93      -5.763  34.319  20.079  1.00  0.74           C  
ATOM   1422  CE1 HIS A  93      -3.964  35.204  19.188  1.00  0.74           C  
ATOM   1423  NE2 HIS A  93      -4.413  34.453  20.183  1.00  0.74           N  
ATOM   1424  H   HIS A  93      -8.302  32.786  18.469  1.00  0.74           H  
ATOM   1425  HA  HIS A  93      -8.301  34.944  20.376  1.00  0.74           H  
ATOM   1426 1HB  HIS A  93      -7.558  34.727  17.471  1.00  0.74           H  
ATOM   1427 2HB  HIS A  93      -7.609  36.290  18.270  1.00  0.74           H  
ATOM   1428  HD2 HIS A  93      -6.408  33.762  20.760  1.00  0.74           H  
ATOM   1429  HE1 HIS A  93      -2.934  35.483  19.009  1.00  0.74           H  
ATOM   1430  HE2 HIS A  93      -3.865  34.010  20.936  1.00  0.74           H  
ATOM   1431  N   ARG A  94      -9.931  36.663  19.933  1.00  0.76           N  
ATOM   1432  CA  ARG A  94     -10.913  37.726  19.767  1.00  0.76           C  
ATOM   1433  C   ARG A  94     -10.225  38.731  18.849  1.00  0.76           C  
ATOM   1434  O   ARG A  94      -8.999  38.747  18.838  1.00  0.76           O  
ATOM   1435  CB  ARG A  94     -11.222  38.359  21.120  1.00  0.76           C  
ATOM   1436  CG  ARG A  94     -11.833  37.412  22.134  1.00  0.76           C  
ATOM   1437  CD  ARG A  94     -11.879  38.025  23.496  1.00  0.76           C  
ATOM   1438  NE  ARG A  94     -10.522  38.225  24.034  1.00  0.76           N  
ATOM   1439  CZ  ARG A  94     -10.229  38.796  25.221  1.00  0.76           C  
ATOM   1440  NH1 ARG A  94     -11.194  39.218  26.022  1.00  0.76           N  
ATOM   1441  NH2 ARG A  94      -8.957  38.935  25.579  1.00  0.76           N  
ATOM   1442  H   ARG A  94      -9.284  36.741  20.736  1.00  0.76           H  
ATOM   1443  HA  ARG A  94     -11.815  37.319  19.319  1.00  0.76           H  
ATOM   1444 1HB  ARG A  94     -10.297  38.745  21.555  1.00  0.76           H  
ATOM   1445 2HB  ARG A  94     -11.899  39.201  21.001  1.00  0.76           H  
ATOM   1446 1HG  ARG A  94     -12.845  37.147  21.830  1.00  0.76           H  
ATOM   1447 2HG  ARG A  94     -11.218  36.509  22.189  1.00  0.76           H  
ATOM   1448 1HD  ARG A  94     -12.371  38.997  23.446  1.00  0.76           H  
ATOM   1449 2HD  ARG A  94     -12.423  37.372  24.176  1.00  0.76           H  
ATOM   1450  HE  ARG A  94      -9.718  37.910  23.457  1.00  0.76           H  
ATOM   1451 1HH1 ARG A  94     -12.160  39.118  25.744  1.00  0.76           H  
ATOM   1452 2HH1 ARG A  94     -10.965  39.650  26.905  1.00  0.76           H  
ATOM   1453 1HH2 ARG A  94      -8.201  38.628  24.929  1.00  0.76           H  
ATOM   1454 2HH2 ARG A  94      -8.725  39.362  26.456  1.00  0.76           H  
ATOM   1455  N   PRO A  95     -10.912  39.601  18.097  1.00  0.79           N  
ATOM   1456  CA  PRO A  95     -10.294  40.677  17.321  1.00  0.79           C  
ATOM   1457  C   PRO A  95      -9.295  41.480  18.171  1.00  0.79           C  
ATOM   1458  O   PRO A  95      -8.255  41.936  17.689  1.00  0.79           O  
ATOM   1459  CB  PRO A  95     -11.508  41.514  16.927  1.00  0.79           C  
ATOM   1460  CG  PRO A  95     -12.640  40.497  16.833  1.00  0.79           C  
ATOM   1461  CD  PRO A  95     -12.375  39.516  17.975  1.00  0.79           C  
ATOM   1462  HA  PRO A  95      -9.810  40.253  16.429  1.00  0.79           H  
ATOM   1463 1HB  PRO A  95     -11.689  42.298  17.679  1.00  0.79           H  
ATOM   1464 2HB  PRO A  95     -11.306  42.030  15.977  1.00  0.79           H  
ATOM   1465 1HG  PRO A  95     -13.613  41.007  16.922  1.00  0.79           H  
ATOM   1466 2HG  PRO A  95     -12.626  40.015  15.842  1.00  0.79           H  
ATOM   1467 1HD  PRO A  95     -12.871  39.848  18.895  1.00  0.79           H  
ATOM   1468 2HD  PRO A  95     -12.687  38.511  17.662  1.00  0.79           H  
ATOM   1469  N   GLU A  96      -9.595  41.596  19.466  1.00  0.80           N  
ATOM   1470  CA  GLU A  96      -8.759  42.297  20.429  1.00  0.80           C  
ATOM   1471  C   GLU A  96      -7.393  41.622  20.604  1.00  0.80           C  
ATOM   1472  O   GLU A  96      -6.410  42.277  20.954  1.00  0.80           O  
ATOM   1473  CB  GLU A  96      -9.470  42.339  21.782  1.00  0.80           C  
ATOM   1474  CG  GLU A  96     -10.739  43.183  21.816  1.00  0.80           C  
ATOM   1475  CD  GLU A  96     -11.415  43.149  23.168  1.00  0.80           C  
ATOM   1476  OE1 GLU A  96     -10.914  42.465  24.029  1.00  0.80           O  
ATOM   1477  OE2 GLU A  96     -12.422  43.797  23.336  1.00  0.80           O  
ATOM   1478  H   GLU A  96     -10.458  41.203  19.802  1.00  0.80           H  
ATOM   1479  HA  GLU A  96      -8.597  43.314  20.071  1.00  0.80           H  
ATOM   1480 1HB  GLU A  96      -9.737  41.321  22.080  1.00  0.80           H  
ATOM   1481 2HB  GLU A  96      -8.786  42.727  22.537  1.00  0.80           H  
ATOM   1482 1HG  GLU A  96     -10.488  44.214  21.571  1.00  0.80           H  
ATOM   1483 2HG  GLU A  96     -11.429  42.813  21.057  1.00  0.80           H  
ATOM   1484  N   ASP A  97      -7.347  40.300  20.391  1.00  0.81           N  
ATOM   1485  CA  ASP A  97      -6.122  39.529  20.549  1.00  0.81           C  
ATOM   1486  C   ASP A  97      -5.430  39.472  19.195  1.00  0.81           C  
ATOM   1487  O   ASP A  97      -4.208  39.508  19.104  1.00  0.81           O  
ATOM   1488  CB  ASP A  97      -6.416  38.109  21.022  1.00  0.81           C  
ATOM   1489  CG  ASP A  97      -7.143  38.018  22.369  1.00  0.81           C  
ATOM   1490  OD1 ASP A  97      -6.680  38.539  23.405  1.00  0.81           O  
ATOM   1491  OD2 ASP A  97      -8.209  37.394  22.357  1.00  0.81           O  
ATOM   1492  H   ASP A  97      -8.175  39.823  20.067  1.00  0.81           H  
ATOM   1493  HA  ASP A  97      -5.480  40.029  21.257  1.00  0.81           H  
ATOM   1494 1HB  ASP A  97      -7.031  37.620  20.273  1.00  0.81           H  
ATOM   1495 2HB  ASP A  97      -5.480  37.548  21.084  1.00  0.81           H  
ATOM   1496  N   VAL A  98      -6.226  39.478  18.129  1.00  0.81           N  
ATOM   1497  CA  VAL A  98      -5.693  39.440  16.772  1.00  0.81           C  
ATOM   1498  C   VAL A  98      -4.812  40.652  16.543  1.00  0.81           C  
ATOM   1499  O   VAL A  98      -3.702  40.564  16.014  1.00  0.81           O  
ATOM   1500  CB  VAL A  98      -6.840  39.458  15.748  1.00  0.81           C  
ATOM   1501  CG1 VAL A  98      -6.342  39.659  14.391  1.00  0.81           C  
ATOM   1502  CG2 VAL A  98      -7.609  38.150  15.798  1.00  0.81           C  
ATOM   1503  H   VAL A  98      -7.233  39.455  18.272  1.00  0.81           H  
ATOM   1504  HA  VAL A  98      -5.113  38.536  16.662  1.00  0.81           H  
ATOM   1505  HB  VAL A  98      -7.492  40.284  15.975  1.00  0.81           H  
ATOM   1506 1HG1 VAL A  98      -7.211  39.681  13.764  1.00  0.81           H  
ATOM   1507 2HG1 VAL A  98      -5.805  40.604  14.322  1.00  0.81           H  
ATOM   1508 3HG1 VAL A  98      -5.704  38.855  14.107  1.00  0.81           H  
ATOM   1509 1HG2 VAL A  98      -8.426  38.182  15.077  1.00  0.81           H  
ATOM   1510 2HG2 VAL A  98      -6.946  37.328  15.552  1.00  0.81           H  
ATOM   1511 3HG2 VAL A  98      -8.007  38.006  16.781  1.00  0.81           H  
ATOM   1512  N   ALA A  99      -5.304  41.782  17.031  1.00  0.81           N  
ATOM   1513  CA  ALA A  99      -4.664  43.085  16.977  1.00  0.81           C  
ATOM   1514  C   ALA A  99      -3.300  43.127  17.690  1.00  0.81           C  
ATOM   1515  O   ALA A  99      -2.539  44.082  17.497  1.00  0.81           O  
ATOM   1516  CB  ALA A  99      -5.591  44.117  17.588  1.00  0.81           C  
ATOM   1517  H   ALA A  99      -6.240  41.744  17.440  1.00  0.81           H  
ATOM   1518  HA  ALA A  99      -4.499  43.327  15.931  1.00  0.81           H  
ATOM   1519 1HB  ALA A  99      -5.144  45.104  17.514  1.00  0.81           H  
ATOM   1520 2HB  ALA A  99      -6.543  44.104  17.054  1.00  0.81           H  
ATOM   1521 3HB  ALA A  99      -5.763  43.869  18.639  1.00  0.81           H  
ATOM   1522  N   LYS A 100      -3.012  42.146  18.562  1.00  0.80           N  
ATOM   1523  CA  LYS A 100      -1.749  42.095  19.289  1.00  0.80           C  
ATOM   1524  C   LYS A 100      -0.633  41.580  18.381  1.00  0.80           C  
ATOM   1525  O   LYS A 100       0.555  41.817  18.636  1.00  0.80           O  
ATOM   1526  CB  LYS A 100      -1.879  41.176  20.512  1.00  0.80           C  
ATOM   1527  CG  LYS A 100      -2.831  41.695  21.583  1.00  0.80           C  
ATOM   1528  CD  LYS A 100      -3.075  40.661  22.697  1.00  0.80           C  
ATOM   1529  CE  LYS A 100      -4.059  41.219  23.735  1.00  0.80           C  
ATOM   1530  NZ  LYS A 100      -4.575  40.173  24.677  1.00  0.80           N  
ATOM   1531  H   LYS A 100      -3.655  41.370  18.698  1.00  0.80           H  
ATOM   1532  HA  LYS A 100      -1.489  43.101  19.616  1.00  0.80           H  
ATOM   1533 1HB  LYS A 100      -2.197  40.190  20.206  1.00  0.80           H  
ATOM   1534 2HB  LYS A 100      -0.899  41.058  20.976  1.00  0.80           H  
ATOM   1535 1HG  LYS A 100      -2.420  42.601  22.023  1.00  0.80           H  
ATOM   1536 2HG  LYS A 100      -3.788  41.940  21.117  1.00  0.80           H  
ATOM   1537 1HD  LYS A 100      -3.465  39.736  22.274  1.00  0.80           H  
ATOM   1538 2HD  LYS A 100      -2.129  40.431  23.193  1.00  0.80           H  
ATOM   1539 1HE  LYS A 100      -3.533  41.974  24.314  1.00  0.80           H  
ATOM   1540 2HE  LYS A 100      -4.905  41.687  23.227  1.00  0.80           H  
ATOM   1541 1HZ  LYS A 100      -5.192  40.609  25.338  1.00  0.80           H  
ATOM   1542 2HZ  LYS A 100      -5.127  39.453  24.145  1.00  0.80           H  
ATOM   1543 3HZ  LYS A 100      -3.810  39.731  25.166  1.00  0.80           H  
ATOM   1544  N   VAL A 101      -0.983  40.886  17.290  1.00  0.78           N  
ATOM   1545  CA  VAL A 101       0.094  40.373  16.467  1.00  0.78           C  
ATOM   1546  C   VAL A 101       0.516  41.407  15.464  1.00  0.78           C  
ATOM   1547  O   VAL A 101       0.035  41.479  14.333  1.00  0.78           O  
ATOM   1548  CB  VAL A 101      -0.264  39.068  15.764  1.00  0.78           C  
ATOM   1549  CG1 VAL A 101       0.969  38.579  14.951  1.00  0.78           C  
ATOM   1550  CG2 VAL A 101      -0.665  38.025  16.801  1.00  0.78           C  
ATOM   1551  H   VAL A 101      -1.959  40.728  17.035  1.00  0.78           H  
ATOM   1552  HA  VAL A 101       0.946  40.172  17.095  1.00  0.78           H  
ATOM   1553  HB  VAL A 101      -1.083  39.240  15.069  1.00  0.78           H  
ATOM   1554 1HG1 VAL A 101       0.732  37.660  14.449  1.00  0.78           H  
ATOM   1555 2HG1 VAL A 101       1.244  39.333  14.213  1.00  0.78           H  
ATOM   1556 3HG1 VAL A 101       1.810  38.407  15.626  1.00  0.78           H  
ATOM   1557 1HG2 VAL A 101      -0.909  37.087  16.307  1.00  0.78           H  
ATOM   1558 2HG2 VAL A 101       0.150  37.872  17.466  1.00  0.78           H  
ATOM   1559 3HG2 VAL A 101      -1.535  38.381  17.365  1.00  0.78           H  
ATOM   1560  N   ARG A 102       1.483  42.178  15.916  1.00  0.78           N  
ATOM   1561  CA  ARG A 102       2.039  43.306  15.198  1.00  0.78           C  
ATOM   1562  C   ARG A 102       3.482  42.995  14.843  1.00  0.78           C  
ATOM   1563  O   ARG A 102       4.307  43.886  14.643  1.00  0.78           O  
ATOM   1564  CB  ARG A 102       1.980  44.538  16.075  1.00  0.78           C  
ATOM   1565  CG  ARG A 102       0.580  44.903  16.526  1.00  0.78           C  
ATOM   1566  CD  ARG A 102       0.558  46.093  17.402  1.00  0.78           C  
ATOM   1567  NE  ARG A 102      -0.771  46.325  17.949  1.00  0.78           N  
ATOM   1568  CZ  ARG A 102      -1.121  47.406  18.679  1.00  0.78           C  
ATOM   1569  NH1 ARG A 102      -0.236  48.354  18.918  1.00  0.78           N  
ATOM   1570  NH2 ARG A 102      -2.347  47.522  19.160  1.00  0.78           N  
ATOM   1571  H   ARG A 102       1.758  42.009  16.885  1.00  0.78           H  
ATOM   1572  HA  ARG A 102       1.462  43.465  14.289  1.00  0.78           H  
ATOM   1573 1HB  ARG A 102       2.587  44.379  16.964  1.00  0.78           H  
ATOM   1574 2HB  ARG A 102       2.393  45.389  15.536  1.00  0.78           H  
ATOM   1575 1HG  ARG A 102      -0.041  45.106  15.653  1.00  0.78           H  
ATOM   1576 2HG  ARG A 102       0.150  44.075  17.083  1.00  0.78           H  
ATOM   1577 1HD  ARG A 102       1.248  45.946  18.233  1.00  0.78           H  
ATOM   1578 2HD  ARG A 102       0.853  46.973  16.833  1.00  0.78           H  
ATOM   1579  HE  ARG A 102      -1.479  45.587  17.794  1.00  0.78           H  
ATOM   1580 1HH1 ARG A 102       0.702  48.270  18.554  1.00  0.78           H  
ATOM   1581 2HH1 ARG A 102      -0.496  49.162  19.465  1.00  0.78           H  
ATOM   1582 1HH2 ARG A 102      -3.037  46.803  18.988  1.00  0.78           H  
ATOM   1583 2HH2 ARG A 102      -2.596  48.332  19.706  1.00  0.78           H  
ATOM   1584  N   ALA A 103       3.796  41.708  14.843  1.00  0.77           N  
ATOM   1585  CA  ALA A 103       5.139  41.248  14.578  1.00  0.77           C  
ATOM   1586  C   ALA A 103       5.568  41.672  13.171  1.00  0.77           C  
ATOM   1587  O   ALA A 103       4.741  41.659  12.259  1.00  0.77           O  
ATOM   1588  CB  ALA A 103       5.210  39.746  14.721  1.00  0.77           C  
ATOM   1589  H   ALA A 103       3.060  41.039  15.013  1.00  0.77           H  
ATOM   1590  HA  ALA A 103       5.783  41.683  15.327  1.00  0.77           H  
ATOM   1591 1HB  ALA A 103       6.228  39.419  14.540  1.00  0.77           H  
ATOM   1592 2HB  ALA A 103       4.905  39.462  15.729  1.00  0.77           H  
ATOM   1593 3HB  ALA A 103       4.552  39.283  14.009  1.00  0.77           H  
ATOM   1594  N   PRO A 104       6.851  42.029  12.953  1.00  0.75           N  
ATOM   1595  CA  PRO A 104       7.419  42.389  11.668  1.00  0.75           C  
ATOM   1596  C   PRO A 104       7.233  41.292  10.642  1.00  0.75           C  
ATOM   1597  O   PRO A 104       7.297  40.098  10.969  1.00  0.75           O  
ATOM   1598  CB  PRO A 104       8.901  42.591  11.997  1.00  0.75           C  
ATOM   1599  CG  PRO A 104       8.928  42.965  13.448  1.00  0.75           C  
ATOM   1600  CD  PRO A 104       7.808  42.182  14.084  1.00  0.75           C  
ATOM   1601  HA  PRO A 104       6.957  43.324  11.322  1.00  0.75           H  
ATOM   1602 1HB  PRO A 104       9.461  41.678  11.782  1.00  0.75           H  
ATOM   1603 2HB  PRO A 104       9.317  43.379  11.348  1.00  0.75           H  
ATOM   1604 1HG  PRO A 104       9.914  42.731  13.880  1.00  0.75           H  
ATOM   1605 2HG  PRO A 104       8.787  44.054  13.545  1.00  0.75           H  
ATOM   1606 1HD  PRO A 104       8.146  41.212  14.461  1.00  0.75           H  
ATOM   1607 2HD  PRO A 104       7.418  42.844  14.869  1.00  0.75           H  
ATOM   1608  N   ALA A 105       7.045  41.697   9.386  1.00  0.74           N  
ATOM   1609  CA  ALA A 105       6.829  40.757   8.290  1.00  0.74           C  
ATOM   1610  C   ALA A 105       8.005  39.804   8.156  1.00  0.74           C  
ATOM   1611  O   ALA A 105       7.838  38.622   7.841  1.00  0.74           O  
ATOM   1612  CB  ALA A 105       6.627  41.513   6.984  1.00  0.74           C  
ATOM   1613  H   ALA A 105       7.077  42.704   9.186  1.00  0.74           H  
ATOM   1614  HA  ALA A 105       5.936  40.172   8.514  1.00  0.74           H  
ATOM   1615 1HB  ALA A 105       6.448  40.810   6.172  1.00  0.74           H  
ATOM   1616 2HB  ALA A 105       5.782  42.183   7.073  1.00  0.74           H  
ATOM   1617 3HB  ALA A 105       7.524  42.100   6.763  1.00  0.74           H  
ATOM   1618  N   ASP A 106       9.201  40.318   8.409  1.00  0.73           N  
ATOM   1619  CA  ASP A 106      10.415  39.532   8.275  1.00  0.73           C  
ATOM   1620  C   ASP A 106      10.575  38.521   9.408  1.00  0.73           C  
ATOM   1621  O   ASP A 106      11.099  37.419   9.210  1.00  0.73           O  
ATOM   1622  CB  ASP A 106      11.617  40.461   8.231  1.00  0.73           C  
ATOM   1623  CG  ASP A 106      11.661  41.297   6.958  1.00  0.73           C  
ATOM   1624  OD1 ASP A 106      10.935  40.996   6.038  1.00  0.73           O  
ATOM   1625  OD2 ASP A 106      12.414  42.235   6.921  1.00  0.73           O  
ATOM   1626  H   ASP A 106       9.260  41.294   8.681  1.00  0.73           H  
ATOM   1627  HA  ASP A 106      10.367  38.985   7.333  1.00  0.73           H  
ATOM   1628 1HB  ASP A 106      11.586  41.134   9.089  1.00  0.73           H  
ATOM   1629 2HB  ASP A 106      12.534  39.877   8.304  1.00  0.73           H  
ATOM   1630  N   LEU A 107      10.139  38.894  10.610  1.00  0.72           N  
ATOM   1631  CA  LEU A 107      10.281  38.002  11.755  1.00  0.72           C  
ATOM   1632  C   LEU A 107       9.352  36.819  11.503  1.00  0.72           C  
ATOM   1633  O   LEU A 107       9.737  35.651  11.640  1.00  0.72           O  
ATOM   1634  CB  LEU A 107       9.902  38.716  13.063  1.00  0.72           C  
ATOM   1635  CG  LEU A 107      10.096  37.917  14.362  1.00  0.72           C  
ATOM   1636  CD1 LEU A 107      11.564  37.597  14.541  1.00  0.72           C  
ATOM   1637  CD2 LEU A 107       9.568  38.719  15.549  1.00  0.72           C  
ATOM   1638  H   LEU A 107       9.691  39.792  10.722  1.00  0.72           H  
ATOM   1639  HA  LEU A 107      11.308  37.645  11.814  1.00  0.72           H  
ATOM   1640 1HB  LEU A 107      10.493  39.624  13.143  1.00  0.72           H  
ATOM   1641 2HB  LEU A 107       8.846  39.002  13.003  1.00  0.72           H  
ATOM   1642  HG  LEU A 107       9.570  36.979  14.278  1.00  0.72           H  
ATOM   1643 1HD1 LEU A 107      11.697  37.011  15.443  1.00  0.72           H  
ATOM   1644 2HD1 LEU A 107      11.926  37.042  13.688  1.00  0.72           H  
ATOM   1645 3HD1 LEU A 107      12.127  38.526  14.624  1.00  0.72           H  
ATOM   1646 1HD2 LEU A 107       9.696  38.143  16.463  1.00  0.72           H  
ATOM   1647 2HD2 LEU A 107      10.115  39.657  15.632  1.00  0.72           H  
ATOM   1648 3HD2 LEU A 107       8.522  38.933  15.401  1.00  0.72           H  
ATOM   1649  N   LEU A 108       8.125  37.140  11.084  1.00  0.71           N  
ATOM   1650  CA  LEU A 108       7.131  36.129  10.782  1.00  0.71           C  
ATOM   1651  C   LEU A 108       7.519  35.251   9.616  1.00  0.71           C  
ATOM   1652  O   LEU A 108       7.309  34.041   9.667  1.00  0.71           O  
ATOM   1653  CB  LEU A 108       5.805  36.794  10.496  1.00  0.71           C  
ATOM   1654  CG  LEU A 108       5.176  37.373  11.664  1.00  0.71           C  
ATOM   1655  CD1 LEU A 108       4.071  38.162  11.253  1.00  0.71           C  
ATOM   1656  CD2 LEU A 108       4.692  36.267  12.516  1.00  0.71           C  
ATOM   1657  H   LEU A 108       7.873  38.127  10.982  1.00  0.71           H  
ATOM   1658  HA  LEU A 108       7.020  35.495  11.659  1.00  0.71           H  
ATOM   1659 1HB  LEU A 108       5.966  37.595   9.771  1.00  0.71           H  
ATOM   1660 2HB  LEU A 108       5.121  36.062  10.063  1.00  0.71           H  
ATOM   1661  HG  LEU A 108       5.889  37.998  12.206  1.00  0.71           H  
ATOM   1662 1HD1 LEU A 108       3.590  38.560  12.125  1.00  0.71           H  
ATOM   1663 2HD1 LEU A 108       4.415  38.977  10.609  1.00  0.71           H  
ATOM   1664 3HD1 LEU A 108       3.383  37.524  10.712  1.00  0.71           H  
ATOM   1665 1HD2 LEU A 108       4.214  36.678  13.402  1.00  0.71           H  
ATOM   1666 2HD2 LEU A 108       3.987  35.682  11.942  1.00  0.71           H  
ATOM   1667 3HD2 LEU A 108       5.507  35.644  12.796  1.00  0.71           H  
ATOM   1668  N   SER A 109       8.114  35.837   8.575  1.00  0.70           N  
ATOM   1669  CA  SER A 109       8.523  35.040   7.438  1.00  0.70           C  
ATOM   1670  C   SER A 109       9.599  34.052   7.864  1.00  0.70           C  
ATOM   1671  O   SER A 109       9.529  32.878   7.496  1.00  0.70           O  
ATOM   1672  CB  SER A 109       9.019  35.938   6.331  1.00  0.70           C  
ATOM   1673  OG  SER A 109       7.977  36.727   5.856  1.00  0.70           O  
ATOM   1674  H   SER A 109       8.246  36.847   8.547  1.00  0.70           H  
ATOM   1675  HA  SER A 109       7.662  34.482   7.074  1.00  0.70           H  
ATOM   1676 1HB  SER A 109       9.822  36.573   6.703  1.00  0.70           H  
ATOM   1677 2HB  SER A 109       9.421  35.329   5.521  1.00  0.70           H  
ATOM   1678  HG  SER A 109       7.830  37.413   6.551  1.00  0.70           H  
ATOM   1679  N   GLY A 110      10.553  34.506   8.698  1.00  0.69           N  
ATOM   1680  CA  GLY A 110      11.612  33.636   9.198  1.00  0.69           C  
ATOM   1681  C   GLY A 110      11.029  32.470   9.993  1.00  0.69           C  
ATOM   1682  O   GLY A 110      11.486  31.330   9.872  1.00  0.69           O  
ATOM   1683  H   GLY A 110      10.565  35.491   8.968  1.00  0.69           H  
ATOM   1684 1HA  GLY A 110      12.204  33.261   8.364  1.00  0.69           H  
ATOM   1685 2HA  GLY A 110      12.277  34.218   9.836  1.00  0.69           H  
ATOM   1686  N   TYR A 111       9.978  32.748  10.765  1.00  0.67           N  
ATOM   1687  CA  TYR A 111       9.299  31.718  11.535  1.00  0.67           C  
ATOM   1688  C   TYR A 111       8.592  30.765  10.602  1.00  0.67           C  
ATOM   1689  O   TYR A 111       8.690  29.548  10.751  1.00  0.67           O  
ATOM   1690  CB  TYR A 111       8.343  32.346  12.547  1.00  0.67           C  
ATOM   1691  CG  TYR A 111       7.519  31.372  13.396  1.00  0.67           C  
ATOM   1692  CD1 TYR A 111       8.128  30.354  14.103  1.00  0.67           C  
ATOM   1693  CD2 TYR A 111       6.142  31.553  13.511  1.00  0.67           C  
ATOM   1694  CE1 TYR A 111       7.371  29.499  14.895  1.00  0.67           C  
ATOM   1695  CE2 TYR A 111       5.389  30.699  14.310  1.00  0.67           C  
ATOM   1696  CZ  TYR A 111       6.007  29.668  14.992  1.00  0.67           C  
ATOM   1697  OH  TYR A 111       5.265  28.810  15.778  1.00  0.67           O  
ATOM   1698  H   TYR A 111       9.673  33.719  10.851  1.00  0.67           H  
ATOM   1699  HA  TYR A 111      10.042  31.146  12.082  1.00  0.67           H  
ATOM   1700 1HB  TYR A 111       8.900  32.974  13.206  1.00  0.67           H  
ATOM   1701 2HB  TYR A 111       7.647  32.991  12.019  1.00  0.67           H  
ATOM   1702  HD1 TYR A 111       9.198  30.215  14.027  1.00  0.67           H  
ATOM   1703  HD2 TYR A 111       5.651  32.369  12.972  1.00  0.67           H  
ATOM   1704  HE1 TYR A 111       7.842  28.697  15.442  1.00  0.67           H  
ATOM   1705  HE2 TYR A 111       4.307  30.844  14.393  1.00  0.67           H  
ATOM   1706  HH  TYR A 111       5.792  27.982  15.978  1.00  0.67           H  
ATOM   1707  N   TYR A 112       7.906  31.301   9.603  1.00  0.66           N  
ATOM   1708  CA  TYR A 112       7.150  30.464   8.697  1.00  0.66           C  
ATOM   1709  C   TYR A 112       8.151  29.490   8.044  1.00  0.66           C  
ATOM   1710  O   TYR A 112       7.871  28.294   7.898  1.00  0.66           O  
ATOM   1711  CB  TYR A 112       6.488  31.303   7.599  1.00  0.66           C  
ATOM   1712  CG  TYR A 112       5.286  30.639   6.963  1.00  0.66           C  
ATOM   1713  CD1 TYR A 112       3.999  31.012   7.362  1.00  0.66           C  
ATOM   1714  CD2 TYR A 112       5.450  29.636   6.080  1.00  0.66           C  
ATOM   1715  CE1 TYR A 112       2.898  30.385   6.813  1.00  0.66           C  
ATOM   1716  CE2 TYR A 112       4.341  28.976   5.520  1.00  0.66           C  
ATOM   1717  CZ  TYR A 112       3.068  29.360   5.888  1.00  0.66           C  
ATOM   1718  OH  TYR A 112       1.975  28.731   5.347  1.00  0.66           O  
ATOM   1719  H   TYR A 112       7.867  32.313   9.499  1.00  0.66           H  
ATOM   1720  HA  TYR A 112       6.412  29.892   9.253  1.00  0.66           H  
ATOM   1721 1HB  TYR A 112       6.175  32.267   8.007  1.00  0.66           H  
ATOM   1722 2HB  TYR A 112       7.219  31.509   6.810  1.00  0.66           H  
ATOM   1723  HD1 TYR A 112       3.857  31.815   8.099  1.00  0.66           H  
ATOM   1724  HD2 TYR A 112       6.453  29.362   5.835  1.00  0.66           H  
ATOM   1725  HE1 TYR A 112       1.915  30.695   7.108  1.00  0.66           H  
ATOM   1726  HE2 TYR A 112       4.479  28.161   4.799  1.00  0.66           H  
ATOM   1727  HH  TYR A 112       2.275  28.098   4.679  1.00  0.66           H  
ATOM   1728  N   HIS A 113       9.332  30.020   7.658  1.00  0.66           N  
ATOM   1729  CA  HIS A 113      10.376  29.232   7.012  1.00  0.66           C  
ATOM   1730  C   HIS A 113      10.962  28.174   7.959  1.00  0.66           C  
ATOM   1731  O   HIS A 113      11.200  27.035   7.547  1.00  0.66           O  
ATOM   1732  CB  HIS A 113      11.551  30.122   6.551  1.00  0.66           C  
ATOM   1733  CG  HIS A 113      11.296  31.079   5.402  1.00  0.66           C  
ATOM   1734  ND1 HIS A 113      12.235  32.022   5.022  1.00  0.66           N  
ATOM   1735  CD2 HIS A 113      10.237  31.258   4.571  1.00  0.66           C  
ATOM   1736  CE1 HIS A 113      11.771  32.722   4.001  1.00  0.66           C  
ATOM   1737  NE2 HIS A 113      10.571  32.284   3.702  1.00  0.66           N  
ATOM   1738  H   HIS A 113       9.492  31.018   7.797  1.00  0.66           H  
ATOM   1739  HA  HIS A 113       9.964  28.727   6.143  1.00  0.66           H  
ATOM   1740 1HB  HIS A 113      11.874  30.723   7.396  1.00  0.66           H  
ATOM   1741 2HB  HIS A 113      12.391  29.487   6.279  1.00  0.66           H  
ATOM   1742  HD2 HIS A 113       9.314  30.706   4.585  1.00  0.66           H  
ATOM   1743  HE1 HIS A 113      12.294  33.527   3.488  1.00  0.66           H  
ATOM   1744  HE2 HIS A 113       9.989  32.667   2.923  1.00  0.66           H  
ATOM   1745  N   ALA A 114      11.188  28.528   9.236  1.00  0.65           N  
ATOM   1746  CA  ALA A 114      11.737  27.568  10.197  1.00  0.65           C  
ATOM   1747  C   ALA A 114      10.800  26.383  10.371  1.00  0.65           C  
ATOM   1748  O   ALA A 114      11.213  25.217  10.360  1.00  0.65           O  
ATOM   1749  CB  ALA A 114      11.953  28.245  11.542  1.00  0.65           C  
ATOM   1750  H   ALA A 114      11.007  29.487   9.536  1.00  0.65           H  
ATOM   1751  HA  ALA A 114      12.687  27.201   9.811  1.00  0.65           H  
ATOM   1752 1HB  ALA A 114      12.376  27.533  12.248  1.00  0.65           H  
ATOM   1753 2HB  ALA A 114      12.635  29.084  11.417  1.00  0.65           H  
ATOM   1754 3HB  ALA A 114      10.999  28.612  11.926  1.00  0.65           H  
ATOM   1755  N   VAL A 115       9.512  26.689  10.455  1.00  0.65           N  
ATOM   1756  CA  VAL A 115       8.492  25.676  10.633  1.00  0.65           C  
ATOM   1757  C   VAL A 115       8.454  24.783   9.401  1.00  0.65           C  
ATOM   1758  O   VAL A 115       8.385  23.551   9.502  1.00  0.65           O  
ATOM   1759  CB  VAL A 115       7.148  26.361  10.871  1.00  0.65           C  
ATOM   1760  CG1 VAL A 115       6.050  25.368  10.873  1.00  0.65           C  
ATOM   1761  CG2 VAL A 115       7.159  27.088  12.210  1.00  0.65           C  
ATOM   1762  H   VAL A 115       9.233  27.672  10.435  1.00  0.65           H  
ATOM   1763  HA  VAL A 115       8.742  25.075  11.506  1.00  0.65           H  
ATOM   1764  HB  VAL A 115       6.970  27.078  10.064  1.00  0.65           H  
ATOM   1765 1HG1 VAL A 115       5.115  25.892  11.033  1.00  0.65           H  
ATOM   1766 2HG1 VAL A 115       6.037  24.863   9.920  1.00  0.65           H  
ATOM   1767 3HG1 VAL A 115       6.204  24.641  11.672  1.00  0.65           H  
ATOM   1768 1HG2 VAL A 115       6.200  27.584  12.369  1.00  0.65           H  
ATOM   1769 2HG2 VAL A 115       7.317  26.362  12.991  1.00  0.65           H  
ATOM   1770 3HG2 VAL A 115       7.950  27.820  12.236  1.00  0.65           H  
ATOM   1771  N   HIS A 116       8.519  25.408   8.227  1.00  0.65           N  
ATOM   1772  CA  HIS A 116       8.547  24.706   6.959  1.00  0.65           C  
ATOM   1773  C   HIS A 116       9.707  23.745   6.817  1.00  0.65           C  
ATOM   1774  O   HIS A 116       9.506  22.592   6.429  1.00  0.65           O  
ATOM   1775  CB  HIS A 116       8.596  25.702   5.831  1.00  0.65           C  
ATOM   1776  CG  HIS A 116       8.835  25.109   4.546  1.00  0.65           C  
ATOM   1777  ND1 HIS A 116       7.901  24.369   3.881  1.00  0.65           N  
ATOM   1778  CD2 HIS A 116       9.924  25.157   3.754  1.00  0.65           C  
ATOM   1779  CE1 HIS A 116       8.401  23.983   2.737  1.00  0.65           C  
ATOM   1780  NE2 HIS A 116       9.627  24.463   2.631  1.00  0.65           N  
ATOM   1781  H   HIS A 116       8.537  26.428   8.207  1.00  0.65           H  
ATOM   1782  HA  HIS A 116       7.630  24.133   6.854  1.00  0.65           H  
ATOM   1783 1HB  HIS A 116       7.650  26.206   5.814  1.00  0.65           H  
ATOM   1784 2HB  HIS A 116       9.360  26.434   6.011  1.00  0.65           H  
ATOM   1785  HD2 HIS A 116      10.859  25.672   3.976  1.00  0.65           H  
ATOM   1786  HE1 HIS A 116       7.899  23.372   2.009  1.00  0.65           H  
ATOM   1787  HE2 HIS A 116      10.254  24.333   1.846  1.00  0.65           H  
ATOM   1788  N   LYS A 117      10.922  24.201   7.116  1.00  0.64           N  
ATOM   1789  CA  LYS A 117      12.080  23.327   6.996  1.00  0.64           C  
ATOM   1790  C   LYS A 117      11.852  22.073   7.815  1.00  0.64           C  
ATOM   1791  O   LYS A 117      12.008  20.955   7.318  1.00  0.64           O  
ATOM   1792  CB  LYS A 117      13.347  24.033   7.486  1.00  0.64           C  
ATOM   1793  CG  LYS A 117      14.631  23.190   7.388  1.00  0.64           C  
ATOM   1794  CD  LYS A 117      15.852  23.982   7.868  1.00  0.64           C  
ATOM   1795  CE  LYS A 117      17.158  23.196   7.675  1.00  0.64           C  
ATOM   1796  NZ  LYS A 117      17.233  21.998   8.563  1.00  0.64           N  
ATOM   1797  H   LYS A 117      11.038  25.169   7.417  1.00  0.64           H  
ATOM   1798  HA  LYS A 117      12.201  23.042   5.952  1.00  0.64           H  
ATOM   1799 1HB  LYS A 117      13.490  24.952   6.918  1.00  0.64           H  
ATOM   1800 2HB  LYS A 117      13.214  24.321   8.534  1.00  0.64           H  
ATOM   1801 1HG  LYS A 117      14.524  22.292   8.009  1.00  0.64           H  
ATOM   1802 2HG  LYS A 117      14.788  22.879   6.357  1.00  0.64           H  
ATOM   1803 1HD  LYS A 117      15.916  24.920   7.315  1.00  0.64           H  
ATOM   1804 2HD  LYS A 117      15.732  24.211   8.927  1.00  0.64           H  
ATOM   1805 1HE  LYS A 117      17.228  22.870   6.639  1.00  0.64           H  
ATOM   1806 2HE  LYS A 117      17.999  23.851   7.898  1.00  0.64           H  
ATOM   1807 1HZ  LYS A 117      18.093  21.502   8.412  1.00  0.64           H  
ATOM   1808 2HZ  LYS A 117      17.177  22.268   9.528  1.00  0.64           H  
ATOM   1809 3HZ  LYS A 117      16.454  21.355   8.357  1.00  0.64           H  
ATOM   1810  N   LEU A 118      11.421  22.263   9.057  1.00  0.65           N  
ATOM   1811  CA  LEU A 118      11.178  21.157   9.963  1.00  0.65           C  
ATOM   1812  C   LEU A 118      10.066  20.249   9.463  1.00  0.65           C  
ATOM   1813  O   LEU A 118      10.156  19.021   9.566  1.00  0.65           O  
ATOM   1814  CB  LEU A 118      10.829  21.750  11.310  1.00  0.65           C  
ATOM   1815  CG  LEU A 118      11.991  22.445  11.954  1.00  0.65           C  
ATOM   1816  CD1 LEU A 118      11.502  23.188  13.102  1.00  0.65           C  
ATOM   1817  CD2 LEU A 118      13.029  21.412  12.354  1.00  0.65           C  
ATOM   1818  H   LEU A 118      11.284  23.218   9.403  1.00  0.65           H  
ATOM   1819  HA  LEU A 118      12.095  20.573  10.046  1.00  0.65           H  
ATOM   1820 1HB  LEU A 118      10.033  22.482  11.180  1.00  0.65           H  
ATOM   1821 2HB  LEU A 118      10.481  20.960  11.969  1.00  0.65           H  
ATOM   1822  HG  LEU A 118      12.441  23.151  11.256  1.00  0.65           H  
ATOM   1823 1HD1 LEU A 118      12.332  23.698  13.579  1.00  0.65           H  
ATOM   1824 2HD1 LEU A 118      10.766  23.921  12.757  1.00  0.65           H  
ATOM   1825 3HD1 LEU A 118      11.030  22.504  13.789  1.00  0.65           H  
ATOM   1826 1HD2 LEU A 118      13.875  21.910  12.825  1.00  0.65           H  
ATOM   1827 2HD2 LEU A 118      12.590  20.702  13.054  1.00  0.65           H  
ATOM   1828 3HD2 LEU A 118      13.374  20.876  11.462  1.00  0.65           H  
ATOM   1829  N   THR A 119       9.033  20.845   8.875  1.00  0.65           N  
ATOM   1830  CA  THR A 119       7.927  20.083   8.342  1.00  0.65           C  
ATOM   1831  C   THR A 119       8.414  19.198   7.212  1.00  0.65           C  
ATOM   1832  O   THR A 119       8.060  18.020   7.147  1.00  0.65           O  
ATOM   1833  CB  THR A 119       6.821  21.001   7.829  1.00  0.65           C  
ATOM   1834  OG1 THR A 119       6.343  21.820   8.906  1.00  0.65           O  
ATOM   1835  CG2 THR A 119       5.690  20.171   7.279  1.00  0.65           C  
ATOM   1836  H   THR A 119       8.995  21.863   8.832  1.00  0.65           H  
ATOM   1837  HA  THR A 119       7.528  19.445   9.124  1.00  0.65           H  
ATOM   1838  HB  THR A 119       7.210  21.642   7.044  1.00  0.65           H  
ATOM   1839  HG1 THR A 119       7.110  22.314   9.292  1.00  0.65           H  
ATOM   1840 1HG2 THR A 119       4.912  20.822   6.921  1.00  0.65           H  
ATOM   1841 2HG2 THR A 119       6.066  19.570   6.463  1.00  0.65           H  
ATOM   1842 3HG2 THR A 119       5.293  19.521   8.054  1.00  0.65           H  
ATOM   1843  N   LEU A 120       9.240  19.747   6.318  1.00  0.66           N  
ATOM   1844  CA  LEU A 120       9.743  18.933   5.230  1.00  0.66           C  
ATOM   1845  C   LEU A 120      10.628  17.809   5.730  1.00  0.66           C  
ATOM   1846  O   LEU A 120      10.562  16.695   5.206  1.00  0.66           O  
ATOM   1847  CB  LEU A 120      10.538  19.744   4.214  1.00  0.66           C  
ATOM   1848  CG  LEU A 120       9.771  20.696   3.362  1.00  0.66           C  
ATOM   1849  CD1 LEU A 120      10.764  21.393   2.467  1.00  0.66           C  
ATOM   1850  CD2 LEU A 120       8.716  19.946   2.576  1.00  0.66           C  
ATOM   1851  H   LEU A 120       9.503  20.730   6.401  1.00  0.66           H  
ATOM   1852  HA  LEU A 120       8.890  18.491   4.718  1.00  0.66           H  
ATOM   1853 1HB  LEU A 120      11.275  20.335   4.768  1.00  0.66           H  
ATOM   1854 2HB  LEU A 120      11.071  19.059   3.561  1.00  0.66           H  
ATOM   1855  HG  LEU A 120       9.280  21.448   3.986  1.00  0.66           H  
ATOM   1856 1HD1 LEU A 120      10.254  22.079   1.819  1.00  0.66           H  
ATOM   1857 2HD1 LEU A 120      11.492  21.928   3.080  1.00  0.66           H  
ATOM   1858 3HD1 LEU A 120      11.275  20.655   1.854  1.00  0.66           H  
ATOM   1859 1HD2 LEU A 120       8.160  20.647   1.945  1.00  0.66           H  
ATOM   1860 2HD2 LEU A 120       9.199  19.205   1.952  1.00  0.66           H  
ATOM   1861 3HD2 LEU A 120       8.028  19.457   3.265  1.00  0.66           H  
ATOM   1862  N   GLU A 121      11.442  18.069   6.760  1.00  0.67           N  
ATOM   1863  CA  GLU A 121      12.283  17.004   7.294  1.00  0.67           C  
ATOM   1864  C   GLU A 121      11.388  15.897   7.843  1.00  0.67           C  
ATOM   1865  O   GLU A 121      11.639  14.701   7.637  1.00  0.67           O  
ATOM   1866  CB  GLU A 121      13.206  17.537   8.401  1.00  0.67           C  
ATOM   1867  CG  GLU A 121      14.318  18.467   7.913  1.00  0.67           C  
ATOM   1868  CD  GLU A 121      15.157  19.062   9.027  1.00  0.67           C  
ATOM   1869  OE1 GLU A 121      14.867  18.831  10.177  1.00  0.67           O  
ATOM   1870  OE2 GLU A 121      16.100  19.775   8.711  1.00  0.67           O  
ATOM   1871  H   GLU A 121      11.491  19.013   7.150  1.00  0.67           H  
ATOM   1872  HA  GLU A 121      12.888  16.594   6.487  1.00  0.67           H  
ATOM   1873 1HB  GLU A 121      12.611  18.087   9.130  1.00  0.67           H  
ATOM   1874 2HB  GLU A 121      13.669  16.700   8.922  1.00  0.67           H  
ATOM   1875 1HG  GLU A 121      14.970  17.908   7.245  1.00  0.67           H  
ATOM   1876 2HG  GLU A 121      13.870  19.273   7.339  1.00  0.67           H  
ATOM   1877  N   TYR A 122      10.304  16.301   8.513  1.00  0.70           N  
ATOM   1878  CA  TYR A 122       9.363  15.334   9.034  1.00  0.70           C  
ATOM   1879  C   TYR A 122       8.749  14.511   7.926  1.00  0.70           C  
ATOM   1880  O   TYR A 122       8.828  13.287   7.960  1.00  0.70           O  
ATOM   1881  CB  TYR A 122       8.263  15.990   9.886  1.00  0.70           C  
ATOM   1882  CG  TYR A 122       7.177  14.985  10.285  1.00  0.70           C  
ATOM   1883  CD1 TYR A 122       7.467  13.990  11.204  1.00  0.70           C  
ATOM   1884  CD2 TYR A 122       5.889  15.074   9.756  1.00  0.70           C  
ATOM   1885  CE1 TYR A 122       6.500  13.082  11.572  1.00  0.70           C  
ATOM   1886  CE2 TYR A 122       4.930  14.163  10.152  1.00  0.70           C  
ATOM   1887  CZ  TYR A 122       5.244  13.171  11.051  1.00  0.70           C  
ATOM   1888  OH  TYR A 122       4.295  12.276  11.441  1.00  0.70           O  
ATOM   1889  H   TYR A 122      10.152  17.295   8.682  1.00  0.70           H  
ATOM   1890  HA  TYR A 122       9.911  14.648   9.679  1.00  0.70           H  
ATOM   1891 1HB  TYR A 122       8.697  16.415  10.793  1.00  0.70           H  
ATOM   1892 2HB  TYR A 122       7.795  16.799   9.336  1.00  0.70           H  
ATOM   1893  HD1 TYR A 122       8.469  13.918  11.629  1.00  0.70           H  
ATOM   1894  HD2 TYR A 122       5.641  15.860   9.040  1.00  0.70           H  
ATOM   1895  HE1 TYR A 122       6.734  12.293  12.286  1.00  0.70           H  
ATOM   1896  HE2 TYR A 122       3.926  14.221   9.759  1.00  0.70           H  
ATOM   1897  HH  TYR A 122       4.679  11.636  12.063  1.00  0.70           H  
ATOM   1898  N   ILE A 123       8.195  15.173   6.912  1.00  0.74           N  
ATOM   1899  CA  ILE A 123       7.495  14.472   5.847  1.00  0.74           C  
ATOM   1900  C   ILE A 123       8.421  13.559   5.060  1.00  0.74           C  
ATOM   1901  O   ILE A 123       8.086  12.404   4.778  1.00  0.74           O  
ATOM   1902  CB  ILE A 123       6.808  15.449   4.897  1.00  0.74           C  
ATOM   1903  CG1 ILE A 123       5.718  16.152   5.626  1.00  0.74           C  
ATOM   1904  CG2 ILE A 123       6.191  14.667   3.724  1.00  0.74           C  
ATOM   1905  CD1 ILE A 123       5.187  17.293   4.883  1.00  0.74           C  
ATOM   1906  H   ILE A 123       8.214  16.191   6.921  1.00  0.74           H  
ATOM   1907  HA  ILE A 123       6.717  13.871   6.296  1.00  0.74           H  
ATOM   1908  HB  ILE A 123       7.525  16.191   4.537  1.00  0.74           H  
ATOM   1909 1HG1 ILE A 123       4.922  15.452   5.815  1.00  0.74           H  
ATOM   1910 2HG1 ILE A 123       6.099  16.508   6.581  1.00  0.74           H  
ATOM   1911 1HG2 ILE A 123       5.680  15.354   3.051  1.00  0.74           H  
ATOM   1912 2HG2 ILE A 123       6.974  14.141   3.180  1.00  0.74           H  
ATOM   1913 3HG2 ILE A 123       5.471  13.941   4.107  1.00  0.74           H  
ATOM   1914 1HD1 ILE A 123       4.413  17.741   5.476  1.00  0.74           H  
ATOM   1915 2HD1 ILE A 123       5.984  18.016   4.704  1.00  0.74           H  
ATOM   1916 3HD1 ILE A 123       4.788  16.959   3.938  1.00  0.74           H  
ATOM   1917  N   ALA A 124       9.601  14.061   4.707  1.00  0.81           N  
ATOM   1918  CA  ALA A 124      10.565  13.284   3.947  1.00  0.81           C  
ATOM   1919  C   ALA A 124      10.958  12.005   4.684  1.00  0.81           C  
ATOM   1920  O   ALA A 124      11.151  10.961   4.060  1.00  0.81           O  
ATOM   1921  CB  ALA A 124      11.796  14.122   3.671  1.00  0.81           C  
ATOM   1922  H   ALA A 124       9.848  15.014   4.974  1.00  0.81           H  
ATOM   1923  HA  ALA A 124      10.101  13.001   3.003  1.00  0.81           H  
ATOM   1924 1HB  ALA A 124      12.505  13.548   3.081  1.00  0.81           H  
ATOM   1925 2HB  ALA A 124      11.510  15.019   3.132  1.00  0.81           H  
ATOM   1926 3HB  ALA A 124      12.254  14.404   4.623  1.00  0.81           H  
ATOM   1927  N   GLY A 125      11.042  12.073   6.017  1.00  0.88           N  
ATOM   1928  CA  GLY A 125      11.418  10.923   6.828  1.00  0.88           C  
ATOM   1929  C   GLY A 125      10.252   9.990   7.196  1.00  0.88           C  
ATOM   1930  O   GLY A 125      10.447   9.026   7.941  1.00  0.88           O  
ATOM   1931  H   GLY A 125      10.892  12.964   6.499  1.00  0.88           H  
ATOM   1932 1HA  GLY A 125      12.182  10.353   6.300  1.00  0.88           H  
ATOM   1933 2HA  GLY A 125      11.882  11.287   7.744  1.00  0.88           H  
ATOM   1934  N   MET A 126       9.043  10.270   6.708  1.00  0.96           N  
ATOM   1935  CA  MET A 126       7.887   9.449   7.055  1.00  0.96           C  
ATOM   1936  C   MET A 126       7.836   8.133   6.307  1.00  0.96           C  
ATOM   1937  O   MET A 126       8.381   7.981   5.211  1.00  0.96           O  
ATOM   1938  CB  MET A 126       6.559  10.168   6.822  1.00  0.96           C  
ATOM   1939  CG  MET A 126       6.283  11.297   7.698  1.00  0.96           C  
ATOM   1940  SD  MET A 126       4.708  11.952   7.370  1.00  0.96           S  
ATOM   1941  CE  MET A 126       3.899  10.632   8.165  1.00  0.96           C  
ATOM   1942  H   MET A 126       8.908  11.067   6.087  1.00  0.96           H  
ATOM   1943  HA  MET A 126       7.952   9.211   8.115  1.00  0.96           H  
ATOM   1944 1HB  MET A 126       6.532  10.560   5.820  1.00  0.96           H  
ATOM   1945 2HB  MET A 126       5.739   9.453   6.909  1.00  0.96           H  
ATOM   1946 1HG  MET A 126       6.335  10.993   8.746  1.00  0.96           H  
ATOM   1947 2HG  MET A 126       6.987  12.035   7.531  1.00  0.96           H  
ATOM   1948 1HE  MET A 126       2.851  10.769   8.135  1.00  0.96           H  
ATOM   1949 2HE  MET A 126       4.160   9.694   7.687  1.00  0.96           H  
ATOM   1950 3HE  MET A 126       4.223  10.614   9.185  1.00  0.96           H  
ATOM   1951  N   THR A 127       7.120   7.193   6.900  1.00  1.02           N  
ATOM   1952  CA  THR A 127       6.822   5.921   6.267  1.00  1.02           C  
ATOM   1953  C   THR A 127       5.321   5.805   6.086  1.00  1.02           C  
ATOM   1954  O   THR A 127       4.563   6.552   6.709  1.00  1.02           O  
ATOM   1955  CB  THR A 127       7.306   4.750   7.133  1.00  1.02           C  
ATOM   1956  OG1 THR A 127       6.553   4.719   8.388  1.00  1.02           O  
ATOM   1957  CG2 THR A 127       8.780   4.924   7.445  1.00  1.02           C  
ATOM   1958  H   THR A 127       6.750   7.382   7.819  1.00  1.02           H  
ATOM   1959  HA  THR A 127       7.301   5.882   5.287  1.00  1.02           H  
ATOM   1960  HB  THR A 127       7.155   3.813   6.601  1.00  1.02           H  
ATOM   1961  HG1 THR A 127       6.960   4.070   8.983  1.00  1.02           H  
ATOM   1962 1HG2 THR A 127       9.122   4.092   8.059  1.00  1.02           H  
ATOM   1963 2HG2 THR A 127       9.346   4.946   6.514  1.00  1.02           H  
ATOM   1964 3HG2 THR A 127       8.936   5.859   7.985  1.00  1.02           H  
ATOM   1965  N   ALA A 128       4.885   4.834   5.288  1.00  1.05           N  
ATOM   1966  CA  ALA A 128       3.454   4.605   5.098  1.00  1.05           C  
ATOM   1967  C   ALA A 128       2.761   4.301   6.411  1.00  1.05           C  
ATOM   1968  O   ALA A 128       1.635   4.744   6.668  1.00  1.05           O  
ATOM   1969  CB  ALA A 128       3.238   3.448   4.160  1.00  1.05           C  
ATOM   1970  H   ALA A 128       5.551   4.258   4.793  1.00  1.05           H  
ATOM   1971  HA  ALA A 128       3.016   5.504   4.676  1.00  1.05           H  
ATOM   1972 1HB  ALA A 128       2.169   3.299   4.019  1.00  1.05           H  
ATOM   1973 2HB  ALA A 128       3.705   3.653   3.199  1.00  1.05           H  
ATOM   1974 3HB  ALA A 128       3.671   2.546   4.588  1.00  1.05           H  
ATOM   1975  N   ASP A 129       3.451   3.551   7.263  1.00  1.03           N  
ATOM   1976  CA  ASP A 129       2.865   3.187   8.530  1.00  1.03           C  
ATOM   1977  C   ASP A 129       2.620   4.439   9.355  1.00  1.03           C  
ATOM   1978  O   ASP A 129       1.533   4.616   9.918  1.00  1.03           O  
ATOM   1979  CB  ASP A 129       3.796   2.238   9.285  1.00  1.03           C  
ATOM   1980  CG  ASP A 129       3.889   0.844   8.658  1.00  1.03           C  
ATOM   1981  OD1 ASP A 129       3.078   0.521   7.822  1.00  1.03           O  
ATOM   1982  OD2 ASP A 129       4.782   0.120   9.021  1.00  1.03           O  
ATOM   1983  H   ASP A 129       4.377   3.234   7.019  1.00  1.03           H  
ATOM   1984  HA  ASP A 129       1.911   2.690   8.349  1.00  1.03           H  
ATOM   1985 1HB  ASP A 129       4.796   2.669   9.322  1.00  1.03           H  
ATOM   1986 2HB  ASP A 129       3.449   2.137  10.313  1.00  1.03           H  
ATOM   1987  N   GLU A 130       3.582   5.376   9.330  1.00  0.98           N  
ATOM   1988  CA  GLU A 130       3.402   6.601  10.106  1.00  0.98           C  
ATOM   1989  C   GLU A 130       2.247   7.435   9.535  1.00  0.98           C  
ATOM   1990  O   GLU A 130       1.428   7.951  10.289  1.00  0.98           O  
ATOM   1991  CB  GLU A 130       4.684   7.428  10.141  1.00  0.98           C  
ATOM   1992  CG  GLU A 130       4.630   8.635  11.079  1.00  0.98           C  
ATOM   1993  CD  GLU A 130       4.559   8.271  12.527  1.00  0.98           C  
ATOM   1994  OE1 GLU A 130       4.941   7.182  12.876  1.00  0.98           O  
ATOM   1995  OE2 GLU A 130       4.090   9.079  13.289  1.00  0.98           O  
ATOM   1996  H   GLU A 130       4.459   5.208   8.827  1.00  0.98           H  
ATOM   1997  HA  GLU A 130       3.147   6.326  11.127  1.00  0.98           H  
ATOM   1998 1HB  GLU A 130       5.517   6.795  10.448  1.00  0.98           H  
ATOM   1999 2HB  GLU A 130       4.907   7.791   9.139  1.00  0.98           H  
ATOM   2000 1HG  GLU A 130       5.496   9.274  10.906  1.00  0.98           H  
ATOM   2001 2HG  GLU A 130       3.736   9.201  10.843  1.00  0.98           H  
ATOM   2002  N   LEU A 131       2.107   7.487   8.205  1.00  0.90           N  
ATOM   2003  CA  LEU A 131       1.015   8.257   7.592  1.00  0.90           C  
ATOM   2004  C   LEU A 131      -0.352   7.750   8.060  1.00  0.90           C  
ATOM   2005  O   LEU A 131      -1.292   8.538   8.255  1.00  0.90           O  
ATOM   2006  CB  LEU A 131       1.090   8.173   6.044  1.00  0.90           C  
ATOM   2007  CG  LEU A 131       2.202   8.984   5.302  1.00  0.90           C  
ATOM   2008  CD1 LEU A 131       2.275   8.540   3.838  1.00  0.90           C  
ATOM   2009  CD2 LEU A 131       1.830  10.499   5.308  1.00  0.90           C  
ATOM   2010  H   LEU A 131       2.802   7.023   7.616  1.00  0.90           H  
ATOM   2011  HA  LEU A 131       1.114   9.295   7.886  1.00  0.90           H  
ATOM   2012 1HB  LEU A 131       1.255   7.130   5.787  1.00  0.90           H  
ATOM   2013 2HB  LEU A 131       0.137   8.457   5.631  1.00  0.90           H  
ATOM   2014  HG  LEU A 131       3.165   8.812   5.782  1.00  0.90           H  
ATOM   2015 1HD1 LEU A 131       3.031   9.111   3.332  1.00  0.90           H  
ATOM   2016 2HD1 LEU A 131       2.521   7.492   3.780  1.00  0.90           H  
ATOM   2017 3HD1 LEU A 131       1.311   8.710   3.359  1.00  0.90           H  
ATOM   2018 1HD2 LEU A 131       2.604  11.063   4.783  1.00  0.90           H  
ATOM   2019 2HD2 LEU A 131       0.882  10.636   4.798  1.00  0.90           H  
ATOM   2020 3HD2 LEU A 131       1.737  10.869   6.305  1.00  0.90           H  
ATOM   2021  N   SER A 132      -0.468   6.435   8.256  1.00  0.82           N  
ATOM   2022  CA  SER A 132      -1.720   5.826   8.692  1.00  0.82           C  
ATOM   2023  C   SER A 132      -1.982   5.943  10.206  1.00  0.82           C  
ATOM   2024  O   SER A 132      -3.064   5.575  10.676  1.00  0.82           O  
ATOM   2025  CB  SER A 132      -1.737   4.354   8.333  1.00  0.82           C  
ATOM   2026  OG  SER A 132      -0.874   3.588   9.163  1.00  0.82           O  
ATOM   2027  H   SER A 132       0.336   5.831   8.055  1.00  0.82           H  
ATOM   2028  HA  SER A 132      -2.535   6.323   8.168  1.00  0.82           H  
ATOM   2029 1HB  SER A 132      -2.750   3.968   8.404  1.00  0.82           H  
ATOM   2030 2HB  SER A 132      -1.417   4.248   7.297  1.00  0.82           H  
ATOM   2031  HG  SER A 132      -0.043   4.107   9.306  1.00  0.82           H  
ATOM   2032  N   ARG A 133      -0.994   6.389  10.983  1.00  0.76           N  
ATOM   2033  CA  ARG A 133      -1.135   6.405  12.434  1.00  0.76           C  
ATOM   2034  C   ARG A 133      -2.126   7.436  12.923  1.00  0.76           C  
ATOM   2035  O   ARG A 133      -2.104   8.586  12.487  1.00  0.76           O  
ATOM   2036  CB  ARG A 133       0.206   6.645  13.125  1.00  0.76           C  
ATOM   2037  CG  ARG A 133       0.143   6.563  14.656  1.00  0.76           C  
ATOM   2038  CD  ARG A 133       1.487   6.579  15.305  1.00  0.76           C  
ATOM   2039  NE  ARG A 133       2.177   7.853  15.201  1.00  0.76           N  
ATOM   2040  CZ  ARG A 133       2.025   8.886  16.033  1.00  0.76           C  
ATOM   2041  NH1 ARG A 133       1.189   8.836  17.051  1.00  0.76           N  
ATOM   2042  NH2 ARG A 133       2.752   9.947  15.804  1.00  0.76           N  
ATOM   2043  H   ARG A 133      -0.126   6.732  10.575  1.00  0.76           H  
ATOM   2044  HA  ARG A 133      -1.490   5.422  12.743  1.00  0.76           H  
ATOM   2045 1HB  ARG A 133       0.934   5.915  12.769  1.00  0.76           H  
ATOM   2046 2HB  ARG A 133       0.584   7.633  12.854  1.00  0.76           H  
ATOM   2047 1HG  ARG A 133      -0.407   7.427  15.033  1.00  0.76           H  
ATOM   2048 2HG  ARG A 133      -0.374   5.651  14.952  1.00  0.76           H  
ATOM   2049 1HD  ARG A 133       1.376   6.340  16.361  1.00  0.76           H  
ATOM   2050 2HD  ARG A 133       2.114   5.824  14.829  1.00  0.76           H  
ATOM   2051  HE  ARG A 133       2.861   7.997  14.445  1.00  0.76           H  
ATOM   2052 1HH1 ARG A 133       0.629   8.007  17.209  1.00  0.76           H  
ATOM   2053 2HH1 ARG A 133       1.099   9.632  17.665  1.00  0.76           H  
ATOM   2054 1HH2 ARG A 133       3.394   9.912  14.993  1.00  0.76           H  
ATOM   2055 2HH2 ARG A 133       2.699  10.755  16.405  1.00  0.76           H  
ATOM   2056  N   VAL A 134      -2.980   7.028  13.863  1.00  0.72           N  
ATOM   2057  CA  VAL A 134      -3.938   7.947  14.462  1.00  0.72           C  
ATOM   2058  C   VAL A 134      -3.278   8.806  15.518  1.00  0.72           C  
ATOM   2059  O   VAL A 134      -2.606   8.299  16.420  1.00  0.72           O  
ATOM   2060  CB  VAL A 134      -5.136   7.207  15.057  1.00  0.72           C  
ATOM   2061  CG1 VAL A 134      -6.054   8.195  15.767  1.00  0.72           C  
ATOM   2062  CG2 VAL A 134      -5.900   6.535  13.934  1.00  0.72           C  
ATOM   2063  H   VAL A 134      -2.967   6.063  14.163  1.00  0.72           H  
ATOM   2064  HA  VAL A 134      -4.329   8.591  13.697  1.00  0.72           H  
ATOM   2065  HB  VAL A 134      -4.791   6.470  15.780  1.00  0.72           H  
ATOM   2066 1HG1 VAL A 134      -6.895   7.651  16.167  1.00  0.72           H  
ATOM   2067 2HG1 VAL A 134      -5.522   8.688  16.578  1.00  0.72           H  
ATOM   2068 3HG1 VAL A 134      -6.410   8.945  15.058  1.00  0.72           H  
ATOM   2069 1HG2 VAL A 134      -6.761   6.007  14.342  1.00  0.72           H  
ATOM   2070 2HG2 VAL A 134      -6.243   7.295  13.228  1.00  0.72           H  
ATOM   2071 3HG2 VAL A 134      -5.249   5.828  13.417  1.00  0.72           H  
ATOM   2072  N   VAL A 135      -3.467  10.112  15.385  1.00  0.74           N  
ATOM   2073  CA  VAL A 135      -2.875  11.080  16.289  1.00  0.74           C  
ATOM   2074  C   VAL A 135      -3.895  11.857  17.105  1.00  0.74           C  
ATOM   2075  O   VAL A 135      -3.538  12.550  18.064  1.00  0.74           O  
ATOM   2076  CB  VAL A 135      -1.986  12.022  15.488  1.00  0.74           C  
ATOM   2077  CG1 VAL A 135      -0.897  11.211  14.879  1.00  0.74           C  
ATOM   2078  CG2 VAL A 135      -2.808  12.743  14.387  1.00  0.74           C  
ATOM   2079  H   VAL A 135      -4.049  10.431  14.615  1.00  0.74           H  
ATOM   2080  HA  VAL A 135      -2.235  10.537  16.984  1.00  0.74           H  
ATOM   2081  HB  VAL A 135      -1.534  12.744  16.154  1.00  0.74           H  
ATOM   2082 1HG1 VAL A 135      -0.255  11.841  14.354  1.00  0.74           H  
ATOM   2083 2HG1 VAL A 135      -0.345  10.716  15.659  1.00  0.74           H  
ATOM   2084 3HG1 VAL A 135      -1.322  10.469  14.204  1.00  0.74           H  
ATOM   2085 1HG2 VAL A 135      -2.165  13.402  13.810  1.00  0.74           H  
ATOM   2086 2HG2 VAL A 135      -3.242  11.998  13.725  1.00  0.74           H  
ATOM   2087 3HG2 VAL A 135      -3.606  13.327  14.843  1.00  0.74           H  
ATOM   2088  N   ASP A 136      -5.169  11.747  16.735  1.00  0.86           N  
ATOM   2089  CA  ASP A 136      -6.216  12.417  17.500  1.00  0.86           C  
ATOM   2090  C   ASP A 136      -7.524  11.639  17.458  1.00  0.86           C  
ATOM   2091  O   ASP A 136      -8.237  11.590  16.448  1.00  0.86           O  
ATOM   2092  CB  ASP A 136      -6.375  13.869  17.067  1.00  0.86           C  
ATOM   2093  CG  ASP A 136      -7.381  14.692  17.887  1.00  0.86           C  
ATOM   2094  OD1 ASP A 136      -8.142  14.143  18.691  1.00  0.86           O  
ATOM   2095  OD2 ASP A 136      -7.419  15.893  17.650  1.00  0.86           O  
ATOM   2096  H   ASP A 136      -5.398  11.214  15.897  1.00  0.86           H  
ATOM   2097  HA  ASP A 136      -5.896  12.444  18.543  1.00  0.86           H  
ATOM   2098 1HB  ASP A 136      -5.404  14.366  17.124  1.00  0.86           H  
ATOM   2099 2HB  ASP A 136      -6.688  13.902  16.046  1.00  0.86           H  
ATOM   2100  N   THR A 137      -7.824  11.019  18.596  1.00  1.14           N  
ATOM   2101  CA  THR A 137      -8.961  10.128  18.773  1.00  1.14           C  
ATOM   2102  C   THR A 137     -10.234  10.828  19.239  1.00  1.14           C  
ATOM   2103  O   THR A 137     -11.235  10.165  19.504  1.00  1.14           O  
ATOM   2104  CB  THR A 137      -8.599   9.004  19.766  1.00  1.14           C  
ATOM   2105  OG1 THR A 137      -8.229   9.573  21.030  1.00  1.14           O  
ATOM   2106  CG2 THR A 137      -7.449   8.183  19.222  1.00  1.14           C  
ATOM   2107  H   THR A 137      -7.202  11.157  19.381  1.00  1.14           H  
ATOM   2108  HA  THR A 137      -9.178   9.667  17.813  1.00  1.14           H  
ATOM   2109  HB  THR A 137      -9.464   8.357  19.910  1.00  1.14           H  
ATOM   2110  HG1 THR A 137      -8.977  10.051  21.399  1.00  1.14           H  
ATOM   2111 1HG2 THR A 137      -7.201   7.388  19.926  1.00  1.14           H  
ATOM   2112 2HG2 THR A 137      -7.748   7.749  18.277  1.00  1.14           H  
ATOM   2113 3HG2 THR A 137      -6.577   8.822  19.075  1.00  1.14           H  
ATOM   2114  N   SER A 138     -10.207  12.163  19.365  1.00  1.56           N  
ATOM   2115  CA  SER A 138     -11.412  12.880  19.798  1.00  1.56           C  
ATOM   2116  C   SER A 138     -12.391  13.100  18.630  1.00  1.56           C  
ATOM   2117  O   SER A 138     -13.517  13.560  18.826  1.00  1.56           O  
ATOM   2118  CB  SER A 138     -11.059  14.207  20.455  1.00  1.56           C  
ATOM   2119  OG  SER A 138     -10.562  15.140  19.541  1.00  1.56           O  
ATOM   2120  H   SER A 138      -9.359  12.704  19.140  1.00  1.56           H  
ATOM   2121  HA  SER A 138     -11.919  12.269  20.544  1.00  1.56           H  
ATOM   2122 1HB  SER A 138     -11.944  14.611  20.940  1.00  1.56           H  
ATOM   2123 2HB  SER A 138     -10.314  14.035  21.229  1.00  1.56           H  
ATOM   2124  HG  SER A 138      -9.690  14.795  19.231  1.00  1.56           H  
ATOM   2125  N   TRP A 139     -11.937  12.787  17.419  1.00  2.03           N  
ATOM   2126  CA  TRP A 139     -12.694  12.954  16.183  1.00  2.03           C  
ATOM   2127  C   TRP A 139     -13.450  11.688  15.808  1.00  2.03           C  
ATOM   2128  O   TRP A 139     -13.077  10.582  16.202  1.00  2.03           O  
ATOM   2129  CB  TRP A 139     -11.756  13.309  15.049  1.00  2.03           C  
ATOM   2130  CG  TRP A 139     -11.096  14.572  15.240  1.00  2.03           C  
ATOM   2131  CD1 TRP A 139     -10.092  14.755  16.083  1.00  2.03           C  
ATOM   2132  CD2 TRP A 139     -11.311  15.835  14.582  1.00  2.03           C  
ATOM   2133  NE1 TRP A 139      -9.650  16.040  16.038  1.00  2.03           N  
ATOM   2134  CE2 TRP A 139     -10.384  16.725  15.120  1.00  2.03           C  
ATOM   2135  CE3 TRP A 139     -12.196  16.275  13.596  1.00  2.03           C  
ATOM   2136  CZ2 TRP A 139     -10.307  18.042  14.715  1.00  2.03           C  
ATOM   2137  CZ3 TRP A 139     -12.123  17.598  13.181  1.00  2.03           C  
ATOM   2138  CH2 TRP A 139     -11.203  18.461  13.729  1.00  2.03           C  
ATOM   2139  H   TRP A 139     -10.998  12.422  17.358  1.00  2.03           H  
ATOM   2140  HA  TRP A 139     -13.413  13.760  16.320  1.00  2.03           H  
ATOM   2141 1HB  TRP A 139     -11.000  12.555  14.951  1.00  2.03           H  
ATOM   2142 2HB  TRP A 139     -12.308  13.348  14.115  1.00  2.03           H  
ATOM   2143  HD1 TRP A 139      -9.691  13.974  16.719  1.00  2.03           H  
ATOM   2144  HE1 TRP A 139      -8.869  16.374  16.636  1.00  2.03           H  
ATOM   2145  HE3 TRP A 139     -12.926  15.591  13.162  1.00  2.03           H  
ATOM   2146  HZ2 TRP A 139      -9.582  18.738  15.138  1.00  2.03           H  
ATOM   2147  HZ3 TRP A 139     -12.816  17.937  12.410  1.00  2.03           H  
ATOM   2148  HH2 TRP A 139     -11.174  19.494  13.380  1.00  2.03           H  
ATOM   2149  N   ASN A 140     -14.501  11.856  15.020  1.00  2.33           N  
ATOM   2150  CA  ASN A 140     -15.274  10.733  14.513  1.00  2.33           C  
ATOM   2151  C   ASN A 140     -15.477  10.886  12.999  1.00  2.33           C  
ATOM   2152  O   ASN A 140     -16.368  11.620  12.573  1.00  2.33           O  
ATOM   2153  CB  ASN A 140     -16.607  10.630  15.227  1.00  2.33           C  
ATOM   2154  CG  ASN A 140     -17.396   9.408  14.817  1.00  2.33           C  
ATOM   2155  OD1 ASN A 140     -16.895   8.538  14.095  1.00  2.33           O  
ATOM   2156  ND2 ASN A 140     -18.623   9.326  15.273  1.00  2.33           N  
ATOM   2157  H   ASN A 140     -14.760  12.794  14.750  1.00  2.33           H  
ATOM   2158  HA  ASN A 140     -14.724   9.818  14.706  1.00  2.33           H  
ATOM   2159 1HB  ASN A 140     -16.437  10.595  16.304  1.00  2.33           H  
ATOM   2160 2HB  ASN A 140     -17.202  11.519  15.018  1.00  2.33           H  
ATOM   2161 1HD2 ASN A 140     -19.193   8.538  15.038  1.00  2.33           H  
ATOM   2162 2HD2 ASN A 140     -18.990  10.051  15.857  1.00  2.33           H  
ATOM   2163  N   PRO A 141     -14.652  10.219  12.175  1.00  2.27           N  
ATOM   2164  CA  PRO A 141     -13.556   9.296  12.461  1.00  2.27           C  
ATOM   2165  C   PRO A 141     -12.323  10.004  13.034  1.00  2.27           C  
ATOM   2166  O   PRO A 141     -12.177  11.207  12.834  1.00  2.27           O  
ATOM   2167  CB  PRO A 141     -13.245   8.721  11.075  1.00  2.27           C  
ATOM   2168  CG  PRO A 141     -13.662   9.807  10.112  1.00  2.27           C  
ATOM   2169  CD  PRO A 141     -14.879  10.444  10.752  1.00  2.27           C  
ATOM   2170  HA  PRO A 141     -13.948   8.504  13.100  1.00  2.27           H  
ATOM   2171 1HB  PRO A 141     -12.168   8.486  11.000  1.00  2.27           H  
ATOM   2172 2HB  PRO A 141     -13.791   7.779  10.927  1.00  2.27           H  
ATOM   2173 1HG  PRO A 141     -12.834  10.519   9.971  1.00  2.27           H  
ATOM   2174 2HG  PRO A 141     -13.880   9.375   9.125  1.00  2.27           H  
ATOM   2175 1HD  PRO A 141     -14.915  11.521  10.541  1.00  2.27           H  
ATOM   2176 2HD  PRO A 141     -15.802   9.934  10.435  1.00  2.27           H  
ATOM   2177  N   PRO A 142     -11.426   9.281  13.732  1.00  1.91           N  
ATOM   2178  CA  PRO A 142     -10.131   9.725  14.232  1.00  1.91           C  
ATOM   2179  C   PRO A 142      -9.212  10.255  13.139  1.00  1.91           C  
ATOM   2180  O   PRO A 142      -9.244   9.785  11.997  1.00  1.91           O  
ATOM   2181  CB  PRO A 142      -9.555   8.456  14.846  1.00  1.91           C  
ATOM   2182  CG  PRO A 142     -10.741   7.629  15.215  1.00  1.91           C  
ATOM   2183  CD  PRO A 142     -11.762   7.900  14.146  1.00  1.91           C  
ATOM   2184  HA  PRO A 142     -10.281  10.476  15.018  1.00  1.91           H  
ATOM   2185 1HB  PRO A 142      -8.886   7.962  14.126  1.00  1.91           H  
ATOM   2186 2HB  PRO A 142      -8.951   8.726  15.709  1.00  1.91           H  
ATOM   2187 1HG  PRO A 142     -10.461   6.568  15.285  1.00  1.91           H  
ATOM   2188 2HG  PRO A 142     -11.101   7.932  16.216  1.00  1.91           H  
ATOM   2189 1HD  PRO A 142     -11.680   7.195  13.309  1.00  1.91           H  
ATOM   2190 2HD  PRO A 142     -12.729   7.857  14.659  1.00  1.91           H  
ATOM   2191  N   VAL A 143      -8.383  11.229  13.501  1.00  1.45           N  
ATOM   2192  CA  VAL A 143      -7.435  11.840  12.573  1.00  1.45           C  
ATOM   2193  C   VAL A 143      -6.099  11.116  12.538  1.00  1.45           C  
ATOM   2194  O   VAL A 143      -5.491  10.851  13.588  1.00  1.45           O  
ATOM   2195  CB  VAL A 143      -7.204  13.316  12.949  1.00  1.45           C  
ATOM   2196  CG1 VAL A 143      -6.148  13.966  12.068  1.00  1.45           C  
ATOM   2197  CG2 VAL A 143      -8.503  14.060  12.827  1.00  1.45           C  
ATOM   2198  H   VAL A 143      -8.401  11.548  14.471  1.00  1.45           H  
ATOM   2199  HA  VAL A 143      -7.871  11.808  11.572  1.00  1.45           H  
ATOM   2200  HB  VAL A 143      -6.854  13.359  13.958  1.00  1.45           H  
ATOM   2201 1HG1 VAL A 143      -6.013  14.995  12.370  1.00  1.45           H  
ATOM   2202 2HG1 VAL A 143      -5.207  13.437  12.172  1.00  1.45           H  
ATOM   2203 3HG1 VAL A 143      -6.466  13.941  11.037  1.00  1.45           H  
ATOM   2204 1HG2 VAL A 143      -8.362  15.101  13.124  1.00  1.45           H  
ATOM   2205 2HG2 VAL A 143      -8.858  14.018  11.798  1.00  1.45           H  
ATOM   2206 3HG2 VAL A 143      -9.224  13.593  13.471  1.00  1.45           H  
ATOM   2207  N   THR A 144      -5.652  10.818  11.317  1.00  1.07           N  
ATOM   2208  CA  THR A 144      -4.358  10.195  11.065  1.00  1.07           C  
ATOM   2209  C   THR A 144      -3.299  11.239  10.804  1.00  1.07           C  
ATOM   2210  O   THR A 144      -3.634  12.393  10.525  1.00  1.07           O  
ATOM   2211  CB  THR A 144      -4.418   9.216   9.879  1.00  1.07           C  
ATOM   2212  OG1 THR A 144      -4.787   9.932   8.648  1.00  1.07           O  
ATOM   2213  CG2 THR A 144      -5.418   8.134  10.175  1.00  1.07           C  
ATOM   2214  H   THR A 144      -6.242  11.045  10.530  1.00  1.07           H  
ATOM   2215  HA  THR A 144      -4.073   9.653  11.935  1.00  1.07           H  
ATOM   2216  HB  THR A 144      -3.438   8.755   9.739  1.00  1.07           H  
ATOM   2217  HG1 THR A 144      -4.992   9.282   7.961  1.00  1.07           H  
ATOM   2218 1HG2 THR A 144      -5.451   7.429   9.344  1.00  1.07           H  
ATOM   2219 2HG2 THR A 144      -5.111   7.611  11.079  1.00  1.07           H  
ATOM   2220 3HG2 THR A 144      -6.405   8.574  10.323  1.00  1.07           H  
ATOM   2221  N   VAL A 145      -2.033  10.838  10.808  1.00  0.83           N  
ATOM   2222  CA  VAL A 145      -0.984  11.799  10.517  1.00  0.83           C  
ATOM   2223  C   VAL A 145      -1.166  12.385   9.126  1.00  0.83           C  
ATOM   2224  O   VAL A 145      -1.051  13.599   8.952  1.00  0.83           O  
ATOM   2225  CB  VAL A 145       0.408  11.182  10.552  1.00  0.83           C  
ATOM   2226  CG1 VAL A 145       1.371  12.221  10.039  1.00  0.83           C  
ATOM   2227  CG2 VAL A 145       0.799  10.759  11.916  1.00  0.83           C  
ATOM   2228  H   VAL A 145      -1.817   9.877  11.077  1.00  0.83           H  
ATOM   2229  HA  VAL A 145      -1.031  12.600  11.254  1.00  0.83           H  
ATOM   2230  HB  VAL A 145       0.436  10.321   9.896  1.00  0.83           H  
ATOM   2231 1HG1 VAL A 145       2.349  11.814  10.050  1.00  0.83           H  
ATOM   2232 2HG1 VAL A 145       1.100  12.508   9.027  1.00  0.83           H  
ATOM   2233 3HG1 VAL A 145       1.346  13.097  10.680  1.00  0.83           H  
ATOM   2234 1HG2 VAL A 145       1.803  10.332  11.895  1.00  0.83           H  
ATOM   2235 2HG2 VAL A 145       0.795  11.613  12.541  1.00  0.83           H  
ATOM   2236 3HG2 VAL A 145       0.097  10.013  12.279  1.00  0.83           H  
ATOM   2237  N   SER A 146      -1.472  11.542   8.133  1.00  0.71           N  
ATOM   2238  CA  SER A 146      -1.686  12.051   6.789  1.00  0.71           C  
ATOM   2239  C   SER A 146      -2.825  13.048   6.774  1.00  0.71           C  
ATOM   2240  O   SER A 146      -2.694  14.135   6.209  1.00  0.71           O  
ATOM   2241  CB  SER A 146      -2.026  10.930   5.838  1.00  0.71           C  
ATOM   2242  OG  SER A 146      -2.232  11.414   4.533  1.00  0.71           O  
ATOM   2243  H   SER A 146      -1.532  10.538   8.308  1.00  0.71           H  
ATOM   2244  HA  SER A 146      -0.775  12.548   6.453  1.00  0.71           H  
ATOM   2245 1HB  SER A 146      -1.227  10.218   5.841  1.00  0.71           H  
ATOM   2246 2HB  SER A 146      -2.919  10.413   6.187  1.00  0.71           H  
ATOM   2247  HG  SER A 146      -2.200  10.645   3.961  1.00  0.71           H  
ATOM   2248  N   ALA A 147      -3.958  12.704   7.400  1.00  0.68           N  
ATOM   2249  CA  ALA A 147      -5.078  13.633   7.386  1.00  0.68           C  
ATOM   2250  C   ALA A 147      -4.683  14.953   8.033  1.00  0.68           C  
ATOM   2251  O   ALA A 147      -5.105  16.028   7.583  1.00  0.68           O  
ATOM   2252  CB  ALA A 147      -6.271  13.029   8.095  1.00  0.68           C  
ATOM   2253  H   ALA A 147      -4.051  11.802   7.877  1.00  0.68           H  
ATOM   2254  HA  ALA A 147      -5.341  13.835   6.347  1.00  0.68           H  
ATOM   2255 1HB  ALA A 147      -7.108  13.724   8.068  1.00  0.68           H  
ATOM   2256 2HB  ALA A 147      -6.550  12.098   7.603  1.00  0.68           H  
ATOM   2257 3HB  ALA A 147      -5.996  12.824   9.122  1.00  0.68           H  
ATOM   2258  N   ARG A 148      -3.865  14.886   9.088  1.00  0.67           N  
ATOM   2259  CA  ARG A 148      -3.434  16.090   9.762  1.00  0.67           C  
ATOM   2260  C   ARG A 148      -2.550  16.926   8.837  1.00  0.67           C  
ATOM   2261  O   ARG A 148      -2.750  18.132   8.714  1.00  0.67           O  
ATOM   2262  CB  ARG A 148      -2.686  15.752  11.046  1.00  0.67           C  
ATOM   2263  CG  ARG A 148      -2.239  16.952  11.846  1.00  0.67           C  
ATOM   2264  CD  ARG A 148      -3.408  17.738  12.341  1.00  0.67           C  
ATOM   2265  NE  ARG A 148      -4.145  17.066  13.413  1.00  0.67           N  
ATOM   2266  CZ  ARG A 148      -5.369  17.450  13.850  1.00  0.67           C  
ATOM   2267  NH1 ARG A 148      -5.981  18.463  13.281  1.00  0.67           N  
ATOM   2268  NH2 ARG A 148      -5.954  16.816  14.846  1.00  0.67           N  
ATOM   2269  H   ARG A 148      -3.557  13.980   9.441  1.00  0.67           H  
ATOM   2270  HA  ARG A 148      -4.317  16.670  10.025  1.00  0.67           H  
ATOM   2271 1HB  ARG A 148      -3.310  15.126  11.680  1.00  0.67           H  
ATOM   2272 2HB  ARG A 148      -1.796  15.175  10.804  1.00  0.67           H  
ATOM   2273 1HG  ARG A 148      -1.649  16.625  12.703  1.00  0.67           H  
ATOM   2274 2HG  ARG A 148      -1.629  17.600  11.213  1.00  0.67           H  
ATOM   2275 1HD  ARG A 148      -3.067  18.679  12.717  1.00  0.67           H  
ATOM   2276 2HD  ARG A 148      -4.095  17.917  11.514  1.00  0.67           H  
ATOM   2277  HE  ARG A 148      -3.703  16.280  13.873  1.00  0.67           H  
ATOM   2278 1HH1 ARG A 148      -5.549  18.946  12.505  1.00  0.67           H  
ATOM   2279 2HH1 ARG A 148      -6.892  18.747  13.611  1.00  0.67           H  
ATOM   2280 1HH2 ARG A 148      -5.490  16.045  15.299  1.00  0.67           H  
ATOM   2281 2HH2 ARG A 148      -6.869  17.115  15.167  1.00  0.67           H  
ATOM   2282  N   LEU A 149      -1.612  16.294   8.132  1.00  0.65           N  
ATOM   2283  CA  LEU A 149      -0.721  17.044   7.249  1.00  0.65           C  
ATOM   2284  C   LEU A 149      -1.490  17.711   6.114  1.00  0.65           C  
ATOM   2285  O   LEU A 149      -1.216  18.862   5.757  1.00  0.65           O  
ATOM   2286  CB  LEU A 149       0.360  16.117   6.703  1.00  0.65           C  
ATOM   2287  CG  LEU A 149       1.404  15.629   7.735  1.00  0.65           C  
ATOM   2288  CD1 LEU A 149       2.256  14.568   7.099  1.00  0.65           C  
ATOM   2289  CD2 LEU A 149       2.279  16.815   8.201  1.00  0.65           C  
ATOM   2290  H   LEU A 149      -1.491  15.286   8.247  1.00  0.65           H  
ATOM   2291  HA  LEU A 149      -0.238  17.819   7.831  1.00  0.65           H  
ATOM   2292 1HB  LEU A 149      -0.128  15.234   6.282  1.00  0.65           H  
ATOM   2293 2HB  LEU A 149       0.889  16.631   5.909  1.00  0.65           H  
ATOM   2294  HG  LEU A 149       0.892  15.193   8.595  1.00  0.65           H  
ATOM   2295 1HD1 LEU A 149       2.970  14.223   7.811  1.00  0.65           H  
ATOM   2296 2HD1 LEU A 149       1.627  13.735   6.779  1.00  0.65           H  
ATOM   2297 3HD1 LEU A 149       2.767  14.983   6.253  1.00  0.65           H  
ATOM   2298 1HD2 LEU A 149       3.011  16.463   8.926  1.00  0.65           H  
ATOM   2299 2HD2 LEU A 149       2.796  17.247   7.344  1.00  0.65           H  
ATOM   2300 3HD2 LEU A 149       1.650  17.568   8.660  1.00  0.65           H  
ATOM   2301  N   VAL A 150      -2.489  17.013   5.578  1.00  0.64           N  
ATOM   2302  CA  VAL A 150      -3.314  17.576   4.520  1.00  0.64           C  
ATOM   2303  C   VAL A 150      -4.118  18.757   5.054  1.00  0.64           C  
ATOM   2304  O   VAL A 150      -4.221  19.799   4.393  1.00  0.64           O  
ATOM   2305  CB  VAL A 150      -4.267  16.521   3.939  1.00  0.64           C  
ATOM   2306  CG1 VAL A 150      -5.242  17.186   2.983  1.00  0.64           C  
ATOM   2307  CG2 VAL A 150      -3.470  15.449   3.208  1.00  0.64           C  
ATOM   2308  H   VAL A 150      -2.664  16.058   5.901  1.00  0.64           H  
ATOM   2309  HA  VAL A 150      -2.659  17.930   3.724  1.00  0.64           H  
ATOM   2310  HB  VAL A 150      -4.835  16.067   4.755  1.00  0.64           H  
ATOM   2311 1HG1 VAL A 150      -5.923  16.436   2.582  1.00  0.64           H  
ATOM   2312 2HG1 VAL A 150      -5.812  17.947   3.517  1.00  0.64           H  
ATOM   2313 3HG1 VAL A 150      -4.690  17.650   2.166  1.00  0.64           H  
ATOM   2314 1HG2 VAL A 150      -4.150  14.699   2.809  1.00  0.64           H  
ATOM   2315 2HG2 VAL A 150      -2.919  15.908   2.393  1.00  0.64           H  
ATOM   2316 3HG2 VAL A 150      -2.776  14.975   3.897  1.00  0.64           H  
ATOM   2317  N   SER A 151      -4.692  18.589   6.254  1.00  0.64           N  
ATOM   2318  CA  SER A 151      -5.485  19.626   6.893  1.00  0.64           C  
ATOM   2319  C   SER A 151      -4.640  20.862   7.160  1.00  0.64           C  
ATOM   2320  O   SER A 151      -5.100  21.984   6.939  1.00  0.64           O  
ATOM   2321  CB  SER A 151      -6.052  19.115   8.200  1.00  0.64           C  
ATOM   2322  OG  SER A 151      -6.946  18.054   7.977  1.00  0.64           O  
ATOM   2323  H   SER A 151      -4.593  17.698   6.742  1.00  0.64           H  
ATOM   2324  HA  SER A 151      -6.304  19.897   6.228  1.00  0.64           H  
ATOM   2325 1HB  SER A 151      -5.242  18.782   8.843  1.00  0.64           H  
ATOM   2326 2HB  SER A 151      -6.564  19.925   8.713  1.00  0.64           H  
ATOM   2327  HG  SER A 151      -6.388  17.308   7.646  1.00  0.64           H  
ATOM   2328  N   ILE A 152      -3.386  20.666   7.584  1.00  0.63           N  
ATOM   2329  CA  ILE A 152      -2.503  21.794   7.836  1.00  0.63           C  
ATOM   2330  C   ILE A 152      -2.271  22.562   6.559  1.00  0.63           C  
ATOM   2331  O   ILE A 152      -2.351  23.794   6.552  1.00  0.63           O  
ATOM   2332  CB  ILE A 152      -1.124  21.379   8.346  1.00  0.63           C  
ATOM   2333  CG1 ILE A 152      -1.170  20.799   9.735  1.00  0.63           C  
ATOM   2334  CG2 ILE A 152      -0.246  22.603   8.347  1.00  0.63           C  
ATOM   2335  CD1 ILE A 152       0.119  20.124  10.104  1.00  0.63           C  
ATOM   2336  H   ILE A 152      -3.062  19.720   7.774  1.00  0.63           H  
ATOM   2337  HA  ILE A 152      -2.968  22.451   8.566  1.00  0.63           H  
ATOM   2338  HB  ILE A 152      -0.711  20.623   7.689  1.00  0.63           H  
ATOM   2339 1HG1 ILE A 152      -1.346  21.601  10.445  1.00  0.63           H  
ATOM   2340 2HG1 ILE A 152      -1.980  20.092   9.811  1.00  0.63           H  
ATOM   2341 1HG2 ILE A 152       0.717  22.313   8.682  1.00  0.63           H  
ATOM   2342 2HG2 ILE A 152      -0.180  23.014   7.342  1.00  0.63           H  
ATOM   2343 3HG2 ILE A 152      -0.662  23.358   9.020  1.00  0.63           H  
ATOM   2344 1HD1 ILE A 152       0.067  19.725  11.100  1.00  0.63           H  
ATOM   2345 2HD1 ILE A 152       0.309  19.323   9.416  1.00  0.63           H  
ATOM   2346 3HD1 ILE A 152       0.914  20.849  10.046  1.00  0.63           H  
ATOM   2347  N   VAL A 153      -2.008  21.854   5.461  1.00  0.63           N  
ATOM   2348  CA  VAL A 153      -1.791  22.565   4.221  1.00  0.63           C  
ATOM   2349  C   VAL A 153      -3.016  23.346   3.807  1.00  0.63           C  
ATOM   2350  O   VAL A 153      -2.906  24.511   3.417  1.00  0.63           O  
ATOM   2351  CB  VAL A 153      -1.465  21.636   3.051  1.00  0.63           C  
ATOM   2352  CG1 VAL A 153      -1.478  22.468   1.782  1.00  0.63           C  
ATOM   2353  CG2 VAL A 153      -0.140  20.997   3.236  1.00  0.63           C  
ATOM   2354  H   VAL A 153      -1.935  20.834   5.501  1.00  0.63           H  
ATOM   2355  HA  VAL A 153      -0.969  23.252   4.374  1.00  0.63           H  
ATOM   2356  HB  VAL A 153      -2.241  20.871   2.972  1.00  0.63           H  
ATOM   2357 1HG1 VAL A 153      -1.291  21.836   0.951  1.00  0.63           H  
ATOM   2358 2HG1 VAL A 153      -2.453  22.932   1.656  1.00  0.63           H  
ATOM   2359 3HG1 VAL A 153      -0.710  23.241   1.843  1.00  0.63           H  
ATOM   2360 1HG2 VAL A 153       0.081  20.345   2.395  1.00  0.63           H  
ATOM   2361 2HG2 VAL A 153       0.627  21.767   3.310  1.00  0.63           H  
ATOM   2362 3HG2 VAL A 153      -0.167  20.417   4.142  1.00  0.63           H  
ATOM   2363  N   ASP A 154      -4.193  22.717   3.892  1.00  0.63           N  
ATOM   2364  CA  ASP A 154      -5.405  23.402   3.478  1.00  0.63           C  
ATOM   2365  C   ASP A 154      -5.676  24.604   4.370  1.00  0.63           C  
ATOM   2366  O   ASP A 154      -6.056  25.669   3.879  1.00  0.63           O  
ATOM   2367  CB  ASP A 154      -6.610  22.466   3.529  1.00  0.63           C  
ATOM   2368  CG  ASP A 154      -7.833  23.062   2.816  1.00  0.63           C  
ATOM   2369  OD1 ASP A 154      -7.776  23.182   1.613  1.00  0.63           O  
ATOM   2370  OD2 ASP A 154      -8.796  23.426   3.470  1.00  0.63           O  
ATOM   2371  H   ASP A 154      -4.234  21.749   4.218  1.00  0.63           H  
ATOM   2372  HA  ASP A 154      -5.273  23.751   2.456  1.00  0.63           H  
ATOM   2373 1HB  ASP A 154      -6.348  21.511   3.066  1.00  0.63           H  
ATOM   2374 2HB  ASP A 154      -6.864  22.262   4.572  1.00  0.63           H  
ATOM   2375  N   ASP A 155      -5.426  24.464   5.674  1.00  0.62           N  
ATOM   2376  CA  ASP A 155      -5.641  25.562   6.595  1.00  0.62           C  
ATOM   2377  C   ASP A 155      -4.740  26.701   6.189  1.00  0.62           C  
ATOM   2378  O   ASP A 155      -5.207  27.825   5.985  1.00  0.62           O  
ATOM   2379  CB  ASP A 155      -5.358  25.127   8.049  1.00  0.62           C  
ATOM   2380  CG  ASP A 155      -5.606  26.225   9.126  1.00  0.62           C  
ATOM   2381  OD1 ASP A 155      -6.728  26.667   9.301  1.00  0.62           O  
ATOM   2382  OD2 ASP A 155      -4.666  26.602   9.778  1.00  0.62           O  
ATOM   2383  H   ASP A 155      -5.115  23.569   6.042  1.00  0.62           H  
ATOM   2384  HA  ASP A 155      -6.677  25.892   6.518  1.00  0.62           H  
ATOM   2385 1HB  ASP A 155      -5.978  24.260   8.285  1.00  0.62           H  
ATOM   2386 2HB  ASP A 155      -4.320  24.798   8.125  1.00  0.62           H  
ATOM   2387  N   CYS A 156      -3.454  26.405   6.013  1.00  0.62           N  
ATOM   2388  CA  CYS A 156      -2.513  27.442   5.674  1.00  0.62           C  
ATOM   2389  C   CYS A 156      -2.928  28.118   4.383  1.00  0.62           C  
ATOM   2390  O   CYS A 156      -2.939  29.344   4.306  1.00  0.62           O  
ATOM   2391  CB  CYS A 156      -1.131  26.844   5.475  1.00  0.62           C  
ATOM   2392  SG  CYS A 156      -0.359  26.185   6.974  1.00  0.62           S  
ATOM   2393  H   CYS A 156      -3.123  25.452   6.157  1.00  0.62           H  
ATOM   2394  HA  CYS A 156      -2.486  28.176   6.480  1.00  0.62           H  
ATOM   2395 1HB  CYS A 156      -1.197  26.034   4.752  1.00  0.62           H  
ATOM   2396 2HB  CYS A 156      -0.472  27.607   5.066  1.00  0.62           H  
ATOM   2397  HG  CYS A 156      -1.197  25.118   7.067  1.00  0.62           H  
ATOM   2398  N   ALA A 157      -3.347  27.334   3.386  1.00  0.61           N  
ATOM   2399  CA  ALA A 157      -3.747  27.907   2.113  1.00  0.61           C  
ATOM   2400  C   ALA A 157      -4.918  28.871   2.279  1.00  0.61           C  
ATOM   2401  O   ALA A 157      -4.933  29.946   1.667  1.00  0.61           O  
ATOM   2402  CB  ALA A 157      -4.120  26.799   1.145  1.00  0.61           C  
ATOM   2403  H   ALA A 157      -3.345  26.321   3.498  1.00  0.61           H  
ATOM   2404  HA  ALA A 157      -2.901  28.462   1.712  1.00  0.61           H  
ATOM   2405 1HB  ALA A 157      -4.393  27.228   0.184  1.00  0.61           H  
ATOM   2406 2HB  ALA A 157      -3.271  26.127   1.021  1.00  0.61           H  
ATOM   2407 3HB  ALA A 157      -4.966  26.241   1.548  1.00  0.61           H  
ATOM   2408  N   GLN A 158      -5.878  28.535   3.151  1.00  0.60           N  
ATOM   2409  CA  GLN A 158      -7.016  29.422   3.358  1.00  0.60           C  
ATOM   2410  C   GLN A 158      -6.569  30.755   3.954  1.00  0.60           C  
ATOM   2411  O   GLN A 158      -7.065  31.823   3.566  1.00  0.60           O  
ATOM   2412  CB  GLN A 158      -8.066  28.784   4.287  1.00  0.60           C  
ATOM   2413  CG  GLN A 158      -8.851  27.595   3.706  1.00  0.60           C  
ATOM   2414  CD  GLN A 158      -9.865  27.045   4.719  1.00  0.60           C  
ATOM   2415  OE1 GLN A 158     -10.483  27.836   5.449  1.00  0.60           O  
ATOM   2416  NE2 GLN A 158     -10.052  25.725   4.779  1.00  0.60           N  
ATOM   2417  H   GLN A 158      -5.835  27.635   3.638  1.00  0.60           H  
ATOM   2418  HA  GLN A 158      -7.477  29.619   2.392  1.00  0.60           H  
ATOM   2419 1HB  GLN A 158      -7.566  28.428   5.190  1.00  0.60           H  
ATOM   2420 2HB  GLN A 158      -8.780  29.542   4.596  1.00  0.60           H  
ATOM   2421 1HG  GLN A 158      -9.392  27.924   2.823  1.00  0.60           H  
ATOM   2422 2HG  GLN A 158      -8.164  26.795   3.444  1.00  0.60           H  
ATOM   2423 1HE2 GLN A 158     -10.704  25.344   5.426  1.00  0.60           H  
ATOM   2424 2HE2 GLN A 158      -9.531  25.068   4.169  1.00  0.60           H  
ATOM   2425  N   HIS A 159      -5.593  30.700   4.858  1.00  0.59           N  
ATOM   2426  CA  HIS A 159      -5.127  31.907   5.524  1.00  0.59           C  
ATOM   2427  C   HIS A 159      -4.231  32.728   4.605  1.00  0.59           C  
ATOM   2428  O   HIS A 159      -4.265  33.961   4.644  1.00  0.59           O  
ATOM   2429  CB  HIS A 159      -4.412  31.535   6.815  1.00  0.59           C  
ATOM   2430  CG  HIS A 159      -5.348  30.912   7.799  1.00  0.59           C  
ATOM   2431  ND1 HIS A 159      -6.422  31.583   8.363  1.00  0.59           N  
ATOM   2432  CD2 HIS A 159      -5.381  29.669   8.292  1.00  0.59           C  
ATOM   2433  CE1 HIS A 159      -7.092  30.741   9.139  1.00  0.59           C  
ATOM   2434  NE2 HIS A 159      -6.475  29.569   9.100  1.00  0.59           N  
ATOM   2435  H   HIS A 159      -5.212  29.786   5.121  1.00  0.59           H  
ATOM   2436  HA  HIS A 159      -5.983  32.525   5.790  1.00  0.59           H  
ATOM   2437 1HB  HIS A 159      -3.629  30.809   6.585  1.00  0.59           H  
ATOM   2438 2HB  HIS A 159      -3.939  32.407   7.263  1.00  0.59           H  
ATOM   2439  HD2 HIS A 159      -4.681  28.873   8.072  1.00  0.59           H  
ATOM   2440  HE1 HIS A 159      -7.994  30.967   9.706  1.00  0.59           H  
ATOM   2441  HE2 HIS A 159      -6.728  28.669   9.567  1.00  0.59           H  
ATOM   2442  N   LEU A 160      -3.462  32.056   3.737  1.00  0.59           N  
ATOM   2443  CA  LEU A 160      -2.611  32.767   2.790  1.00  0.59           C  
ATOM   2444  C   LEU A 160      -3.527  33.488   1.801  1.00  0.59           C  
ATOM   2445  O   LEU A 160      -3.235  34.602   1.362  1.00  0.59           O  
ATOM   2446  CB  LEU A 160      -1.657  31.808   2.070  1.00  0.59           C  
ATOM   2447  CG  LEU A 160      -0.582  31.136   2.981  1.00  0.59           C  
ATOM   2448  CD1 LEU A 160       0.239  30.163   2.165  1.00  0.59           C  
ATOM   2449  CD2 LEU A 160       0.265  32.153   3.617  1.00  0.59           C  
ATOM   2450  H   LEU A 160      -3.448  31.037   3.762  1.00  0.59           H  
ATOM   2451  HA  LEU A 160      -2.021  33.505   3.329  1.00  0.59           H  
ATOM   2452 1HB  LEU A 160      -2.250  31.011   1.621  1.00  0.59           H  
ATOM   2453 2HB  LEU A 160      -1.143  32.346   1.275  1.00  0.59           H  
ATOM   2454  HG  LEU A 160      -1.074  30.589   3.753  1.00  0.59           H  
ATOM   2455 1HD1 LEU A 160       0.971  29.678   2.807  1.00  0.59           H  
ATOM   2456 2HD1 LEU A 160      -0.418  29.419   1.729  1.00  0.59           H  
ATOM   2457 3HD1 LEU A 160       0.755  30.697   1.379  1.00  0.59           H  
ATOM   2458 1HD2 LEU A 160       0.983  31.652   4.264  1.00  0.59           H  
ATOM   2459 2HD2 LEU A 160       0.780  32.693   2.850  1.00  0.59           H  
ATOM   2460 3HD2 LEU A 160      -0.350  32.831   4.210  1.00  0.59           H  
ATOM   2461  N   GLY A 161      -4.666  32.856   1.493  1.00  0.59           N  
ATOM   2462  CA  GLY A 161      -5.696  33.427   0.642  1.00  0.59           C  
ATOM   2463  C   GLY A 161      -6.180  34.737   1.256  1.00  0.59           C  
ATOM   2464  O   GLY A 161      -6.201  35.779   0.591  1.00  0.59           O  
ATOM   2465  H   GLY A 161      -4.820  31.912   1.848  1.00  0.59           H  
ATOM   2466 1HA  GLY A 161      -5.302  33.601  -0.359  1.00  0.59           H  
ATOM   2467 2HA  GLY A 161      -6.525  32.724   0.560  1.00  0.59           H  
ATOM   2468  N   GLN A 162      -6.550  34.690   2.544  1.00  0.59           N  
ATOM   2469  CA  GLN A 162      -7.008  35.900   3.219  1.00  0.59           C  
ATOM   2470  C   GLN A 162      -5.898  36.951   3.232  1.00  0.59           C  
ATOM   2471  O   GLN A 162      -6.163  38.141   3.043  1.00  0.59           O  
ATOM   2472  CB  GLN A 162      -7.421  35.601   4.665  1.00  0.59           C  
ATOM   2473  CG  GLN A 162      -8.681  34.801   4.837  1.00  0.59           C  
ATOM   2474  CD  GLN A 162      -8.974  34.531   6.312  1.00  0.59           C  
ATOM   2475  OE1 GLN A 162      -8.810  35.411   7.175  1.00  0.59           O  
ATOM   2476  NE2 GLN A 162      -9.416  33.313   6.608  1.00  0.59           N  
ATOM   2477  H   GLN A 162      -6.539  33.793   3.033  1.00  0.59           H  
ATOM   2478  HA  GLN A 162      -7.861  36.302   2.681  1.00  0.59           H  
ATOM   2479 1HB  GLN A 162      -6.629  35.036   5.149  1.00  0.59           H  
ATOM   2480 2HB  GLN A 162      -7.537  36.536   5.208  1.00  0.59           H  
ATOM   2481 1HG  GLN A 162      -9.517  35.348   4.406  1.00  0.59           H  
ATOM   2482 2HG  GLN A 162      -8.554  33.842   4.331  1.00  0.59           H  
ATOM   2483 1HE2 GLN A 162      -9.623  33.071   7.555  1.00  0.59           H  
ATOM   2484 2HE2 GLN A 162      -9.538  32.634   5.880  1.00  0.59           H  
ATOM   2485  N   ALA A 163      -4.652  36.526   3.423  1.00  0.60           N  
ATOM   2486  CA  ALA A 163      -3.547  37.466   3.421  1.00  0.60           C  
ATOM   2487  C   ALA A 163      -3.428  38.156   2.066  1.00  0.60           C  
ATOM   2488  O   ALA A 163      -3.162  39.359   1.998  1.00  0.60           O  
ATOM   2489  CB  ALA A 163      -2.267  36.753   3.764  1.00  0.60           C  
ATOM   2490  H   ALA A 163      -4.474  35.538   3.604  1.00  0.60           H  
ATOM   2491  HA  ALA A 163      -3.742  38.226   4.171  1.00  0.60           H  
ATOM   2492 1HB  ALA A 163      -1.453  37.461   3.774  1.00  0.60           H  
ATOM   2493 2HB  ALA A 163      -2.359  36.279   4.741  1.00  0.60           H  
ATOM   2494 3HB  ALA A 163      -2.083  36.001   3.020  1.00  0.60           H  
ATOM   2495  N   ALA A 164      -3.645  37.406   0.975  1.00  0.61           N  
ATOM   2496  CA  ALA A 164      -3.575  37.981  -0.364  1.00  0.61           C  
ATOM   2497  C   ALA A 164      -4.636  39.056  -0.531  1.00  0.61           C  
ATOM   2498  O   ALA A 164      -4.369  40.121  -1.094  1.00  0.61           O  
ATOM   2499  CB  ALA A 164      -3.751  36.901  -1.413  1.00  0.61           C  
ATOM   2500  H   ALA A 164      -3.830  36.409   1.082  1.00  0.61           H  
ATOM   2501  HA  ALA A 164      -2.600  38.444  -0.486  1.00  0.61           H  
ATOM   2502 1HB  ALA A 164      -3.677  37.340  -2.404  1.00  0.61           H  
ATOM   2503 2HB  ALA A 164      -2.983  36.143  -1.291  1.00  0.61           H  
ATOM   2504 3HB  ALA A 164      -4.726  36.439  -1.296  1.00  0.61           H  
ATOM   2505  N   TYR A 165      -5.825  38.792   0.006  1.00  0.63           N  
ATOM   2506  CA  TYR A 165      -6.922  39.752  -0.023  1.00  0.63           C  
ATOM   2507  C   TYR A 165      -6.503  41.044   0.666  1.00  0.63           C  
ATOM   2508  O   TYR A 165      -6.636  42.138   0.102  1.00  0.63           O  
ATOM   2509  CB  TYR A 165      -8.167  39.127   0.621  1.00  0.63           C  
ATOM   2510  CG  TYR A 165      -9.336  40.039   0.851  1.00  0.63           C  
ATOM   2511  CD1 TYR A 165     -10.182  40.392  -0.185  1.00  0.63           C  
ATOM   2512  CD2 TYR A 165      -9.579  40.493   2.142  1.00  0.63           C  
ATOM   2513  CE1 TYR A 165     -11.272  41.205   0.067  1.00  0.63           C  
ATOM   2514  CE2 TYR A 165     -10.665  41.297   2.395  1.00  0.63           C  
ATOM   2515  CZ  TYR A 165     -11.514  41.653   1.361  1.00  0.63           C  
ATOM   2516  OH  TYR A 165     -12.601  42.460   1.609  1.00  0.63           O  
ATOM   2517  H   TYR A 165      -5.971  37.875   0.435  1.00  0.63           H  
ATOM   2518  HA  TYR A 165      -7.152  39.984  -1.060  1.00  0.63           H  
ATOM   2519 1HB  TYR A 165      -8.505  38.301  -0.003  1.00  0.63           H  
ATOM   2520 2HB  TYR A 165      -7.909  38.707   1.565  1.00  0.63           H  
ATOM   2521  HD1 TYR A 165      -9.992  40.029  -1.194  1.00  0.63           H  
ATOM   2522  HD2 TYR A 165      -8.908  40.205   2.955  1.00  0.63           H  
ATOM   2523  HE1 TYR A 165     -11.942  41.486  -0.746  1.00  0.63           H  
ATOM   2524  HE2 TYR A 165     -10.856  41.651   3.407  1.00  0.63           H  
ATOM   2525  HH  TYR A 165     -12.643  42.657   2.547  1.00  0.63           H  
ATOM   2526  N   LEU A 166      -5.958  40.909   1.870  1.00  0.66           N  
ATOM   2527  CA  LEU A 166      -5.554  42.067   2.649  1.00  0.66           C  
ATOM   2528  C   LEU A 166      -4.454  42.844   1.930  1.00  0.66           C  
ATOM   2529  O   LEU A 166      -4.459  44.082   1.930  1.00  0.66           O  
ATOM   2530  CB  LEU A 166      -5.036  41.588   3.992  1.00  0.66           C  
ATOM   2531  CG  LEU A 166      -6.061  40.956   4.897  1.00  0.66           C  
ATOM   2532  CD1 LEU A 166      -5.350  40.377   6.088  1.00  0.66           C  
ATOM   2533  CD2 LEU A 166      -7.067  41.974   5.303  1.00  0.66           C  
ATOM   2534  H   LEU A 166      -5.863  39.970   2.265  1.00  0.66           H  
ATOM   2535  HA  LEU A 166      -6.414  42.712   2.792  1.00  0.66           H  
ATOM   2536 1HB  LEU A 166      -4.267  40.846   3.811  1.00  0.66           H  
ATOM   2537 2HB  LEU A 166      -4.589  42.430   4.519  1.00  0.66           H  
ATOM   2538  HG  LEU A 166      -6.558  40.148   4.374  1.00  0.66           H  
ATOM   2539 1HD1 LEU A 166      -6.069  39.895   6.742  1.00  0.66           H  
ATOM   2540 2HD1 LEU A 166      -4.631  39.656   5.751  1.00  0.66           H  
ATOM   2541 3HD1 LEU A 166      -4.844  41.171   6.626  1.00  0.66           H  
ATOM   2542 1HD2 LEU A 166      -7.805  41.520   5.963  1.00  0.66           H  
ATOM   2543 2HD2 LEU A 166      -6.548  42.766   5.827  1.00  0.66           H  
ATOM   2544 3HD2 LEU A 166      -7.561  42.370   4.419  1.00  0.66           H  
ATOM   2545  N   ARG A 167      -3.529  42.116   1.293  1.00  0.71           N  
ATOM   2546  CA  ARG A 167      -2.443  42.728   0.540  1.00  0.71           C  
ATOM   2547  C   ARG A 167      -3.019  43.512  -0.636  1.00  0.71           C  
ATOM   2548  O   ARG A 167      -2.551  44.597  -0.963  1.00  0.71           O  
ATOM   2549  CB  ARG A 167      -1.464  41.675   0.031  1.00  0.71           C  
ATOM   2550  CG  ARG A 167      -0.280  42.234  -0.769  1.00  0.71           C  
ATOM   2551  CD  ARG A 167       0.678  42.975   0.102  1.00  0.71           C  
ATOM   2552  NE  ARG A 167       1.694  43.707  -0.668  1.00  0.71           N  
ATOM   2553  CZ  ARG A 167       2.905  43.242  -1.071  1.00  0.71           C  
ATOM   2554  NH1 ARG A 167       3.334  42.048  -0.796  1.00  0.71           N  
ATOM   2555  NH2 ARG A 167       3.711  44.009  -1.775  1.00  0.71           N  
ATOM   2556  H   ARG A 167      -3.567  41.098   1.354  1.00  0.71           H  
ATOM   2557  HA  ARG A 167      -1.909  43.422   1.190  1.00  0.71           H  
ATOM   2558 1HB  ARG A 167      -1.069  41.107   0.874  1.00  0.71           H  
ATOM   2559 2HB  ARG A 167      -1.989  40.974  -0.609  1.00  0.71           H  
ATOM   2560 1HG  ARG A 167       0.256  41.410  -1.243  1.00  0.71           H  
ATOM   2561 2HG  ARG A 167      -0.653  42.917  -1.534  1.00  0.71           H  
ATOM   2562 1HD  ARG A 167       0.140  43.690   0.730  1.00  0.71           H  
ATOM   2563 2HD  ARG A 167       1.192  42.246   0.730  1.00  0.71           H  
ATOM   2564  HE  ARG A 167       1.461  44.655  -0.933  1.00  0.71           H  
ATOM   2565 1HH1 ARG A 167       2.804  41.383  -0.230  1.00  0.71           H  
ATOM   2566 2HH1 ARG A 167       4.261  41.785  -1.157  1.00  0.71           H  
ATOM   2567 1HH2 ARG A 167       3.450  44.950  -2.025  1.00  0.71           H  
ATOM   2568 2HH2 ARG A 167       4.628  43.613  -2.040  1.00  0.71           H  
ATOM   2569  N   GLY A 168      -4.043  42.953  -1.285  1.00  0.78           N  
ATOM   2570  CA  GLY A 168      -4.703  43.619  -2.398  1.00  0.78           C  
ATOM   2571  C   GLY A 168      -5.322  44.953  -1.968  1.00  0.78           C  
ATOM   2572  O   GLY A 168      -5.312  45.924  -2.728  1.00  0.78           O  
ATOM   2573  H   GLY A 168      -4.369  42.028  -1.006  1.00  0.78           H  
ATOM   2574 1HA  GLY A 168      -3.986  43.784  -3.201  1.00  0.78           H  
ATOM   2575 2HA  GLY A 168      -5.482  42.964  -2.786  1.00  0.78           H  
ATOM   2576  N   ILE A 169      -5.845  44.999  -0.738  1.00  0.86           N  
ATOM   2577  CA  ILE A 169      -6.449  46.214  -0.195  1.00  0.86           C  
ATOM   2578  C   ILE A 169      -5.432  47.312   0.137  1.00  0.86           C  
ATOM   2579  O   ILE A 169      -5.659  48.483  -0.188  1.00  0.86           O  
ATOM   2580  CB  ILE A 169      -7.262  45.918   1.074  1.00  0.86           C  
ATOM   2581  CG1 ILE A 169      -8.467  45.059   0.742  1.00  0.86           C  
ATOM   2582  CG2 ILE A 169      -7.706  47.224   1.701  1.00  0.86           C  
ATOM   2583  CD1 ILE A 169      -9.145  44.512   1.958  1.00  0.86           C  
ATOM   2584  H   ILE A 169      -5.851  44.138  -0.188  1.00  0.86           H  
ATOM   2585  HA  ILE A 169      -7.132  46.608  -0.943  1.00  0.86           H  
ATOM   2586  HB  ILE A 169      -6.648  45.368   1.783  1.00  0.86           H  
ATOM   2587 1HG1 ILE A 169      -9.183  45.660   0.186  1.00  0.86           H  
ATOM   2588 2HG1 ILE A 169      -8.154  44.223   0.114  1.00  0.86           H  
ATOM   2589 1HG2 ILE A 169      -8.276  47.019   2.597  1.00  0.86           H  
ATOM   2590 2HG2 ILE A 169      -6.833  47.824   1.955  1.00  0.86           H  
ATOM   2591 3HG2 ILE A 169      -8.327  47.773   0.996  1.00  0.86           H  
ATOM   2592 1HD1 ILE A 169      -9.990  43.930   1.647  1.00  0.86           H  
ATOM   2593 2HD1 ILE A 169      -8.452  43.887   2.510  1.00  0.86           H  
ATOM   2594 3HD1 ILE A 169      -9.482  45.331   2.587  1.00  0.86           H  
ATOM   2595  N   ALA A 170      -4.341  46.944   0.811  1.00  0.94           N  
ATOM   2596  CA  ALA A 170      -3.329  47.925   1.204  1.00  0.94           C  
ATOM   2597  C   ALA A 170      -1.929  47.453   0.847  1.00  0.94           C  
ATOM   2598  O   ALA A 170      -1.245  48.112   0.063  1.00  0.94           O  
ATOM   2599  OXT ALA A 170      -1.370  46.695   1.634  1.00  0.94           O  
ATOM   2600  CB  ALA A 170      -3.414  48.205   2.694  1.00  0.94           C  
ATOM   2601  H   ALA A 170      -4.227  45.958   1.058  1.00  0.94           H  
ATOM   2602  HA  ALA A 170      -3.521  48.846   0.656  1.00  0.94           H  
ATOM   2603 1HB  ALA A 170      -2.677  48.955   2.972  1.00  0.94           H  
ATOM   2604 2HB  ALA A 170      -4.408  48.572   2.930  1.00  0.94           H  
ATOM   2605 3HB  ALA A 170      -3.218  47.286   3.241  1.00  0.94           H  
TER    2606
ENDMDL

REMARK ID 502576 MODEL 2 2023-04-01_00000234_1_19
PFRMAT TS
TARGET 2023-04-01_00000234_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   PRO A   1      -2.763   1.444  -0.386  1.00  6.65           N  
ATOM      2  CA  PRO A   1      -1.429   1.023  -0.784  1.00  6.65           C  
ATOM      3  C   PRO A   1      -0.373   2.007  -0.312  1.00  6.65           C  
ATOM      4  O   PRO A   1      -0.523   3.220  -0.465  1.00  6.65           O  
ATOM      5  CB  PRO A   1      -1.518   0.999  -2.308  1.00  6.65           C  
ATOM      6  CG  PRO A   1      -2.499   2.085  -2.642  1.00  6.65           C  
ATOM      7  CD  PRO A   1      -3.483   2.108  -1.483  1.00  6.65           C  
ATOM      8  HA  PRO A   1      -1.230   0.019  -0.383  1.00  6.65           H  
ATOM      9 1HB  PRO A   1      -0.519   1.182  -2.738  1.00  6.65           H  
ATOM     10 2HB  PRO A   1      -1.840   0.007  -2.651  1.00  6.65           H  
ATOM     11 1HG  PRO A   1      -1.969   3.041  -2.762  1.00  6.65           H  
ATOM     12 2HG  PRO A   1      -2.986   1.870  -3.604  1.00  6.65           H  
ATOM     13 1HD  PRO A   1      -3.719   3.143  -1.198  1.00  6.65           H  
ATOM     14 2HD  PRO A   1      -4.391   1.540  -1.732  1.00  6.65           H  
ATOM     15 1H   PRO A   1      -2.598   2.079   0.370  1.00  6.65           H  
ATOM     16 2H   PRO A   1      -3.221   0.636  -0.074  1.00  6.65           H  
ATOM     17  N   ALA A   2       0.697   1.489   0.277  1.00  5.63           N  
ATOM     18  CA  ALA A   2       1.794   2.343   0.728  1.00  5.63           C  
ATOM     19  C   ALA A   2       2.432   3.061  -0.451  1.00  5.63           C  
ATOM     20  O   ALA A   2       2.576   2.480  -1.529  1.00  5.63           O  
ATOM     21  CB  ALA A   2       2.850   1.517   1.450  1.00  5.63           C  
ATOM     22  H   ALA A   2       0.772   0.489   0.398  1.00  5.63           H  
ATOM     23  HA  ALA A   2       1.391   3.094   1.408  1.00  5.63           H  
ATOM     24 1HB  ALA A   2       3.655   2.168   1.788  1.00  5.63           H  
ATOM     25 2HB  ALA A   2       2.405   1.018   2.310  1.00  5.63           H  
ATOM     26 3HB  ALA A   2       3.258   0.772   0.771  1.00  5.63           H  
ATOM     27  N   SER A   3       2.840   4.306  -0.234  1.00  4.53           N  
ATOM     28  CA  SER A   3       3.547   5.066  -1.255  1.00  4.53           C  
ATOM     29  C   SER A   3       4.985   4.607  -1.311  1.00  4.53           C  
ATOM     30  O   SER A   3       5.452   3.956  -0.376  1.00  4.53           O  
ATOM     31  CB  SER A   3       3.494   6.553  -0.951  1.00  4.53           C  
ATOM     32  OG  SER A   3       4.224   6.881   0.231  1.00  4.53           O  
ATOM     33  H   SER A   3       2.657   4.732   0.662  1.00  4.53           H  
ATOM     34  HA  SER A   3       3.081   4.877  -2.224  1.00  4.53           H  
ATOM     35 1HB  SER A   3       3.894   7.112  -1.795  1.00  4.53           H  
ATOM     36 2HB  SER A   3       2.454   6.851  -0.828  1.00  4.53           H  
ATOM     37  HG  SER A   3       4.007   7.807   0.420  1.00  4.53           H  
ATOM     38  N   THR A   4       5.705   5.002  -2.358  1.00  3.49           N  
ATOM     39  CA  THR A   4       7.114   4.649  -2.468  1.00  3.49           C  
ATOM     40  C   THR A   4       7.904   5.190  -1.289  1.00  3.49           C  
ATOM     41  O   THR A   4       8.759   4.501  -0.734  1.00  3.49           O  
ATOM     42  CB  THR A   4       7.730   5.194  -3.762  1.00  3.49           C  
ATOM     43  OG1 THR A   4       7.061   4.620  -4.895  1.00  3.49           O  
ATOM     44  CG2 THR A   4       9.203   4.843  -3.809  1.00  3.49           C  
ATOM     45  H   THR A   4       5.263   5.533  -3.094  1.00  3.49           H  
ATOM     46  HA  THR A   4       7.200   3.563  -2.469  1.00  3.49           H  
ATOM     47  HB  THR A   4       7.619   6.279  -3.792  1.00  3.49           H  
ATOM     48  HG1 THR A   4       7.477   4.933  -5.704  1.00  3.49           H  
ATOM     49 1HG2 THR A   4       9.640   5.234  -4.726  1.00  3.49           H  
ATOM     50 2HG2 THR A   4       9.707   5.287  -2.947  1.00  3.49           H  
ATOM     51 3HG2 THR A   4       9.320   3.761  -3.781  1.00  3.49           H  
ATOM     52  N   ASP A   5       7.632   6.431  -0.914  1.00  2.61           N  
ATOM     53  CA  ASP A   5       8.348   7.024   0.195  1.00  2.61           C  
ATOM     54  C   ASP A   5       8.032   6.288   1.492  1.00  2.61           C  
ATOM     55  O   ASP A   5       8.928   6.058   2.310  1.00  2.61           O  
ATOM     56  CB  ASP A   5       7.983   8.484   0.302  1.00  2.61           C  
ATOM     57  CG  ASP A   5       8.548   9.277  -0.865  1.00  2.61           C  
ATOM     58  OD1 ASP A   5       9.401   8.762  -1.551  1.00  2.61           O  
ATOM     59  OD2 ASP A   5       8.102  10.370  -1.083  1.00  2.61           O  
ATOM     60  H   ASP A   5       6.919   6.953  -1.399  1.00  2.61           H  
ATOM     61  HA  ASP A   5       9.418   6.942   0.003  1.00  2.61           H  
ATOM     62 1HB  ASP A   5       6.898   8.594   0.323  1.00  2.61           H  
ATOM     63 2HB  ASP A   5       8.378   8.888   1.233  1.00  2.61           H  
ATOM     64  N   ALA A   6       6.763   5.893   1.688  1.00  1.95           N  
ATOM     65  CA  ALA A   6       6.447   5.133   2.889  1.00  1.95           C  
ATOM     66  C   ALA A   6       7.202   3.818   2.861  1.00  1.95           C  
ATOM     67  O   ALA A   6       7.720   3.369   3.882  1.00  1.95           O  
ATOM     68  CB  ALA A   6       4.965   4.869   3.000  1.00  1.95           C  
ATOM     69  H   ALA A   6       6.023   6.111   1.017  1.00  1.95           H  
ATOM     70  HA  ALA A   6       6.776   5.703   3.758  1.00  1.95           H  
ATOM     71 1HB  ALA A   6       4.762   4.303   3.909  1.00  1.95           H  
ATOM     72 2HB  ALA A   6       4.430   5.816   3.030  1.00  1.95           H  
ATOM     73 3HB  ALA A   6       4.645   4.299   2.133  1.00  1.95           H  
ATOM     74  N   ALA A   7       7.291   3.205   1.680  1.00  1.49           N  
ATOM     75  CA  ALA A   7       8.011   1.957   1.557  1.00  1.49           C  
ATOM     76  C   ALA A   7       9.469   2.167   1.927  1.00  1.49           C  
ATOM     77  O   ALA A   7      10.061   1.331   2.602  1.00  1.49           O  
ATOM     78  CB  ALA A   7       7.891   1.411   0.150  1.00  1.49           C  
ATOM     79  H   ALA A   7       6.829   3.600   0.863  1.00  1.49           H  
ATOM     80  HA  ALA A   7       7.576   1.241   2.256  1.00  1.49           H  
ATOM     81 1HB  ALA A   7       8.421   0.462   0.084  1.00  1.49           H  
ATOM     82 2HB  ALA A   7       6.837   1.262  -0.088  1.00  1.49           H  
ATOM     83 3HB  ALA A   7       8.321   2.108  -0.553  1.00  1.49           H  
ATOM     84  N   ALA A   8      10.052   3.302   1.521  1.00  1.17           N  
ATOM     85  CA  ALA A   8      11.442   3.584   1.854  1.00  1.17           C  
ATOM     86  C   ALA A   8      11.617   3.638   3.365  1.00  1.17           C  
ATOM     87  O   ALA A   8      12.590   3.107   3.911  1.00  1.17           O  
ATOM     88  CB  ALA A   8      11.880   4.895   1.229  1.00  1.17           C  
ATOM     89  H   ALA A   8       9.525   3.955   0.940  1.00  1.17           H  
ATOM     90  HA  ALA A   8      12.057   2.779   1.464  1.00  1.17           H  
ATOM     91 1HB  ALA A   8      12.925   5.083   1.471  1.00  1.17           H  
ATOM     92 2HB  ALA A   8      11.756   4.838   0.147  1.00  1.17           H  
ATOM     93 3HB  ALA A   8      11.273   5.704   1.616  1.00  1.17           H  
ATOM     94  N   GLN A   9      10.641   4.236   4.048  1.00  0.97           N  
ATOM     95  CA  GLN A   9      10.663   4.314   5.501  1.00  0.97           C  
ATOM     96  C   GLN A   9      10.659   2.914   6.098  1.00  0.97           C  
ATOM     97  O   GLN A   9      11.472   2.598   6.973  1.00  0.97           O  
ATOM     98  CB  GLN A   9       9.452   5.111   5.992  1.00  0.97           C  
ATOM     99  CG  GLN A   9       9.321   5.290   7.465  1.00  0.97           C  
ATOM    100  CD  GLN A   9       8.094   6.120   7.779  1.00  0.97           C  
ATOM    101  OE1 GLN A   9       6.978   5.852   7.316  1.00  0.97           O  
ATOM    102  NE2 GLN A   9       8.313   7.143   8.543  1.00  0.97           N  
ATOM    103  H   GLN A   9       9.873   4.671   3.531  1.00  0.97           H  
ATOM    104  HA  GLN A   9      11.576   4.818   5.814  1.00  0.97           H  
ATOM    105 1HB  GLN A   9       9.457   6.098   5.527  1.00  0.97           H  
ATOM    106 2HB  GLN A   9       8.551   4.624   5.681  1.00  0.97           H  
ATOM    107 1HG  GLN A   9       9.234   4.319   7.954  1.00  0.97           H  
ATOM    108 2HG  GLN A   9      10.189   5.831   7.828  1.00  0.97           H  
ATOM    109 1HE2 GLN A   9       7.577   7.812   8.770  1.00  0.97           H  
ATOM    110 2HE2 GLN A   9       9.251   7.293   8.889  1.00  0.97           H  
ATOM    111  N   GLU A  10       9.763   2.058   5.598  1.00  0.84           N  
ATOM    112  CA  GLU A  10       9.672   0.692   6.101  1.00  0.84           C  
ATOM    113  C   GLU A  10      10.957  -0.088   5.828  1.00  0.84           C  
ATOM    114  O   GLU A  10      11.423  -0.845   6.689  1.00  0.84           O  
ATOM    115  CB  GLU A  10       8.475  -0.039   5.478  1.00  0.84           C  
ATOM    116  CG  GLU A  10       7.101   0.464   5.945  1.00  0.84           C  
ATOM    117  CD  GLU A  10       5.932  -0.263   5.288  1.00  0.84           C  
ATOM    118  OE1 GLU A  10       6.159  -1.067   4.411  1.00  0.84           O  
ATOM    119  OE2 GLU A  10       4.812  -0.013   5.677  1.00  0.84           O  
ATOM    120  H   GLU A  10       9.121   2.382   4.870  1.00  0.84           H  
ATOM    121  HA  GLU A  10       9.522   0.736   7.178  1.00  0.84           H  
ATOM    122 1HB  GLU A  10       8.516   0.066   4.394  1.00  0.84           H  
ATOM    123 2HB  GLU A  10       8.542  -1.101   5.705  1.00  0.84           H  
ATOM    124 1HG  GLU A  10       7.031   0.343   7.025  1.00  0.84           H  
ATOM    125 2HG  GLU A  10       7.030   1.530   5.723  1.00  0.84           H  
ATOM    126  N   LEU A  11      11.556   0.129   4.655  1.00  0.76           N  
ATOM    127  CA  LEU A  11      12.792  -0.546   4.299  1.00  0.76           C  
ATOM    128  C   LEU A  11      13.914  -0.131   5.236  1.00  0.76           C  
ATOM    129  O   LEU A  11      14.690  -0.979   5.677  1.00  0.76           O  
ATOM    130  CB  LEU A  11      13.142  -0.249   2.838  1.00  0.76           C  
ATOM    131  CG  LEU A  11      12.208  -0.912   1.807  1.00  0.76           C  
ATOM    132  CD1 LEU A  11      12.499  -0.359   0.423  1.00  0.76           C  
ATOM    133  CD2 LEU A  11      12.419  -2.412   1.853  1.00  0.76           C  
ATOM    134  H   LEU A  11      11.117   0.754   3.982  1.00  0.76           H  
ATOM    135  HA  LEU A  11      12.639  -1.619   4.402  1.00  0.76           H  
ATOM    136 1HB  LEU A  11      13.095   0.825   2.687  1.00  0.76           H  
ATOM    137 2HB  LEU A  11      14.159  -0.582   2.643  1.00  0.76           H  
ATOM    138  HG  LEU A  11      11.179  -0.699   2.052  1.00  0.76           H  
ATOM    139 1HD1 LEU A  11      11.835  -0.828  -0.302  1.00  0.76           H  
ATOM    140 2HD1 LEU A  11      12.331   0.713   0.420  1.00  0.76           H  
ATOM    141 3HD1 LEU A  11      13.533  -0.566   0.157  1.00  0.76           H  
ATOM    142 1HD2 LEU A  11      11.758  -2.892   1.132  1.00  0.76           H  
ATOM    143 2HD2 LEU A  11      13.455  -2.641   1.605  1.00  0.76           H  
ATOM    144 3HD2 LEU A  11      12.194  -2.778   2.855  1.00  0.76           H  
ATOM    145  N   LEU A  12      13.979   1.154   5.593  1.00  0.71           N  
ATOM    146  CA  LEU A  12      14.981   1.589   6.552  1.00  0.71           C  
ATOM    147  C   LEU A  12      14.738   0.979   7.924  1.00  0.71           C  
ATOM    148  O   LEU A  12      15.676   0.498   8.560  1.00  0.71           O  
ATOM    149  CB  LEU A  12      15.016   3.114   6.642  1.00  0.71           C  
ATOM    150  CG  LEU A  12      15.625   3.829   5.463  1.00  0.71           C  
ATOM    151  CD1 LEU A  12      15.358   5.313   5.579  1.00  0.71           C  
ATOM    152  CD2 LEU A  12      17.143   3.559   5.488  1.00  0.71           C  
ATOM    153  H   LEU A  12      13.336   1.832   5.180  1.00  0.71           H  
ATOM    154  HA  LEU A  12      15.954   1.253   6.200  1.00  0.71           H  
ATOM    155 1HB  LEU A  12      13.993   3.475   6.756  1.00  0.71           H  
ATOM    156 2HB  LEU A  12      15.584   3.396   7.519  1.00  0.71           H  
ATOM    157  HG  LEU A  12      15.186   3.466   4.529  1.00  0.71           H  
ATOM    158 1HD1 LEU A  12      15.813   5.839   4.737  1.00  0.71           H  
ATOM    159 2HD1 LEU A  12      14.281   5.491   5.581  1.00  0.71           H  
ATOM    160 3HD1 LEU A  12      15.783   5.661   6.493  1.00  0.71           H  
ATOM    161 1HD2 LEU A  12      17.604   4.072   4.664  1.00  0.71           H  
ATOM    162 2HD2 LEU A  12      17.568   3.925   6.420  1.00  0.71           H  
ATOM    163 3HD2 LEU A  12      17.329   2.489   5.404  1.00  0.71           H  
ATOM    164  N   ARG A  13      13.479   0.906   8.358  1.00  0.69           N  
ATOM    165  CA  ARG A  13      13.207   0.322   9.666  1.00  0.69           C  
ATOM    166  C   ARG A  13      13.629  -1.147   9.685  1.00  0.69           C  
ATOM    167  O   ARG A  13      14.199  -1.636  10.674  1.00  0.69           O  
ATOM    168  CB  ARG A  13      11.731   0.448  10.015  1.00  0.69           C  
ATOM    169  CG  ARG A  13      11.287   1.867  10.285  1.00  0.69           C  
ATOM    170  CD  ARG A  13       9.849   2.005  10.588  1.00  0.69           C  
ATOM    171  NE  ARG A  13       9.490   1.422  11.868  1.00  0.69           N  
ATOM    172  CZ  ARG A  13       8.226   1.266  12.306  1.00  0.69           C  
ATOM    173  NH1 ARG A  13       7.214   1.650  11.556  1.00  0.69           N  
ATOM    174  NH2 ARG A  13       8.002   0.730  13.493  1.00  0.69           N  
ATOM    175  H   ARG A  13      12.720   1.303   7.800  1.00  0.69           H  
ATOM    176  HA  ARG A  13      13.788   0.864  10.409  1.00  0.69           H  
ATOM    177 1HB  ARG A  13      11.133   0.067   9.188  1.00  0.69           H  
ATOM    178 2HB  ARG A  13      11.506  -0.157  10.891  1.00  0.69           H  
ATOM    179 1HG  ARG A  13      11.864   2.299  11.103  1.00  0.69           H  
ATOM    180 2HG  ARG A  13      11.460   2.422   9.391  1.00  0.69           H  
ATOM    181 1HD  ARG A  13       9.593   3.062  10.608  1.00  0.69           H  
ATOM    182 2HD  ARG A  13       9.271   1.509   9.810  1.00  0.69           H  
ATOM    183  HE  ARG A  13      10.238   1.116  12.473  1.00  0.69           H  
ATOM    184 1HH1 ARG A  13       7.384   2.062  10.649  1.00  0.69           H  
ATOM    185 2HH1 ARG A  13       6.267   1.532  11.888  1.00  0.69           H  
ATOM    186 1HH2 ARG A  13       8.779   0.439  14.070  1.00  0.69           H  
ATOM    187 2HH2 ARG A  13       7.055   0.613  13.823  1.00  0.69           H  
ATOM    188  N   ASP A  14      13.398  -1.843   8.567  1.00  0.67           N  
ATOM    189  CA  ASP A  14      13.760  -3.245   8.458  1.00  0.67           C  
ATOM    190  C   ASP A  14      15.270  -3.390   8.428  1.00  0.67           C  
ATOM    191  O   ASP A  14      15.831  -4.259   9.096  1.00  0.67           O  
ATOM    192  CB  ASP A  14      13.159  -3.864   7.192  1.00  0.67           C  
ATOM    193  CG  ASP A  14      13.335  -5.380   7.125  1.00  0.67           C  
ATOM    194  OD1 ASP A  14      12.804  -6.050   7.981  1.00  0.67           O  
ATOM    195  OD2 ASP A  14      13.997  -5.863   6.220  1.00  0.67           O  
ATOM    196  H   ASP A  14      12.915  -1.395   7.787  1.00  0.67           H  
ATOM    197  HA  ASP A  14      13.374  -3.775   9.327  1.00  0.67           H  
ATOM    198 1HB  ASP A  14      12.096  -3.622   7.141  1.00  0.67           H  
ATOM    199 2HB  ASP A  14      13.631  -3.414   6.315  1.00  0.67           H  
ATOM    200  N   ALA A  15      15.943  -2.532   7.666  1.00  0.67           N  
ATOM    201  CA  ALA A  15      17.385  -2.606   7.562  1.00  0.67           C  
ATOM    202  C   ALA A  15      18.047  -2.406   8.920  1.00  0.67           C  
ATOM    203  O   ALA A  15      18.965  -3.147   9.285  1.00  0.67           O  
ATOM    204  CB  ALA A  15      17.865  -1.568   6.586  1.00  0.67           C  
ATOM    205  H   ALA A  15      15.443  -1.835   7.119  1.00  0.67           H  
ATOM    206  HA  ALA A  15      17.648  -3.596   7.195  1.00  0.67           H  
ATOM    207 1HB  ALA A  15      18.916  -1.653   6.495  1.00  0.67           H  
ATOM    208 2HB  ALA A  15      17.395  -1.733   5.618  1.00  0.67           H  
ATOM    209 3HB  ALA A  15      17.601  -0.577   6.953  1.00  0.67           H  
ATOM    210  N   PHE A  16      17.520  -1.468   9.712  1.00  0.67           N  
ATOM    211  CA  PHE A  16      18.077  -1.234  11.032  1.00  0.67           C  
ATOM    212  C   PHE A  16      17.775  -2.414  11.959  1.00  0.67           C  
ATOM    213  O   PHE A  16      18.625  -2.814  12.763  1.00  0.67           O  
ATOM    214  CB  PHE A  16      17.584   0.104  11.608  1.00  0.67           C  
ATOM    215  CG  PHE A  16      18.365   1.338  11.101  1.00  0.67           C  
ATOM    216  CD1 PHE A  16      17.864   2.199  10.147  1.00  0.67           C  
ATOM    217  CD2 PHE A  16      19.617   1.625  11.622  1.00  0.67           C  
ATOM    218  CE1 PHE A  16      18.587   3.314   9.726  1.00  0.67           C  
ATOM    219  CE2 PHE A  16      20.335   2.727  11.208  1.00  0.67           C  
ATOM    220  CZ  PHE A  16      19.816   3.577  10.261  1.00  0.67           C  
ATOM    221  H   PHE A  16      16.755  -0.883   9.368  1.00  0.67           H  
ATOM    222  HA  PHE A  16      19.152  -1.159  10.927  1.00  0.67           H  
ATOM    223 1HB  PHE A  16      16.530   0.237  11.345  1.00  0.67           H  
ATOM    224 2HB  PHE A  16      17.647   0.081  12.697  1.00  0.67           H  
ATOM    225  HD1 PHE A  16      16.896   2.013   9.729  1.00  0.67           H  
ATOM    226  HD2 PHE A  16      20.034   0.971  12.382  1.00  0.67           H  
ATOM    227  HE1 PHE A  16      18.172   3.981   8.970  1.00  0.67           H  
ATOM    228  HE2 PHE A  16      21.302   2.914  11.642  1.00  0.67           H  
ATOM    229  HZ  PHE A  16      20.371   4.447   9.930  1.00  0.67           H  
ATOM    230  N   THR A  17      16.598  -3.023  11.800  1.00  0.67           N  
ATOM    231  CA  THR A  17      16.239  -4.181  12.601  1.00  0.67           C  
ATOM    232  C   THR A  17      17.203  -5.322  12.301  1.00  0.67           C  
ATOM    233  O   THR A  17      17.696  -5.983  13.216  1.00  0.67           O  
ATOM    234  CB  THR A  17      14.793  -4.610  12.332  1.00  0.67           C  
ATOM    235  OG1 THR A  17      13.900  -3.533  12.678  1.00  0.67           O  
ATOM    236  CG2 THR A  17      14.461  -5.845  13.150  1.00  0.67           C  
ATOM    237  H   THR A  17      15.912  -2.652  11.141  1.00  0.67           H  
ATOM    238  HA  THR A  17      16.340  -3.942  13.654  1.00  0.67           H  
ATOM    239  HB  THR A  17      14.671  -4.842  11.277  1.00  0.67           H  
ATOM    240  HG1 THR A  17      14.029  -2.792  12.036  1.00  0.67           H  
ATOM    241 1HG2 THR A  17      13.434  -6.146  12.950  1.00  0.67           H  
ATOM    242 2HG2 THR A  17      15.139  -6.659  12.872  1.00  0.67           H  
ATOM    243 3HG2 THR A  17      14.577  -5.624  14.209  1.00  0.67           H  
ATOM    244  N   ARG A  18      17.500  -5.532  11.021  1.00  0.67           N  
ATOM    245  CA  ARG A  18      18.438  -6.569  10.620  1.00  0.67           C  
ATOM    246  C   ARG A  18      19.824  -6.317  11.219  1.00  0.67           C  
ATOM    247  O   ARG A  18      20.513  -7.259  11.615  1.00  0.67           O  
ATOM    248  CB  ARG A  18      18.486  -6.666   9.111  1.00  0.67           C  
ATOM    249  CG  ARG A  18      17.222  -7.290   8.507  1.00  0.67           C  
ATOM    250  CD  ARG A  18      17.237  -7.293   7.031  1.00  0.67           C  
ATOM    251  NE  ARG A  18      16.009  -7.863   6.484  1.00  0.67           N  
ATOM    252  CZ  ARG A  18      15.808  -9.177   6.253  1.00  0.67           C  
ATOM    253  NH1 ARG A  18      16.766 -10.048   6.510  1.00  0.67           N  
ATOM    254  NH2 ARG A  18      14.651  -9.597   5.768  1.00  0.67           N  
ATOM    255  H   ARG A  18      17.044  -4.963  10.306  1.00  0.67           H  
ATOM    256  HA  ARG A  18      18.069  -7.524  10.998  1.00  0.67           H  
ATOM    257 1HB  ARG A  18      18.601  -5.670   8.686  1.00  0.67           H  
ATOM    258 2HB  ARG A  18      19.345  -7.262   8.805  1.00  0.67           H  
ATOM    259 1HG  ARG A  18      17.133  -8.322   8.853  1.00  0.67           H  
ATOM    260 2HG  ARG A  18      16.344  -6.729   8.834  1.00  0.67           H  
ATOM    261 1HD  ARG A  18      17.314  -6.264   6.677  1.00  0.67           H  
ATOM    262 2HD  ARG A  18      18.081  -7.873   6.667  1.00  0.67           H  
ATOM    263  HE  ARG A  18      15.223  -7.210   6.293  1.00  0.67           H  
ATOM    264 1HH1 ARG A  18      17.651  -9.731   6.885  1.00  0.67           H  
ATOM    265 2HH1 ARG A  18      16.615 -11.031   6.340  1.00  0.67           H  
ATOM    266 1HH2 ARG A  18      13.908  -8.931   5.567  1.00  0.67           H  
ATOM    267 2HH2 ARG A  18      14.504 -10.576   5.598  1.00  0.67           H  
ATOM    268  N   LEU A  19      20.233  -5.047  11.355  1.00  0.67           N  
ATOM    269  CA  LEU A  19      21.539  -4.795  11.955  1.00  0.67           C  
ATOM    270  C   LEU A  19      21.530  -5.349  13.376  1.00  0.67           C  
ATOM    271  O   LEU A  19      22.496  -5.982  13.802  1.00  0.67           O  
ATOM    272  CB  LEU A  19      21.844  -3.301  12.056  1.00  0.67           C  
ATOM    273  CG  LEU A  19      22.042  -2.500  10.758  1.00  0.67           C  
ATOM    274  CD1 LEU A  19      22.140  -1.046  11.140  1.00  0.67           C  
ATOM    275  CD2 LEU A  19      23.277  -2.954  10.007  1.00  0.67           C  
ATOM    276  H   LEU A  19      19.664  -4.279  10.993  1.00  0.67           H  
ATOM    277  HA  LEU A  19      22.309  -5.300  11.373  1.00  0.67           H  
ATOM    278 1HB  LEU A  19      21.048  -2.827  12.612  1.00  0.67           H  
ATOM    279 2HB  LEU A  19      22.752  -3.193  12.635  1.00  0.67           H  
ATOM    280  HG  LEU A  19      21.178  -2.624  10.123  1.00  0.67           H  
ATOM    281 1HD1 LEU A  19      22.245  -0.454  10.264  1.00  0.67           H  
ATOM    282 2HD1 LEU A  19      21.250  -0.761  11.661  1.00  0.67           H  
ATOM    283 3HD1 LEU A  19      22.987  -0.895  11.788  1.00  0.67           H  
ATOM    284 1HD2 LEU A  19      23.395  -2.358   9.098  1.00  0.67           H  
ATOM    285 2HD2 LEU A  19      24.143  -2.822  10.632  1.00  0.67           H  
ATOM    286 3HD2 LEU A  19      23.176  -4.006   9.741  1.00  0.67           H  
ATOM    287  N   ILE A  20      20.404  -5.184  14.085  1.00  0.67           N  
ATOM    288  CA  ILE A  20      20.305  -5.711  15.445  1.00  0.67           C  
ATOM    289  C   ILE A  20      20.363  -7.211  15.469  1.00  0.67           C  
ATOM    290  O   ILE A  20      21.027  -7.795  16.326  1.00  0.67           O  
ATOM    291  CB  ILE A  20      19.009  -5.303  16.152  1.00  0.67           C  
ATOM    292  CG1 ILE A  20      19.008  -3.916  16.325  1.00  0.67           C  
ATOM    293  CG2 ILE A  20      18.909  -6.027  17.493  1.00  0.67           C  
ATOM    294  CD1 ILE A  20      20.132  -3.509  17.106  1.00  0.67           C  
ATOM    295  H   ILE A  20      19.633  -4.645  13.677  1.00  0.67           H  
ATOM    296  HA  ILE A  20      21.143  -5.332  16.021  1.00  0.67           H  
ATOM    297  HB  ILE A  20      18.153  -5.556  15.544  1.00  0.67           H  
ATOM    298 1HG1 ILE A  20      19.036  -3.420  15.350  1.00  0.67           H  
ATOM    299 2HG1 ILE A  20      18.115  -3.638  16.831  1.00  0.67           H  
ATOM    300 1HG2 ILE A  20      17.993  -5.735  18.001  1.00  0.67           H  
ATOM    301 2HG2 ILE A  20      18.900  -7.108  17.326  1.00  0.67           H  
ATOM    302 3HG2 ILE A  20      19.764  -5.775  18.116  1.00  0.67           H  
ATOM    303 1HD1 ILE A  20      20.114  -2.468  17.233  1.00  0.67           H  
ATOM    304 2HD1 ILE A  20      20.085  -3.991  18.060  1.00  0.67           H  
ATOM    305 3HD1 ILE A  20      21.035  -3.802  16.589  1.00  0.67           H  
ATOM    306  N   GLU A  21      19.693  -7.853  14.522  1.00  0.67           N  
ATOM    307  CA  GLU A  21      19.727  -9.302  14.517  1.00  0.67           C  
ATOM    308  C   GLU A  21      21.171  -9.767  14.343  1.00  0.67           C  
ATOM    309  O   GLU A  21      21.613 -10.694  15.027  1.00  0.67           O  
ATOM    310  CB  GLU A  21      18.846  -9.867  13.397  1.00  0.67           C  
ATOM    311  CG  GLU A  21      17.337  -9.675  13.611  1.00  0.67           C  
ATOM    312  CD  GLU A  21      16.492 -10.202  12.460  1.00  0.67           C  
ATOM    313  OE1 GLU A  21      17.049 -10.601  11.462  1.00  0.67           O  
ATOM    314  OE2 GLU A  21      15.288 -10.207  12.588  1.00  0.67           O  
ATOM    315  H   GLU A  21      19.143  -7.319  13.846  1.00  0.67           H  
ATOM    316  HA  GLU A  21      19.360  -9.666  15.476  1.00  0.67           H  
ATOM    317 1HB  GLU A  21      19.114  -9.391  12.455  1.00  0.67           H  
ATOM    318 2HB  GLU A  21      19.040 -10.934  13.288  1.00  0.67           H  
ATOM    319 1HG  GLU A  21      17.043 -10.182  14.528  1.00  0.67           H  
ATOM    320 2HG  GLU A  21      17.142  -8.608  13.739  1.00  0.67           H  
ATOM    321  N   HIS A  22      21.934  -9.058  13.506  1.00  0.67           N  
ATOM    322  CA  HIS A  22      23.327  -9.411  13.286  1.00  0.67           C  
ATOM    323  C   HIS A  22      24.164  -9.152  14.543  1.00  0.67           C  
ATOM    324  O   HIS A  22      25.023  -9.961  14.887  1.00  0.67           O  
ATOM    325  CB  HIS A  22      23.892  -8.653  12.090  1.00  0.67           C  
ATOM    326  CG  HIS A  22      23.346  -9.113  10.765  1.00  0.67           C  
ATOM    327  ND1 HIS A  22      23.500 -10.405  10.305  1.00  0.67           N  
ATOM    328  CD2 HIS A  22      22.661  -8.449   9.799  1.00  0.67           C  
ATOM    329  CE1 HIS A  22      22.925 -10.519   9.120  1.00  0.67           C  
ATOM    330  NE2 HIS A  22      22.409  -9.347   8.788  1.00  0.67           N  
ATOM    331  H   HIS A  22      21.513  -8.293  12.974  1.00  0.67           H  
ATOM    332  HA  HIS A  22      23.394 -10.475  13.059  1.00  0.67           H  
ATOM    333 1HB  HIS A  22      23.639  -7.606  12.194  1.00  0.67           H  
ATOM    334 2HB  HIS A  22      24.978  -8.734  12.077  1.00  0.67           H  
ATOM    335  HD1 HIS A  22      23.964 -11.159  10.784  1.00  0.67           H  
ATOM    336  HD2 HIS A  22      22.316  -7.418   9.714  1.00  0.67           H  
ATOM    337  HE1 HIS A  22      22.937 -11.472   8.591  1.00  0.67           H  
ATOM    338  N   VAL A  23      23.898  -8.061  15.263  1.00  0.67           N  
ATOM    339  CA  VAL A  23      24.636  -7.789  16.498  1.00  0.67           C  
ATOM    340  C   VAL A  23      24.385  -8.891  17.509  1.00  0.67           C  
ATOM    341  O   VAL A  23      25.304  -9.367  18.191  1.00  0.67           O  
ATOM    342  CB  VAL A  23      24.236  -6.442  17.114  1.00  0.67           C  
ATOM    343  CG1 VAL A  23      24.856  -6.286  18.511  1.00  0.67           C  
ATOM    344  CG2 VAL A  23      24.721  -5.361  16.253  1.00  0.67           C  
ATOM    345  H   VAL A  23      23.193  -7.400  14.932  1.00  0.67           H  
ATOM    346  HA  VAL A  23      25.695  -7.758  16.269  1.00  0.67           H  
ATOM    347  HB  VAL A  23      23.148  -6.394  17.208  1.00  0.67           H  
ATOM    348 1HG1 VAL A  23      24.566  -5.325  18.937  1.00  0.67           H  
ATOM    349 2HG1 VAL A  23      24.497  -7.091  19.160  1.00  0.67           H  
ATOM    350 3HG1 VAL A  23      25.938  -6.339  18.439  1.00  0.67           H  
ATOM    351 1HG2 VAL A  23      24.440  -4.435  16.684  1.00  0.67           H  
ATOM    352 2HG2 VAL A  23      25.791  -5.428  16.199  1.00  0.67           H  
ATOM    353 3HG2 VAL A  23      24.301  -5.444  15.265  1.00  0.67           H  
ATOM    354  N   ASP A  24      23.129  -9.304  17.632  1.00  0.68           N  
ATOM    355  CA  ASP A  24      22.829 -10.361  18.569  1.00  0.68           C  
ATOM    356  C   ASP A  24      23.572 -11.646  18.152  1.00  0.68           C  
ATOM    357  O   ASP A  24      24.146 -12.331  19.000  1.00  0.68           O  
ATOM    358  CB  ASP A  24      21.313 -10.572  18.657  1.00  0.68           C  
ATOM    359  CG  ASP A  24      20.562  -9.381  19.367  1.00  0.68           C  
ATOM    360  OD1 ASP A  24      21.219  -8.537  19.970  1.00  0.68           O  
ATOM    361  OD2 ASP A  24      19.351  -9.365  19.324  1.00  0.68           O  
ATOM    362  H   ASP A  24      22.391  -8.880  17.070  1.00  0.68           H  
ATOM    363  HA  ASP A  24      23.186 -10.063  19.554  1.00  0.68           H  
ATOM    364 1HB  ASP A  24      20.912 -10.678  17.644  1.00  0.68           H  
ATOM    365 2HB  ASP A  24      21.103 -11.496  19.191  1.00  0.68           H  
ATOM    366  N   GLU A  25      23.635 -11.947  16.844  1.00  0.69           N  
ATOM    367  CA  GLU A  25      24.381 -13.129  16.395  1.00  0.69           C  
ATOM    368  C   GLU A  25      25.891 -13.004  16.681  1.00  0.69           C  
ATOM    369  O   GLU A  25      26.534 -13.971  17.094  1.00  0.69           O  
ATOM    370  CB  GLU A  25      24.161 -13.377  14.894  1.00  0.69           C  
ATOM    371  CG  GLU A  25      22.762 -13.864  14.511  1.00  0.69           C  
ATOM    372  CD  GLU A  25      22.564 -14.005  13.008  1.00  0.69           C  
ATOM    373  OE1 GLU A  25      23.432 -13.603  12.260  1.00  0.69           O  
ATOM    374  OE2 GLU A  25      21.544 -14.522  12.613  1.00  0.69           O  
ATOM    375  H   GLU A  25      23.132 -11.375  16.162  1.00  0.69           H  
ATOM    376  HA  GLU A  25      24.007 -13.993  16.943  1.00  0.69           H  
ATOM    377 1HB  GLU A  25      24.347 -12.456  14.348  1.00  0.69           H  
ATOM    378 2HB  GLU A  25      24.880 -14.114  14.540  1.00  0.69           H  
ATOM    379 1HG  GLU A  25      22.592 -14.832  14.978  1.00  0.69           H  
ATOM    380 2HG  GLU A  25      22.026 -13.172  14.908  1.00  0.69           H  
ATOM    381  N   LEU A  26      26.449 -11.802  16.488  1.00  0.69           N  
ATOM    382  CA  LEU A  26      27.872 -11.550  16.729  1.00  0.69           C  
ATOM    383  C   LEU A  26      28.270 -11.699  18.178  1.00  0.69           C  
ATOM    384  O   LEU A  26      29.371 -12.171  18.480  1.00  0.69           O  
ATOM    385  CB  LEU A  26      28.264 -10.125  16.335  1.00  0.69           C  
ATOM    386  CG  LEU A  26      28.306  -9.776  14.878  1.00  0.69           C  
ATOM    387  CD1 LEU A  26      28.499  -8.304  14.762  1.00  0.69           C  
ATOM    388  CD2 LEU A  26      29.437 -10.494  14.229  1.00  0.69           C  
ATOM    389  H   LEU A  26      25.868 -11.049  16.126  1.00  0.69           H  
ATOM    390  HA  LEU A  26      28.446 -12.259  16.138  1.00  0.69           H  
ATOM    391 1HB  LEU A  26      27.558  -9.443  16.804  1.00  0.69           H  
ATOM    392 2HB  LEU A  26      29.251  -9.918  16.748  1.00  0.69           H  
ATOM    393  HG  LEU A  26      27.381 -10.049  14.395  1.00  0.69           H  
ATOM    394 1HD1 LEU A  26      28.538  -8.028  13.714  1.00  0.69           H  
ATOM    395 2HD1 LEU A  26      27.676  -7.815  15.243  1.00  0.69           H  
ATOM    396 3HD1 LEU A  26      29.416  -8.020  15.252  1.00  0.69           H  
ATOM    397 1HD2 LEU A  26      29.466 -10.211  13.183  1.00  0.69           H  
ATOM    398 2HD2 LEU A  26      30.374 -10.212  14.711  1.00  0.69           H  
ATOM    399 3HD2 LEU A  26      29.292 -11.568  14.319  1.00  0.69           H  
ATOM    400  N   THR A  27      27.384 -11.278  19.074  1.00  0.70           N  
ATOM    401  CA  THR A  27      27.676 -11.308  20.491  1.00  0.70           C  
ATOM    402  C   THR A  27      27.186 -12.571  21.215  1.00  0.70           C  
ATOM    403  O   THR A  27      27.663 -12.890  22.306  1.00  0.70           O  
ATOM    404  CB  THR A  27      27.125 -10.028  21.136  1.00  0.70           C  
ATOM    405  OG1 THR A  27      25.719  -9.951  20.925  1.00  0.70           O  
ATOM    406  CG2 THR A  27      27.795  -8.820  20.516  1.00  0.70           C  
ATOM    407  H   THR A  27      26.500 -10.877  18.754  1.00  0.70           H  
ATOM    408  HA  THR A  27      28.754 -11.275  20.601  1.00  0.70           H  
ATOM    409  HB  THR A  27      27.324 -10.044  22.208  1.00  0.70           H  
ATOM    410  HG1 THR A  27      25.542  -9.847  19.956  1.00  0.70           H  
ATOM    411 1HG2 THR A  27      27.404  -7.914  20.972  1.00  0.70           H  
ATOM    412 2HG2 THR A  27      28.868  -8.876  20.679  1.00  0.70           H  
ATOM    413 3HG2 THR A  27      27.589  -8.802  19.445  1.00  0.70           H  
ATOM    414  N   ASP A  28      26.253 -13.319  20.636  1.00  0.70           N  
ATOM    415  CA  ASP A  28      25.820 -14.537  21.307  1.00  0.70           C  
ATOM    416  C   ASP A  28      26.992 -15.513  21.382  1.00  0.70           C  
ATOM    417  O   ASP A  28      27.590 -15.865  20.359  1.00  0.70           O  
ATOM    418  CB  ASP A  28      24.632 -15.177  20.581  1.00  0.70           C  
ATOM    419  CG  ASP A  28      24.050 -16.401  21.304  1.00  0.70           C  
ATOM    420  OD1 ASP A  28      23.419 -16.227  22.327  1.00  0.70           O  
ATOM    421  OD2 ASP A  28      24.227 -17.495  20.817  1.00  0.70           O  
ATOM    422  H   ASP A  28      25.810 -13.033  19.765  1.00  0.70           H  
ATOM    423  HA  ASP A  28      25.508 -14.287  22.320  1.00  0.70           H  
ATOM    424 1HB  ASP A  28      23.843 -14.433  20.469  1.00  0.70           H  
ATOM    425 2HB  ASP A  28      24.941 -15.466  19.573  1.00  0.70           H  
ATOM    426  N   GLY A  29      27.323 -15.940  22.602  1.00  0.69           N  
ATOM    427  CA  GLY A  29      28.431 -16.864  22.845  1.00  0.69           C  
ATOM    428  C   GLY A  29      29.805 -16.178  22.913  1.00  0.69           C  
ATOM    429  O   GLY A  29      30.829 -16.845  23.075  1.00  0.69           O  
ATOM    430  H   GLY A  29      26.782 -15.607  23.388  1.00  0.69           H  
ATOM    431 1HA  GLY A  29      28.247 -17.393  23.780  1.00  0.69           H  
ATOM    432 2HA  GLY A  29      28.441 -17.618  22.061  1.00  0.69           H  
ATOM    433  N   LEU A  30      29.832 -14.856  22.780  1.00  0.68           N  
ATOM    434  CA  LEU A  30      31.080 -14.105  22.791  1.00  0.68           C  
ATOM    435  C   LEU A  30      31.399 -13.645  24.196  1.00  0.68           C  
ATOM    436  O   LEU A  30      30.618 -12.913  24.803  1.00  0.68           O  
ATOM    437  CB  LEU A  30      30.932 -12.865  21.909  1.00  0.68           C  
ATOM    438  CG  LEU A  30      32.112 -11.942  21.768  1.00  0.68           C  
ATOM    439  CD1 LEU A  30      33.205 -12.652  21.049  1.00  0.68           C  
ATOM    440  CD2 LEU A  30      31.668 -10.685  21.016  1.00  0.68           C  
ATOM    441  H   LEU A  30      28.964 -14.335  22.653  1.00  0.68           H  
ATOM    442  HA  LEU A  30      31.886 -14.739  22.427  1.00  0.68           H  
ATOM    443 1HB  LEU A  30      30.632 -13.179  20.914  1.00  0.68           H  
ATOM    444 2HB  LEU A  30      30.129 -12.268  22.327  1.00  0.68           H  
ATOM    445  HG  LEU A  30      32.483 -11.678  22.753  1.00  0.68           H  
ATOM    446 1HD1 LEU A  30      34.067 -12.005  20.950  1.00  0.68           H  
ATOM    447 2HD1 LEU A  30      33.471 -13.541  21.600  1.00  0.68           H  
ATOM    448 3HD1 LEU A  30      32.860 -12.927  20.082  1.00  0.68           H  
ATOM    449 1HD2 LEU A  30      32.498 -10.010  20.903  1.00  0.68           H  
ATOM    450 2HD2 LEU A  30      31.297 -10.967  20.029  1.00  0.68           H  
ATOM    451 3HD2 LEU A  30      30.877 -10.194  21.576  1.00  0.68           H  
ATOM    452  N   THR A  31      32.536 -14.059  24.727  1.00  0.66           N  
ATOM    453  CA  THR A  31      32.877 -13.634  26.070  1.00  0.66           C  
ATOM    454  C   THR A  31      33.467 -12.249  25.980  1.00  0.66           C  
ATOM    455  O   THR A  31      33.893 -11.834  24.904  1.00  0.66           O  
ATOM    456  CB  THR A  31      33.891 -14.586  26.722  1.00  0.66           C  
ATOM    457  OG1 THR A  31      35.143 -14.535  26.001  1.00  0.66           O  
ATOM    458  CG2 THR A  31      33.354 -16.001  26.656  1.00  0.66           C  
ATOM    459  H   THR A  31      33.144 -14.672  24.204  1.00  0.66           H  
ATOM    460  HA  THR A  31      31.973 -13.593  26.681  1.00  0.66           H  
ATOM    461  HB  THR A  31      34.059 -14.302  27.760  1.00  0.66           H  
ATOM    462  HG1 THR A  31      35.713 -15.255  26.314  1.00  0.66           H  
ATOM    463 1HG2 THR A  31      34.070 -16.687  27.108  1.00  0.66           H  
ATOM    464 2HG2 THR A  31      32.408 -16.056  27.194  1.00  0.66           H  
ATOM    465 3HG2 THR A  31      33.193 -16.282  25.613  1.00  0.66           H  
ATOM    466  N   ASP A  32      33.575 -11.563  27.104  1.00  0.65           N  
ATOM    467  CA  ASP A  32      34.174 -10.237  27.100  1.00  0.65           C  
ATOM    468  C   ASP A  32      35.634 -10.290  26.658  1.00  0.65           C  
ATOM    469  O   ASP A  32      36.108  -9.417  25.927  1.00  0.65           O  
ATOM    470  CB  ASP A  32      34.036  -9.642  28.489  1.00  0.65           C  
ATOM    471  CG  ASP A  32      32.581  -9.293  28.792  1.00  0.65           C  
ATOM    472  OD1 ASP A  32      31.782  -9.199  27.865  1.00  0.65           O  
ATOM    473  OD2 ASP A  32      32.265  -9.137  29.936  1.00  0.65           O  
ATOM    474  H   ASP A  32      33.216 -11.954  27.963  1.00  0.65           H  
ATOM    475  HA  ASP A  32      33.624  -9.612  26.396  1.00  0.65           H  
ATOM    476 1HB  ASP A  32      34.402 -10.349  29.235  1.00  0.65           H  
ATOM    477 2HB  ASP A  32      34.642  -8.735  28.562  1.00  0.65           H  
ATOM    478  N   GLN A  33      36.337 -11.350  27.057  1.00  0.64           N  
ATOM    479  CA  GLN A  33      37.734 -11.485  26.678  1.00  0.64           C  
ATOM    480  C   GLN A  33      37.855 -11.635  25.169  1.00  0.64           C  
ATOM    481  O   GLN A  33      38.751 -11.059  24.552  1.00  0.64           O  
ATOM    482  CB  GLN A  33      38.371 -12.692  27.369  1.00  0.64           C  
ATOM    483  CG  GLN A  33      38.552 -12.525  28.876  1.00  0.64           C  
ATOM    484  CD  GLN A  33      39.128 -13.768  29.543  1.00  0.64           C  
ATOM    485  OE1 GLN A  33      38.981 -14.888  29.043  1.00  0.64           O  
ATOM    486  NE2 GLN A  33      39.790 -13.575  30.680  1.00  0.64           N  
ATOM    487  H   GLN A  33      35.897 -12.051  27.635  1.00  0.64           H  
ATOM    488  HA  GLN A  33      38.266 -10.582  26.975  1.00  0.64           H  
ATOM    489 1HB  GLN A  33      37.753 -13.573  27.195  1.00  0.64           H  
ATOM    490 2HB  GLN A  33      39.347 -12.887  26.928  1.00  0.64           H  
ATOM    491 1HG  GLN A  33      39.233 -11.694  29.056  1.00  0.64           H  
ATOM    492 2HG  GLN A  33      37.581 -12.315  29.323  1.00  0.64           H  
ATOM    493 1HE2 GLN A  33      40.191 -14.354  31.164  1.00  0.64           H  
ATOM    494 2HE2 GLN A  33      39.887 -12.652  31.052  1.00  0.64           H  
ATOM    495  N   LEU A  34      36.935 -12.388  24.562  1.00  0.63           N  
ATOM    496  CA  LEU A  34      36.968 -12.549  23.115  1.00  0.63           C  
ATOM    497  C   LEU A  34      36.537 -11.270  22.408  1.00  0.63           C  
ATOM    498  O   LEU A  34      37.113 -10.883  21.395  1.00  0.63           O  
ATOM    499  CB  LEU A  34      36.068 -13.697  22.708  1.00  0.63           C  
ATOM    500  CG  LEU A  34      36.531 -15.073  23.128  1.00  0.63           C  
ATOM    501  CD1 LEU A  34      35.430 -16.074  22.820  1.00  0.63           C  
ATOM    502  CD2 LEU A  34      37.807 -15.412  22.383  1.00  0.63           C  
ATOM    503  H   LEU A  34      36.214 -12.875  25.104  1.00  0.63           H  
ATOM    504  HA  LEU A  34      37.989 -12.782  22.816  1.00  0.63           H  
ATOM    505 1HB  LEU A  34      35.099 -13.532  23.167  1.00  0.63           H  
ATOM    506 2HB  LEU A  34      35.963 -13.697  21.621  1.00  0.63           H  
ATOM    507  HG  LEU A  34      36.728 -15.088  24.191  1.00  0.63           H  
ATOM    508 1HD1 LEU A  34      35.747 -17.071  23.116  1.00  0.63           H  
ATOM    509 2HD1 LEU A  34      34.532 -15.806  23.362  1.00  0.63           H  
ATOM    510 3HD1 LEU A  34      35.226 -16.062  21.744  1.00  0.63           H  
ATOM    511 1HD2 LEU A  34      38.148 -16.404  22.674  1.00  0.63           H  
ATOM    512 2HD2 LEU A  34      37.609 -15.399  21.313  1.00  0.63           H  
ATOM    513 3HD2 LEU A  34      38.576 -14.678  22.617  1.00  0.63           H  
ATOM    514  N   ALA A  35      35.564 -10.567  22.978  1.00  0.64           N  
ATOM    515  CA  ALA A  35      35.049  -9.335  22.399  1.00  0.64           C  
ATOM    516  C   ALA A  35      36.142  -8.294  22.256  1.00  0.64           C  
ATOM    517  O   ALA A  35      36.144  -7.474  21.332  1.00  0.64           O  
ATOM    518  CB  ALA A  35      33.942  -8.786  23.266  1.00  0.64           C  
ATOM    519  H   ALA A  35      35.123 -10.927  23.823  1.00  0.64           H  
ATOM    520  HA  ALA A  35      34.667  -9.568  21.411  1.00  0.64           H  
ATOM    521 1HB  ALA A  35      33.538  -7.881  22.817  1.00  0.64           H  
ATOM    522 2HB  ALA A  35      33.161  -9.524  23.364  1.00  0.64           H  
ATOM    523 3HB  ALA A  35      34.338  -8.554  24.248  1.00  0.64           H  
ATOM    524  N   CYS A  36      37.074  -8.314  23.197  1.00  0.65           N  
ATOM    525  CA  CYS A  36      38.166  -7.367  23.235  1.00  0.65           C  
ATOM    526  C   CYS A  36      39.384  -7.793  22.387  1.00  0.65           C  
ATOM    527  O   CYS A  36      40.364  -7.047  22.292  1.00  0.65           O  
ATOM    528  CB  CYS A  36      38.597  -7.212  24.681  1.00  0.65           C  
ATOM    529  SG  CYS A  36      37.299  -6.560  25.739  1.00  0.65           S  
ATOM    530  H   CYS A  36      36.989  -8.992  23.959  1.00  0.65           H  
ATOM    531  HA  CYS A  36      37.797  -6.409  22.873  1.00  0.65           H  
ATOM    532 1HB  CYS A  36      38.899  -8.188  25.075  1.00  0.65           H  
ATOM    533 2HB  CYS A  36      39.453  -6.545  24.739  1.00  0.65           H  
ATOM    534  HG  CYS A  36      36.596  -7.719  25.792  1.00  0.65           H  
ATOM    535  N   TYR A  37      39.339  -8.996  21.805  1.00  0.67           N  
ATOM    536  CA  TYR A  37      40.449  -9.564  21.041  1.00  0.67           C  
ATOM    537  C   TYR A  37      40.785  -8.782  19.768  1.00  0.67           C  
ATOM    538  O   TYR A  37      39.906  -8.410  18.992  1.00  0.67           O  
ATOM    539  CB  TYR A  37      40.171 -11.038  20.716  1.00  0.67           C  
ATOM    540  CG  TYR A  37      41.317 -11.744  20.027  1.00  0.67           C  
ATOM    541  CD1 TYR A  37      42.410 -12.128  20.779  1.00  0.67           C  
ATOM    542  CD2 TYR A  37      41.280 -12.032  18.675  1.00  0.67           C  
ATOM    543  CE1 TYR A  37      43.462 -12.786  20.188  1.00  0.67           C  
ATOM    544  CE2 TYR A  37      42.336 -12.700  18.093  1.00  0.67           C  
ATOM    545  CZ  TYR A  37      43.418 -13.072  18.841  1.00  0.67           C  
ATOM    546  OH  TYR A  37      44.466 -13.738  18.252  1.00  0.67           O  
ATOM    547  H   TYR A  37      38.495  -9.560  21.880  1.00  0.67           H  
ATOM    548  HA  TYR A  37      41.335  -9.532  21.675  1.00  0.67           H  
ATOM    549 1HB  TYR A  37      39.939 -11.574  21.640  1.00  0.67           H  
ATOM    550 2HB  TYR A  37      39.295 -11.109  20.073  1.00  0.67           H  
ATOM    551  HD1 TYR A  37      42.438 -11.906  21.847  1.00  0.67           H  
ATOM    552  HD2 TYR A  37      40.417 -11.740  18.075  1.00  0.67           H  
ATOM    553  HE1 TYR A  37      44.322 -13.084  20.785  1.00  0.67           H  
ATOM    554  HE2 TYR A  37      42.316 -12.940  17.041  1.00  0.67           H  
ATOM    555  HH  TYR A  37      45.160 -13.878  18.902  1.00  0.67           H  
ATOM    556  N   ARG A  38      42.081  -8.563  19.558  1.00  0.70           N  
ATOM    557  CA  ARG A  38      42.626  -7.847  18.403  1.00  0.70           C  
ATOM    558  C   ARG A  38      43.699  -8.701  17.708  1.00  0.70           C  
ATOM    559  O   ARG A  38      44.852  -8.665  18.131  1.00  0.70           O  
ATOM    560  CB  ARG A  38      43.250  -6.528  18.826  1.00  0.70           C  
ATOM    561  CG  ARG A  38      42.297  -5.545  19.464  1.00  0.70           C  
ATOM    562  CD  ARG A  38      42.954  -4.246  19.802  1.00  0.70           C  
ATOM    563  NE  ARG A  38      44.049  -4.404  20.754  1.00  0.70           N  
ATOM    564  CZ  ARG A  38      43.910  -4.530  22.091  1.00  0.70           C  
ATOM    565  NH1 ARG A  38      42.716  -4.534  22.643  1.00  0.70           N  
ATOM    566  NH2 ARG A  38      44.985  -4.652  22.853  1.00  0.70           N  
ATOM    567  H   ARG A  38      42.729  -8.905  20.253  1.00  0.70           H  
ATOM    568  HA  ARG A  38      41.812  -7.607  17.722  1.00  0.70           H  
ATOM    569 1HB  ARG A  38      44.060  -6.713  19.528  1.00  0.70           H  
ATOM    570 2HB  ARG A  38      43.682  -6.035  17.948  1.00  0.70           H  
ATOM    571 1HG  ARG A  38      41.497  -5.341  18.758  1.00  0.70           H  
ATOM    572 2HG  ARG A  38      41.880  -5.970  20.376  1.00  0.70           H  
ATOM    573 1HD  ARG A  38      43.358  -3.800  18.891  1.00  0.70           H  
ATOM    574 2HD  ARG A  38      42.217  -3.571  20.236  1.00  0.70           H  
ATOM    575  HE  ARG A  38      44.989  -4.407  20.376  1.00  0.70           H  
ATOM    576 1HH1 ARG A  38      41.888  -4.451  22.068  1.00  0.70           H  
ATOM    577 2HH1 ARG A  38      42.624  -4.637  23.642  1.00  0.70           H  
ATOM    578 1HH2 ARG A  38      45.906  -4.652  22.434  1.00  0.70           H  
ATOM    579 2HH2 ARG A  38      44.884  -4.750  23.852  1.00  0.70           H  
ATOM    580  N   PRO A  39      43.360  -9.504  16.675  1.00  0.73           N  
ATOM    581  CA  PRO A  39      44.233 -10.473  16.003  1.00  0.73           C  
ATOM    582  C   PRO A  39      45.618  -9.929  15.642  1.00  0.73           C  
ATOM    583  O   PRO A  39      46.605 -10.670  15.678  1.00  0.73           O  
ATOM    584  CB  PRO A  39      43.437 -10.774  14.730  1.00  0.73           C  
ATOM    585  CG  PRO A  39      42.002 -10.586  15.130  1.00  0.73           C  
ATOM    586  CD  PRO A  39      42.014  -9.412  16.087  1.00  0.73           C  
ATOM    587  HA  PRO A  39      44.335 -11.370  16.627  1.00  0.73           H  
ATOM    588 1HB  PRO A  39      43.744 -10.089  13.928  1.00  0.73           H  
ATOM    589 2HB  PRO A  39      43.661 -11.792  14.382  1.00  0.73           H  
ATOM    590 1HG  PRO A  39      41.418 -10.384  14.233  1.00  0.73           H  
ATOM    591 2HG  PRO A  39      41.579 -11.487  15.562  1.00  0.73           H  
ATOM    592 1HD  PRO A  39      41.889  -8.466  15.545  1.00  0.73           H  
ATOM    593 2HD  PRO A  39      41.232  -9.567  16.847  1.00  0.73           H  
ATOM    594  N   THR A  40      45.685  -8.645  15.287  1.00  0.75           N  
ATOM    595  CA  THR A  40      46.944  -8.000  14.952  1.00  0.75           C  
ATOM    596  C   THR A  40      46.970  -6.675  15.730  1.00  0.75           C  
ATOM    597  O   THR A  40      45.901  -6.129  15.999  1.00  0.75           O  
ATOM    598  CB  THR A  40      47.062  -7.733  13.428  1.00  0.75           C  
ATOM    599  OG1 THR A  40      46.080  -6.772  13.031  1.00  0.75           O  
ATOM    600  CG2 THR A  40      46.836  -9.008  12.643  1.00  0.75           C  
ATOM    601  H   THR A  40      44.840  -8.100  15.270  1.00  0.75           H  
ATOM    602  HA  THR A  40      47.754  -8.649  15.264  1.00  0.75           H  
ATOM    603  HB  THR A  40      48.047  -7.352  13.194  1.00  0.75           H  
ATOM    604  HG1 THR A  40      46.198  -6.568  12.094  1.00  0.75           H  
ATOM    605 1HG2 THR A  40      46.924  -8.798  11.578  1.00  0.75           H  
ATOM    606 2HG2 THR A  40      47.584  -9.749  12.931  1.00  0.75           H  
ATOM    607 3HG2 THR A  40      45.847  -9.397  12.846  1.00  0.75           H  
ATOM    608  N   PRO A  41      48.142  -6.081  16.028  1.00  0.76           N  
ATOM    609  CA  PRO A  41      48.302  -4.785  16.686  1.00  0.76           C  
ATOM    610  C   PRO A  41      47.502  -3.632  16.071  1.00  0.76           C  
ATOM    611  O   PRO A  41      47.117  -2.701  16.775  1.00  0.76           O  
ATOM    612  CB  PRO A  41      49.805  -4.536  16.533  1.00  0.76           C  
ATOM    613  CG  PRO A  41      50.415  -5.915  16.507  1.00  0.76           C  
ATOM    614  CD  PRO A  41      49.430  -6.762  15.738  1.00  0.76           C  
ATOM    615  HA  PRO A  41      48.039  -4.899  17.749  1.00  0.76           H  
ATOM    616 1HB  PRO A  41      49.997  -3.963  15.611  1.00  0.76           H  
ATOM    617 2HB  PRO A  41      50.169  -3.923  17.369  1.00  0.76           H  
ATOM    618 1HG  PRO A  41      51.408  -5.880  16.032  1.00  0.76           H  
ATOM    619 2HG  PRO A  41      50.570  -6.275  17.536  1.00  0.76           H  
ATOM    620 1HD  PRO A  41      49.668  -6.742  14.670  1.00  0.76           H  
ATOM    621 2HD  PRO A  41      49.463  -7.769  16.165  1.00  0.76           H  
ATOM    622  N   SER A  42      47.275  -3.681  14.757  1.00  0.74           N  
ATOM    623  CA  SER A  42      46.538  -2.625  14.069  1.00  0.74           C  
ATOM    624  C   SER A  42      45.034  -2.895  13.950  1.00  0.74           C  
ATOM    625  O   SER A  42      44.296  -2.083  13.387  1.00  0.74           O  
ATOM    626  CB  SER A  42      47.126  -2.405  12.690  1.00  0.74           C  
ATOM    627  OG  SER A  42      46.955  -3.538  11.885  1.00  0.74           O  
ATOM    628  H   SER A  42      47.607  -4.464  14.218  1.00  0.74           H  
ATOM    629  HA  SER A  42      46.665  -1.706  14.635  1.00  0.74           H  
ATOM    630 1HB  SER A  42      46.636  -1.550  12.226  1.00  0.74           H  
ATOM    631 2HB  SER A  42      48.185  -2.169  12.777  1.00  0.74           H  
ATOM    632  HG  SER A  42      46.029  -3.783  11.978  1.00  0.74           H  
ATOM    633  N   ALA A  43      44.586  -4.062  14.410  1.00  0.71           N  
ATOM    634  CA  ALA A  43      43.188  -4.457  14.277  1.00  0.71           C  
ATOM    635  C   ALA A  43      42.286  -3.814  15.308  1.00  0.71           C  
ATOM    636  O   ALA A  43      42.697  -3.451  16.411  1.00  0.71           O  
ATOM    637  CB  ALA A  43      43.027  -5.962  14.387  1.00  0.71           C  
ATOM    638  H   ALA A  43      45.220  -4.699  14.889  1.00  0.71           H  
ATOM    639  HA  ALA A  43      42.847  -4.139  13.292  1.00  0.71           H  
ATOM    640 1HB  ALA A  43      41.975  -6.225  14.251  1.00  0.71           H  
ATOM    641 2HB  ALA A  43      43.625  -6.454  13.628  1.00  0.71           H  
ATOM    642 3HB  ALA A  43      43.355  -6.285  15.372  1.00  0.71           H  
ATOM    643  N   ASN A  44      41.019  -3.742  14.948  1.00  0.68           N  
ATOM    644  CA  ASN A  44      39.976  -3.319  15.855  1.00  0.68           C  
ATOM    645  C   ASN A  44      39.513  -4.548  16.612  1.00  0.68           C  
ATOM    646  O   ASN A  44      39.715  -5.674  16.153  1.00  0.68           O  
ATOM    647  CB  ASN A  44      38.817  -2.730  15.088  1.00  0.68           C  
ATOM    648  CG  ASN A  44      39.134  -1.457  14.395  1.00  0.68           C  
ATOM    649  OD1 ASN A  44      39.683  -0.526  14.985  1.00  0.68           O  
ATOM    650  ND2 ASN A  44      38.824  -1.403  13.122  1.00  0.68           N  
ATOM    651  H   ASN A  44      40.761  -4.017  14.011  1.00  0.68           H  
ATOM    652  HA  ASN A  44      40.373  -2.598  16.571  1.00  0.68           H  
ATOM    653 1HB  ASN A  44      38.463  -3.454  14.358  1.00  0.68           H  
ATOM    654 2HB  ASN A  44      37.994  -2.552  15.780  1.00  0.68           H  
ATOM    655 1HD2 ASN A  44      39.020  -0.578  12.593  1.00  0.68           H  
ATOM    656 2HD2 ASN A  44      38.406  -2.215  12.662  1.00  0.68           H  
ATOM    657  N   SER A  45      38.915  -4.340  17.772  1.00  0.64           N  
ATOM    658  CA  SER A  45      38.272  -5.430  18.490  1.00  0.64           C  
ATOM    659  C   SER A  45      36.807  -5.463  18.100  1.00  0.64           C  
ATOM    660  O   SER A  45      36.293  -4.470  17.575  1.00  0.64           O  
ATOM    661  CB  SER A  45      38.418  -5.253  19.989  1.00  0.64           C  
ATOM    662  OG  SER A  45      37.727  -4.101  20.456  1.00  0.64           O  
ATOM    663  H   SER A  45      38.850  -3.399  18.129  1.00  0.64           H  
ATOM    664  HA  SER A  45      38.732  -6.375  18.197  1.00  0.64           H  
ATOM    665 1HB  SER A  45      38.037  -6.130  20.476  1.00  0.64           H  
ATOM    666 2HB  SER A  45      39.465  -5.176  20.246  1.00  0.64           H  
ATOM    667  HG  SER A  45      37.990  -3.988  21.389  1.00  0.64           H  
ATOM    668  N   ILE A  46      36.116  -6.553  18.411  1.00  0.61           N  
ATOM    669  CA  ILE A  46      34.685  -6.626  18.146  1.00  0.61           C  
ATOM    670  C   ILE A  46      33.990  -5.560  18.963  1.00  0.61           C  
ATOM    671  O   ILE A  46      33.099  -4.860  18.476  1.00  0.61           O  
ATOM    672  CB  ILE A  46      34.114  -8.000  18.489  1.00  0.61           C  
ATOM    673  CG1 ILE A  46      34.657  -9.038  17.529  1.00  0.61           C  
ATOM    674  CG2 ILE A  46      32.587  -7.945  18.457  1.00  0.61           C  
ATOM    675  CD1 ILE A  46      34.383 -10.449  17.963  1.00  0.61           C  
ATOM    676  H   ILE A  46      36.588  -7.335  18.854  1.00  0.61           H  
ATOM    677  HA  ILE A  46      34.509  -6.428  17.089  1.00  0.61           H  
ATOM    678  HB  ILE A  46      34.436  -8.284  19.481  1.00  0.61           H  
ATOM    679 1HG1 ILE A  46      34.210  -8.886  16.546  1.00  0.61           H  
ATOM    680 2HG1 ILE A  46      35.736  -8.908  17.446  1.00  0.61           H  
ATOM    681 1HG2 ILE A  46      32.179  -8.917  18.707  1.00  0.61           H  
ATOM    682 2HG2 ILE A  46      32.241  -7.209  19.178  1.00  0.61           H  
ATOM    683 3HG2 ILE A  46      32.251  -7.661  17.472  1.00  0.61           H  
ATOM    684 1HD1 ILE A  46      34.804 -11.128  17.241  1.00  0.61           H  
ATOM    685 2HD1 ILE A  46      34.846 -10.626  18.936  1.00  0.61           H  
ATOM    686 3HD1 ILE A  46      33.309 -10.613  18.036  1.00  0.61           H  
ATOM    687  N   ALA A  47      34.415  -5.439  20.221  1.00  0.59           N  
ATOM    688  CA  ALA A  47      33.850  -4.448  21.115  1.00  0.59           C  
ATOM    689  C   ALA A  47      33.984  -3.039  20.539  1.00  0.59           C  
ATOM    690  O   ALA A  47      33.024  -2.260  20.573  1.00  0.59           O  
ATOM    691  CB  ALA A  47      34.573  -4.503  22.458  1.00  0.59           C  
ATOM    692  H   ALA A  47      35.134  -6.075  20.558  1.00  0.59           H  
ATOM    693  HA  ALA A  47      32.800  -4.678  21.239  1.00  0.59           H  
ATOM    694 1HB  ALA A  47      34.189  -3.793  23.154  1.00  0.59           H  
ATOM    695 2HB  ALA A  47      34.476  -5.502  22.883  1.00  0.59           H  
ATOM    696 3HB  ALA A  47      35.628  -4.284  22.301  1.00  0.59           H  
ATOM    697  N   TRP A  48      35.138  -2.721  19.947  1.00  0.58           N  
ATOM    698  CA  TRP A  48      35.323  -1.405  19.355  1.00  0.58           C  
ATOM    699  C   TRP A  48      34.372  -1.191  18.193  1.00  0.58           C  
ATOM    700  O   TRP A  48      33.762  -0.133  18.074  1.00  0.58           O  
ATOM    701  CB  TRP A  48      36.738  -1.185  18.856  1.00  0.58           C  
ATOM    702  CG  TRP A  48      36.953   0.228  18.365  1.00  0.58           C  
ATOM    703  CD1 TRP A  48      37.344   1.270  19.129  1.00  0.58           C  
ATOM    704  CD2 TRP A  48      36.787   0.764  17.033  1.00  0.58           C  
ATOM    705  NE1 TRP A  48      37.444   2.407  18.376  1.00  0.58           N  
ATOM    706  CE2 TRP A  48      37.103   2.119  17.100  1.00  0.58           C  
ATOM    707  CE3 TRP A  48      36.409   0.218  15.818  1.00  0.58           C  
ATOM    708  CZ2 TRP A  48      37.054   2.931  16.005  1.00  0.58           C  
ATOM    709  CZ3 TRP A  48      36.357   1.043  14.703  1.00  0.58           C  
ATOM    710  CH2 TRP A  48      36.675   2.369  14.800  1.00  0.58           C  
ATOM    711  H   TRP A  48      35.915  -3.382  19.943  1.00  0.58           H  
ATOM    712  HA  TRP A  48      35.112  -0.654  20.110  1.00  0.58           H  
ATOM    713 1HB  TRP A  48      37.450  -1.388  19.662  1.00  0.58           H  
ATOM    714 2HB  TRP A  48      36.950  -1.879  18.042  1.00  0.58           H  
ATOM    715  HD1 TRP A  48      37.569   1.206  20.173  1.00  0.58           H  
ATOM    716  HE1 TRP A  48      37.750   3.343  18.699  1.00  0.58           H  
ATOM    717  HE3 TRP A  48      36.165  -0.833  15.746  1.00  0.58           H  
ATOM    718  HZ2 TRP A  48      37.305   3.979  16.072  1.00  0.58           H  
ATOM    719  HZ3 TRP A  48      36.060   0.612  13.748  1.00  0.58           H  
ATOM    720  HH2 TRP A  48      36.626   2.999  13.909  1.00  0.58           H  
ATOM    721  N   LEU A  49      34.257  -2.192  17.319  1.00  0.58           N  
ATOM    722  CA  LEU A  49      33.403  -2.080  16.144  1.00  0.58           C  
ATOM    723  C   LEU A  49      31.940  -1.897  16.515  1.00  0.58           C  
ATOM    724  O   LEU A  49      31.228  -1.099  15.890  1.00  0.58           O  
ATOM    725  CB  LEU A  49      33.569  -3.332  15.289  1.00  0.58           C  
ATOM    726  CG  LEU A  49      34.883  -3.461  14.600  1.00  0.58           C  
ATOM    727  CD1 LEU A  49      34.978  -4.807  14.038  1.00  0.58           C  
ATOM    728  CD2 LEU A  49      34.971  -2.430  13.490  1.00  0.58           C  
ATOM    729  H   LEU A  49      34.794  -3.049  17.471  1.00  0.58           H  
ATOM    730  HA  LEU A  49      33.721  -1.215  15.568  1.00  0.58           H  
ATOM    731 1HB  LEU A  49      33.447  -4.205  15.931  1.00  0.58           H  
ATOM    732 2HB  LEU A  49      32.787  -3.352  14.529  1.00  0.58           H  
ATOM    733  HG  LEU A  49      35.689  -3.319  15.318  1.00  0.58           H  
ATOM    734 1HD1 LEU A  49      35.927  -4.925  13.544  1.00  0.58           H  
ATOM    735 2HD1 LEU A  49      34.891  -5.516  14.844  1.00  0.58           H  
ATOM    736 3HD1 LEU A  49      34.173  -4.950  13.334  1.00  0.58           H  
ATOM    737 1HD2 LEU A  49      35.922  -2.521  12.983  1.00  0.58           H  
ATOM    738 2HD2 LEU A  49      34.164  -2.598  12.776  1.00  0.58           H  
ATOM    739 3HD2 LEU A  49      34.878  -1.441  13.902  1.00  0.58           H  
ATOM    740  N   LEU A  50      31.483  -2.604  17.552  1.00  0.57           N  
ATOM    741  CA  LEU A  50      30.101  -2.447  17.982  1.00  0.57           C  
ATOM    742  C   LEU A  50      29.900  -1.069  18.613  1.00  0.57           C  
ATOM    743  O   LEU A  50      28.883  -0.408  18.376  1.00  0.57           O  
ATOM    744  CB  LEU A  50      29.728  -3.561  18.952  1.00  0.57           C  
ATOM    745  CG  LEU A  50      29.656  -4.966  18.327  1.00  0.57           C  
ATOM    746  CD1 LEU A  50      29.438  -5.984  19.415  1.00  0.57           C  
ATOM    747  CD2 LEU A  50      28.535  -5.007  17.301  1.00  0.57           C  
ATOM    748  H   LEU A  50      32.098  -3.268  18.028  1.00  0.57           H  
ATOM    749  HA  LEU A  50      29.457  -2.523  17.109  1.00  0.57           H  
ATOM    750 1HB  LEU A  50      30.486  -3.592  19.739  1.00  0.57           H  
ATOM    751 2HB  LEU A  50      28.764  -3.333  19.405  1.00  0.57           H  
ATOM    752  HG  LEU A  50      30.605  -5.195  17.836  1.00  0.57           H  
ATOM    753 1HD1 LEU A  50      29.404  -6.976  18.967  1.00  0.57           H  
ATOM    754 2HD1 LEU A  50      30.261  -5.934  20.131  1.00  0.57           H  
ATOM    755 3HD1 LEU A  50      28.497  -5.778  19.928  1.00  0.57           H  
ATOM    756 1HD2 LEU A  50      28.483  -6.000  16.856  1.00  0.57           H  
ATOM    757 2HD2 LEU A  50      27.592  -4.777  17.789  1.00  0.57           H  
ATOM    758 3HD2 LEU A  50      28.728  -4.269  16.523  1.00  0.57           H  
ATOM    759  N   TRP A  51      30.901  -0.603  19.375  1.00  0.57           N  
ATOM    760  CA  TRP A  51      30.856   0.727  19.971  1.00  0.57           C  
ATOM    761  C   TRP A  51      30.789   1.796  18.902  1.00  0.57           C  
ATOM    762  O   TRP A  51      29.918   2.667  18.941  1.00  0.57           O  
ATOM    763  CB  TRP A  51      32.089   0.963  20.852  1.00  0.57           C  
ATOM    764  CG  TRP A  51      32.248   2.364  21.311  1.00  0.57           C  
ATOM    765  CD1 TRP A  51      31.640   2.985  22.347  1.00  0.57           C  
ATOM    766  CD2 TRP A  51      33.143   3.341  20.727  1.00  0.57           C  
ATOM    767  NE1 TRP A  51      32.068   4.294  22.420  1.00  0.57           N  
ATOM    768  CE2 TRP A  51      32.980   4.522  21.441  1.00  0.57           C  
ATOM    769  CE3 TRP A  51      34.053   3.304  19.666  1.00  0.57           C  
ATOM    770  CZ2 TRP A  51      33.679   5.676  21.125  1.00  0.57           C  
ATOM    771  CZ3 TRP A  51      34.754   4.448  19.352  1.00  0.57           C  
ATOM    772  CH2 TRP A  51      34.570   5.612  20.058  1.00  0.57           C  
ATOM    773  H   TRP A  51      31.714  -1.189  19.568  1.00  0.57           H  
ATOM    774  HA  TRP A  51      29.963   0.799  20.590  1.00  0.57           H  
ATOM    775 1HB  TRP A  51      32.070   0.324  21.702  1.00  0.57           H  
ATOM    776 2HB  TRP A  51      32.976   0.703  20.291  1.00  0.57           H  
ATOM    777  HD1 TRP A  51      30.908   2.525  23.013  1.00  0.57           H  
ATOM    778  HE1 TRP A  51      31.764   4.980  23.090  1.00  0.57           H  
ATOM    779  HE3 TRP A  51      34.205   2.381  19.096  1.00  0.57           H  
ATOM    780  HZ2 TRP A  51      33.549   6.608  21.680  1.00  0.57           H  
ATOM    781  HZ3 TRP A  51      35.455   4.398  18.526  1.00  0.57           H  
ATOM    782  HH2 TRP A  51      35.138   6.505  19.780  1.00  0.57           H  
ATOM    783  N   HIS A  52      31.686   1.700  17.925  1.00  0.57           N  
ATOM    784  CA  HIS A  52      31.795   2.651  16.839  1.00  0.57           C  
ATOM    785  C   HIS A  52      30.521   2.676  16.029  1.00  0.57           C  
ATOM    786  O   HIS A  52      29.973   3.743  15.784  1.00  0.57           O  
ATOM    787  CB  HIS A  52      33.034   2.341  15.982  1.00  0.57           C  
ATOM    788  CG  HIS A  52      33.236   3.207  14.770  1.00  0.57           C  
ATOM    789  ND1 HIS A  52      33.508   4.563  14.833  1.00  0.57           N  
ATOM    790  CD2 HIS A  52      33.250   2.885  13.466  1.00  0.57           C  
ATOM    791  CE1 HIS A  52      33.665   5.031  13.612  1.00  0.57           C  
ATOM    792  NE2 HIS A  52      33.526   4.038  12.761  1.00  0.57           N  
ATOM    793  H   HIS A  52      32.353   0.938  17.956  1.00  0.57           H  
ATOM    794  HA  HIS A  52      31.941   3.649  17.251  1.00  0.57           H  
ATOM    795 1HB  HIS A  52      33.923   2.427  16.607  1.00  0.57           H  
ATOM    796 2HB  HIS A  52      32.985   1.303  15.650  1.00  0.57           H  
ATOM    797  HD1 HIS A  52      33.550   5.178  15.639  1.00  0.57           H  
ATOM    798  HD2 HIS A  52      33.102   1.942  12.952  1.00  0.57           H  
ATOM    799  HE1 HIS A  52      33.874   6.083  13.452  1.00  0.57           H  
ATOM    800  N   SER A  53      30.010   1.513  15.642  1.00  0.58           N  
ATOM    801  CA  SER A  53      28.800   1.480  14.843  1.00  0.58           C  
ATOM    802  C   SER A  53      27.635   2.145  15.572  1.00  0.58           C  
ATOM    803  O   SER A  53      26.932   2.991  15.005  1.00  0.58           O  
ATOM    804  CB  SER A  53      28.442   0.040  14.606  1.00  0.58           C  
ATOM    805  OG  SER A  53      29.427  -0.594  13.861  1.00  0.58           O  
ATOM    806  H   SER A  53      30.476   0.637  15.874  1.00  0.58           H  
ATOM    807  HA  SER A  53      28.982   1.998  13.900  1.00  0.58           H  
ATOM    808 1HB  SER A  53      28.348  -0.458  15.566  1.00  0.58           H  
ATOM    809 2HB  SER A  53      27.483  -0.026  14.093  1.00  0.58           H  
ATOM    810  HG  SER A  53      30.204  -0.664  14.467  1.00  0.58           H  
ATOM    811  N   ALA A  54      27.462   1.800  16.856  1.00  0.58           N  
ATOM    812  CA  ALA A  54      26.401   2.377  17.666  1.00  0.58           C  
ATOM    813  C   ALA A  54      26.584   3.876  17.826  1.00  0.58           C  
ATOM    814  O   ALA A  54      25.624   4.638  17.717  1.00  0.58           O  
ATOM    815  CB  ALA A  54      26.388   1.722  19.027  1.00  0.58           C  
ATOM    816  H   ALA A  54      28.072   1.103  17.287  1.00  0.58           H  
ATOM    817  HA  ALA A  54      25.449   2.197  17.163  1.00  0.58           H  
ATOM    818 1HB  ALA A  54      25.583   2.138  19.627  1.00  0.58           H  
ATOM    819 2HB  ALA A  54      26.244   0.657  18.920  1.00  0.58           H  
ATOM    820 3HB  ALA A  54      27.345   1.902  19.511  1.00  0.58           H  
ATOM    821  N   ARG A  55      27.837   4.297  18.004  1.00  0.58           N  
ATOM    822  CA  ARG A  55      28.205   5.682  18.232  1.00  0.58           C  
ATOM    823  C   ARG A  55      27.967   6.539  16.999  1.00  0.58           C  
ATOM    824  O   ARG A  55      27.413   7.636  17.095  1.00  0.58           O  
ATOM    825  CB  ARG A  55      29.668   5.719  18.632  1.00  0.58           C  
ATOM    826  CG  ARG A  55      30.244   6.992  18.930  1.00  0.58           C  
ATOM    827  CD  ARG A  55      29.617   7.584  20.069  1.00  0.58           C  
ATOM    828  NE  ARG A  55      30.325   8.715  20.451  1.00  0.58           N  
ATOM    829  CZ  ARG A  55      29.824   9.755  21.067  1.00  0.58           C  
ATOM    830  NH1 ARG A  55      28.554   9.844  21.350  1.00  0.58           N  
ATOM    831  NH2 ARG A  55      30.635  10.687  21.344  1.00  0.58           N  
ATOM    832  H   ARG A  55      28.586   3.609  18.060  1.00  0.58           H  
ATOM    833  HA  ARG A  55      27.603   6.069  19.052  1.00  0.58           H  
ATOM    834 1HB  ARG A  55      29.812   5.101  19.517  1.00  0.58           H  
ATOM    835 2HB  ARG A  55      30.266   5.286  17.840  1.00  0.58           H  
ATOM    836 1HG  ARG A  55      31.313   6.877  19.134  1.00  0.58           H  
ATOM    837 2HG  ARG A  55      30.107   7.650  18.077  1.00  0.58           H  
ATOM    838 1HD  ARG A  55      28.595   7.879  19.826  1.00  0.58           H  
ATOM    839 2HD  ARG A  55      29.611   6.880  20.905  1.00  0.58           H  
ATOM    840  HE  ARG A  55      31.328   8.763  20.223  1.00  0.58           H  
ATOM    841 1HH1 ARG A  55      27.941   9.090  21.077  1.00  0.58           H  
ATOM    842 2HH1 ARG A  55      28.198  10.670  21.815  1.00  0.58           H  
ATOM    843 1HH2 ARG A  55      31.617  10.561  21.063  1.00  0.58           H  
ATOM    844 2HH2 ARG A  55      30.305  11.529  21.785  1.00  0.58           H  
ATOM    845  N   VAL A  56      28.316   6.020  15.827  1.00  0.59           N  
ATOM    846  CA  VAL A  56      28.068   6.750  14.598  1.00  0.59           C  
ATOM    847  C   VAL A  56      26.575   6.904  14.390  1.00  0.59           C  
ATOM    848  O   VAL A  56      26.099   7.996  14.085  1.00  0.59           O  
ATOM    849  CB  VAL A  56      28.691   6.033  13.389  1.00  0.59           C  
ATOM    850  CG1 VAL A  56      28.227   6.696  12.092  1.00  0.59           C  
ATOM    851  CG2 VAL A  56      30.217   6.113  13.491  1.00  0.59           C  
ATOM    852  H   VAL A  56      28.780   5.115  15.793  1.00  0.59           H  
ATOM    853  HA  VAL A  56      28.517   7.738  14.684  1.00  0.59           H  
ATOM    854  HB  VAL A  56      28.372   4.986  13.381  1.00  0.59           H  
ATOM    855 1HG1 VAL A  56      28.673   6.176  11.239  1.00  0.59           H  
ATOM    856 2HG1 VAL A  56      27.139   6.635  12.023  1.00  0.59           H  
ATOM    857 3HG1 VAL A  56      28.533   7.739  12.082  1.00  0.59           H  
ATOM    858 1HG2 VAL A  56      30.663   5.596  12.636  1.00  0.59           H  
ATOM    859 2HG2 VAL A  56      30.530   7.153  13.490  1.00  0.59           H  
ATOM    860 3HG2 VAL A  56      30.554   5.643  14.406  1.00  0.59           H  
ATOM    861  N   GLN A  57      25.820   5.820  14.584  1.00  0.60           N  
ATOM    862  CA  GLN A  57      24.374   5.882  14.438  1.00  0.60           C  
ATOM    863  C   GLN A  57      23.765   6.866  15.426  1.00  0.60           C  
ATOM    864  O   GLN A  57      22.907   7.666  15.067  1.00  0.60           O  
ATOM    865  CB  GLN A  57      23.792   4.488  14.625  1.00  0.60           C  
ATOM    866  CG  GLN A  57      22.305   4.342  14.448  1.00  0.60           C  
ATOM    867  CD  GLN A  57      21.912   2.869  14.487  1.00  0.60           C  
ATOM    868  OE1 GLN A  57      22.698   1.969  14.189  1.00  0.60           O  
ATOM    869  NE2 GLN A  57      20.691   2.611  14.835  1.00  0.60           N  
ATOM    870  H   GLN A  57      26.254   4.927  14.832  1.00  0.60           H  
ATOM    871  HA  GLN A  57      24.145   6.227  13.431  1.00  0.60           H  
ATOM    872 1HB  GLN A  57      24.271   3.812  13.915  1.00  0.60           H  
ATOM    873 2HB  GLN A  57      24.054   4.127  15.612  1.00  0.60           H  
ATOM    874 1HG  GLN A  57      21.806   4.854  15.263  1.00  0.60           H  
ATOM    875 2HG  GLN A  57      21.975   4.769  13.522  1.00  0.60           H  
ATOM    876 1HE2 GLN A  57      20.371   1.666  14.855  1.00  0.60           H  
ATOM    877 2HE2 GLN A  57      20.075   3.371  15.050  1.00  0.60           H  
ATOM    878  N   ASP A  58      24.261   6.866  16.662  1.00  0.61           N  
ATOM    879  CA  ASP A  58      23.751   7.742  17.706  1.00  0.61           C  
ATOM    880  C   ASP A  58      23.958   9.186  17.288  1.00  0.61           C  
ATOM    881  O   ASP A  58      23.014   9.974  17.268  1.00  0.61           O  
ATOM    882  CB  ASP A  58      24.485   7.478  19.024  1.00  0.61           C  
ATOM    883  CG  ASP A  58      23.876   8.095  20.252  1.00  0.61           C  
ATOM    884  OD1 ASP A  58      22.859   8.746  20.167  1.00  0.61           O  
ATOM    885  OD2 ASP A  58      24.415   7.855  21.329  1.00  0.61           O  
ATOM    886  H   ASP A  58      24.978   6.189  16.915  1.00  0.61           H  
ATOM    887  HA  ASP A  58      22.685   7.560  17.834  1.00  0.61           H  
ATOM    888 1HB  ASP A  58      24.547   6.404  19.177  1.00  0.61           H  
ATOM    889 2HB  ASP A  58      25.509   7.837  18.937  1.00  0.61           H  
ATOM    890  N   ILE A  59      25.193   9.542  16.942  1.00  0.62           N  
ATOM    891  CA  ILE A  59      25.497  10.909  16.559  1.00  0.62           C  
ATOM    892  C   ILE A  59      24.770  11.340  15.289  1.00  0.62           C  
ATOM    893  O   ILE A  59      24.184  12.429  15.238  1.00  0.62           O  
ATOM    894  CB  ILE A  59      27.022  11.083  16.370  1.00  0.62           C  
ATOM    895  CG1 ILE A  59      27.710  10.950  17.731  1.00  0.62           C  
ATOM    896  CG2 ILE A  59      27.337  12.424  15.720  1.00  0.62           C  
ATOM    897  CD1 ILE A  59      29.178  10.822  17.633  1.00  0.62           C  
ATOM    898  H   ILE A  59      25.940   8.847  16.955  1.00  0.62           H  
ATOM    899  HA  ILE A  59      25.180  11.564  17.368  1.00  0.62           H  
ATOM    900  HB  ILE A  59      27.394  10.272  15.735  1.00  0.62           H  
ATOM    901 1HG1 ILE A  59      27.479  11.830  18.330  1.00  0.62           H  
ATOM    902 2HG1 ILE A  59      27.317  10.067  18.243  1.00  0.62           H  
ATOM    903 1HG2 ILE A  59      28.415  12.519  15.591  1.00  0.62           H  
ATOM    904 2HG2 ILE A  59      26.850  12.482  14.748  1.00  0.62           H  
ATOM    905 3HG2 ILE A  59      26.973  13.231  16.358  1.00  0.62           H  
ATOM    906 1HD1 ILE A  59      29.610  10.744  18.598  1.00  0.62           H  
ATOM    907 2HD1 ILE A  59      29.414   9.929  17.055  1.00  0.62           H  
ATOM    908 3HD1 ILE A  59      29.574  11.705  17.146  1.00  0.62           H  
ATOM    909  N   GLN A  60      24.792  10.510  14.246  1.00  0.63           N  
ATOM    910  CA  GLN A  60      24.143  10.918  13.011  1.00  0.63           C  
ATOM    911  C   GLN A  60      22.621  11.020  13.145  1.00  0.63           C  
ATOM    912  O   GLN A  60      22.031  11.969  12.612  1.00  0.63           O  
ATOM    913  CB  GLN A  60      24.583  10.020  11.845  1.00  0.63           C  
ATOM    914  CG  GLN A  60      26.061  10.266  11.460  1.00  0.63           C  
ATOM    915  CD  GLN A  60      26.585   9.445  10.274  1.00  0.63           C  
ATOM    916  OE1 GLN A  60      26.273   8.276  10.085  1.00  0.63           O  
ATOM    917  NE2 GLN A  60      27.408  10.091   9.452  1.00  0.63           N  
ATOM    918  H   GLN A  60      25.263   9.608  14.301  1.00  0.63           H  
ATOM    919  HA  GLN A  60      24.504  11.915  12.778  1.00  0.63           H  
ATOM    920 1HB  GLN A  60      24.487   8.974  12.143  1.00  0.63           H  
ATOM    921 2HB  GLN A  60      23.953  10.192  10.975  1.00  0.63           H  
ATOM    922 1HG  GLN A  60      26.187  11.318  11.222  1.00  0.63           H  
ATOM    923 2HG  GLN A  60      26.670  10.009  12.330  1.00  0.63           H  
ATOM    924 1HE2 GLN A  60      27.793   9.622   8.655  1.00  0.63           H  
ATOM    925 2HE2 GLN A  60      27.648  11.043   9.632  1.00  0.63           H  
ATOM    926  N   VAL A  61      21.986  10.094  13.884  1.00  0.65           N  
ATOM    927  CA  VAL A  61      20.541  10.144  14.074  1.00  0.65           C  
ATOM    928  C   VAL A  61      20.151  11.263  15.014  1.00  0.65           C  
ATOM    929  O   VAL A  61      19.205  11.998  14.743  1.00  0.65           O  
ATOM    930  CB  VAL A  61      19.961   8.843  14.622  1.00  0.65           C  
ATOM    931  CG1 VAL A  61      18.466   9.055  14.961  1.00  0.65           C  
ATOM    932  CG2 VAL A  61      20.106   7.738  13.584  1.00  0.65           C  
ATOM    933  H   VAL A  61      22.500   9.325  14.312  1.00  0.65           H  
ATOM    934  HA  VAL A  61      20.082  10.301  13.107  1.00  0.65           H  
ATOM    935  HB  VAL A  61      20.488   8.570  15.542  1.00  0.65           H  
ATOM    936 1HG1 VAL A  61      18.060   8.141  15.363  1.00  0.65           H  
ATOM    937 2HG1 VAL A  61      18.370   9.847  15.704  1.00  0.65           H  
ATOM    938 3HG1 VAL A  61      17.922   9.334  14.061  1.00  0.65           H  
ATOM    939 1HG2 VAL A  61      19.698   6.814  13.980  1.00  0.65           H  
ATOM    940 2HG2 VAL A  61      19.575   8.014  12.674  1.00  0.65           H  
ATOM    941 3HG2 VAL A  61      21.151   7.603  13.367  1.00  0.65           H  
ATOM    942  N   ALA A  62      20.870  11.410  16.125  1.00  0.67           N  
ATOM    943  CA  ALA A  62      20.540  12.456  17.070  1.00  0.67           C  
ATOM    944  C   ALA A  62      20.610  13.816  16.388  1.00  0.67           C  
ATOM    945  O   ALA A  62      19.765  14.687  16.629  1.00  0.67           O  
ATOM    946  CB  ALA A  62      21.487  12.403  18.250  1.00  0.67           C  
ATOM    947  H   ALA A  62      21.653  10.793  16.337  1.00  0.67           H  
ATOM    948  HA  ALA A  62      19.528  12.291  17.418  1.00  0.67           H  
ATOM    949 1HB  ALA A  62      21.237  13.169  18.966  1.00  0.67           H  
ATOM    950 2HB  ALA A  62      21.415  11.425  18.728  1.00  0.67           H  
ATOM    951 3HB  ALA A  62      22.509  12.558  17.899  1.00  0.67           H  
ATOM    952  N   HIS A  63      21.593  13.996  15.493  1.00  0.68           N  
ATOM    953  CA  HIS A  63      21.740  15.252  14.782  1.00  0.68           C  
ATOM    954  C   HIS A  63      20.503  15.535  13.937  1.00  0.68           C  
ATOM    955  O   HIS A  63      19.895  16.600  14.062  1.00  0.68           O  
ATOM    956  CB  HIS A  63      22.993  15.226  13.900  1.00  0.68           C  
ATOM    957  CG  HIS A  63      23.277  16.493  13.163  1.00  0.68           C  
ATOM    958  ND1 HIS A  63      23.798  17.616  13.782  1.00  0.68           N  
ATOM    959  CD2 HIS A  63      23.128  16.818  11.863  1.00  0.68           C  
ATOM    960  CE1 HIS A  63      23.953  18.575  12.889  1.00  0.68           C  
ATOM    961  NE2 HIS A  63      23.557  18.121  11.717  1.00  0.68           N  
ATOM    962  H   HIS A  63      22.287  13.264  15.330  1.00  0.68           H  
ATOM    963  HA  HIS A  63      21.847  16.064  15.500  1.00  0.68           H  
ATOM    964 1HB  HIS A  63      23.861  14.989  14.518  1.00  0.68           H  
ATOM    965 2HB  HIS A  63      22.897  14.424  13.169  1.00  0.68           H  
ATOM    966  HD2 HIS A  63      22.744  16.162  11.092  1.00  0.68           H  
ATOM    967  HE1 HIS A  63      24.344  19.573  13.087  1.00  0.68           H  
ATOM    968  HE2 HIS A  63      23.572  18.652  10.856  1.00  0.68           H  
ATOM    969  N   VAL A  64      20.094  14.575  13.099  1.00  0.69           N  
ATOM    970  CA  VAL A  64      18.919  14.801  12.258  1.00  0.69           C  
ATOM    971  C   VAL A  64      17.614  14.857  13.055  1.00  0.69           C  
ATOM    972  O   VAL A  64      16.654  15.508  12.631  1.00  0.69           O  
ATOM    973  CB  VAL A  64      18.820  13.740  11.147  1.00  0.69           C  
ATOM    974  CG1 VAL A  64      19.996  13.847  10.250  1.00  0.69           C  
ATOM    975  CG2 VAL A  64      18.788  12.387  11.727  1.00  0.69           C  
ATOM    976  H   VAL A  64      20.612  13.695  13.033  1.00  0.69           H  
ATOM    977  HA  VAL A  64      19.051  15.764  11.768  1.00  0.69           H  
ATOM    978  HB  VAL A  64      17.928  13.921  10.563  1.00  0.69           H  
ATOM    979 1HG1 VAL A  64      19.917  13.108   9.452  1.00  0.69           H  
ATOM    980 2HG1 VAL A  64      20.014  14.837   9.836  1.00  0.69           H  
ATOM    981 3HG1 VAL A  64      20.903  13.674  10.831  1.00  0.69           H  
ATOM    982 1HG2 VAL A  64      18.728  11.642  10.936  1.00  0.69           H  
ATOM    983 2HG2 VAL A  64      19.685  12.272  12.268  1.00  0.69           H  
ATOM    984 3HG2 VAL A  64      17.951  12.270  12.392  1.00  0.69           H  
ATOM    985  N   ALA A  65      17.587  14.193  14.210  1.00  0.69           N  
ATOM    986  CA  ALA A  65      16.446  14.190  15.108  1.00  0.69           C  
ATOM    987  C   ALA A  65      16.357  15.466  15.937  1.00  0.69           C  
ATOM    988  O   ALA A  65      15.272  15.829  16.395  1.00  0.69           O  
ATOM    989  CB  ALA A  65      16.528  12.978  16.005  1.00  0.69           C  
ATOM    990  H   ALA A  65      18.396  13.636  14.474  1.00  0.69           H  
ATOM    991  HA  ALA A  65      15.545  14.140  14.516  1.00  0.69           H  
ATOM    992 1HB  ALA A  65      15.669  12.945  16.672  1.00  0.69           H  
ATOM    993 2HB  ALA A  65      16.562  12.076  15.405  1.00  0.69           H  
ATOM    994 3HB  ALA A  65      17.424  13.047  16.565  1.00  0.69           H  
ATOM    995  N   GLY A  66      17.479  16.162  16.124  1.00  0.68           N  
ATOM    996  CA  GLY A  66      17.483  17.377  16.925  1.00  0.68           C  
ATOM    997  C   GLY A  66      17.431  17.075  18.420  1.00  0.68           C  
ATOM    998  O   GLY A  66      16.860  17.844  19.197  1.00  0.68           O  
ATOM    999  H   GLY A  66      18.361  15.818  15.749  1.00  0.68           H  
ATOM   1000 1HA  GLY A  66      18.386  17.945  16.698  1.00  0.68           H  
ATOM   1001 2HA  GLY A  66      16.634  17.998  16.645  1.00  0.68           H  
ATOM   1002  N   VAL A  67      18.001  15.939  18.818  1.00  0.67           N  
ATOM   1003  CA  VAL A  67      17.972  15.517  20.216  1.00  0.67           C  
ATOM   1004  C   VAL A  67      19.382  15.265  20.723  1.00  0.67           C  
ATOM   1005  O   VAL A  67      20.326  15.201  19.941  1.00  0.67           O  
ATOM   1006  CB  VAL A  67      17.153  14.218  20.368  1.00  0.67           C  
ATOM   1007  CG1 VAL A  67      15.727  14.436  19.876  1.00  0.67           C  
ATOM   1008  CG2 VAL A  67      17.833  13.125  19.608  1.00  0.67           C  
ATOM   1009  H   VAL A  67      18.480  15.367  18.119  1.00  0.67           H  
ATOM   1010  HA  VAL A  67      17.517  16.303  20.817  1.00  0.67           H  
ATOM   1011  HB  VAL A  67      17.098  13.947  21.422  1.00  0.67           H  
ATOM   1012 1HG1 VAL A  67      15.154  13.518  20.000  1.00  0.67           H  
ATOM   1013 2HG1 VAL A  67      15.262  15.236  20.452  1.00  0.67           H  
ATOM   1014 3HG1 VAL A  67      15.737  14.711  18.823  1.00  0.67           H  
ATOM   1015 1HG2 VAL A  67      17.276  12.196  19.703  1.00  0.67           H  
ATOM   1016 2HG2 VAL A  67      17.883  13.423  18.593  1.00  0.67           H  
ATOM   1017 3HG2 VAL A  67      18.840  12.985  19.996  1.00  0.67           H  
ATOM   1018  N   GLU A  68      19.540  15.142  22.031  1.00  0.65           N  
ATOM   1019  CA  GLU A  68      20.852  14.822  22.578  1.00  0.65           C  
ATOM   1020  C   GLU A  68      21.167  13.358  22.308  1.00  0.65           C  
ATOM   1021  O   GLU A  68      20.259  12.520  22.276  1.00  0.65           O  
ATOM   1022  CB  GLU A  68      20.902  15.115  24.078  1.00  0.65           C  
ATOM   1023  CG  GLU A  68      20.766  16.587  24.441  1.00  0.65           C  
ATOM   1024  CD  GLU A  68      20.863  16.839  25.930  1.00  0.65           C  
ATOM   1025  OE1 GLU A  68      21.163  15.915  26.650  1.00  0.65           O  
ATOM   1026  OE2 GLU A  68      20.640  17.953  26.343  1.00  0.65           O  
ATOM   1027  H   GLU A  68      18.745  15.245  22.644  1.00  0.65           H  
ATOM   1028  HA  GLU A  68      21.607  15.430  22.075  1.00  0.65           H  
ATOM   1029 1HB  GLU A  68      20.099  14.600  24.563  1.00  0.65           H  
ATOM   1030 2HB  GLU A  68      21.838  14.737  24.495  1.00  0.65           H  
ATOM   1031 1HG  GLU A  68      21.552  17.148  23.935  1.00  0.65           H  
ATOM   1032 2HG  GLU A  68      19.806  16.952  24.077  1.00  0.65           H  
ATOM   1033  N   GLU A  69      22.442  13.042  22.151  1.00  0.63           N  
ATOM   1034  CA  GLU A  69      22.887  11.668  21.927  1.00  0.63           C  
ATOM   1035  C   GLU A  69      22.485  10.747  23.073  1.00  0.63           C  
ATOM   1036  O   GLU A  69      22.580  11.138  24.249  1.00  0.63           O  
ATOM   1037  CB  GLU A  69      24.407  11.624  21.752  1.00  0.63           C  
ATOM   1038  CG  GLU A  69      24.926  12.414  20.554  1.00  0.63           C  
ATOM   1039  CD  GLU A  69      25.190  13.859  20.901  1.00  0.63           C  
ATOM   1040  OE1 GLU A  69      24.944  14.221  22.026  1.00  0.63           O  
ATOM   1041  OE2 GLU A  69      25.613  14.602  20.048  1.00  0.63           O  
ATOM   1042  H   GLU A  69      23.131  13.782  22.182  1.00  0.63           H  
ATOM   1043  HA  GLU A  69      22.415  11.291  21.013  1.00  0.63           H  
ATOM   1044 1HB  GLU A  69      24.889  12.008  22.652  1.00  0.63           H  
ATOM   1045 2HB  GLU A  69      24.726  10.589  21.630  1.00  0.63           H  
ATOM   1046 1HG  GLU A  69      25.849  11.955  20.205  1.00  0.63           H  
ATOM   1047 2HG  GLU A  69      24.196  12.355  19.749  1.00  0.63           H  
ATOM   1048  N   VAL A  70      22.139   9.501  22.731  1.00  0.62           N  
ATOM   1049  CA  VAL A  70      21.760   8.453  23.688  1.00  0.62           C  
ATOM   1050  C   VAL A  70      22.928   8.257  24.639  1.00  0.62           C  
ATOM   1051  O   VAL A  70      22.775   8.184  25.864  1.00  0.62           O  
ATOM   1052  CB  VAL A  70      21.479   7.117  22.951  1.00  0.62           C  
ATOM   1053  CG1 VAL A  70      21.299   6.013  23.911  1.00  0.62           C  
ATOM   1054  CG2 VAL A  70      20.269   7.236  22.074  1.00  0.62           C  
ATOM   1055  H   VAL A  70      22.164   9.266  21.733  1.00  0.62           H  
ATOM   1056  HA  VAL A  70      20.878   8.767  24.244  1.00  0.62           H  
ATOM   1057  HB  VAL A  70      22.340   6.873  22.341  1.00  0.62           H  
ATOM   1058 1HG1 VAL A  70      21.137   5.088  23.366  1.00  0.62           H  
ATOM   1059 2HG1 VAL A  70      22.182   5.922  24.517  1.00  0.62           H  
ATOM   1060 3HG1 VAL A  70      20.440   6.218  24.548  1.00  0.62           H  
ATOM   1061 1HG2 VAL A  70      20.102   6.306  21.556  1.00  0.62           H  
ATOM   1062 2HG2 VAL A  70      19.406   7.464  22.681  1.00  0.62           H  
ATOM   1063 3HG2 VAL A  70      20.449   8.030  21.355  1.00  0.62           H  
ATOM   1064  N   TRP A  71      24.120   8.274  24.059  1.00  0.61           N  
ATOM   1065  CA  TRP A  71      25.386   8.156  24.763  1.00  0.61           C  
ATOM   1066  C   TRP A  71      25.419   9.033  26.016  1.00  0.61           C  
ATOM   1067  O   TRP A  71      25.917   8.619  27.074  1.00  0.61           O  
ATOM   1068  CB  TRP A  71      26.502   8.573  23.809  1.00  0.61           C  
ATOM   1069  CG  TRP A  71      27.919   8.493  24.296  1.00  0.61           C  
ATOM   1070  CD1 TRP A  71      28.769   9.519  24.602  1.00  0.61           C  
ATOM   1071  CD2 TRP A  71      28.660   7.298  24.482  1.00  0.61           C  
ATOM   1072  NE1 TRP A  71      29.999   9.015  24.948  1.00  0.61           N  
ATOM   1073  CE2 TRP A  71      29.943   7.659  24.888  1.00  0.61           C  
ATOM   1074  CE3 TRP A  71      28.355   5.985  24.327  1.00  0.61           C  
ATOM   1075  CZ2 TRP A  71      30.909   6.715  25.152  1.00  0.61           C  
ATOM   1076  CZ3 TRP A  71      29.296   5.056  24.568  1.00  0.61           C  
ATOM   1077  CH2 TRP A  71      30.541   5.397  24.984  1.00  0.61           C  
ATOM   1078  H   TRP A  71      24.141   8.330  23.035  1.00  0.61           H  
ATOM   1079  HA  TRP A  71      25.521   7.119  25.019  1.00  0.61           H  
ATOM   1080 1HB  TRP A  71      26.432   7.964  22.913  1.00  0.61           H  
ATOM   1081 2HB  TRP A  71      26.320   9.600  23.497  1.00  0.61           H  
ATOM   1082  HD1 TRP A  71      28.518  10.577  24.553  1.00  0.61           H  
ATOM   1083  HE1 TRP A  71      30.822   9.555  25.196  1.00  0.61           H  
ATOM   1084  HE3 TRP A  71      27.375   5.703  24.017  1.00  0.61           H  
ATOM   1085  HZ2 TRP A  71      31.915   6.978  25.477  1.00  0.61           H  
ATOM   1086  HZ3 TRP A  71      29.020   4.021  24.420  1.00  0.61           H  
ATOM   1087  HH2 TRP A  71      31.254   4.603  25.174  1.00  0.61           H  
ATOM   1088  N   THR A  72      24.932  10.269  25.897  1.00  0.61           N  
ATOM   1089  CA  THR A  72      24.971  11.160  27.026  1.00  0.61           C  
ATOM   1090  C   THR A  72      23.727  10.983  27.895  1.00  0.61           C  
ATOM   1091  O   THR A  72      23.831  10.831  29.114  1.00  0.61           O  
ATOM   1092  CB  THR A  72      25.079  12.627  26.573  1.00  0.61           C  
ATOM   1093  OG1 THR A  72      26.274  12.813  25.793  1.00  0.61           O  
ATOM   1094  CG2 THR A  72      25.145  13.524  27.792  1.00  0.61           C  
ATOM   1095  H   THR A  72      24.469  10.570  25.042  1.00  0.61           H  
ATOM   1096  HA  THR A  72      25.846  10.921  27.629  1.00  0.61           H  
ATOM   1097  HB  THR A  72      24.207  12.892  25.967  1.00  0.61           H  
ATOM   1098  HG1 THR A  72      26.134  12.462  24.907  1.00  0.61           H  
ATOM   1099 1HG2 THR A  72      25.223  14.563  27.475  1.00  0.61           H  
ATOM   1100 2HG2 THR A  72      24.241  13.393  28.387  1.00  0.61           H  
ATOM   1101 3HG2 THR A  72      26.016  13.257  28.388  1.00  0.61           H  
ATOM   1102  N   ARG A  73      22.547  10.945  27.263  1.00  0.62           N  
ATOM   1103  CA  ARG A  73      21.282  10.921  28.004  1.00  0.62           C  
ATOM   1104  C   ARG A  73      21.100   9.724  28.924  1.00  0.62           C  
ATOM   1105  O   ARG A  73      20.564   9.862  30.025  1.00  0.62           O  
ATOM   1106  CB  ARG A  73      20.099  10.952  27.053  1.00  0.62           C  
ATOM   1107  CG  ARG A  73      19.880  12.277  26.373  1.00  0.62           C  
ATOM   1108  CD  ARG A  73      18.593  12.329  25.611  1.00  0.62           C  
ATOM   1109  NE  ARG A  73      18.647  11.592  24.364  1.00  0.62           N  
ATOM   1110  CZ  ARG A  73      18.015  10.431  24.121  1.00  0.62           C  
ATOM   1111  NH1 ARG A  73      17.256   9.869  25.042  1.00  0.62           N  
ATOM   1112  NH2 ARG A  73      18.157   9.865  22.954  1.00  0.62           N  
ATOM   1113  H   ARG A  73      22.528  10.993  26.244  1.00  0.62           H  
ATOM   1114  HA  ARG A  73      21.245  11.822  28.614  1.00  0.62           H  
ATOM   1115 1HB  ARG A  73      20.252  10.203  26.273  1.00  0.62           H  
ATOM   1116 2HB  ARG A  73      19.190  10.686  27.590  1.00  0.62           H  
ATOM   1117 1HG  ARG A  73      19.882  13.081  27.110  1.00  0.62           H  
ATOM   1118 2HG  ARG A  73      20.696  12.440  25.664  1.00  0.62           H  
ATOM   1119 1HD  ARG A  73      17.804  11.898  26.222  1.00  0.62           H  
ATOM   1120 2HD  ARG A  73      18.344  13.361  25.384  1.00  0.62           H  
ATOM   1121  HE  ARG A  73      19.223  11.982  23.607  1.00  0.62           H  
ATOM   1122 1HH1 ARG A  73      17.149  10.308  25.946  1.00  0.62           H  
ATOM   1123 2HH1 ARG A  73      16.786   8.995  24.850  1.00  0.62           H  
ATOM   1124 1HH2 ARG A  73      18.767  10.308  22.269  1.00  0.62           H  
ATOM   1125 2HH2 ARG A  73      17.683   8.997  22.764  1.00  0.62           H  
ATOM   1126  N   ASP A  74      21.562   8.557  28.499  1.00  0.63           N  
ATOM   1127  CA  ASP A  74      21.432   7.361  29.317  1.00  0.63           C  
ATOM   1128  C   ASP A  74      22.646   7.123  30.227  1.00  0.63           C  
ATOM   1129  O   ASP A  74      22.705   6.107  30.919  1.00  0.63           O  
ATOM   1130  CB  ASP A  74      21.260   6.126  28.454  1.00  0.63           C  
ATOM   1131  CG  ASP A  74      19.968   5.964  27.655  1.00  0.63           C  
ATOM   1132  OD1 ASP A  74      18.952   6.542  27.984  1.00  0.63           O  
ATOM   1133  OD2 ASP A  74      20.021   5.169  26.726  1.00  0.63           O  
ATOM   1134  H   ASP A  74      21.995   8.491  27.578  1.00  0.63           H  
ATOM   1135  HA  ASP A  74      20.551   7.472  29.948  1.00  0.63           H  
ATOM   1136 1HB  ASP A  74      22.013   6.212  27.734  1.00  0.63           H  
ATOM   1137 2HB  ASP A  74      21.452   5.226  29.034  1.00  0.63           H  
ATOM   1138  N   GLY A  75      23.648   8.007  30.196  1.00  0.65           N  
ATOM   1139  CA  GLY A  75      24.847   7.811  31.010  1.00  0.65           C  
ATOM   1140  C   GLY A  75      25.861   6.795  30.451  1.00  0.65           C  
ATOM   1141  O   GLY A  75      26.775   6.374  31.166  1.00  0.65           O  
ATOM   1142  H   GLY A  75      23.575   8.866  29.651  1.00  0.65           H  
ATOM   1143 1HA  GLY A  75      25.342   8.776  31.127  1.00  0.65           H  
ATOM   1144 2HA  GLY A  75      24.547   7.503  32.010  1.00  0.65           H  
ATOM   1145  N   TRP A  76      25.753   6.417  29.172  1.00  0.69           N  
ATOM   1146  CA  TRP A  76      26.667   5.415  28.598  1.00  0.69           C  
ATOM   1147  C   TRP A  76      28.075   5.976  28.583  1.00  0.69           C  
ATOM   1148  O   TRP A  76      29.055   5.280  28.871  1.00  0.69           O  
ATOM   1149  CB  TRP A  76      26.267   5.082  27.177  1.00  0.69           C  
ATOM   1150  CG  TRP A  76      24.993   4.342  27.049  1.00  0.69           C  
ATOM   1151  CD1 TRP A  76      23.870   4.873  26.580  1.00  0.69           C  
ATOM   1152  CD2 TRP A  76      24.679   2.959  27.356  1.00  0.69           C  
ATOM   1153  NE1 TRP A  76      22.851   3.950  26.587  1.00  0.69           N  
ATOM   1154  CE2 TRP A  76      23.330   2.775  27.044  1.00  0.69           C  
ATOM   1155  CE3 TRP A  76      25.411   1.885  27.857  1.00  0.69           C  
ATOM   1156  CZ2 TRP A  76      22.698   1.568  27.211  1.00  0.69           C  
ATOM   1157  CZ3 TRP A  76      24.775   0.675  27.999  1.00  0.69           C  
ATOM   1158  CH2 TRP A  76      23.459   0.517  27.691  1.00  0.69           C  
ATOM   1159  H   TRP A  76      25.021   6.818  28.600  1.00  0.69           H  
ATOM   1160  HA  TRP A  76      26.634   4.517  29.201  1.00  0.69           H  
ATOM   1161 1HB  TRP A  76      26.173   5.993  26.660  1.00  0.69           H  
ATOM   1162 2HB  TRP A  76      27.036   4.540  26.694  1.00  0.69           H  
ATOM   1163  HD1 TRP A  76      23.771   5.903  26.261  1.00  0.69           H  
ATOM   1164  HE1 TRP A  76      21.865   4.148  26.296  1.00  0.69           H  
ATOM   1165  HE3 TRP A  76      26.457   1.989  28.117  1.00  0.69           H  
ATOM   1166  HZ2 TRP A  76      21.643   1.425  26.964  1.00  0.69           H  
ATOM   1167  HZ3 TRP A  76      25.341  -0.151  28.360  1.00  0.69           H  
ATOM   1168  HH2 TRP A  76      23.000  -0.460  27.825  1.00  0.69           H  
ATOM   1169  N   VAL A  77      28.148   7.286  28.432  1.00  0.73           N  
ATOM   1170  CA  VAL A  77      29.400   8.007  28.478  1.00  0.73           C  
ATOM   1171  C   VAL A  77      30.181   7.747  29.761  1.00  0.73           C  
ATOM   1172  O   VAL A  77      31.406   7.871  29.762  1.00  0.73           O  
ATOM   1173  CB  VAL A  77      29.137   9.512  28.297  1.00  0.73           C  
ATOM   1174  CG1 VAL A  77      28.337  10.082  29.462  1.00  0.73           C  
ATOM   1175  CG2 VAL A  77      30.453  10.224  28.226  1.00  0.73           C  
ATOM   1176  H   VAL A  77      27.298   7.788  28.179  1.00  0.73           H  
ATOM   1177  HA  VAL A  77      30.011   7.671  27.651  1.00  0.73           H  
ATOM   1178  HB  VAL A  77      28.557   9.666  27.395  1.00  0.73           H  
ATOM   1179 1HG1 VAL A  77      28.165  11.142  29.295  1.00  0.73           H  
ATOM   1180 2HG1 VAL A  77      27.380   9.566  29.526  1.00  0.73           H  
ATOM   1181 3HG1 VAL A  77      28.881   9.956  30.394  1.00  0.73           H  
ATOM   1182 1HG2 VAL A  77      30.277  11.270  28.097  1.00  0.73           H  
ATOM   1183 2HG2 VAL A  77      31.000  10.055  29.158  1.00  0.73           H  
ATOM   1184 3HG2 VAL A  77      31.038   9.846  27.393  1.00  0.73           H  
ATOM   1185  N   ASP A  78      29.488   7.412  30.854  1.00  0.78           N  
ATOM   1186  CA  ASP A  78      30.157   7.113  32.097  1.00  0.78           C  
ATOM   1187  C   ASP A  78      30.295   5.591  32.270  1.00  0.78           C  
ATOM   1188  O   ASP A  78      31.355   5.095  32.665  1.00  0.78           O  
ATOM   1189  CB  ASP A  78      29.367   7.703  33.267  1.00  0.78           C  
ATOM   1190  CG  ASP A  78      29.284   9.237  33.238  1.00  0.78           C  
ATOM   1191  OD1 ASP A  78      30.311   9.874  33.191  1.00  0.78           O  
ATOM   1192  OD2 ASP A  78      28.187   9.754  33.256  1.00  0.78           O  
ATOM   1193  H   ASP A  78      28.481   7.303  30.807  1.00  0.78           H  
ATOM   1194  HA  ASP A  78      31.153   7.554  32.079  1.00  0.78           H  
ATOM   1195 1HB  ASP A  78      28.350   7.301  33.244  1.00  0.78           H  
ATOM   1196 2HB  ASP A  78      29.820   7.390  34.205  1.00  0.78           H  
ATOM   1197  N   ARG A  79      29.251   4.839  31.879  1.00  0.84           N  
ATOM   1198  CA  ARG A  79      29.207   3.379  32.070  1.00  0.84           C  
ATOM   1199  C   ARG A  79      30.315   2.651  31.324  1.00  0.84           C  
ATOM   1200  O   ARG A  79      30.860   1.660  31.809  1.00  0.84           O  
ATOM   1201  CB  ARG A  79      27.875   2.807  31.604  1.00  0.84           C  
ATOM   1202  CG  ARG A  79      26.674   3.208  32.461  1.00  0.84           C  
ATOM   1203  CD  ARG A  79      25.362   2.701  31.930  1.00  0.84           C  
ATOM   1204  NE  ARG A  79      25.224   1.253  32.070  1.00  0.84           N  
ATOM   1205  CZ  ARG A  79      24.179   0.534  31.605  1.00  0.84           C  
ATOM   1206  NH1 ARG A  79      23.196   1.136  30.977  1.00  0.84           N  
ATOM   1207  NH2 ARG A  79      24.138  -0.775  31.790  1.00  0.84           N  
ATOM   1208  H   ARG A  79      28.430   5.311  31.503  1.00  0.84           H  
ATOM   1209  HA  ARG A  79      29.318   3.175  33.134  1.00  0.84           H  
ATOM   1210 1HB  ARG A  79      27.694   3.108  30.583  1.00  0.84           H  
ATOM   1211 2HB  ARG A  79      27.935   1.724  31.613  1.00  0.84           H  
ATOM   1212 1HG  ARG A  79      26.806   2.806  33.465  1.00  0.84           H  
ATOM   1213 2HG  ARG A  79      26.619   4.291  32.518  1.00  0.84           H  
ATOM   1214 1HD  ARG A  79      24.544   3.177  32.470  1.00  0.84           H  
ATOM   1215 2HD  ARG A  79      25.282   2.951  30.870  1.00  0.84           H  
ATOM   1216  HE  ARG A  79      25.960   0.755  32.552  1.00  0.84           H  
ATOM   1217 1HH1 ARG A  79      23.223   2.138  30.834  1.00  0.84           H  
ATOM   1218 2HH1 ARG A  79      22.414   0.599  30.632  1.00  0.84           H  
ATOM   1219 1HH2 ARG A  79      24.884  -1.242  32.290  1.00  0.84           H  
ATOM   1220 2HH2 ARG A  79      23.353  -1.307  31.446  1.00  0.84           H  
ATOM   1221  N   PHE A  80      30.661   3.157  30.147  1.00  0.89           N  
ATOM   1222  CA  PHE A  80      31.707   2.559  29.332  1.00  0.89           C  
ATOM   1223  C   PHE A  80      33.128   2.755  29.874  1.00  0.89           C  
ATOM   1224  O   PHE A  80      34.044   2.044  29.459  1.00  0.89           O  
ATOM   1225  CB  PHE A  80      31.576   3.025  27.884  1.00  0.89           C  
ATOM   1226  CG  PHE A  80      30.503   2.273  27.179  1.00  0.89           C  
ATOM   1227  CD1 PHE A  80      29.316   2.806  26.850  1.00  0.89           C  
ATOM   1228  CD2 PHE A  80      30.722   1.001  26.869  1.00  0.89           C  
ATOM   1229  CE1 PHE A  80      28.359   2.066  26.200  1.00  0.89           C  
ATOM   1230  CE2 PHE A  80      29.786   0.248  26.242  1.00  0.89           C  
ATOM   1231  CZ  PHE A  80      28.594   0.791  25.904  1.00  0.89           C  
ATOM   1232  H   PHE A  80      30.157   3.971  29.793  1.00  0.89           H  
ATOM   1233  HA  PHE A  80      31.529   1.486  29.317  1.00  0.89           H  
ATOM   1234 1HB  PHE A  80      31.341   4.093  27.852  1.00  0.89           H  
ATOM   1235 2HB  PHE A  80      32.497   2.860  27.357  1.00  0.89           H  
ATOM   1236  HD1 PHE A  80      29.133   3.826  27.092  1.00  0.89           H  
ATOM   1237  HD2 PHE A  80      31.663   0.590  27.151  1.00  0.89           H  
ATOM   1238  HE1 PHE A  80      27.412   2.510  25.930  1.00  0.89           H  
ATOM   1239  HE2 PHE A  80      29.986  -0.786  26.023  1.00  0.89           H  
ATOM   1240  HZ  PHE A  80      27.841   0.202  25.412  1.00  0.89           H  
ATOM   1241  N   GLY A  81      33.350   3.759  30.732  1.00  0.92           N  
ATOM   1242  CA  GLY A  81      34.681   3.988  31.299  1.00  0.92           C  
ATOM   1243  C   GLY A  81      35.704   4.604  30.337  1.00  0.92           C  
ATOM   1244  O   GLY A  81      36.907   4.562  30.597  1.00  0.92           O  
ATOM   1245  H   GLY A  81      32.574   4.317  31.085  1.00  0.92           H  
ATOM   1246 1HA  GLY A  81      34.574   4.639  32.167  1.00  0.92           H  
ATOM   1247 2HA  GLY A  81      35.068   3.041  31.674  1.00  0.92           H  
ATOM   1248  N   LEU A  82      35.243   5.156  29.227  1.00  0.93           N  
ATOM   1249  CA  LEU A  82      36.140   5.711  28.223  1.00  0.93           C  
ATOM   1250  C   LEU A  82      36.564   7.138  28.555  1.00  0.93           C  
ATOM   1251  O   LEU A  82      35.811   7.902  29.152  1.00  0.93           O  
ATOM   1252  CB  LEU A  82      35.465   5.625  26.849  1.00  0.93           C  
ATOM   1253  CG  LEU A  82      35.150   4.176  26.422  1.00  0.93           C  
ATOM   1254  CD1 LEU A  82      34.381   4.154  25.101  1.00  0.93           C  
ATOM   1255  CD2 LEU A  82      36.451   3.402  26.305  1.00  0.93           C  
ATOM   1256  H   LEU A  82      34.246   5.171  29.076  1.00  0.93           H  
ATOM   1257  HA  LEU A  82      37.038   5.094  28.193  1.00  0.93           H  
ATOM   1258 1HB  LEU A  82      34.533   6.189  26.873  1.00  0.93           H  
ATOM   1259 2HB  LEU A  82      36.116   6.056  26.112  1.00  0.93           H  
ATOM   1260  HG  LEU A  82      34.539   3.717  27.182  1.00  0.93           H  
ATOM   1261 1HD1 LEU A  82      34.151   3.123  24.826  1.00  0.93           H  
ATOM   1262 2HD1 LEU A  82      33.467   4.706  25.214  1.00  0.93           H  
ATOM   1263 3HD1 LEU A  82      34.975   4.600  24.320  1.00  0.93           H  
ATOM   1264 1HD2 LEU A  82      36.226   2.382  26.036  1.00  0.93           H  
ATOM   1265 2HD2 LEU A  82      37.087   3.853  25.541  1.00  0.93           H  
ATOM   1266 3HD2 LEU A  82      36.974   3.413  27.263  1.00  0.93           H  
ATOM   1267  N   ASP A  83      37.776   7.493  28.135  1.00  0.91           N  
ATOM   1268  CA  ASP A  83      38.349   8.832  28.320  1.00  0.91           C  
ATOM   1269  C   ASP A  83      38.238   9.673  27.053  1.00  0.91           C  
ATOM   1270  O   ASP A  83      39.031  10.586  26.816  1.00  0.91           O  
ATOM   1271  CB  ASP A  83      39.826   8.729  28.726  1.00  0.91           C  
ATOM   1272  CG  ASP A  83      40.696   8.012  27.661  1.00  0.91           C  
ATOM   1273  OD1 ASP A  83      40.140   7.363  26.814  1.00  0.91           O  
ATOM   1274  OD2 ASP A  83      41.912   8.122  27.696  1.00  0.91           O  
ATOM   1275  H   ASP A  83      38.337   6.800  27.663  1.00  0.91           H  
ATOM   1276  HA  ASP A  83      37.798   9.338  29.115  1.00  0.91           H  
ATOM   1277 1HB  ASP A  83      40.227   9.729  28.890  1.00  0.91           H  
ATOM   1278 2HB  ASP A  83      39.905   8.185  29.669  1.00  0.91           H  
ATOM   1279  N   LEU A  84      37.276   9.329  26.223  1.00  0.87           N  
ATOM   1280  CA  LEU A  84      37.096   9.985  24.952  1.00  0.87           C  
ATOM   1281  C   LEU A  84      36.161  11.195  25.087  1.00  0.87           C  
ATOM   1282  O   LEU A  84      35.256  11.167  25.921  1.00  0.87           O  
ATOM   1283  CB  LEU A  84      36.511   8.965  23.997  1.00  0.87           C  
ATOM   1284  CG  LEU A  84      37.354   7.705  23.833  1.00  0.87           C  
ATOM   1285  CD1 LEU A  84      36.611   6.759  22.945  1.00  0.87           C  
ATOM   1286  CD2 LEU A  84      38.722   8.059  23.280  1.00  0.87           C  
ATOM   1287  H   LEU A  84      36.657   8.580  26.494  1.00  0.87           H  
ATOM   1288  HA  LEU A  84      38.076  10.265  24.596  1.00  0.87           H  
ATOM   1289 1HB  LEU A  84      35.527   8.671  24.355  1.00  0.87           H  
ATOM   1290 2HB  LEU A  84      36.401   9.425  23.011  1.00  0.87           H  
ATOM   1291  HG  LEU A  84      37.491   7.233  24.797  1.00  0.87           H  
ATOM   1292 1HD1 LEU A  84      37.182   5.838  22.833  1.00  0.87           H  
ATOM   1293 2HD1 LEU A  84      35.649   6.538  23.385  1.00  0.87           H  
ATOM   1294 3HD1 LEU A  84      36.465   7.231  21.971  1.00  0.87           H  
ATOM   1295 1HD2 LEU A  84      39.319   7.153  23.170  1.00  0.87           H  
ATOM   1296 2HD2 LEU A  84      38.606   8.540  22.306  1.00  0.87           H  
ATOM   1297 3HD2 LEU A  84      39.223   8.744  23.970  1.00  0.87           H  
ATOM   1298  N   PRO A  85      36.346  12.270  24.300  1.00  0.82           N  
ATOM   1299  CA  PRO A  85      35.464  13.426  24.231  1.00  0.82           C  
ATOM   1300  C   PRO A  85      34.056  13.013  23.829  1.00  0.82           C  
ATOM   1301  O   PRO A  85      33.867  12.090  23.034  1.00  0.82           O  
ATOM   1302  CB  PRO A  85      36.119  14.297  23.148  1.00  0.82           C  
ATOM   1303  CG  PRO A  85      37.574  13.891  23.156  1.00  0.82           C  
ATOM   1304  CD  PRO A  85      37.579  12.408  23.491  1.00  0.82           C  
ATOM   1305  HA  PRO A  85      35.460  13.935  25.206  1.00  0.82           H  
ATOM   1306 1HB  PRO A  85      35.634  14.116  22.176  1.00  0.82           H  
ATOM   1307 2HB  PRO A  85      35.973  15.360  23.384  1.00  0.82           H  
ATOM   1308 1HG  PRO A  85      38.031  14.102  22.175  1.00  0.82           H  
ATOM   1309 2HG  PRO A  85      38.128  14.488  23.897  1.00  0.82           H  
ATOM   1310 1HD  PRO A  85      37.548  11.771  22.591  1.00  0.82           H  
ATOM   1311 2HD  PRO A  85      38.480  12.244  24.097  1.00  0.82           H  
ATOM   1312  N   ARG A  86      33.061  13.751  24.309  1.00  0.77           N  
ATOM   1313  CA  ARG A  86      31.664  13.448  23.995  1.00  0.77           C  
ATOM   1314  C   ARG A  86      31.285  13.625  22.526  1.00  0.77           C  
ATOM   1315  O   ARG A  86      30.214  13.182  22.115  1.00  0.77           O  
ATOM   1316  CB  ARG A  86      30.709  14.242  24.871  1.00  0.77           C  
ATOM   1317  CG  ARG A  86      30.681  13.775  26.316  1.00  0.77           C  
ATOM   1318  CD  ARG A  86      29.668  14.492  27.146  1.00  0.77           C  
ATOM   1319  NE  ARG A  86      29.640  13.978  28.511  1.00  0.77           N  
ATOM   1320  CZ  ARG A  86      28.817  14.406  29.484  1.00  0.77           C  
ATOM   1321  NH1 ARG A  86      27.950  15.365  29.245  1.00  0.77           N  
ATOM   1322  NH2 ARG A  86      28.881  13.858  30.685  1.00  0.77           N  
ATOM   1323  H   ARG A  86      33.268  14.510  24.943  1.00  0.77           H  
ATOM   1324  HA  ARG A  86      31.502  12.398  24.245  1.00  0.77           H  
ATOM   1325 1HB  ARG A  86      30.988  15.295  24.858  1.00  0.77           H  
ATOM   1326 2HB  ARG A  86      29.697  14.164  24.471  1.00  0.77           H  
ATOM   1327 1HG  ARG A  86      30.434  12.718  26.321  1.00  0.77           H  
ATOM   1328 2HG  ARG A  86      31.665  13.919  26.766  1.00  0.77           H  
ATOM   1329 1HD  ARG A  86      29.904  15.554  27.184  1.00  0.77           H  
ATOM   1330 2HD  ARG A  86      28.676  14.352  26.711  1.00  0.77           H  
ATOM   1331  HE  ARG A  86      30.289  13.241  28.744  1.00  0.77           H  
ATOM   1332 1HH1 ARG A  86      27.900  15.783  28.326  1.00  0.77           H  
ATOM   1333 2HH1 ARG A  86      27.333  15.682  29.978  1.00  0.77           H  
ATOM   1334 1HH2 ARG A  86      29.548  13.117  30.875  1.00  0.77           H  
ATOM   1335 2HH2 ARG A  86      28.264  14.170  31.420  1.00  0.77           H  
ATOM   1336  N   HIS A  87      32.155  14.241  21.731  1.00  0.73           N  
ATOM   1337  CA  HIS A  87      31.896  14.402  20.305  1.00  0.73           C  
ATOM   1338  C   HIS A  87      32.785  13.470  19.457  1.00  0.73           C  
ATOM   1339  O   HIS A  87      32.888  13.625  18.239  1.00  0.73           O  
ATOM   1340  CB  HIS A  87      32.114  15.858  19.912  1.00  0.73           C  
ATOM   1341  CG  HIS A  87      31.173  16.780  20.624  1.00  0.73           C  
ATOM   1342  ND1 HIS A  87      29.828  16.847  20.327  1.00  0.73           N  
ATOM   1343  CD2 HIS A  87      31.380  17.658  21.633  1.00  0.73           C  
ATOM   1344  CE1 HIS A  87      29.248  17.727  21.121  1.00  0.73           C  
ATOM   1345  NE2 HIS A  87      30.168  18.236  21.922  1.00  0.73           N  
ATOM   1346  H   HIS A  87      33.016  14.590  22.122  1.00  0.73           H  
ATOM   1347  HA  HIS A  87      30.859  14.148  20.089  1.00  0.73           H  
ATOM   1348 1HB  HIS A  87      33.137  16.152  20.147  1.00  0.73           H  
ATOM   1349 2HB  HIS A  87      31.972  15.974  18.838  1.00  0.73           H  
ATOM   1350  HD1 HIS A  87      29.343  16.310  19.635  1.00  0.73           H  
ATOM   1351  HD2 HIS A  87      32.269  17.944  22.194  1.00  0.73           H  
ATOM   1352  HE1 HIS A  87      28.178  17.922  21.042  1.00  0.73           H  
ATOM   1353  N   ASP A  88      33.415  12.488  20.110  1.00  0.70           N  
ATOM   1354  CA  ASP A  88      34.279  11.507  19.451  1.00  0.70           C  
ATOM   1355  C   ASP A  88      33.482  10.348  18.843  1.00  0.70           C  
ATOM   1356  O   ASP A  88      32.830   9.592  19.574  1.00  0.70           O  
ATOM   1357  CB  ASP A  88      35.299  10.922  20.429  1.00  0.70           C  
ATOM   1358  CG  ASP A  88      36.325  10.002  19.764  1.00  0.70           C  
ATOM   1359  OD1 ASP A  88      37.237   9.560  20.438  1.00  0.70           O  
ATOM   1360  OD2 ASP A  88      36.230   9.802  18.561  1.00  0.70           O  
ATOM   1361  H   ASP A  88      33.318  12.415  21.122  1.00  0.70           H  
ATOM   1362  HA  ASP A  88      34.816  12.012  18.648  1.00  0.70           H  
ATOM   1363 1HB  ASP A  88      35.821  11.735  20.927  1.00  0.70           H  
ATOM   1364 2HB  ASP A  88      34.776  10.360  21.205  1.00  0.70           H  
ATOM   1365  N   THR A  89      33.518  10.242  17.508  1.00  0.68           N  
ATOM   1366  CA  THR A  89      32.803   9.214  16.740  1.00  0.68           C  
ATOM   1367  C   THR A  89      33.589   7.901  16.627  1.00  0.68           C  
ATOM   1368  O   THR A  89      33.042   6.876  16.211  1.00  0.68           O  
ATOM   1369  CB  THR A  89      32.607   9.662  15.273  1.00  0.68           C  
ATOM   1370  OG1 THR A  89      33.903   9.829  14.674  1.00  0.68           O  
ATOM   1371  CG2 THR A  89      31.850  10.958  15.155  1.00  0.68           C  
ATOM   1372  H   THR A  89      34.079  10.919  17.009  1.00  0.68           H  
ATOM   1373  HA  THR A  89      31.846   9.020  17.218  1.00  0.68           H  
ATOM   1374  HB  THR A  89      32.067   8.883  14.733  1.00  0.68           H  
ATOM   1375  HG1 THR A  89      34.313  10.623  15.043  1.00  0.68           H  
ATOM   1376 1HG2 THR A  89      31.756  11.229  14.105  1.00  0.68           H  
ATOM   1377 2HG2 THR A  89      30.887  10.839  15.564  1.00  0.68           H  
ATOM   1378 3HG2 THR A  89      32.384  11.749  15.689  1.00  0.68           H  
ATOM   1379  N   GLY A  90      34.893   7.962  16.908  1.00  0.68           N  
ATOM   1380  CA  GLY A  90      35.814   6.845  16.712  1.00  0.68           C  
ATOM   1381  C   GLY A  90      36.480   6.831  15.322  1.00  0.68           C  
ATOM   1382  O   GLY A  90      37.451   6.107  15.089  1.00  0.68           O  
ATOM   1383  H   GLY A  90      35.279   8.819  17.323  1.00  0.68           H  
ATOM   1384 1HA  GLY A  90      36.573   6.885  17.479  1.00  0.68           H  
ATOM   1385 2HA  GLY A  90      35.276   5.913  16.854  1.00  0.68           H  
ATOM   1386  N   TYR A  91      36.003   7.670  14.405  1.00  0.68           N  
ATOM   1387  CA  TYR A  91      36.510   7.690  13.032  1.00  0.68           C  
ATOM   1388  C   TYR A  91      38.023   7.850  12.926  1.00  0.68           C  
ATOM   1389  O   TYR A  91      38.677   7.146  12.159  1.00  0.68           O  
ATOM   1390  CB  TYR A  91      35.819   8.793  12.234  1.00  0.68           C  
ATOM   1391  CG  TYR A  91      36.291   8.904  10.803  1.00  0.68           C  
ATOM   1392  CD1 TYR A  91      35.790   8.035   9.844  1.00  0.68           C  
ATOM   1393  CD2 TYR A  91      37.222   9.870  10.446  1.00  0.68           C  
ATOM   1394  CE1 TYR A  91      36.215   8.133   8.532  1.00  0.68           C  
ATOM   1395  CE2 TYR A  91      37.649   9.967   9.136  1.00  0.68           C  
ATOM   1396  CZ  TYR A  91      37.149   9.103   8.180  1.00  0.68           C  
ATOM   1397  OH  TYR A  91      37.574   9.198   6.874  1.00  0.68           O  
ATOM   1398  H   TYR A  91      35.233   8.294  14.639  1.00  0.68           H  
ATOM   1399  HA  TYR A  91      36.258   6.733  12.573  1.00  0.68           H  
ATOM   1400 1HB  TYR A  91      34.742   8.612  12.227  1.00  0.68           H  
ATOM   1401 2HB  TYR A  91      35.984   9.752  12.722  1.00  0.68           H  
ATOM   1402  HD1 TYR A  91      35.058   7.276  10.126  1.00  0.68           H  
ATOM   1403  HD2 TYR A  91      37.616  10.551  11.201  1.00  0.68           H  
ATOM   1404  HE1 TYR A  91      35.822   7.450   7.780  1.00  0.68           H  
ATOM   1405  HE2 TYR A  91      38.380  10.726   8.856  1.00  0.68           H  
ATOM   1406  HH  TYR A  91      37.140   8.523   6.347  1.00  0.68           H  
ATOM   1407  N   GLY A  92      38.574   8.804  13.667  1.00  0.69           N  
ATOM   1408  CA  GLY A  92      39.994   9.121  13.595  1.00  0.69           C  
ATOM   1409  C   GLY A  92      40.885   8.336  14.565  1.00  0.69           C  
ATOM   1410  O   GLY A  92      42.037   8.715  14.771  1.00  0.69           O  
ATOM   1411  H   GLY A  92      37.985   9.330  14.294  1.00  0.69           H  
ATOM   1412 1HA  GLY A  92      40.338   8.942  12.576  1.00  0.69           H  
ATOM   1413 2HA  GLY A  92      40.123  10.186  13.777  1.00  0.69           H  
ATOM   1414  N   HIS A  93      40.364   7.287  15.205  1.00  0.71           N  
ATOM   1415  CA  HIS A  93      41.167   6.565  16.199  1.00  0.71           C  
ATOM   1416  C   HIS A  93      42.427   5.861  15.698  1.00  0.71           C  
ATOM   1417  O   HIS A  93      42.447   5.232  14.637  1.00  0.71           O  
ATOM   1418  CB  HIS A  93      40.327   5.510  16.908  1.00  0.71           C  
ATOM   1419  CG  HIS A  93      39.471   6.023  17.985  1.00  0.71           C  
ATOM   1420  ND1 HIS A  93      38.784   5.190  18.873  1.00  0.71           N  
ATOM   1421  CD2 HIS A  93      39.208   7.283  18.369  1.00  0.71           C  
ATOM   1422  CE1 HIS A  93      38.143   5.936  19.741  1.00  0.71           C  
ATOM   1423  NE2 HIS A  93      38.382   7.212  19.452  1.00  0.71           N  
ATOM   1424  H   HIS A  93      39.410   6.976  15.010  1.00  0.71           H  
ATOM   1425  HA  HIS A  93      41.496   7.278  16.957  1.00  0.71           H  
ATOM   1426 1HB  HIS A  93      39.695   4.998  16.180  1.00  0.71           H  
ATOM   1427 2HB  HIS A  93      40.993   4.773  17.339  1.00  0.71           H  
ATOM   1428  HD2 HIS A  93      39.583   8.196  17.905  1.00  0.71           H  
ATOM   1429  HE1 HIS A  93      37.525   5.562  20.538  1.00  0.71           H  
ATOM   1430  HE2 HIS A  93      38.016   8.058  19.932  1.00  0.71           H  
ATOM   1431  N   ARG A  94      43.475   5.924  16.527  1.00  0.73           N  
ATOM   1432  CA  ARG A  94      44.732   5.223  16.295  1.00  0.73           C  
ATOM   1433  C   ARG A  94      44.556   3.829  16.893  1.00  0.73           C  
ATOM   1434  O   ARG A  94      43.723   3.678  17.784  1.00  0.73           O  
ATOM   1435  CB  ARG A  94      45.868   5.949  17.009  1.00  0.73           C  
ATOM   1436  CG  ARG A  94      46.114   7.365  16.542  1.00  0.73           C  
ATOM   1437  CD  ARG A  94      47.076   8.069  17.442  1.00  0.73           C  
ATOM   1438  NE  ARG A  94      46.507   8.245  18.787  1.00  0.73           N  
ATOM   1439  CZ  ARG A  94      47.142   8.796  19.842  1.00  0.73           C  
ATOM   1440  NH1 ARG A  94      48.378   9.256  19.719  1.00  0.73           N  
ATOM   1441  NH2 ARG A  94      46.516   8.869  21.010  1.00  0.73           N  
ATOM   1442  H   ARG A  94      43.408   6.482  17.394  1.00  0.73           H  
ATOM   1443  HA  ARG A  94      44.922   5.180  15.226  1.00  0.73           H  
ATOM   1444 1HB  ARG A  94      45.649   5.996  18.078  1.00  0.73           H  
ATOM   1445 2HB  ARG A  94      46.801   5.404  16.900  1.00  0.73           H  
ATOM   1446 1HG  ARG A  94      46.514   7.359  15.529  1.00  0.73           H  
ATOM   1447 2HG  ARG A  94      45.167   7.914  16.559  1.00  0.73           H  
ATOM   1448 1HD  ARG A  94      47.991   7.481  17.535  1.00  0.73           H  
ATOM   1449 2HD  ARG A  94      47.311   9.052  17.038  1.00  0.73           H  
ATOM   1450  HE  ARG A  94      45.537   7.911  18.950  1.00  0.73           H  
ATOM   1451 1HH1 ARG A  94      48.853   9.192  18.831  1.00  0.73           H  
ATOM   1452 2HH1 ARG A  94      48.847   9.660  20.515  1.00  0.73           H  
ATOM   1453 1HH2 ARG A  94      45.554   8.474  21.105  1.00  0.73           H  
ATOM   1454 2HH2 ARG A  94      46.976   9.269  21.806  1.00  0.73           H  
ATOM   1455  N   PRO A  95      45.297   2.791  16.492  1.00  0.74           N  
ATOM   1456  CA  PRO A  95      45.271   1.481  17.134  1.00  0.74           C  
ATOM   1457  C   PRO A  95      45.406   1.589  18.666  1.00  0.74           C  
ATOM   1458  O   PRO A  95      44.785   0.850  19.434  1.00  0.74           O  
ATOM   1459  CB  PRO A  95      46.477   0.802  16.509  1.00  0.74           C  
ATOM   1460  CG  PRO A  95      46.574   1.427  15.125  1.00  0.74           C  
ATOM   1461  CD  PRO A  95      46.198   2.888  15.333  1.00  0.74           C  
ATOM   1462  HA  PRO A  95      44.356   0.958  16.835  1.00  0.74           H  
ATOM   1463 1HB  PRO A  95      47.372   0.971  17.128  1.00  0.74           H  
ATOM   1464 2HB  PRO A  95      46.311  -0.284  16.486  1.00  0.74           H  
ATOM   1465 1HG  PRO A  95      47.591   1.296  14.722  1.00  0.74           H  
ATOM   1466 2HG  PRO A  95      45.891   0.902  14.434  1.00  0.74           H  
ATOM   1467 1HD  PRO A  95      47.087   3.485  15.565  1.00  0.74           H  
ATOM   1468 2HD  PRO A  95      45.663   3.248  14.445  1.00  0.74           H  
ATOM   1469  N   GLU A  96      46.175   2.581  19.111  1.00  0.76           N  
ATOM   1470  CA  GLU A  96      46.399   2.833  20.526  1.00  0.76           C  
ATOM   1471  C   GLU A  96      45.114   3.252  21.246  1.00  0.76           C  
ATOM   1472  O   GLU A  96      44.986   3.071  22.459  1.00  0.76           O  
ATOM   1473  CB  GLU A  96      47.440   3.940  20.686  1.00  0.76           C  
ATOM   1474  CG  GLU A  96      48.844   3.569  20.218  1.00  0.76           C  
ATOM   1475  CD  GLU A  96      49.825   4.708  20.373  1.00  0.76           C  
ATOM   1476  OE1 GLU A  96      49.414   5.749  20.828  1.00  0.76           O  
ATOM   1477  OE2 GLU A  96      50.975   4.537  20.040  1.00  0.76           O  
ATOM   1478  H   GLU A  96      46.657   3.165  18.447  1.00  0.76           H  
ATOM   1479  HA  GLU A  96      46.768   1.918  20.987  1.00  0.76           H  
ATOM   1480 1HB  GLU A  96      47.120   4.821  20.123  1.00  0.76           H  
ATOM   1481 2HB  GLU A  96      47.502   4.230  21.734  1.00  0.76           H  
ATOM   1482 1HG  GLU A  96      49.196   2.716  20.796  1.00  0.76           H  
ATOM   1483 2HG  GLU A  96      48.797   3.271  19.170  1.00  0.76           H  
ATOM   1484  N   ASP A  97      44.180   3.847  20.499  1.00  0.77           N  
ATOM   1485  CA  ASP A  97      42.941   4.344  21.063  1.00  0.77           C  
ATOM   1486  C   ASP A  97      41.859   3.282  20.919  1.00  0.77           C  
ATOM   1487  O   ASP A  97      41.022   3.123  21.806  1.00  0.77           O  
ATOM   1488  CB  ASP A  97      42.465   5.597  20.326  1.00  0.77           C  
ATOM   1489  CG  ASP A  97      43.454   6.769  20.326  1.00  0.77           C  
ATOM   1490  OD1 ASP A  97      43.902   7.215  21.372  1.00  0.77           O  
ATOM   1491  OD2 ASP A  97      43.752   7.238  19.225  1.00  0.77           O  
ATOM   1492  H   ASP A  97      44.312   3.923  19.500  1.00  0.77           H  
ATOM   1493  HA  ASP A  97      43.089   4.563  22.118  1.00  0.77           H  
ATOM   1494 1HB  ASP A  97      42.257   5.329  19.295  1.00  0.77           H  
ATOM   1495 2HB  ASP A  97      41.523   5.932  20.762  1.00  0.77           H  
ATOM   1496  N   VAL A  98      41.899   2.484  19.835  1.00  0.78           N  
ATOM   1497  CA  VAL A  98      40.806   1.519  19.656  1.00  0.78           C  
ATOM   1498  C   VAL A  98      40.945   0.448  20.728  1.00  0.78           C  
ATOM   1499  O   VAL A  98      39.963  -0.099  21.231  1.00  0.78           O  
ATOM   1500  CB  VAL A  98      40.797   0.840  18.249  1.00  0.78           C  
ATOM   1501  CG1 VAL A  98      40.791   1.903  17.166  1.00  0.78           C  
ATOM   1502  CG2 VAL A  98      41.916  -0.133  18.091  1.00  0.78           C  
ATOM   1503  H   VAL A  98      42.621   2.620  19.128  1.00  0.78           H  
ATOM   1504  HA  VAL A  98      39.868   2.046  19.797  1.00  0.78           H  
ATOM   1505  HB  VAL A  98      39.870   0.294  18.133  1.00  0.78           H  
ATOM   1506 1HG1 VAL A  98      40.737   1.435  16.191  1.00  0.78           H  
ATOM   1507 2HG1 VAL A  98      39.944   2.552  17.299  1.00  0.78           H  
ATOM   1508 3HG1 VAL A  98      41.697   2.480  17.231  1.00  0.78           H  
ATOM   1509 1HG2 VAL A  98      41.866  -0.593  17.102  1.00  0.78           H  
ATOM   1510 2HG2 VAL A  98      42.815   0.380  18.198  1.00  0.78           H  
ATOM   1511 3HG2 VAL A  98      41.855  -0.913  18.842  1.00  0.78           H  
ATOM   1512  N   ALA A  99      42.191   0.245  21.163  1.00  0.78           N  
ATOM   1513  CA  ALA A  99      42.574  -0.671  22.223  1.00  0.78           C  
ATOM   1514  C   ALA A  99      41.941  -0.306  23.570  1.00  0.78           C  
ATOM   1515  O   ALA A  99      41.934  -1.133  24.489  1.00  0.78           O  
ATOM   1516  CB  ALA A  99      44.085  -0.689  22.352  1.00  0.78           C  
ATOM   1517  H   ALA A  99      42.951   0.722  20.675  1.00  0.78           H  
ATOM   1518  HA  ALA A  99      42.226  -1.663  21.948  1.00  0.78           H  
ATOM   1519 1HB  ALA A  99      44.378  -1.399  23.120  1.00  0.78           H  
ATOM   1520 2HB  ALA A  99      44.526  -0.979  21.397  1.00  0.78           H  
ATOM   1521 3HB  ALA A  99      44.433   0.310  22.623  1.00  0.78           H  
ATOM   1522  N   LYS A 100      41.471   0.941  23.721  1.00  0.78           N  
ATOM   1523  CA  LYS A 100      40.856   1.388  24.962  1.00  0.78           C  
ATOM   1524  C   LYS A 100      39.412   0.899  25.067  1.00  0.78           C  
ATOM   1525  O   LYS A 100      38.843   0.831  26.166  1.00  0.78           O  
ATOM   1526  CB  LYS A 100      40.873   2.912  25.062  1.00  0.78           C  
ATOM   1527  CG  LYS A 100      42.254   3.535  25.185  1.00  0.78           C  
ATOM   1528  CD  LYS A 100      42.145   5.053  25.269  1.00  0.78           C  
ATOM   1529  CE  LYS A 100      43.506   5.722  25.376  1.00  0.78           C  
ATOM   1530  NZ  LYS A 100      43.383   7.207  25.469  1.00  0.78           N  
ATOM   1531  H   LYS A 100      41.491   1.601  22.945  1.00  0.78           H  
ATOM   1532  HA  LYS A 100      41.416   0.971  25.798  1.00  0.78           H  
ATOM   1533 1HB  LYS A 100      40.388   3.338  24.188  1.00  0.78           H  
ATOM   1534 2HB  LYS A 100      40.293   3.221  25.932  1.00  0.78           H  
ATOM   1535 1HG  LYS A 100      42.749   3.161  26.079  1.00  0.78           H  
ATOM   1536 2HG  LYS A 100      42.854   3.264  24.311  1.00  0.78           H  
ATOM   1537 1HD  LYS A 100      41.642   5.428  24.374  1.00  0.78           H  
ATOM   1538 2HD  LYS A 100      41.547   5.336  26.139  1.00  0.78           H  
ATOM   1539 1HE  LYS A 100      44.021   5.354  26.259  1.00  0.78           H  
ATOM   1540 2HE  LYS A 100      44.094   5.472  24.490  1.00  0.78           H  
ATOM   1541 1HZ  LYS A 100      44.290   7.624  25.536  1.00  0.78           H  
ATOM   1542 2HZ  LYS A 100      42.907   7.562  24.656  1.00  0.78           H  
ATOM   1543 3HZ  LYS A 100      42.833   7.467  26.308  1.00  0.78           H  
ATOM   1544  N   VAL A 101      38.788   0.534  23.945  1.00  0.77           N  
ATOM   1545  CA  VAL A 101      37.410   0.098  24.073  1.00  0.77           C  
ATOM   1546  C   VAL A 101      37.394  -1.381  24.373  1.00  0.77           C  
ATOM   1547  O   VAL A 101      37.334  -2.240  23.493  1.00  0.77           O  
ATOM   1548  CB  VAL A 101      36.575   0.420  22.833  1.00  0.77           C  
ATOM   1549  CG1 VAL A 101      35.112  -0.045  23.057  1.00  0.77           C  
ATOM   1550  CG2 VAL A 101      36.610   1.942  22.566  1.00  0.77           C  
ATOM   1551  H   VAL A 101      39.257   0.533  23.039  1.00  0.77           H  
ATOM   1552  HA  VAL A 101      36.955   0.614  24.910  1.00  0.77           H  
ATOM   1553  HB  VAL A 101      36.975  -0.123  21.978  1.00  0.77           H  
ATOM   1554 1HG1 VAL A 101      34.525   0.177  22.181  1.00  0.77           H  
ATOM   1555 2HG1 VAL A 101      35.093  -1.121  23.241  1.00  0.77           H  
ATOM   1556 3HG1 VAL A 101      34.688   0.478  23.914  1.00  0.77           H  
ATOM   1557 1HG2 VAL A 101      36.012   2.175  21.687  1.00  0.77           H  
ATOM   1558 2HG2 VAL A 101      36.205   2.469  23.419  1.00  0.77           H  
ATOM   1559 3HG2 VAL A 101      37.644   2.262  22.399  1.00  0.77           H  
ATOM   1560  N   ARG A 102      37.409  -1.640  25.666  1.00  0.77           N  
ATOM   1561  CA  ARG A 102      37.491  -2.968  26.249  1.00  0.77           C  
ATOM   1562  C   ARG A 102      36.188  -3.275  26.961  1.00  0.77           C  
ATOM   1563  O   ARG A 102      36.129  -4.073  27.896  1.00  0.77           O  
ATOM   1564  CB  ARG A 102      38.631  -3.014  27.244  1.00  0.77           C  
ATOM   1565  CG  ARG A 102      39.984  -2.687  26.651  1.00  0.77           C  
ATOM   1566  CD  ARG A 102      41.061  -2.710  27.663  1.00  0.77           C  
ATOM   1567  NE  ARG A 102      42.324  -2.253  27.107  1.00  0.77           N  
ATOM   1568  CZ  ARG A 102      43.501  -2.268  27.772  1.00  0.77           C  
ATOM   1569  NH1 ARG A 102      43.552  -2.741  29.002  1.00  0.77           N  
ATOM   1570  NH2 ARG A 102      44.603  -1.813  27.203  1.00  0.77           N  
ATOM   1571  H   ARG A 102      37.480  -0.820  26.271  1.00  0.77           H  
ATOM   1572  HA  ARG A 102      37.659  -3.692  25.454  1.00  0.77           H  
ATOM   1573 1HB  ARG A 102      38.442  -2.306  28.048  1.00  0.77           H  
ATOM   1574 2HB  ARG A 102      38.691  -4.009  27.683  1.00  0.77           H  
ATOM   1575 1HG  ARG A 102      40.226  -3.409  25.871  1.00  0.77           H  
ATOM   1576 2HG  ARG A 102      39.958  -1.693  26.218  1.00  0.77           H  
ATOM   1577 1HD  ARG A 102      40.796  -2.054  28.491  1.00  0.77           H  
ATOM   1578 2HD  ARG A 102      41.196  -3.726  28.030  1.00  0.77           H  
ATOM   1579  HE  ARG A 102      42.300  -1.862  26.150  1.00  0.77           H  
ATOM   1580 1HH1 ARG A 102      42.713  -3.090  29.442  1.00  0.77           H  
ATOM   1581 2HH1 ARG A 102      44.429  -2.753  29.502  1.00  0.77           H  
ATOM   1582 1HH2 ARG A 102      44.586  -1.445  26.261  1.00  0.77           H  
ATOM   1583 2HH2 ARG A 102      45.472  -1.828  27.713  1.00  0.77           H  
ATOM   1584  N   ALA A 103      35.155  -2.565  26.554  1.00  0.76           N  
ATOM   1585  CA  ALA A 103      33.850  -2.673  27.159  1.00  0.76           C  
ATOM   1586  C   ALA A 103      33.280  -4.083  27.007  1.00  0.76           C  
ATOM   1587  O   ALA A 103      33.468  -4.701  25.959  1.00  0.76           O  
ATOM   1588  CB  ALA A 103      32.927  -1.678  26.521  1.00  0.76           C  
ATOM   1589  H   ALA A 103      35.294  -1.938  25.775  1.00  0.76           H  
ATOM   1590  HA  ALA A 103      33.959  -2.409  28.200  1.00  0.76           H  
ATOM   1591 1HB  ALA A 103      31.959  -1.741  27.003  1.00  0.76           H  
ATOM   1592 2HB  ALA A 103      33.350  -0.685  26.643  1.00  0.76           H  
ATOM   1593 3HB  ALA A 103      32.826  -1.897  25.472  1.00  0.76           H  
ATOM   1594  N   PRO A 104      32.545  -4.605  28.011  1.00  0.75           N  
ATOM   1595  CA  PRO A 104      31.874  -5.889  27.978  1.00  0.75           C  
ATOM   1596  C   PRO A 104      30.926  -5.965  26.803  1.00  0.75           C  
ATOM   1597  O   PRO A 104      30.232  -4.987  26.495  1.00  0.75           O  
ATOM   1598  CB  PRO A 104      31.110  -5.905  29.305  1.00  0.75           C  
ATOM   1599  CG  PRO A 104      31.902  -5.014  30.214  1.00  0.75           C  
ATOM   1600  CD  PRO A 104      32.439  -3.917  29.325  1.00  0.75           C  
ATOM   1601  HA  PRO A 104      32.625  -6.685  27.926  1.00  0.75           H  
ATOM   1602 1HB  PRO A 104      30.084  -5.560  29.155  1.00  0.75           H  
ATOM   1603 2HB  PRO A 104      31.044  -6.940  29.679  1.00  0.75           H  
ATOM   1604 1HG  PRO A 104      31.261  -4.634  31.024  1.00  0.75           H  
ATOM   1605 2HG  PRO A 104      32.705  -5.601  30.690  1.00  0.75           H  
ATOM   1606 1HD  PRO A 104      31.759  -3.059  29.277  1.00  0.75           H  
ATOM   1607 2HD  PRO A 104      33.425  -3.670  29.743  1.00  0.75           H  
ATOM   1608  N   ALA A 105      30.828  -7.149  26.205  1.00  0.73           N  
ATOM   1609  CA  ALA A 105      29.986  -7.363  25.028  1.00  0.73           C  
ATOM   1610  C   ALA A 105      28.538  -7.012  25.324  1.00  0.73           C  
ATOM   1611  O   ALA A 105      27.812  -6.503  24.462  1.00  0.73           O  
ATOM   1612  CB  ALA A 105      30.084  -8.810  24.575  1.00  0.73           C  
ATOM   1613  H   ALA A 105      31.366  -7.935  26.593  1.00  0.73           H  
ATOM   1614  HA  ALA A 105      30.342  -6.709  24.232  1.00  0.73           H  
ATOM   1615 1HB  ALA A 105      29.472  -8.960  23.687  1.00  0.73           H  
ATOM   1616 2HB  ALA A 105      31.114  -9.055  24.351  1.00  0.73           H  
ATOM   1617 3HB  ALA A 105      29.727  -9.467  25.375  1.00  0.73           H  
ATOM   1618  N   ASP A 106      28.116  -7.275  26.552  1.00  0.72           N  
ATOM   1619  CA  ASP A 106      26.747  -7.028  26.958  1.00  0.72           C  
ATOM   1620  C   ASP A 106      26.456  -5.540  27.163  1.00  0.72           C  
ATOM   1621  O   ASP A 106      25.315  -5.090  27.016  1.00  0.72           O  
ATOM   1622  CB  ASP A 106      26.460  -7.789  28.244  1.00  0.72           C  
ATOM   1623  CG  ASP A 106      26.454  -9.302  28.046  1.00  0.72           C  
ATOM   1624  OD1 ASP A 106      26.416  -9.743  26.921  1.00  0.72           O  
ATOM   1625  OD2 ASP A 106      26.498 -10.002  29.025  1.00  0.72           O  
ATOM   1626  H   ASP A 106      28.773  -7.676  27.213  1.00  0.72           H  
ATOM   1627  HA  ASP A 106      26.086  -7.403  26.177  1.00  0.72           H  
ATOM   1628 1HB  ASP A 106      27.217  -7.536  28.988  1.00  0.72           H  
ATOM   1629 2HB  ASP A 106      25.493  -7.481  28.641  1.00  0.72           H  
ATOM   1630  N   LEU A 107      27.481  -4.764  27.521  1.00  0.70           N  
ATOM   1631  CA  LEU A 107      27.271  -3.350  27.793  1.00  0.70           C  
ATOM   1632  C   LEU A 107      27.072  -2.707  26.430  1.00  0.70           C  
ATOM   1633  O   LEU A 107      26.145  -1.917  26.210  1.00  0.70           O  
ATOM   1634  CB  LEU A 107      28.485  -2.753  28.529  1.00  0.70           C  
ATOM   1635  CG  LEU A 107      28.360  -1.309  29.016  1.00  0.70           C  
ATOM   1636  CD1 LEU A 107      27.256  -1.217  30.023  1.00  0.70           C  
ATOM   1637  CD2 LEU A 107      29.676  -0.851  29.626  1.00  0.70           C  
ATOM   1638  H   LEU A 107      28.423  -5.137  27.555  1.00  0.70           H  
ATOM   1639  HA  LEU A 107      26.372  -3.216  28.391  1.00  0.70           H  
ATOM   1640 1HB  LEU A 107      28.699  -3.373  29.394  1.00  0.70           H  
ATOM   1641 2HB  LEU A 107      29.348  -2.801  27.858  1.00  0.70           H  
ATOM   1642  HG  LEU A 107      28.091  -0.685  28.192  1.00  0.70           H  
ATOM   1643 1HD1 LEU A 107      27.153  -0.186  30.345  1.00  0.70           H  
ATOM   1644 2HD1 LEU A 107      26.332  -1.560  29.584  1.00  0.70           H  
ATOM   1645 3HD1 LEU A 107      27.495  -1.845  30.877  1.00  0.70           H  
ATOM   1646 1HD2 LEU A 107      29.573   0.176  29.960  1.00  0.70           H  
ATOM   1647 2HD2 LEU A 107      29.927  -1.485  30.473  1.00  0.70           H  
ATOM   1648 3HD2 LEU A 107      30.463  -0.917  28.892  1.00  0.70           H  
ATOM   1649  N   LEU A 108      27.932  -3.115  25.494  1.00  0.69           N  
ATOM   1650  CA  LEU A 108      27.888  -2.636  24.126  1.00  0.69           C  
ATOM   1651  C   LEU A 108      26.617  -3.028  23.420  1.00  0.69           C  
ATOM   1652  O   LEU A 108      26.035  -2.212  22.706  1.00  0.69           O  
ATOM   1653  CB  LEU A 108      29.069  -3.194  23.379  1.00  0.69           C  
ATOM   1654  CG  LEU A 108      30.330  -2.635  23.783  1.00  0.69           C  
ATOM   1655  CD1 LEU A 108      31.359  -3.394  23.230  1.00  0.69           C  
ATOM   1656  CD2 LEU A 108      30.425  -1.240  23.252  1.00  0.69           C  
ATOM   1657  H   LEU A 108      28.662  -3.782  25.761  1.00  0.69           H  
ATOM   1658  HA  LEU A 108      27.954  -1.555  24.132  1.00  0.69           H  
ATOM   1659 1HB  LEU A 108      29.112  -4.270  23.548  1.00  0.69           H  
ATOM   1660 2HB  LEU A 108      28.937  -3.012  22.311  1.00  0.69           H  
ATOM   1661  HG  LEU A 108      30.416  -2.655  24.867  1.00  0.69           H  
ATOM   1662 1HD1 LEU A 108      32.281  -2.947  23.522  1.00  0.69           H  
ATOM   1663 2HD1 LEU A 108      31.305  -4.423  23.592  1.00  0.69           H  
ATOM   1664 3HD1 LEU A 108      31.250  -3.367  22.156  1.00  0.69           H  
ATOM   1665 1HD2 LEU A 108      31.382  -0.814  23.544  1.00  0.69           H  
ATOM   1666 2HD2 LEU A 108      30.350  -1.281  22.168  1.00  0.69           H  
ATOM   1667 3HD2 LEU A 108      29.625  -0.635  23.635  1.00  0.69           H  
ATOM   1668  N   SER A 109      26.151  -4.257  23.645  1.00  0.67           N  
ATOM   1669  CA  SER A 109      24.923  -4.693  23.016  1.00  0.67           C  
ATOM   1670  C   SER A 109      23.760  -3.856  23.527  1.00  0.67           C  
ATOM   1671  O   SER A 109      22.936  -3.402  22.729  1.00  0.67           O  
ATOM   1672  CB  SER A 109      24.704  -6.159  23.290  1.00  0.67           C  
ATOM   1673  OG  SER A 109      25.710  -6.911  22.688  1.00  0.67           O  
ATOM   1674  H   SER A 109      26.676  -4.916  24.217  1.00  0.67           H  
ATOM   1675  HA  SER A 109      25.012  -4.548  21.939  1.00  0.67           H  
ATOM   1676 1HB  SER A 109      24.701  -6.338  24.364  1.00  0.67           H  
ATOM   1677 2HB  SER A 109      23.731  -6.461  22.900  1.00  0.67           H  
ATOM   1678  HG  SER A 109      26.513  -6.769  23.244  1.00  0.67           H  
ATOM   1679  N   GLY A 110      23.729  -3.583  24.844  1.00  0.66           N  
ATOM   1680  CA  GLY A 110      22.674  -2.757  25.421  1.00  0.66           C  
ATOM   1681  C   GLY A 110      22.675  -1.360  24.802  1.00  0.66           C  
ATOM   1682  O   GLY A 110      21.615  -0.806  24.493  1.00  0.66           O  
ATOM   1683  H   GLY A 110      24.429  -3.986  25.471  1.00  0.66           H  
ATOM   1684 1HA  GLY A 110      21.708  -3.236  25.261  1.00  0.66           H  
ATOM   1685 2HA  GLY A 110      22.830  -2.683  26.497  1.00  0.66           H  
ATOM   1686  N   TYR A 111      23.868  -0.814  24.569  1.00  0.64           N  
ATOM   1687  CA  TYR A 111      23.994   0.491  23.939  1.00  0.64           C  
ATOM   1688  C   TYR A 111      23.518   0.432  22.506  1.00  0.64           C  
ATOM   1689  O   TYR A 111      22.754   1.290  22.060  1.00  0.64           O  
ATOM   1690  CB  TYR A 111      25.421   1.024  24.051  1.00  0.64           C  
ATOM   1691  CG  TYR A 111      25.653   2.340  23.321  1.00  0.64           C  
ATOM   1692  CD1 TYR A 111      24.821   3.424  23.542  1.00  0.64           C  
ATOM   1693  CD2 TYR A 111      26.728   2.465  22.452  1.00  0.64           C  
ATOM   1694  CE1 TYR A 111      25.034   4.620  22.872  1.00  0.64           C  
ATOM   1695  CE2 TYR A 111      26.946   3.659  21.786  1.00  0.64           C  
ATOM   1696  CZ  TYR A 111      26.097   4.727  21.982  1.00  0.64           C  
ATOM   1697  OH  TYR A 111      26.319   5.899  21.299  1.00  0.64           O  
ATOM   1698  H   TYR A 111      24.708  -1.309  24.876  1.00  0.64           H  
ATOM   1699  HA  TYR A 111      23.345   1.188  24.461  1.00  0.64           H  
ATOM   1700 1HB  TYR A 111      25.657   1.163  25.089  1.00  0.64           H  
ATOM   1701 2HB  TYR A 111      26.115   0.285  23.656  1.00  0.64           H  
ATOM   1702  HD1 TYR A 111      23.987   3.329  24.223  1.00  0.64           H  
ATOM   1703  HD2 TYR A 111      27.398   1.619  22.286  1.00  0.64           H  
ATOM   1704  HE1 TYR A 111      24.367   5.469  23.032  1.00  0.64           H  
ATOM   1705  HE2 TYR A 111      27.788   3.752  21.095  1.00  0.64           H  
ATOM   1706  HH  TYR A 111      25.584   6.539  21.454  1.00  0.64           H  
ATOM   1707  N   TYR A 112      23.937  -0.593  21.776  1.00  0.63           N  
ATOM   1708  CA  TYR A 112      23.577  -0.701  20.378  1.00  0.63           C  
ATOM   1709  C   TYR A 112      22.038  -0.703  20.307  1.00  0.63           C  
ATOM   1710  O   TYR A 112      21.440  -0.017  19.469  1.00  0.63           O  
ATOM   1711  CB  TYR A 112      24.088  -2.013  19.773  1.00  0.63           C  
ATOM   1712  CG  TYR A 112      24.186  -1.980  18.263  1.00  0.63           C  
ATOM   1713  CD1 TYR A 112      25.433  -1.799  17.652  1.00  0.63           C  
ATOM   1714  CD2 TYR A 112      23.077  -2.020  17.506  1.00  0.63           C  
ATOM   1715  CE1 TYR A 112      25.528  -1.721  16.276  1.00  0.63           C  
ATOM   1716  CE2 TYR A 112      23.156  -1.926  16.109  1.00  0.63           C  
ATOM   1717  CZ  TYR A 112      24.381  -1.786  15.501  1.00  0.63           C  
ATOM   1718  OH  TYR A 112      24.462  -1.698  14.137  1.00  0.63           O  
ATOM   1719  H   TYR A 112      24.553  -1.288  22.188  1.00  0.63           H  
ATOM   1720  HA  TYR A 112      23.957   0.158  19.830  1.00  0.63           H  
ATOM   1721 1HB  TYR A 112      25.076  -2.243  20.180  1.00  0.63           H  
ATOM   1722 2HB  TYR A 112      23.423  -2.832  20.058  1.00  0.63           H  
ATOM   1723  HD1 TYR A 112      26.338  -1.741  18.264  1.00  0.63           H  
ATOM   1724  HD2 TYR A 112      22.138  -2.115  18.010  1.00  0.63           H  
ATOM   1725  HE1 TYR A 112      26.490  -1.606  15.810  1.00  0.63           H  
ATOM   1726  HE2 TYR A 112      22.249  -1.959  15.501  1.00  0.63           H  
ATOM   1727  HH  TYR A 112      23.580  -1.708  13.769  1.00  0.63           H  
ATOM   1728  N   HIS A 113      21.399  -1.474  21.214  1.00  0.62           N  
ATOM   1729  CA  HIS A 113      19.944  -1.592  21.257  1.00  0.62           C  
ATOM   1730  C   HIS A 113      19.275  -0.253  21.613  1.00  0.62           C  
ATOM   1731  O   HIS A 113      18.250   0.103  21.025  1.00  0.62           O  
ATOM   1732  CB  HIS A 113      19.487  -2.631  22.309  1.00  0.62           C  
ATOM   1733  CG  HIS A 113      19.786  -4.107  22.029  1.00  0.62           C  
ATOM   1734  ND1 HIS A 113      19.440  -5.101  22.931  1.00  0.62           N  
ATOM   1735  CD2 HIS A 113      20.397  -4.746  20.995  1.00  0.62           C  
ATOM   1736  CE1 HIS A 113      19.809  -6.281  22.456  1.00  0.62           C  
ATOM   1737  NE2 HIS A 113      20.384  -6.105  21.290  1.00  0.62           N  
ATOM   1738  H   HIS A 113      21.953  -2.016  21.877  1.00  0.62           H  
ATOM   1739  HA  HIS A 113      19.581  -1.911  20.283  1.00  0.62           H  
ATOM   1740 1HB  HIS A 113      19.956  -2.384  23.260  1.00  0.62           H  
ATOM   1741 2HB  HIS A 113      18.414  -2.533  22.455  1.00  0.62           H  
ATOM   1742  HD2 HIS A 113      20.814  -4.285  20.112  1.00  0.62           H  
ATOM   1743  HE1 HIS A 113      19.663  -7.243  22.945  1.00  0.62           H  
ATOM   1744  HE2 HIS A 113      20.758  -6.892  20.710  1.00  0.62           H  
ATOM   1745  N   ALA A 114      19.849   0.499  22.565  1.00  0.61           N  
ATOM   1746  CA  ALA A 114      19.287   1.795  22.964  1.00  0.61           C  
ATOM   1747  C   ALA A 114      19.274   2.777  21.793  1.00  0.61           C  
ATOM   1748  O   ALA A 114      18.299   3.516  21.582  1.00  0.61           O  
ATOM   1749  CB  ALA A 114      20.096   2.370  24.113  1.00  0.61           C  
ATOM   1750  H   ALA A 114      20.679   0.150  23.047  1.00  0.61           H  
ATOM   1751  HA  ALA A 114      18.260   1.634  23.288  1.00  0.61           H  
ATOM   1752 1HB  ALA A 114      19.666   3.321  24.433  1.00  0.61           H  
ATOM   1753 2HB  ALA A 114      20.086   1.669  24.946  1.00  0.61           H  
ATOM   1754 3HB  ALA A 114      21.125   2.528  23.790  1.00  0.61           H  
ATOM   1755  N   VAL A 115      20.348   2.743  21.011  1.00  0.61           N  
ATOM   1756  CA  VAL A 115      20.508   3.585  19.840  1.00  0.61           C  
ATOM   1757  C   VAL A 115      19.506   3.173  18.777  1.00  0.61           C  
ATOM   1758  O   VAL A 115      18.881   4.017  18.122  1.00  0.61           O  
ATOM   1759  CB  VAL A 115      21.936   3.494  19.336  1.00  0.61           C  
ATOM   1760  CG1 VAL A 115      22.075   4.209  18.045  1.00  0.61           C  
ATOM   1761  CG2 VAL A 115      22.864   4.122  20.367  1.00  0.61           C  
ATOM   1762  H   VAL A 115      21.112   2.110  21.264  1.00  0.61           H  
ATOM   1763  HA  VAL A 115      20.311   4.614  20.119  1.00  0.61           H  
ATOM   1764  HB  VAL A 115      22.201   2.447  19.182  1.00  0.61           H  
ATOM   1765 1HG1 VAL A 115      23.101   4.127  17.707  1.00  0.61           H  
ATOM   1766 2HG1 VAL A 115      21.411   3.753  17.325  1.00  0.61           H  
ATOM   1767 3HG1 VAL A 115      21.814   5.258  18.172  1.00  0.61           H  
ATOM   1768 1HG2 VAL A 115      23.894   4.054  20.016  1.00  0.61           H  
ATOM   1769 2HG2 VAL A 115      22.599   5.169  20.511  1.00  0.61           H  
ATOM   1770 3HG2 VAL A 115      22.765   3.598  21.306  1.00  0.61           H  
ATOM   1771  N   HIS A 116      19.353   1.866  18.606  1.00  0.60           N  
ATOM   1772  CA  HIS A 116      18.381   1.303  17.694  1.00  0.60           C  
ATOM   1773  C   HIS A 116      16.972   1.768  18.025  1.00  0.60           C  
ATOM   1774  O   HIS A 116      16.238   2.180  17.128  1.00  0.60           O  
ATOM   1775  CB  HIS A 116      18.472  -0.206  17.706  1.00  0.60           C  
ATOM   1776  CG  HIS A 116      17.437  -0.875  16.962  1.00  0.60           C  
ATOM   1777  ND1 HIS A 116      17.377  -0.871  15.596  1.00  0.60           N  
ATOM   1778  CD2 HIS A 116      16.402  -1.622  17.390  1.00  0.60           C  
ATOM   1779  CE1 HIS A 116      16.345  -1.579  15.214  1.00  0.60           C  
ATOM   1780  NE2 HIS A 116      15.744  -2.059  16.288  1.00  0.60           N  
ATOM   1781  H   HIS A 116      19.941   1.222  19.139  1.00  0.60           H  
ATOM   1782  HA  HIS A 116      18.606   1.636  16.684  1.00  0.60           H  
ATOM   1783 1HB  HIS A 116      19.425  -0.464  17.287  1.00  0.60           H  
ATOM   1784 2HB  HIS A 116      18.449  -0.572  18.709  1.00  0.60           H  
ATOM   1785  HD2 HIS A 116      16.152  -1.843  18.429  1.00  0.60           H  
ATOM   1786  HE1 HIS A 116      16.035  -1.739  14.198  1.00  0.60           H  
ATOM   1787  HE2 HIS A 116      14.923  -2.647  16.295  1.00  0.60           H  
ATOM   1788  N   LYS A 117      16.578   1.691  19.300  1.00  0.60           N  
ATOM   1789  CA  LYS A 117      15.247   2.149  19.678  1.00  0.60           C  
ATOM   1790  C   LYS A 117      15.071   3.608  19.250  1.00  0.60           C  
ATOM   1791  O   LYS A 117      14.104   3.936  18.557  1.00  0.60           O  
ATOM   1792  CB  LYS A 117      15.015   1.985  21.182  1.00  0.60           C  
ATOM   1793  CG  LYS A 117      13.620   2.412  21.676  1.00  0.60           C  
ATOM   1794  CD  LYS A 117      13.470   2.173  23.183  1.00  0.60           C  
ATOM   1795  CE  LYS A 117      12.051   2.474  23.671  1.00  0.60           C  
ATOM   1796  NZ  LYS A 117      11.720   3.921  23.578  1.00  0.60           N  
ATOM   1797  H   LYS A 117      17.211   1.308  20.002  1.00  0.60           H  
ATOM   1798  HA  LYS A 117      14.509   1.550  19.145  1.00  0.60           H  
ATOM   1799 1HB  LYS A 117      15.174   0.943  21.459  1.00  0.60           H  
ATOM   1800 2HB  LYS A 117      15.757   2.576  21.725  1.00  0.60           H  
ATOM   1801 1HG  LYS A 117      13.468   3.477  21.469  1.00  0.60           H  
ATOM   1802 2HG  LYS A 117      12.853   1.849  21.146  1.00  0.60           H  
ATOM   1803 1HD  LYS A 117      13.712   1.135  23.412  1.00  0.60           H  
ATOM   1804 2HD  LYS A 117      14.169   2.816  23.716  1.00  0.60           H  
ATOM   1805 1HE  LYS A 117      11.339   1.913  23.068  1.00  0.60           H  
ATOM   1806 2HE  LYS A 117      11.960   2.160  24.710  1.00  0.60           H  
ATOM   1807 1HZ  LYS A 117      10.783   4.086  23.897  1.00  0.60           H  
ATOM   1808 2HZ  LYS A 117      12.358   4.463  24.131  1.00  0.60           H  
ATOM   1809 3HZ  LYS A 117      11.783   4.232  22.597  1.00  0.60           H  
ATOM   1810  N   LEU A 118      16.048   4.477  19.575  1.00  0.61           N  
ATOM   1811  CA  LEU A 118      15.953   5.875  19.139  1.00  0.61           C  
ATOM   1812  C   LEU A 118      15.772   5.972  17.638  1.00  0.61           C  
ATOM   1813  O   LEU A 118      14.900   6.698  17.146  1.00  0.61           O  
ATOM   1814  CB  LEU A 118      17.221   6.686  19.478  1.00  0.61           C  
ATOM   1815  CG  LEU A 118      17.213   8.170  18.869  1.00  0.61           C  
ATOM   1816  CD1 LEU A 118      16.094   8.988  19.492  1.00  0.61           C  
ATOM   1817  CD2 LEU A 118      18.565   8.844  19.060  1.00  0.61           C  
ATOM   1818  H   LEU A 118      16.843   4.167  20.141  1.00  0.61           H  
ATOM   1819  HA  LEU A 118      15.090   6.330  19.624  1.00  0.61           H  
ATOM   1820 1HB  LEU A 118      17.318   6.754  20.559  1.00  0.61           H  
ATOM   1821 2HB  LEU A 118      18.091   6.169  19.089  1.00  0.61           H  
ATOM   1822  HG  LEU A 118      17.011   8.099  17.798  1.00  0.61           H  
ATOM   1823 1HD1 LEU A 118      16.080   9.982  19.043  1.00  0.61           H  
ATOM   1824 2HD1 LEU A 118      15.136   8.494  19.311  1.00  0.61           H  
ATOM   1825 3HD1 LEU A 118      16.257   9.077  20.564  1.00  0.61           H  
ATOM   1826 1HD2 LEU A 118      18.547   9.840  18.612  1.00  0.61           H  
ATOM   1827 2HD2 LEU A 118      18.774   8.934  20.113  1.00  0.61           H  
ATOM   1828 3HD2 LEU A 118      19.347   8.248  18.579  1.00  0.61           H  
ATOM   1829  N   THR A 119      16.613   5.253  16.911  1.00  0.62           N  
ATOM   1830  CA  THR A 119      16.611   5.288  15.471  1.00  0.62           C  
ATOM   1831  C   THR A 119      15.265   4.881  14.904  1.00  0.62           C  
ATOM   1832  O   THR A 119      14.747   5.552  14.014  1.00  0.62           O  
ATOM   1833  CB  THR A 119      17.676   4.354  14.924  1.00  0.62           C  
ATOM   1834  OG1 THR A 119      18.952   4.751  15.431  1.00  0.62           O  
ATOM   1835  CG2 THR A 119      17.682   4.426  13.428  1.00  0.62           C  
ATOM   1836  H   THR A 119      17.304   4.671  17.383  1.00  0.62           H  
ATOM   1837  HA  THR A 119      16.819   6.300  15.145  1.00  0.62           H  
ATOM   1838  HB  THR A 119      17.470   3.336  15.233  1.00  0.62           H  
ATOM   1839  HG1 THR A 119      18.912   4.725  16.423  1.00  0.62           H  
ATOM   1840 1HG2 THR A 119      18.438   3.770  13.053  1.00  0.62           H  
ATOM   1841 2HG2 THR A 119      16.716   4.115  13.061  1.00  0.62           H  
ATOM   1842 3HG2 THR A 119      17.886   5.442  13.100  1.00  0.62           H  
ATOM   1843  N   LEU A 120      14.678   3.793  15.404  1.00  0.63           N  
ATOM   1844  CA  LEU A 120      13.387   3.400  14.873  1.00  0.63           C  
ATOM   1845  C   LEU A 120      12.308   4.413  15.183  1.00  0.63           C  
ATOM   1846  O   LEU A 120      11.440   4.658  14.346  1.00  0.63           O  
ATOM   1847  CB  LEU A 120      12.926   2.042  15.383  1.00  0.63           C  
ATOM   1848  CG  LEU A 120      13.663   0.853  14.878  1.00  0.63           C  
ATOM   1849  CD1 LEU A 120      13.049  -0.359  15.535  1.00  0.63           C  
ATOM   1850  CD2 LEU A 120      13.576   0.797  13.350  1.00  0.63           C  
ATOM   1851  H   LEU A 120      15.134   3.252  16.138  1.00  0.63           H  
ATOM   1852  HA  LEU A 120      13.480   3.332  13.792  1.00  0.63           H  
ATOM   1853 1HB  LEU A 120      13.035   2.047  16.473  1.00  0.63           H  
ATOM   1854 2HB  LEU A 120      11.873   1.918  15.145  1.00  0.63           H  
ATOM   1855  HG  LEU A 120      14.716   0.908  15.173  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 120      13.537  -1.250  15.188  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 120      13.148  -0.274  16.618  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 120      11.996  -0.416  15.267  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 120      14.112  -0.085  12.983  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 120      12.535   0.737  13.051  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 120      14.028   1.695  12.927  1.00  0.63           H  
ATOM   1862  N   GLU A 121      12.344   5.025  16.371  1.00  0.66           N  
ATOM   1863  CA  GLU A 121      11.332   6.025  16.676  1.00  0.66           C  
ATOM   1864  C   GLU A 121      11.487   7.190  15.702  1.00  0.66           C  
ATOM   1865  O   GLU A 121      10.501   7.734  15.184  1.00  0.66           O  
ATOM   1866  CB  GLU A 121      11.468   6.510  18.124  1.00  0.66           C  
ATOM   1867  CG  GLU A 121      11.085   5.470  19.187  1.00  0.66           C  
ATOM   1868  CD  GLU A 121      11.319   5.941  20.609  1.00  0.66           C  
ATOM   1869  OE1 GLU A 121      11.818   7.024  20.796  1.00  0.66           O  
ATOM   1870  OE2 GLU A 121      11.009   5.190  21.522  1.00  0.66           O  
ATOM   1871  H   GLU A 121      13.064   4.787  17.059  1.00  0.66           H  
ATOM   1872  HA  GLU A 121      10.346   5.584  16.538  1.00  0.66           H  
ATOM   1873 1HB  GLU A 121      12.505   6.798  18.308  1.00  0.66           H  
ATOM   1874 2HB  GLU A 121      10.852   7.395  18.272  1.00  0.66           H  
ATOM   1875 1HG  GLU A 121      10.032   5.222  19.070  1.00  0.66           H  
ATOM   1876 2HG  GLU A 121      11.660   4.564  19.012  1.00  0.66           H  
ATOM   1877  N   TYR A 122      12.744   7.551  15.423  1.00  0.70           N  
ATOM   1878  CA  TYR A 122      13.025   8.615  14.485  1.00  0.70           C  
ATOM   1879  C   TYR A 122      12.491   8.279  13.109  1.00  0.70           C  
ATOM   1880  O   TYR A 122      11.687   9.028  12.564  1.00  0.70           O  
ATOM   1881  CB  TYR A 122      14.530   8.924  14.414  1.00  0.70           C  
ATOM   1882  CG  TYR A 122      14.861   9.953  13.354  1.00  0.70           C  
ATOM   1883  CD1 TYR A 122      14.580  11.281  13.585  1.00  0.70           C  
ATOM   1884  CD2 TYR A 122      15.450   9.573  12.153  1.00  0.70           C  
ATOM   1885  CE1 TYR A 122      14.858  12.217  12.624  1.00  0.70           C  
ATOM   1886  CE2 TYR A 122      15.730  10.532  11.205  1.00  0.70           C  
ATOM   1887  CZ  TYR A 122      15.423  11.843  11.448  1.00  0.70           C  
ATOM   1888  OH  TYR A 122      15.670  12.793  10.511  1.00  0.70           O  
ATOM   1889  H   TYR A 122      13.516   7.084  15.897  1.00  0.70           H  
ATOM   1890  HA  TYR A 122      12.511   9.513  14.825  1.00  0.70           H  
ATOM   1891 1HB  TYR A 122      14.881   9.290  15.380  1.00  0.70           H  
ATOM   1892 2HB  TYR A 122      15.082   8.020  14.191  1.00  0.70           H  
ATOM   1893  HD1 TYR A 122      14.119  11.585  14.524  1.00  0.70           H  
ATOM   1894  HD2 TYR A 122      15.683   8.524  11.963  1.00  0.70           H  
ATOM   1895  HE1 TYR A 122      14.620  13.263  12.786  1.00  0.70           H  
ATOM   1896  HE2 TYR A 122      16.185  10.260  10.264  1.00  0.70           H  
ATOM   1897  HH  TYR A 122      15.370  13.650  10.839  1.00  0.70           H  
ATOM   1898  N   ILE A 123      12.851   7.105  12.591  1.00  0.77           N  
ATOM   1899  CA  ILE A 123      12.459   6.717  11.248  1.00  0.77           C  
ATOM   1900  C   ILE A 123      10.953   6.601  11.124  1.00  0.77           C  
ATOM   1901  O   ILE A 123      10.370   7.088  10.159  1.00  0.77           O  
ATOM   1902  CB  ILE A 123      13.101   5.394  10.826  1.00  0.77           C  
ATOM   1903  CG1 ILE A 123      14.557   5.572  10.706  1.00  0.77           C  
ATOM   1904  CG2 ILE A 123      12.562   4.978   9.462  1.00  0.77           C  
ATOM   1905  CD1 ILE A 123      15.257   4.305  10.571  1.00  0.77           C  
ATOM   1906  H   ILE A 123      13.469   6.500  13.127  1.00  0.77           H  
ATOM   1907  HA  ILE A 123      12.809   7.478  10.561  1.00  0.77           H  
ATOM   1908  HB  ILE A 123      12.903   4.625  11.575  1.00  0.77           H  
ATOM   1909 1HG1 ILE A 123      14.763   6.178   9.851  1.00  0.77           H  
ATOM   1910 2HG1 ILE A 123      14.931   6.084  11.589  1.00  0.77           H  
ATOM   1911 1HG2 ILE A 123      13.035   4.052   9.146  1.00  0.77           H  
ATOM   1912 2HG2 ILE A 123      11.490   4.838   9.532  1.00  0.77           H  
ATOM   1913 3HG2 ILE A 123      12.781   5.756   8.729  1.00  0.77           H  
ATOM   1914 1HD1 ILE A 123      16.300   4.520  10.495  1.00  0.77           H  
ATOM   1915 2HD1 ILE A 123      15.067   3.686  11.447  1.00  0.77           H  
ATOM   1916 3HD1 ILE A 123      14.915   3.788   9.687  1.00  0.77           H  
ATOM   1917  N   ALA A 124      10.305   5.968  12.098  1.00  0.85           N  
ATOM   1918  CA  ALA A 124       8.859   5.795  12.080  1.00  0.85           C  
ATOM   1919  C   ALA A 124       8.143   7.144  12.033  1.00  0.85           C  
ATOM   1920  O   ALA A 124       7.078   7.265  11.425  1.00  0.85           O  
ATOM   1921  CB  ALA A 124       8.419   5.008  13.297  1.00  0.85           C  
ATOM   1922  H   ALA A 124      10.826   5.588  12.885  1.00  0.85           H  
ATOM   1923  HA  ALA A 124       8.594   5.242  11.181  1.00  0.85           H  
ATOM   1924 1HB  ALA A 124       7.342   4.860  13.269  1.00  0.85           H  
ATOM   1925 2HB  ALA A 124       8.922   4.046  13.308  1.00  0.85           H  
ATOM   1926 3HB  ALA A 124       8.689   5.566  14.197  1.00  0.85           H  
ATOM   1927  N   GLY A 125       8.733   8.166  12.658  1.00  0.96           N  
ATOM   1928  CA  GLY A 125       8.162   9.505  12.692  1.00  0.96           C  
ATOM   1929  C   GLY A 125       8.475  10.349  11.443  1.00  0.96           C  
ATOM   1930  O   GLY A 125       8.100  11.523  11.377  1.00  0.96           O  
ATOM   1931  H   GLY A 125       9.601   8.012  13.178  1.00  0.96           H  
ATOM   1932 1HA  GLY A 125       7.083   9.428  12.816  1.00  0.96           H  
ATOM   1933 2HA  GLY A 125       8.543  10.019  13.574  1.00  0.96           H  
ATOM   1934  N   MET A 126       9.167   9.773  10.459  1.00  1.06           N  
ATOM   1935  CA  MET A 126       9.534  10.501   9.247  1.00  1.06           C  
ATOM   1936  C   MET A 126       8.397  10.625   8.257  1.00  1.06           C  
ATOM   1937  O   MET A 126       7.509   9.770   8.162  1.00  1.06           O  
ATOM   1938  CB  MET A 126      10.715   9.826   8.532  1.00  1.06           C  
ATOM   1939  CG  MET A 126      11.990   9.870   9.248  1.00  1.06           C  
ATOM   1940  SD  MET A 126      12.621  11.473   9.313  1.00  1.06           S  
ATOM   1941  CE  MET A 126      12.020  11.905  10.919  1.00  1.06           C  
ATOM   1942  H   MET A 126       9.465   8.803  10.548  1.00  1.06           H  
ATOM   1943  HA  MET A 126       9.829  11.509   9.533  1.00  1.06           H  
ATOM   1944 1HB  MET A 126      10.489   8.794   8.322  1.00  1.06           H  
ATOM   1945 2HB  MET A 126      10.857  10.314   7.587  1.00  1.06           H  
ATOM   1946 1HG  MET A 126      11.821   9.546  10.248  1.00  1.06           H  
ATOM   1947 2HG  MET A 126      12.721   9.214   8.792  1.00  1.06           H  
ATOM   1948 1HE  MET A 126      12.338  12.912  11.176  1.00  1.06           H  
ATOM   1949 2HE  MET A 126      10.937  11.858  10.923  1.00  1.06           H  
ATOM   1950 3HE  MET A 126      12.402  11.205  11.643  1.00  1.06           H  
ATOM   1951  N   THR A 127       8.492  11.680   7.464  1.00  1.14           N  
ATOM   1952  CA  THR A 127       7.608  11.933   6.344  1.00  1.14           C  
ATOM   1953  C   THR A 127       8.474  12.066   5.114  1.00  1.14           C  
ATOM   1954  O   THR A 127       9.677  12.286   5.237  1.00  1.14           O  
ATOM   1955  CB  THR A 127       6.804  13.232   6.543  1.00  1.14           C  
ATOM   1956  OG1 THR A 127       7.712  14.384   6.576  1.00  1.14           O  
ATOM   1957  CG2 THR A 127       6.040  13.166   7.855  1.00  1.14           C  
ATOM   1958  H   THR A 127       9.233  12.337   7.653  1.00  1.14           H  
ATOM   1959  HA  THR A 127       6.928  11.090   6.213  1.00  1.14           H  
ATOM   1960  HB  THR A 127       6.100  13.355   5.722  1.00  1.14           H  
ATOM   1961  HG1 THR A 127       7.206  15.174   6.825  1.00  1.14           H  
ATOM   1962 1HG2 THR A 127       5.470  14.083   7.992  1.00  1.14           H  
ATOM   1963 2HG2 THR A 127       5.360  12.314   7.835  1.00  1.14           H  
ATOM   1964 3HG2 THR A 127       6.739  13.050   8.685  1.00  1.14           H  
ATOM   1965  N   ALA A 128       7.876  12.001   3.930  1.00  1.18           N  
ATOM   1966  CA  ALA A 128       8.672  12.151   2.715  1.00  1.18           C  
ATOM   1967  C   ALA A 128       9.398  13.485   2.686  1.00  1.18           C  
ATOM   1968  O   ALA A 128      10.562  13.572   2.275  1.00  1.18           O  
ATOM   1969  CB  ALA A 128       7.777  12.066   1.504  1.00  1.18           C  
ATOM   1970  H   ALA A 128       6.885  11.823   3.869  1.00  1.18           H  
ATOM   1971  HA  ALA A 128       9.409  11.351   2.684  1.00  1.18           H  
ATOM   1972 1HB  ALA A 128       8.382  12.163   0.602  1.00  1.18           H  
ATOM   1973 2HB  ALA A 128       7.261  11.113   1.489  1.00  1.18           H  
ATOM   1974 3HB  ALA A 128       7.047  12.872   1.533  1.00  1.18           H  
ATOM   1975  N   ASP A 129       8.721  14.523   3.167  1.00  1.16           N  
ATOM   1976  CA  ASP A 129       9.314  15.840   3.154  1.00  1.16           C  
ATOM   1977  C   ASP A 129      10.543  15.883   4.047  1.00  1.16           C  
ATOM   1978  O   ASP A 129      11.598  16.378   3.632  1.00  1.16           O  
ATOM   1979  CB  ASP A 129       8.298  16.872   3.638  1.00  1.16           C  
ATOM   1980  CG  ASP A 129       7.155  17.116   2.648  1.00  1.16           C  
ATOM   1981  OD1 ASP A 129       7.261  16.710   1.515  1.00  1.16           O  
ATOM   1982  OD2 ASP A 129       6.180  17.703   3.048  1.00  1.16           O  
ATOM   1983  H   ASP A 129       7.787  14.391   3.522  1.00  1.16           H  
ATOM   1984  HA  ASP A 129       9.615  16.079   2.133  1.00  1.16           H  
ATOM   1985 1HB  ASP A 129       7.872  16.540   4.585  1.00  1.16           H  
ATOM   1986 2HB  ASP A 129       8.807  17.817   3.825  1.00  1.16           H  
ATOM   1987  N   GLU A 130      10.461  15.256   5.232  1.00  1.10           N  
ATOM   1988  CA  GLU A 130      11.620  15.281   6.123  1.00  1.10           C  
ATOM   1989  C   GLU A 130      12.763  14.468   5.533  1.00  1.10           C  
ATOM   1990  O   GLU A 130      13.916  14.884   5.575  1.00  1.10           O  
ATOM   1991  CB  GLU A 130      11.276  14.761   7.515  1.00  1.10           C  
ATOM   1992  CG  GLU A 130      12.422  14.861   8.517  1.00  1.10           C  
ATOM   1993  CD  GLU A 130      12.854  16.250   8.811  1.00  1.10           C  
ATOM   1994  OE1 GLU A 130      12.090  17.157   8.591  1.00  1.10           O  
ATOM   1995  OE2 GLU A 130      13.969  16.416   9.251  1.00  1.10           O  
ATOM   1996  H   GLU A 130       9.584  14.819   5.536  1.00  1.10           H  
ATOM   1997  HA  GLU A 130      11.956  16.313   6.219  1.00  1.10           H  
ATOM   1998 1HB  GLU A 130      10.423  15.311   7.911  1.00  1.10           H  
ATOM   1999 2HB  GLU A 130      10.982  13.711   7.444  1.00  1.10           H  
ATOM   2000 1HG  GLU A 130      12.089  14.423   9.440  1.00  1.10           H  
ATOM   2001 2HG  GLU A 130      13.273  14.286   8.147  1.00  1.10           H  
ATOM   2002  N   LEU A 131      12.447  13.339   4.914  1.00  1.01           N  
ATOM   2003  CA  LEU A 131      13.474  12.483   4.338  1.00  1.01           C  
ATOM   2004  C   LEU A 131      14.258  13.209   3.238  1.00  1.01           C  
ATOM   2005  O   LEU A 131      15.460  12.974   3.053  1.00  1.01           O  
ATOM   2006  CB  LEU A 131      12.822  11.193   3.832  1.00  1.01           C  
ATOM   2007  CG  LEU A 131      12.349  10.263   4.952  1.00  1.01           C  
ATOM   2008  CD1 LEU A 131      11.548   9.089   4.377  1.00  1.01           C  
ATOM   2009  CD2 LEU A 131      13.582   9.768   5.727  1.00  1.01           C  
ATOM   2010  H   LEU A 131      11.470  13.042   4.880  1.00  1.01           H  
ATOM   2011  HA  LEU A 131      14.164  12.210   5.128  1.00  1.01           H  
ATOM   2012 1HB  LEU A 131      11.945  11.466   3.245  1.00  1.01           H  
ATOM   2013 2HB  LEU A 131      13.497  10.660   3.198  1.00  1.01           H  
ATOM   2014  HG  LEU A 131      11.702  10.816   5.614  1.00  1.01           H  
ATOM   2015 1HD1 LEU A 131      11.210   8.446   5.192  1.00  1.01           H  
ATOM   2016 2HD1 LEU A 131      10.682   9.474   3.840  1.00  1.01           H  
ATOM   2017 3HD1 LEU A 131      12.175   8.515   3.696  1.00  1.01           H  
ATOM   2018 1HD2 LEU A 131      13.266   9.118   6.534  1.00  1.01           H  
ATOM   2019 2HD2 LEU A 131      14.239   9.215   5.057  1.00  1.01           H  
ATOM   2020 3HD2 LEU A 131      14.118  10.623   6.138  1.00  1.01           H  
ATOM   2021  N   SER A 132      13.579  14.106   2.513  1.00  0.91           N  
ATOM   2022  CA  SER A 132      14.220  14.873   1.451  1.00  0.91           C  
ATOM   2023  C   SER A 132      15.027  16.068   1.981  1.00  0.91           C  
ATOM   2024  O   SER A 132      15.731  16.728   1.211  1.00  0.91           O  
ATOM   2025  CB  SER A 132      13.180  15.411   0.484  1.00  0.91           C  
ATOM   2026  OG  SER A 132      12.438  16.485   1.040  1.00  0.91           O  
ATOM   2027  H   SER A 132      12.577  14.231   2.678  1.00  0.91           H  
ATOM   2028  HA  SER A 132      14.896  14.212   0.914  1.00  0.91           H  
ATOM   2029 1HB  SER A 132      13.667  15.734  -0.432  1.00  0.91           H  
ATOM   2030 2HB  SER A 132      12.497  14.602   0.225  1.00  0.91           H  
ATOM   2031  HG  SER A 132      12.204  16.254   1.973  1.00  0.91           H  
ATOM   2032  N   ARG A 133      14.898  16.395   3.270  1.00  0.84           N  
ATOM   2033  CA  ARG A 133      15.567  17.564   3.814  1.00  0.84           C  
ATOM   2034  C   ARG A 133      17.066  17.436   3.748  1.00  0.84           C  
ATOM   2035  O   ARG A 133      17.633  16.415   4.140  1.00  0.84           O  
ATOM   2036  CB  ARG A 133      15.163  17.836   5.263  1.00  0.84           C  
ATOM   2037  CG  ARG A 133      15.808  19.099   5.868  1.00  0.84           C  
ATOM   2038  CD  ARG A 133      15.271  19.465   7.216  1.00  0.84           C  
ATOM   2039  NE  ARG A 133      15.571  18.484   8.239  1.00  0.84           N  
ATOM   2040  CZ  ARG A 133      16.708  18.394   8.940  1.00  0.84           C  
ATOM   2041  NH1 ARG A 133      17.703  19.234   8.742  1.00  0.84           N  
ATOM   2042  NH2 ARG A 133      16.784  17.441   9.837  1.00  0.84           N  
ATOM   2043  H   ARG A 133      14.343  15.819   3.901  1.00  0.84           H  
ATOM   2044  HA  ARG A 133      15.274  18.429   3.219  1.00  0.84           H  
ATOM   2045 1HB  ARG A 133      14.077  17.933   5.330  1.00  0.84           H  
ATOM   2046 2HB  ARG A 133      15.447  16.989   5.886  1.00  0.84           H  
ATOM   2047 1HG  ARG A 133      16.875  18.920   5.991  1.00  0.84           H  
ATOM   2048 2HG  ARG A 133      15.661  19.944   5.197  1.00  0.84           H  
ATOM   2049 1HD  ARG A 133      15.694  20.418   7.526  1.00  0.84           H  
ATOM   2050 2HD  ARG A 133      14.186  19.552   7.152  1.00  0.84           H  
ATOM   2051  HE  ARG A 133      14.846  17.799   8.478  1.00  0.84           H  
ATOM   2052 1HH1 ARG A 133      17.613  19.966   8.046  1.00  0.84           H  
ATOM   2053 2HH1 ARG A 133      18.546  19.157   9.287  1.00  0.84           H  
ATOM   2054 1HH2 ARG A 133      15.958  16.829   9.941  1.00  0.84           H  
ATOM   2055 2HH2 ARG A 133      17.608  17.327  10.404  1.00  0.84           H  
ATOM   2056  N   VAL A 134      17.724  18.498   3.292  1.00  0.81           N  
ATOM   2057  CA  VAL A 134      19.177  18.513   3.269  1.00  0.81           C  
ATOM   2058  C   VAL A 134      19.691  18.832   4.653  1.00  0.81           C  
ATOM   2059  O   VAL A 134      19.265  19.808   5.271  1.00  0.81           O  
ATOM   2060  CB  VAL A 134      19.723  19.518   2.265  1.00  0.81           C  
ATOM   2061  CG1 VAL A 134      21.232  19.560   2.366  1.00  0.81           C  
ATOM   2062  CG2 VAL A 134      19.317  19.097   0.865  1.00  0.81           C  
ATOM   2063  H   VAL A 134      17.209  19.299   2.957  1.00  0.81           H  
ATOM   2064  HA  VAL A 134      19.541  17.542   2.975  1.00  0.81           H  
ATOM   2065  HB  VAL A 134      19.334  20.510   2.490  1.00  0.81           H  
ATOM   2066 1HG1 VAL A 134      21.592  20.277   1.650  1.00  0.81           H  
ATOM   2067 2HG1 VAL A 134      21.535  19.863   3.367  1.00  0.81           H  
ATOM   2068 3HG1 VAL A 134      21.648  18.573   2.147  1.00  0.81           H  
ATOM   2069 1HG2 VAL A 134      19.708  19.810   0.140  1.00  0.81           H  
ATOM   2070 2HG2 VAL A 134      19.725  18.107   0.654  1.00  0.81           H  
ATOM   2071 3HG2 VAL A 134      18.227  19.064   0.793  1.00  0.81           H  
ATOM   2072  N   VAL A 135      20.591  17.996   5.137  1.00  0.85           N  
ATOM   2073  CA  VAL A 135      21.148  18.137   6.463  1.00  0.85           C  
ATOM   2074  C   VAL A 135      22.553  18.713   6.396  1.00  0.85           C  
ATOM   2075  O   VAL A 135      22.896  19.640   7.132  1.00  0.85           O  
ATOM   2076  CB  VAL A 135      21.189  16.759   7.121  1.00  0.85           C  
ATOM   2077  CG1 VAL A 135      21.835  16.838   8.476  1.00  0.85           C  
ATOM   2078  CG2 VAL A 135      19.806  16.218   7.187  1.00  0.85           C  
ATOM   2079  H   VAL A 135      20.913  17.221   4.562  1.00  0.85           H  
ATOM   2080  HA  VAL A 135      20.513  18.802   7.045  1.00  0.85           H  
ATOM   2081  HB  VAL A 135      21.793  16.104   6.504  1.00  0.85           H  
ATOM   2082 1HG1 VAL A 135      21.876  15.856   8.908  1.00  0.85           H  
ATOM   2083 2HG1 VAL A 135      22.848  17.226   8.369  1.00  0.85           H  
ATOM   2084 3HG1 VAL A 135      21.257  17.496   9.122  1.00  0.85           H  
ATOM   2085 1HG2 VAL A 135      19.832  15.233   7.610  1.00  0.85           H  
ATOM   2086 2HG2 VAL A 135      19.185  16.865   7.795  1.00  0.85           H  
ATOM   2087 3HG2 VAL A 135      19.397  16.165   6.179  1.00  0.85           H  
ATOM   2088  N   ASP A 136      23.376  18.123   5.531  1.00  1.00           N  
ATOM   2089  CA  ASP A 136      24.762  18.531   5.371  1.00  1.00           C  
ATOM   2090  C   ASP A 136      25.000  19.227   4.041  1.00  1.00           C  
ATOM   2091  O   ASP A 136      25.058  18.595   2.984  1.00  1.00           O  
ATOM   2092  CB  ASP A 136      25.702  17.346   5.541  1.00  1.00           C  
ATOM   2093  CG  ASP A 136      27.211  17.712   5.378  1.00  1.00           C  
ATOM   2094  OD1 ASP A 136      27.532  18.785   4.831  1.00  1.00           O  
ATOM   2095  OD2 ASP A 136      28.024  16.913   5.765  1.00  1.00           O  
ATOM   2096  H   ASP A 136      23.015  17.371   4.947  1.00  1.00           H  
ATOM   2097  HA  ASP A 136      24.997  19.245   6.161  1.00  1.00           H  
ATOM   2098 1HB  ASP A 136      25.552  16.907   6.529  1.00  1.00           H  
ATOM   2099 2HB  ASP A 136      25.453  16.587   4.812  1.00  1.00           H  
ATOM   2100  N   THR A 137      25.143  20.545   4.104  1.00  1.33           N  
ATOM   2101  CA  THR A 137      25.287  21.384   2.924  1.00  1.33           C  
ATOM   2102  C   THR A 137      26.748  21.609   2.514  1.00  1.33           C  
ATOM   2103  O   THR A 137      27.011  22.338   1.555  1.00  1.33           O  
ATOM   2104  CB  THR A 137      24.614  22.748   3.170  1.00  1.33           C  
ATOM   2105  OG1 THR A 137      25.259  23.408   4.268  1.00  1.33           O  
ATOM   2106  CG2 THR A 137      23.145  22.549   3.503  1.00  1.33           C  
ATOM   2107  H   THR A 137      25.118  20.983   5.015  1.00  1.33           H  
ATOM   2108  HA  THR A 137      24.781  20.895   2.094  1.00  1.33           H  
ATOM   2109  HB  THR A 137      24.705  23.366   2.279  1.00  1.33           H  
ATOM   2110  HG1 THR A 137      26.174  23.595   4.035  1.00  1.33           H  
ATOM   2111 1HG2 THR A 137      22.676  23.517   3.680  1.00  1.33           H  
ATOM   2112 2HG2 THR A 137      22.659  22.064   2.672  1.00  1.33           H  
ATOM   2113 3HG2 THR A 137      23.048  21.931   4.398  1.00  1.33           H  
ATOM   2114  N   SER A 138      27.700  21.038   3.269  1.00  1.82           N  
ATOM   2115  CA  SER A 138      29.122  21.231   2.966  1.00  1.82           C  
ATOM   2116  C   SER A 138      29.701  20.044   2.194  1.00  1.82           C  
ATOM   2117  O   SER A 138      30.585  20.193   1.341  1.00  1.82           O  
ATOM   2118  CB  SER A 138      29.903  21.420   4.254  1.00  1.82           C  
ATOM   2119  OG  SER A 138      29.902  20.251   5.048  1.00  1.82           O  
ATOM   2120  H   SER A 138      27.437  20.409   4.033  1.00  1.82           H  
ATOM   2121  HA  SER A 138      29.229  22.126   2.353  1.00  1.82           H  
ATOM   2122 1HB  SER A 138      30.927  21.707   4.025  1.00  1.82           H  
ATOM   2123 2HB  SER A 138      29.455  22.236   4.818  1.00  1.82           H  
ATOM   2124  HG  SER A 138      29.015  19.823   4.955  1.00  1.82           H  
ATOM   2125  N   TRP A 139      29.138  18.869   2.417  1.00  2.36           N  
ATOM   2126  CA  TRP A 139      29.619  17.647   1.778  1.00  2.36           C  
ATOM   2127  C   TRP A 139      29.110  17.491   0.362  1.00  2.36           C  
ATOM   2128  O   TRP A 139      28.320  16.610   0.091  1.00  2.36           O  
ATOM   2129  CB  TRP A 139      29.172  16.451   2.606  1.00  2.36           C  
ATOM   2130  CG  TRP A 139      29.559  15.118   2.087  1.00  2.36           C  
ATOM   2131  CD1 TRP A 139      30.286  14.819   0.973  1.00  2.36           C  
ATOM   2132  CD2 TRP A 139      29.213  13.856   2.697  1.00  2.36           C  
ATOM   2133  NE1 TRP A 139      30.411  13.450   0.848  1.00  2.36           N  
ATOM   2134  CE2 TRP A 139      29.754  12.850   1.895  1.00  2.36           C  
ATOM   2135  CE3 TRP A 139      28.489  13.507   3.849  1.00  2.36           C  
ATOM   2136  CZ2 TRP A 139      29.592  11.508   2.199  1.00  2.36           C  
ATOM   2137  CZ3 TRP A 139      28.325  12.163   4.152  1.00  2.36           C  
ATOM   2138  CH2 TRP A 139      28.861  11.190   3.347  1.00  2.36           C  
ATOM   2139  H   TRP A 139      28.415  18.807   3.139  1.00  2.36           H  
ATOM   2140  HA  TRP A 139      30.708  17.678   1.754  1.00  2.36           H  
ATOM   2141 1HB  TRP A 139      29.571  16.551   3.618  1.00  2.36           H  
ATOM   2142 2HB  TRP A 139      28.083  16.474   2.698  1.00  2.36           H  
ATOM   2143  HD1 TRP A 139      30.702  15.554   0.279  1.00  2.36           H  
ATOM   2144  HE1 TRP A 139      30.901  12.970   0.106  1.00  2.36           H  
ATOM   2145  HE3 TRP A 139      28.059  14.285   4.490  1.00  2.36           H  
ATOM   2146  HZ2 TRP A 139      30.012  10.719   1.573  1.00  2.36           H  
ATOM   2147  HZ3 TRP A 139      27.758  11.901   5.044  1.00  2.36           H  
ATOM   2148  HH2 TRP A 139      28.715  10.143   3.611  1.00  2.36           H  
ATOM   2149  N   ASN A 140      29.619  18.322  -0.538  1.00  2.69           N  
ATOM   2150  CA  ASN A 140      29.175  18.375  -1.931  1.00  2.69           C  
ATOM   2151  C   ASN A 140      29.188  16.995  -2.619  1.00  2.69           C  
ATOM   2152  O   ASN A 140      30.226  16.332  -2.629  1.00  2.69           O  
ATOM   2153  CB  ASN A 140      30.044  19.342  -2.723  1.00  2.69           C  
ATOM   2154  CG  ASN A 140      29.508  19.607  -4.110  1.00  2.69           C  
ATOM   2155  OD1 ASN A 140      28.362  20.046  -4.268  1.00  2.69           O  
ATOM   2156  ND2 ASN A 140      30.311  19.352  -5.110  1.00  2.69           N  
ATOM   2157  H   ASN A 140      30.288  19.007  -0.184  1.00  2.69           H  
ATOM   2158  HA  ASN A 140      28.166  18.769  -1.930  1.00  2.69           H  
ATOM   2159 1HB  ASN A 140      30.115  20.288  -2.183  1.00  2.69           H  
ATOM   2160 2HB  ASN A 140      31.052  18.937  -2.807  1.00  2.69           H  
ATOM   2161 1HD2 ASN A 140      30.006  19.510  -6.049  1.00  2.69           H  
ATOM   2162 2HD2 ASN A 140      31.229  18.999  -4.935  1.00  2.69           H  
ATOM   2163  N   PRO A 141      28.050  16.559  -3.210  1.00  2.60           N  
ATOM   2164  CA  PRO A 141      26.717  17.162  -3.269  1.00  2.60           C  
ATOM   2165  C   PRO A 141      26.049  17.085  -1.898  1.00  2.60           C  
ATOM   2166  O   PRO A 141      26.194  16.065  -1.240  1.00  2.60           O  
ATOM   2167  CB  PRO A 141      25.993  16.277  -4.286  1.00  2.60           C  
ATOM   2168  CG  PRO A 141      26.700  14.939  -4.191  1.00  2.60           C  
ATOM   2169  CD  PRO A 141      28.151  15.280  -3.893  1.00  2.60           C  
ATOM   2170  HA  PRO A 141      26.806  18.170  -3.665  1.00  2.60           H  
ATOM   2171 1HB  PRO A 141      24.922  16.210  -4.027  1.00  2.60           H  
ATOM   2172 2HB  PRO A 141      26.056  16.727  -5.288  1.00  2.60           H  
ATOM   2173 1HG  PRO A 141      26.241  14.332  -3.395  1.00  2.60           H  
ATOM   2174 2HG  PRO A 141      26.581  14.379  -5.129  1.00  2.60           H  
ATOM   2175 1HD  PRO A 141      28.596  14.533  -3.218  1.00  2.60           H  
ATOM   2176 2HD  PRO A 141      28.732  15.395  -4.819  1.00  2.60           H  
ATOM   2177  N   PRO A 142      25.187  18.039  -1.521  1.00  2.16           N  
ATOM   2178  CA  PRO A 142      24.504  18.079  -0.240  1.00  2.16           C  
ATOM   2179  C   PRO A 142      23.783  16.779   0.066  1.00  2.16           C  
ATOM   2180  O   PRO A 142      23.159  16.169  -0.810  1.00  2.16           O  
ATOM   2181  CB  PRO A 142      23.529  19.229  -0.433  1.00  2.16           C  
ATOM   2182  CG  PRO A 142      24.201  20.135  -1.425  1.00  2.16           C  
ATOM   2183  CD  PRO A 142      24.900  19.203  -2.391  1.00  2.16           C  
ATOM   2184  HA  PRO A 142      25.240  18.305   0.545  1.00  2.16           H  
ATOM   2185 1HB  PRO A 142      22.547  18.854  -0.754  1.00  2.16           H  
ATOM   2186 2HB  PRO A 142      23.396  19.722   0.518  1.00  2.16           H  
ATOM   2187 1HG  PRO A 142      23.456  20.780  -1.915  1.00  2.16           H  
ATOM   2188 2HG  PRO A 142      24.907  20.803  -0.899  1.00  2.16           H  
ATOM   2189 1HD  PRO A 142      24.254  18.922  -3.235  1.00  2.16           H  
ATOM   2190 2HD  PRO A 142      25.811  19.727  -2.702  1.00  2.16           H  
ATOM   2191  N   VAL A 143      23.859  16.384   1.335  1.00  1.62           N  
ATOM   2192  CA  VAL A 143      23.315  15.113   1.787  1.00  1.62           C  
ATOM   2193  C   VAL A 143      22.071  15.252   2.676  1.00  1.62           C  
ATOM   2194  O   VAL A 143      22.064  16.000   3.670  1.00  1.62           O  
ATOM   2195  CB  VAL A 143      24.430  14.353   2.526  1.00  1.62           C  
ATOM   2196  CG1 VAL A 143      23.937  13.050   3.022  1.00  1.62           C  
ATOM   2197  CG2 VAL A 143      25.620  14.162   1.581  1.00  1.62           C  
ATOM   2198  H   VAL A 143      24.357  16.986   1.994  1.00  1.62           H  
ATOM   2199  HA  VAL A 143      23.039  14.533   0.906  1.00  1.62           H  
ATOM   2200  HB  VAL A 143      24.737  14.927   3.388  1.00  1.62           H  
ATOM   2201 1HG1 VAL A 143      24.729  12.530   3.563  1.00  1.62           H  
ATOM   2202 2HG1 VAL A 143      23.099  13.221   3.670  1.00  1.62           H  
ATOM   2203 3HG1 VAL A 143      23.634  12.460   2.176  1.00  1.62           H  
ATOM   2204 1HG2 VAL A 143      26.399  13.639   2.091  1.00  1.62           H  
ATOM   2205 2HG2 VAL A 143      25.312  13.584   0.711  1.00  1.62           H  
ATOM   2206 3HG2 VAL A 143      26.001  15.135   1.246  1.00  1.62           H  
ATOM   2207  N   THR A 144      21.026  14.519   2.274  1.00  1.18           N  
ATOM   2208  CA  THR A 144      19.718  14.491   2.925  1.00  1.18           C  
ATOM   2209  C   THR A 144      19.590  13.540   4.093  1.00  1.18           C  
ATOM   2210  O   THR A 144      20.418  12.644   4.268  1.00  1.18           O  
ATOM   2211  CB  THR A 144      18.617  14.125   1.907  1.00  1.18           C  
ATOM   2212  OG1 THR A 144      18.850  12.772   1.382  1.00  1.18           O  
ATOM   2213  CG2 THR A 144      18.607  15.125   0.783  1.00  1.18           C  
ATOM   2214  H   THR A 144      21.151  13.952   1.447  1.00  1.18           H  
ATOM   2215  HA  THR A 144      19.536  15.470   3.306  1.00  1.18           H  
ATOM   2216  HB  THR A 144      17.645  14.150   2.399  1.00  1.18           H  
ATOM   2217  HG1 THR A 144      18.294  12.644   0.601  1.00  1.18           H  
ATOM   2218 1HG2 THR A 144      17.818  14.871   0.076  1.00  1.18           H  
ATOM   2219 2HG2 THR A 144      18.415  16.113   1.194  1.00  1.18           H  
ATOM   2220 3HG2 THR A 144      19.570  15.123   0.275  1.00  1.18           H  
ATOM   2221  N   VAL A 145      18.489  13.684   4.834  1.00  0.90           N  
ATOM   2222  CA  VAL A 145      18.194  12.794   5.952  1.00  0.90           C  
ATOM   2223  C   VAL A 145      18.112  11.348   5.480  1.00  0.90           C  
ATOM   2224  O   VAL A 145      18.707  10.466   6.101  1.00  0.90           O  
ATOM   2225  CB  VAL A 145      16.854  13.153   6.610  1.00  0.90           C  
ATOM   2226  CG1 VAL A 145      16.477  12.062   7.605  1.00  0.90           C  
ATOM   2227  CG2 VAL A 145      16.914  14.499   7.322  1.00  0.90           C  
ATOM   2228  H   VAL A 145      17.874  14.473   4.621  1.00  0.90           H  
ATOM   2229  HA  VAL A 145      18.988  12.885   6.690  1.00  0.90           H  
ATOM   2230  HB  VAL A 145      16.093  13.195   5.845  1.00  0.90           H  
ATOM   2231 1HG1 VAL A 145      15.510  12.301   8.042  1.00  0.90           H  
ATOM   2232 2HG1 VAL A 145      16.411  11.106   7.092  1.00  0.90           H  
ATOM   2233 3HG1 VAL A 145      17.230  12.000   8.390  1.00  0.90           H  
ATOM   2234 1HG2 VAL A 145      15.938  14.721   7.765  1.00  0.90           H  
ATOM   2235 2HG2 VAL A 145      17.661  14.467   8.101  1.00  0.90           H  
ATOM   2236 3HG2 VAL A 145      17.160  15.273   6.598  1.00  0.90           H  
ATOM   2237  N   SER A 146      17.418  11.101   4.362  1.00  0.77           N  
ATOM   2238  CA  SER A 146      17.343   9.746   3.832  1.00  0.77           C  
ATOM   2239  C   SER A 146      18.722   9.217   3.512  1.00  0.77           C  
ATOM   2240  O   SER A 146      19.065   8.096   3.890  1.00  0.77           O  
ATOM   2241  CB  SER A 146      16.530   9.704   2.562  1.00  0.77           C  
ATOM   2242  OG  SER A 146      16.473   8.399   2.038  1.00  0.77           O  
ATOM   2243  H   SER A 146      16.911  11.853   3.892  1.00  0.77           H  
ATOM   2244  HA  SER A 146      16.884   9.102   4.582  1.00  0.77           H  
ATOM   2245 1HB  SER A 146      15.543  10.052   2.769  1.00  0.77           H  
ATOM   2246 2HB  SER A 146      16.963  10.382   1.827  1.00  0.77           H  
ATOM   2247  HG  SER A 146      17.333   8.238   1.642  1.00  0.77           H  
ATOM   2248  N   ALA A 147      19.534  10.010   2.808  1.00  0.72           N  
ATOM   2249  CA  ALA A 147      20.857   9.524   2.454  1.00  0.72           C  
ATOM   2250  C   ALA A 147      21.667   9.189   3.705  1.00  0.72           C  
ATOM   2251  O   ALA A 147      22.410   8.200   3.721  1.00  0.72           O  
ATOM   2252  CB  ALA A 147      21.566  10.554   1.610  1.00  0.72           C  
ATOM   2253  H   ALA A 147      19.239  10.947   2.508  1.00  0.72           H  
ATOM   2254  HA  ALA A 147      20.743   8.607   1.877  1.00  0.72           H  
ATOM   2255 1HB  ALA A 147      22.552  10.192   1.329  1.00  0.72           H  
ATOM   2256 2HB  ALA A 147      20.979  10.758   0.716  1.00  0.72           H  
ATOM   2257 3HB  ALA A 147      21.651  11.458   2.197  1.00  0.72           H  
ATOM   2258  N   ARG A 148      21.520   9.992   4.764  1.00  0.70           N  
ATOM   2259  CA  ARG A 148      22.233   9.725   6.002  1.00  0.70           C  
ATOM   2260  C   ARG A 148      21.749   8.424   6.629  1.00  0.70           C  
ATOM   2261  O   ARG A 148      22.559   7.607   7.054  1.00  0.70           O  
ATOM   2262  CB  ARG A 148      22.062  10.886   6.962  1.00  0.70           C  
ATOM   2263  CG  ARG A 148      22.799  12.106   6.526  1.00  0.70           C  
ATOM   2264  CD  ARG A 148      22.444  13.282   7.292  1.00  0.70           C  
ATOM   2265  NE  ARG A 148      22.844  13.220   8.676  1.00  0.70           N  
ATOM   2266  CZ  ARG A 148      24.031  13.632   9.135  1.00  0.70           C  
ATOM   2267  NH1 ARG A 148      24.918  14.121   8.303  1.00  0.70           N  
ATOM   2268  NH2 ARG A 148      24.293  13.558  10.417  1.00  0.70           N  
ATOM   2269  H   ARG A 148      20.918  10.814   4.699  1.00  0.70           H  
ATOM   2270  HA  ARG A 148      23.293   9.630   5.772  1.00  0.70           H  
ATOM   2271 1HB  ARG A 148      21.008  11.143   7.043  1.00  0.70           H  
ATOM   2272 2HB  ARG A 148      22.415  10.603   7.954  1.00  0.70           H  
ATOM   2273 1HG  ARG A 148      23.872  11.942   6.600  1.00  0.70           H  
ATOM   2274 2HG  ARG A 148      22.534  12.284   5.514  1.00  0.70           H  
ATOM   2275 1HD  ARG A 148      22.929  14.140   6.838  1.00  0.70           H  
ATOM   2276 2HD  ARG A 148      21.367  13.412   7.251  1.00  0.70           H  
ATOM   2277  HE  ARG A 148      22.181  12.849   9.346  1.00  0.70           H  
ATOM   2278 1HH1 ARG A 148      24.705  14.174   7.316  1.00  0.70           H  
ATOM   2279 2HH1 ARG A 148      25.813  14.441   8.646  1.00  0.70           H  
ATOM   2280 1HH2 ARG A 148      23.590  13.179  11.052  1.00  0.70           H  
ATOM   2281 2HH2 ARG A 148      25.181  13.877  10.773  1.00  0.70           H  
ATOM   2282  N   LEU A 149      20.439   8.184   6.634  1.00  0.68           N  
ATOM   2283  CA  LEU A 149      19.928   6.952   7.227  1.00  0.68           C  
ATOM   2284  C   LEU A 149      20.426   5.726   6.467  1.00  0.68           C  
ATOM   2285  O   LEU A 149      20.799   4.715   7.072  1.00  0.68           O  
ATOM   2286  CB  LEU A 149      18.404   6.999   7.269  1.00  0.68           C  
ATOM   2287  CG  LEU A 149      17.780   7.998   8.281  1.00  0.68           C  
ATOM   2288  CD1 LEU A 149      16.273   8.076   8.035  1.00  0.68           C  
ATOM   2289  CD2 LEU A 149      18.084   7.519   9.725  1.00  0.68           C  
ATOM   2290  H   LEU A 149      19.793   8.882   6.262  1.00  0.68           H  
ATOM   2291  HA  LEU A 149      20.291   6.887   8.246  1.00  0.68           H  
ATOM   2292 1HB  LEU A 149      18.044   7.267   6.275  1.00  0.68           H  
ATOM   2293 2HB  LEU A 149      18.037   6.010   7.512  1.00  0.68           H  
ATOM   2294  HG  LEU A 149      18.204   8.992   8.129  1.00  0.68           H  
ATOM   2295 1HD1 LEU A 149      15.811   8.768   8.721  1.00  0.68           H  
ATOM   2296 2HD1 LEU A 149      16.096   8.413   7.014  1.00  0.68           H  
ATOM   2297 3HD1 LEU A 149      15.844   7.108   8.173  1.00  0.68           H  
ATOM   2298 1HD2 LEU A 149      17.652   8.213  10.439  1.00  0.68           H  
ATOM   2299 2HD2 LEU A 149      17.658   6.528   9.880  1.00  0.68           H  
ATOM   2300 3HD2 LEU A 149      19.158   7.475   9.872  1.00  0.68           H  
ATOM   2301  N   VAL A 150      20.486   5.831   5.140  1.00  0.67           N  
ATOM   2302  CA  VAL A 150      20.990   4.741   4.318  1.00  0.67           C  
ATOM   2303  C   VAL A 150      22.478   4.522   4.575  1.00  0.67           C  
ATOM   2304  O   VAL A 150      22.934   3.377   4.700  1.00  0.67           O  
ATOM   2305  CB  VAL A 150      20.763   5.027   2.824  1.00  0.67           C  
ATOM   2306  CG1 VAL A 150      21.469   3.973   1.991  1.00  0.67           C  
ATOM   2307  CG2 VAL A 150      19.269   5.021   2.515  1.00  0.67           C  
ATOM   2308  H   VAL A 150      20.151   6.688   4.693  1.00  0.67           H  
ATOM   2309  HA  VAL A 150      20.452   3.832   4.583  1.00  0.67           H  
ATOM   2310  HB  VAL A 150      21.186   6.004   2.581  1.00  0.67           H  
ATOM   2311 1HG1 VAL A 150      21.316   4.185   0.933  1.00  0.67           H  
ATOM   2312 2HG1 VAL A 150      22.537   3.990   2.214  1.00  0.67           H  
ATOM   2313 3HG1 VAL A 150      21.062   2.990   2.228  1.00  0.67           H  
ATOM   2314 1HG2 VAL A 150      19.116   5.234   1.459  1.00  0.67           H  
ATOM   2315 2HG2 VAL A 150      18.860   4.043   2.748  1.00  0.67           H  
ATOM   2316 3HG2 VAL A 150      18.766   5.777   3.112  1.00  0.67           H  
ATOM   2317  N   SER A 151      23.235   5.626   4.646  1.00  0.66           N  
ATOM   2318  CA  SER A 151      24.668   5.585   4.880  1.00  0.66           C  
ATOM   2319  C   SER A 151      24.970   4.957   6.231  1.00  0.66           C  
ATOM   2320  O   SER A 151      25.887   4.141   6.339  1.00  0.66           O  
ATOM   2321  CB  SER A 151      25.242   6.984   4.839  1.00  0.66           C  
ATOM   2322  OG  SER A 151      25.091   7.549   3.560  1.00  0.66           O  
ATOM   2323  H   SER A 151      22.802   6.539   4.511  1.00  0.66           H  
ATOM   2324  HA  SER A 151      25.131   4.982   4.100  1.00  0.66           H  
ATOM   2325 1HB  SER A 151      24.740   7.604   5.576  1.00  0.66           H  
ATOM   2326 2HB  SER A 151      26.296   6.950   5.104  1.00  0.66           H  
ATOM   2327  HG  SER A 151      24.118   7.667   3.443  1.00  0.66           H  
ATOM   2328  N   ILE A 152      24.170   5.287   7.251  1.00  0.65           N  
ATOM   2329  CA  ILE A 152      24.363   4.705   8.569  1.00  0.65           C  
ATOM   2330  C   ILE A 152      24.181   3.210   8.512  1.00  0.65           C  
ATOM   2331  O   ILE A 152      24.995   2.464   9.063  1.00  0.65           O  
ATOM   2332  CB  ILE A 152      23.368   5.210   9.610  1.00  0.65           C  
ATOM   2333  CG1 ILE A 152      23.563   6.650   9.979  1.00  0.65           C  
ATOM   2334  CG2 ILE A 152      23.533   4.361  10.843  1.00  0.65           C  
ATOM   2335  CD1 ILE A 152      22.392   7.187  10.761  1.00  0.65           C  
ATOM   2336  H   ILE A 152      23.441   5.984   7.114  1.00  0.65           H  
ATOM   2337  HA  ILE A 152      25.374   4.926   8.906  1.00  0.65           H  
ATOM   2338  HB  ILE A 152      22.366   5.111   9.215  1.00  0.65           H  
ATOM   2339 1HG1 ILE A 152      24.445   6.733  10.603  1.00  0.65           H  
ATOM   2340 2HG1 ILE A 152      23.715   7.243   9.093  1.00  0.65           H  
ATOM   2341 1HG2 ILE A 152      22.826   4.689  11.559  1.00  0.65           H  
ATOM   2342 2HG2 ILE A 152      23.356   3.316  10.602  1.00  0.65           H  
ATOM   2343 3HG2 ILE A 152      24.545   4.476  11.241  1.00  0.65           H  
ATOM   2344 1HD1 ILE A 152      22.556   8.217  11.029  1.00  0.65           H  
ATOM   2345 2HD1 ILE A 152      21.503   7.117  10.161  1.00  0.65           H  
ATOM   2346 3HD1 ILE A 152      22.273   6.593  11.656  1.00  0.65           H  
ATOM   2347  N   VAL A 153      23.132   2.747   7.831  1.00  0.65           N  
ATOM   2348  CA  VAL A 153      22.942   1.315   7.757  1.00  0.65           C  
ATOM   2349  C   VAL A 153      24.099   0.635   7.066  1.00  0.65           C  
ATOM   2350  O   VAL A 153      24.596  -0.387   7.546  1.00  0.65           O  
ATOM   2351  CB  VAL A 153      21.691   0.920   6.971  1.00  0.65           C  
ATOM   2352  CG1 VAL A 153      21.720  -0.586   6.779  1.00  0.65           C  
ATOM   2353  CG2 VAL A 153      20.461   1.322   7.693  1.00  0.65           C  
ATOM   2354  H   VAL A 153      22.463   3.389   7.395  1.00  0.65           H  
ATOM   2355  HA  VAL A 153      22.865   0.940   8.768  1.00  0.65           H  
ATOM   2356  HB  VAL A 153      21.719   1.396   5.988  1.00  0.65           H  
ATOM   2357 1HG1 VAL A 153      20.877  -0.881   6.200  1.00  0.65           H  
ATOM   2358 2HG1 VAL A 153      22.627  -0.871   6.249  1.00  0.65           H  
ATOM   2359 3HG1 VAL A 153      21.696  -1.081   7.749  1.00  0.65           H  
ATOM   2360 1HG2 VAL A 153      19.583   1.030   7.125  1.00  0.65           H  
ATOM   2361 2HG2 VAL A 153      20.436   0.840   8.670  1.00  0.65           H  
ATOM   2362 3HG2 VAL A 153      20.473   2.389   7.809  1.00  0.65           H  
ATOM   2363  N   ASP A 154      24.542   1.197   5.935  1.00  0.65           N  
ATOM   2364  CA  ASP A 154      25.631   0.572   5.205  1.00  0.65           C  
ATOM   2365  C   ASP A 154      26.909   0.585   6.029  1.00  0.65           C  
ATOM   2366  O   ASP A 154      27.644  -0.405   6.056  1.00  0.65           O  
ATOM   2367  CB  ASP A 154      25.881   1.286   3.879  1.00  0.65           C  
ATOM   2368  CG  ASP A 154      26.798   0.476   2.952  1.00  0.65           C  
ATOM   2369  OD1 ASP A 154      26.365  -0.560   2.500  1.00  0.65           O  
ATOM   2370  OD2 ASP A 154      27.928   0.870   2.727  1.00  0.65           O  
ATOM   2371  H   ASP A 154      24.097   2.043   5.575  1.00  0.65           H  
ATOM   2372  HA  ASP A 154      25.360  -0.463   5.001  1.00  0.65           H  
ATOM   2373 1HB  ASP A 154      24.927   1.468   3.379  1.00  0.65           H  
ATOM   2374 2HB  ASP A 154      26.337   2.260   4.076  1.00  0.65           H  
ATOM   2375  N   ASP A 155      27.155   1.679   6.754  1.00  0.64           N  
ATOM   2376  CA  ASP A 155      28.339   1.776   7.583  1.00  0.64           C  
ATOM   2377  C   ASP A 155      28.289   0.685   8.620  1.00  0.64           C  
ATOM   2378  O   ASP A 155      29.237  -0.095   8.757  1.00  0.64           O  
ATOM   2379  CB  ASP A 155      28.432   3.161   8.251  1.00  0.64           C  
ATOM   2380  CG  ASP A 155      29.678   3.362   9.134  1.00  0.64           C  
ATOM   2381  OD1 ASP A 155      30.786   3.322   8.633  1.00  0.64           O  
ATOM   2382  OD2 ASP A 155      29.510   3.560  10.314  1.00  0.64           O  
ATOM   2383  H   ASP A 155      26.526   2.476   6.702  1.00  0.64           H  
ATOM   2384  HA  ASP A 155      29.221   1.623   6.960  1.00  0.64           H  
ATOM   2385 1HB  ASP A 155      28.421   3.929   7.477  1.00  0.64           H  
ATOM   2386 2HB  ASP A 155      27.543   3.319   8.864  1.00  0.64           H  
ATOM   2387  N   CYS A 156      27.164   0.592   9.325  1.00  0.63           N  
ATOM   2388  CA  CYS A 156      27.044  -0.388  10.374  1.00  0.63           C  
ATOM   2389  C   CYS A 156      27.249  -1.777   9.807  1.00  0.63           C  
ATOM   2390  O   CYS A 156      27.997  -2.568  10.375  1.00  0.63           O  
ATOM   2391  CB  CYS A 156      25.657  -0.325  10.988  1.00  0.63           C  
ATOM   2392  SG  CYS A 156      25.305   1.180  11.923  1.00  0.63           S  
ATOM   2393  H   CYS A 156      26.396   1.239   9.151  1.00  0.63           H  
ATOM   2394  HA  CYS A 156      27.797  -0.189  11.136  1.00  0.63           H  
ATOM   2395 1HB  CYS A 156      24.916  -0.402  10.195  1.00  0.63           H  
ATOM   2396 2HB  CYS A 156      25.525  -1.173  11.657  1.00  0.63           H  
ATOM   2397  HG  CYS A 156      25.254   1.978  10.822  1.00  0.63           H  
ATOM   2398  N   ALA A 157      26.654  -2.059   8.646  1.00  0.63           N  
ATOM   2399  CA  ALA A 157      26.793  -3.373   8.046  1.00  0.63           C  
ATOM   2400  C   ALA A 157      28.254  -3.700   7.748  1.00  0.63           C  
ATOM   2401  O   ALA A 157      28.702  -4.827   7.988  1.00  0.63           O  
ATOM   2402  CB  ALA A 157      25.973  -3.443   6.771  1.00  0.63           C  
ATOM   2403  H   ALA A 157      26.058  -1.365   8.193  1.00  0.63           H  
ATOM   2404  HA  ALA A 157      26.415  -4.108   8.753  1.00  0.63           H  
ATOM   2405 1HB  ALA A 157      26.054  -4.437   6.336  1.00  0.63           H  
ATOM   2406 2HB  ALA A 157      24.929  -3.226   6.998  1.00  0.63           H  
ATOM   2407 3HB  ALA A 157      26.349  -2.704   6.062  1.00  0.63           H  
ATOM   2408  N   GLN A 158      29.029  -2.712   7.285  1.00  0.62           N  
ATOM   2409  CA  GLN A 158      30.434  -2.968   6.993  1.00  0.62           C  
ATOM   2410  C   GLN A 158      31.203  -3.334   8.263  1.00  0.62           C  
ATOM   2411  O   GLN A 158      32.050  -4.239   8.250  1.00  0.62           O  
ATOM   2412  CB  GLN A 158      31.106  -1.747   6.335  1.00  0.62           C  
ATOM   2413  CG  GLN A 158      30.664  -1.429   4.893  1.00  0.62           C  
ATOM   2414  CD  GLN A 158      31.390  -0.192   4.340  1.00  0.62           C  
ATOM   2415  OE1 GLN A 158      32.586  -0.012   4.618  1.00  0.62           O  
ATOM   2416  NE2 GLN A 158      30.705   0.654   3.569  1.00  0.62           N  
ATOM   2417  H   GLN A 158      28.626  -1.791   7.092  1.00  0.62           H  
ATOM   2418  HA  GLN A 158      30.494  -3.811   6.307  1.00  0.62           H  
ATOM   2419 1HB  GLN A 158      30.895  -0.861   6.939  1.00  0.62           H  
ATOM   2420 2HB  GLN A 158      32.184  -1.884   6.336  1.00  0.62           H  
ATOM   2421 1HG  GLN A 158      30.898  -2.277   4.256  1.00  0.62           H  
ATOM   2422 2HG  GLN A 158      29.596  -1.235   4.872  1.00  0.62           H  
ATOM   2423 1HE2 GLN A 158      31.150   1.462   3.198  1.00  0.62           H  
ATOM   2424 2HE2 GLN A 158      29.706   0.504   3.341  1.00  0.62           H  
ATOM   2425  N   HIS A 159      30.870  -2.672   9.372  1.00  0.60           N  
ATOM   2426  CA  HIS A 159      31.574  -2.908  10.625  1.00  0.60           C  
ATOM   2427  C   HIS A 159      31.123  -4.213  11.271  1.00  0.60           C  
ATOM   2428  O   HIS A 159      31.934  -4.918  11.876  1.00  0.60           O  
ATOM   2429  CB  HIS A 159      31.364  -1.734  11.570  1.00  0.60           C  
ATOM   2430  CG  HIS A 159      31.967  -0.474  11.041  1.00  0.60           C  
ATOM   2431  ND1 HIS A 159      33.328  -0.305  10.829  1.00  0.60           N  
ATOM   2432  CD2 HIS A 159      31.382   0.666  10.658  1.00  0.60           C  
ATOM   2433  CE1 HIS A 159      33.530   0.901  10.302  1.00  0.60           C  
ATOM   2434  NE2 HIS A 159      32.356   1.496  10.183  1.00  0.60           N  
ATOM   2435  H   HIS A 159      30.147  -1.946   9.317  1.00  0.60           H  
ATOM   2436  HA  HIS A 159      32.642  -2.988  10.430  1.00  0.60           H  
ATOM   2437 1HB  HIS A 159      30.292  -1.569  11.686  1.00  0.60           H  
ATOM   2438 2HB  HIS A 159      31.778  -1.951  12.553  1.00  0.60           H  
ATOM   2439  HD2 HIS A 159      30.321   0.886  10.693  1.00  0.60           H  
ATOM   2440  HE1 HIS A 159      34.490   1.322  10.008  1.00  0.60           H  
ATOM   2441  HE2 HIS A 159      32.131   2.436   9.787  1.00  0.60           H  
ATOM   2442  N   LEU A 160      29.841  -4.565  11.112  1.00  0.60           N  
ATOM   2443  CA  LEU A 160      29.332  -5.819  11.656  1.00  0.60           C  
ATOM   2444  C   LEU A 160      30.005  -6.956  10.889  1.00  0.60           C  
ATOM   2445  O   LEU A 160      30.346  -7.994  11.459  1.00  0.60           O  
ATOM   2446  CB  LEU A 160      27.804  -5.890  11.539  1.00  0.60           C  
ATOM   2447  CG  LEU A 160      27.021  -4.855  12.417  1.00  0.60           C  
ATOM   2448  CD1 LEU A 160      25.538  -4.951  12.121  1.00  0.60           C  
ATOM   2449  CD2 LEU A 160      27.286  -5.078  13.847  1.00  0.60           C  
ATOM   2450  H   LEU A 160      29.205  -3.934  10.625  1.00  0.60           H  
ATOM   2451  HA  LEU A 160      29.607  -5.887  12.706  1.00  0.60           H  
ATOM   2452 1HB  LEU A 160      27.536  -5.705  10.499  1.00  0.60           H  
ATOM   2453 2HB  LEU A 160      27.470  -6.890  11.809  1.00  0.60           H  
ATOM   2454  HG  LEU A 160      27.352  -3.871  12.172  1.00  0.60           H  
ATOM   2455 1HD1 LEU A 160      24.998  -4.213  12.715  1.00  0.60           H  
ATOM   2456 2HD1 LEU A 160      25.374  -4.765  11.066  1.00  0.60           H  
ATOM   2457 3HD1 LEU A 160      25.183  -5.939  12.375  1.00  0.60           H  
ATOM   2458 1HD2 LEU A 160      26.750  -4.325  14.420  1.00  0.60           H  
ATOM   2459 2HD2 LEU A 160      26.935  -6.056  14.110  1.00  0.60           H  
ATOM   2460 3HD2 LEU A 160      28.355  -4.993  14.044  1.00  0.60           H  
ATOM   2461  N   GLY A 161      30.237  -6.726   9.592  1.00  0.59           N  
ATOM   2462  CA  GLY A 161      30.946  -7.659   8.735  1.00  0.59           C  
ATOM   2463  C   GLY A 161      32.343  -7.891   9.300  1.00  0.59           C  
ATOM   2464  O   GLY A 161      32.750  -9.036   9.522  1.00  0.59           O  
ATOM   2465  H   GLY A 161      29.886  -5.869   9.166  1.00  0.59           H  
ATOM   2466 1HA  GLY A 161      30.400  -8.599   8.672  1.00  0.59           H  
ATOM   2467 2HA  GLY A 161      31.014  -7.241   7.730  1.00  0.59           H  
ATOM   2468  N   GLN A 162      33.082  -6.800   9.539  1.00  0.59           N  
ATOM   2469  CA  GLN A 162      34.421  -6.920  10.103  1.00  0.59           C  
ATOM   2470  C   GLN A 162      34.359  -7.651  11.447  1.00  0.59           C  
ATOM   2471  O   GLN A 162      35.211  -8.489  11.743  1.00  0.59           O  
ATOM   2472  CB  GLN A 162      35.082  -5.548  10.278  1.00  0.59           C  
ATOM   2473  CG  GLN A 162      36.555  -5.620  10.722  1.00  0.59           C  
ATOM   2474  CD  GLN A 162      37.188  -4.238  10.893  1.00  0.59           C  
ATOM   2475  OE1 GLN A 162      37.814  -3.934  11.920  1.00  0.59           O  
ATOM   2476  NE2 GLN A 162      37.030  -3.393   9.882  1.00  0.59           N  
ATOM   2477  H   GLN A 162      32.703  -5.879   9.304  1.00  0.59           H  
ATOM   2478  HA  GLN A 162      35.033  -7.510   9.424  1.00  0.59           H  
ATOM   2479 1HB  GLN A 162      35.030  -5.001   9.338  1.00  0.59           H  
ATOM   2480 2HB  GLN A 162      34.524  -4.970  11.011  1.00  0.59           H  
ATOM   2481 1HG  GLN A 162      36.613  -6.155  11.669  1.00  0.59           H  
ATOM   2482 2HG  GLN A 162      37.120  -6.160   9.963  1.00  0.59           H  
ATOM   2483 1HE2 GLN A 162      37.417  -2.473   9.925  1.00  0.59           H  
ATOM   2484 2HE2 GLN A 162      36.513  -3.676   9.071  1.00  0.59           H  
ATOM   2485  N   ALA A 163      33.350  -7.350  12.264  1.00  0.59           N  
ATOM   2486  CA  ALA A 163      33.209  -8.026  13.543  1.00  0.59           C  
ATOM   2487  C   ALA A 163      33.029  -9.529  13.345  1.00  0.59           C  
ATOM   2488  O   ALA A 163      33.582 -10.326  14.106  1.00  0.59           O  
ATOM   2489  CB  ALA A 163      32.040  -7.458  14.305  1.00  0.59           C  
ATOM   2490  H   ALA A 163      32.679  -6.628  12.002  1.00  0.59           H  
ATOM   2491  HA  ALA A 163      34.118  -7.866  14.115  1.00  0.59           H  
ATOM   2492 1HB  ALA A 163      31.955  -7.959  15.256  1.00  0.59           H  
ATOM   2493 2HB  ALA A 163      32.182  -6.390  14.459  1.00  0.59           H  
ATOM   2494 3HB  ALA A 163      31.146  -7.619  13.735  1.00  0.59           H  
ATOM   2495  N   ALA A 164      32.270  -9.932  12.314  1.00  0.60           N  
ATOM   2496  CA  ALA A 164      32.068 -11.352  12.039  1.00  0.60           C  
ATOM   2497  C   ALA A 164      33.398 -12.014  11.711  1.00  0.60           C  
ATOM   2498  O   ALA A 164      33.680 -13.125  12.168  1.00  0.60           O  
ATOM   2499  CB  ALA A 164      31.089 -11.542  10.894  1.00  0.60           C  
ATOM   2500  H   ALA A 164      31.802  -9.236  11.733  1.00  0.60           H  
ATOM   2501  HA  ALA A 164      31.666 -11.820  12.933  1.00  0.60           H  
ATOM   2502 1HB  ALA A 164      30.939 -12.604  10.719  1.00  0.60           H  
ATOM   2503 2HB  ALA A 164      30.140 -11.077  11.140  1.00  0.60           H  
ATOM   2504 3HB  ALA A 164      31.485 -11.085   9.997  1.00  0.60           H  
ATOM   2505  N   TYR A 165      34.234 -11.304  10.954  1.00  0.62           N  
ATOM   2506  CA  TYR A 165      35.570 -11.777  10.611  1.00  0.62           C  
ATOM   2507  C   TYR A 165      36.372 -12.019  11.882  1.00  0.62           C  
ATOM   2508  O   TYR A 165      36.952 -13.099  12.072  1.00  0.62           O  
ATOM   2509  CB  TYR A 165      36.251 -10.771   9.674  1.00  0.62           C  
ATOM   2510  CG  TYR A 165      37.703 -10.991   9.385  1.00  0.62           C  
ATOM   2511  CD1 TYR A 165      38.118 -11.948   8.477  1.00  0.62           C  
ATOM   2512  CD2 TYR A 165      38.633 -10.176  10.020  1.00  0.62           C  
ATOM   2513  CE1 TYR A 165      39.466 -12.097   8.208  1.00  0.62           C  
ATOM   2514  CE2 TYR A 165      39.972 -10.320   9.751  1.00  0.62           C  
ATOM   2515  CZ  TYR A 165      40.393 -11.277   8.846  1.00  0.62           C  
ATOM   2516  OH  TYR A 165      41.734 -11.425   8.574  1.00  0.62           O  
ATOM   2517  H   TYR A 165      33.911 -10.403  10.596  1.00  0.62           H  
ATOM   2518  HA  TYR A 165      35.478 -12.726  10.088  1.00  0.62           H  
ATOM   2519 1HB  TYR A 165      35.718 -10.767   8.724  1.00  0.62           H  
ATOM   2520 2HB  TYR A 165      36.158  -9.791  10.071  1.00  0.62           H  
ATOM   2521  HD1 TYR A 165      37.385 -12.580   7.975  1.00  0.62           H  
ATOM   2522  HD2 TYR A 165      38.293  -9.419  10.731  1.00  0.62           H  
ATOM   2523  HE1 TYR A 165      39.799 -12.849   7.494  1.00  0.62           H  
ATOM   2524  HE2 TYR A 165      40.701  -9.680  10.250  1.00  0.62           H  
ATOM   2525  HH  TYR A 165      42.235 -10.778   9.076  1.00  0.62           H  
ATOM   2526  N   LEU A 166      36.376 -11.028  12.767  1.00  0.65           N  
ATOM   2527  CA  LEU A 166      37.138 -11.119  13.999  1.00  0.65           C  
ATOM   2528  C   LEU A 166      36.619 -12.279  14.856  1.00  0.65           C  
ATOM   2529  O   LEU A 166      37.405 -12.995  15.488  1.00  0.65           O  
ATOM   2530  CB  LEU A 166      37.009  -9.810  14.765  1.00  0.65           C  
ATOM   2531  CG  LEU A 166      37.629  -8.576  14.099  1.00  0.65           C  
ATOM   2532  CD1 LEU A 166      37.276  -7.361  14.912  1.00  0.65           C  
ATOM   2533  CD2 LEU A 166      39.092  -8.740  13.979  1.00  0.65           C  
ATOM   2534  H   LEU A 166      35.858 -10.173  12.548  1.00  0.65           H  
ATOM   2535  HA  LEU A 166      38.181 -11.299  13.752  1.00  0.65           H  
ATOM   2536 1HB  LEU A 166      35.954  -9.605  14.902  1.00  0.65           H  
ATOM   2537 2HB  LEU A 166      37.467  -9.929  15.746  1.00  0.65           H  
ATOM   2538  HG  LEU A 166      37.208  -8.453  13.112  1.00  0.65           H  
ATOM   2539 1HD1 LEU A 166      37.688  -6.466  14.443  1.00  0.65           H  
ATOM   2540 2HD1 LEU A 166      36.211  -7.285  14.972  1.00  0.65           H  
ATOM   2541 3HD1 LEU A 166      37.687  -7.464  15.912  1.00  0.65           H  
ATOM   2542 1HD2 LEU A 166      39.522  -7.858  13.504  1.00  0.65           H  
ATOM   2543 2HD2 LEU A 166      39.500  -8.854  14.972  1.00  0.65           H  
ATOM   2544 3HD2 LEU A 166      39.308  -9.621  13.379  1.00  0.65           H  
ATOM   2545  N   ARG A 167      35.291 -12.472  14.860  1.00  0.71           N  
ATOM   2546  CA  ARG A 167      34.661 -13.562  15.601  1.00  0.71           C  
ATOM   2547  C   ARG A 167      35.116 -14.903  15.032  1.00  0.71           C  
ATOM   2548  O   ARG A 167      35.365 -15.850  15.769  1.00  0.71           O  
ATOM   2549  CB  ARG A 167      33.139 -13.462  15.536  1.00  0.71           C  
ATOM   2550  CG  ARG A 167      32.376 -14.562  16.289  1.00  0.71           C  
ATOM   2551  CD  ARG A 167      32.498 -14.415  17.764  1.00  0.71           C  
ATOM   2552  NE  ARG A 167      31.933 -15.563  18.497  1.00  0.71           N  
ATOM   2553  CZ  ARG A 167      30.652 -15.699  18.929  1.00  0.71           C  
ATOM   2554  NH1 ARG A 167      29.744 -14.790  18.748  1.00  0.71           N  
ATOM   2555  NH2 ARG A 167      30.273 -16.783  19.567  1.00  0.71           N  
ATOM   2556  H   ARG A 167      34.694 -11.827  14.345  1.00  0.71           H  
ATOM   2557  HA  ARG A 167      34.975 -13.507  16.645  1.00  0.71           H  
ATOM   2558 1HB  ARG A 167      32.820 -12.496  15.928  1.00  0.71           H  
ATOM   2559 2HB  ARG A 167      32.821 -13.507  14.503  1.00  0.71           H  
ATOM   2560 1HG  ARG A 167      31.318 -14.511  16.026  1.00  0.71           H  
ATOM   2561 2HG  ARG A 167      32.778 -15.535  16.005  1.00  0.71           H  
ATOM   2562 1HD  ARG A 167      33.549 -14.313  18.042  1.00  0.71           H  
ATOM   2563 2HD  ARG A 167      31.948 -13.521  18.063  1.00  0.71           H  
ATOM   2564  HE  ARG A 167      32.565 -16.327  18.696  1.00  0.71           H  
ATOM   2565 1HH1 ARG A 167      29.936 -13.896  18.294  1.00  0.71           H  
ATOM   2566 2HH1 ARG A 167      28.798 -14.985  19.107  1.00  0.71           H  
ATOM   2567 1HH2 ARG A 167      30.921 -17.533  19.754  1.00  0.71           H  
ATOM   2568 2HH2 ARG A 167      29.292 -16.817  19.893  1.00  0.71           H  
ATOM   2569  N   GLY A 168      35.221 -14.988  13.704  1.00  0.77           N  
ATOM   2570  CA  GLY A 168      35.683 -16.205  13.048  1.00  0.77           C  
ATOM   2571  C   GLY A 168      37.105 -16.568  13.486  1.00  0.77           C  
ATOM   2572  O   GLY A 168      37.435 -17.746  13.644  1.00  0.77           O  
ATOM   2573  H   GLY A 168      34.960 -14.188  13.128  1.00  0.77           H  
ATOM   2574 1HA  GLY A 168      35.002 -17.023  13.277  1.00  0.77           H  
ATOM   2575 2HA  GLY A 168      35.660 -16.054  11.969  1.00  0.77           H  
ATOM   2576  N   ILE A 169      37.938 -15.546  13.698  1.00  0.86           N  
ATOM   2577  CA  ILE A 169      39.317 -15.729  14.149  1.00  0.86           C  
ATOM   2578  C   ILE A 169      39.430 -16.216  15.599  1.00  0.86           C  
ATOM   2579  O   ILE A 169      40.227 -17.114  15.892  1.00  0.86           O  
ATOM   2580  CB  ILE A 169      40.126 -14.433  13.990  1.00  0.86           C  
ATOM   2581  CG1 ILE A 169      40.289 -14.108  12.508  1.00  0.86           C  
ATOM   2582  CG2 ILE A 169      41.476 -14.569  14.679  1.00  0.86           C  
ATOM   2583  CD1 ILE A 169      40.820 -12.735  12.248  1.00  0.86           C  
ATOM   2584  H   ILE A 169      37.595 -14.604  13.499  1.00  0.86           H  
ATOM   2585  HA  ILE A 169      39.775 -16.484  13.513  1.00  0.86           H  
ATOM   2586  HB  ILE A 169      39.582 -13.611  14.442  1.00  0.86           H  
ATOM   2587 1HG1 ILE A 169      40.973 -14.830  12.067  1.00  0.86           H  
ATOM   2588 2HG1 ILE A 169      39.320 -14.199  12.013  1.00  0.86           H  
ATOM   2589 1HG2 ILE A 169      42.033 -13.651  14.569  1.00  0.86           H  
ATOM   2590 2HG2 ILE A 169      41.324 -14.777  15.736  1.00  0.86           H  
ATOM   2591 3HG2 ILE A 169      42.034 -15.386  14.228  1.00  0.86           H  
ATOM   2592 1HD1 ILE A 169      40.912 -12.600  11.189  1.00  0.86           H  
ATOM   2593 2HD1 ILE A 169      40.137 -11.998  12.654  1.00  0.86           H  
ATOM   2594 3HD1 ILE A 169      41.794 -12.626  12.711  1.00  0.86           H  
ATOM   2595  N   ALA A 170      38.670 -15.597  16.503  1.00  0.95           N  
ATOM   2596  CA  ALA A 170      38.716 -15.969  17.916  1.00  0.95           C  
ATOM   2597  C   ALA A 170      37.320 -16.035  18.511  1.00  0.95           C  
ATOM   2598  O   ALA A 170      36.884 -17.109  18.930  1.00  0.95           O  
ATOM   2599  OXT ALA A 170      36.851 -14.988  18.949  1.00  0.95           O  
ATOM   2600  CB  ALA A 170      39.564 -14.978  18.694  1.00  0.95           C  
ATOM   2601  H   ALA A 170      38.052 -14.846  16.190  1.00  0.95           H  
ATOM   2602  HA  ALA A 170      39.160 -16.959  17.993  1.00  0.95           H  
ATOM   2603 1HB  ALA A 170      39.616 -15.272  19.739  1.00  0.95           H  
ATOM   2604 2HB  ALA A 170      40.565 -14.966  18.273  1.00  0.95           H  
ATOM   2605 3HB  ALA A 170      39.117 -13.990  18.617  1.00  0.95           H  
TER    2606
ENDMDL

REMARK ID 502576 MODEL 3 2023-04-01_00000234_1_19
PFRMAT TS
TARGET 2023-04-01_00000234_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   PRO A   1      -1.883  -0.083   0.989  1.00  6.26           N  
ATOM      2  CA  PRO A   1      -0.445  -0.298   1.061  1.00  6.26           C  
ATOM      3  C   PRO A   1       0.369   0.931   0.661  1.00  6.26           C  
ATOM      4  O   PRO A   1       1.585   0.967   0.870  1.00  6.26           O  
ATOM      5  CB  PRO A   1      -0.225  -1.426   0.055  1.00  6.26           C  
ATOM      6  CG  PRO A   1      -1.246  -1.155  -1.000  1.00  6.26           C  
ATOM      7  CD  PRO A   1      -2.460  -0.674  -0.231  1.00  6.26           C  
ATOM      8  HA  PRO A   1      -0.179  -0.623   2.078  1.00  6.26           H  
ATOM      9 1HB  PRO A   1       0.807  -1.395  -0.327  1.00  6.26           H  
ATOM     10 2HB  PRO A   1      -0.360  -2.401   0.545  1.00  6.26           H  
ATOM     11 1HG  PRO A   1      -0.864  -0.401  -1.707  1.00  6.26           H  
ATOM     12 2HG  PRO A   1      -1.444  -2.065  -1.583  1.00  6.26           H  
ATOM     13 1HD  PRO A   1      -3.004   0.093  -0.801  1.00  6.26           H  
ATOM     14 2HD  PRO A   1      -3.111  -1.520   0.035  1.00  6.26           H  
ATOM     15 1H   PRO A   1      -2.199   0.675   1.285  1.00  6.26           H  
ATOM     16 2H   PRO A   1      -2.156  -0.879   1.773  1.00  6.26           H  
ATOM     17  N   ALA A   2      -0.293   1.973   0.149  1.00  5.40           N  
ATOM     18  CA  ALA A   2       0.427   3.174  -0.289  1.00  5.40           C  
ATOM     19  C   ALA A   2       1.252   3.787   0.837  1.00  5.40           C  
ATOM     20  O   ALA A   2       2.336   4.316   0.589  1.00  5.40           O  
ATOM     21  CB  ALA A   2      -0.546   4.206  -0.818  1.00  5.40           C  
ATOM     22  H   ALA A   2      -1.290   1.937   0.008  1.00  5.40           H  
ATOM     23  HA  ALA A   2       1.111   2.884  -1.089  1.00  5.40           H  
ATOM     24 1HB  ALA A   2       0.006   5.079  -1.166  1.00  5.40           H  
ATOM     25 2HB  ALA A   2      -1.114   3.782  -1.645  1.00  5.40           H  
ATOM     26 3HB  ALA A   2      -1.228   4.504  -0.023  1.00  5.40           H  
ATOM     27  N   SER A   3       0.760   3.689   2.073  1.00  4.38           N  
ATOM     28  CA  SER A   3       1.463   4.223   3.231  1.00  4.38           C  
ATOM     29  C   SER A   3       2.833   3.563   3.404  1.00  4.38           C  
ATOM     30  O   SER A   3       3.766   4.194   3.905  1.00  4.38           O  
ATOM     31  CB  SER A   3       0.639   4.029   4.485  1.00  4.38           C  
ATOM     32  OG  SER A   3      -0.539   4.793   4.442  1.00  4.38           O  
ATOM     33  H   SER A   3      -0.130   3.238   2.209  1.00  4.38           H  
ATOM     34  HA  SER A   3       1.614   5.291   3.077  1.00  4.38           H  
ATOM     35 1HB  SER A   3       0.390   2.974   4.595  1.00  4.38           H  
ATOM     36 2HB  SER A   3       1.231   4.316   5.352  1.00  4.38           H  
ATOM     37  HG  SER A   3      -0.974   4.657   5.289  1.00  4.38           H  
ATOM     38  N   THR A   4       2.939   2.273   3.064  1.00  3.38           N  
ATOM     39  CA  THR A   4       4.193   1.551   3.204  1.00  3.38           C  
ATOM     40  C   THR A   4       5.179   2.078   2.187  1.00  3.38           C  
ATOM     41  O   THR A   4       6.348   2.321   2.495  1.00  3.38           O  
ATOM     42  CB  THR A   4       4.014   0.040   3.002  1.00  3.38           C  
ATOM     43  OG1 THR A   4       3.114  -0.483   3.996  1.00  3.38           O  
ATOM     44  CG2 THR A   4       5.357  -0.653   3.112  1.00  3.38           C  
ATOM     45  H   THR A   4       2.161   1.802   2.617  1.00  3.38           H  
ATOM     46  HA  THR A   4       4.594   1.728   4.201  1.00  3.38           H  
ATOM     47  HB  THR A   4       3.598  -0.147   2.011  1.00  3.38           H  
ATOM     48  HG1 THR A   4       3.511  -0.388   4.863  1.00  3.38           H  
ATOM     49 1HG2 THR A   4       5.225  -1.723   2.960  1.00  3.38           H  
ATOM     50 2HG2 THR A   4       6.029  -0.256   2.349  1.00  3.38           H  
ATOM     51 3HG2 THR A   4       5.780  -0.474   4.100  1.00  3.38           H  
ATOM     52  N   ASP A   5       4.703   2.256   0.963  1.00  2.51           N  
ATOM     53  CA  ASP A   5       5.577   2.765  -0.078  1.00  2.51           C  
ATOM     54  C   ASP A   5       5.995   4.196   0.244  1.00  2.51           C  
ATOM     55  O   ASP A   5       7.154   4.570   0.050  1.00  2.51           O  
ATOM     56  CB  ASP A   5       4.890   2.658  -1.418  1.00  2.51           C  
ATOM     57  CG  ASP A   5       4.805   1.194  -1.869  1.00  2.51           C  
ATOM     58  OD1 ASP A   5       5.497   0.377  -1.301  1.00  2.51           O  
ATOM     59  OD2 ASP A   5       4.031   0.901  -2.742  1.00  2.51           O  
ATOM     60  H   ASP A   5       3.722   2.029   0.776  1.00  2.51           H  
ATOM     61  HA  ASP A   5       6.473   2.148  -0.109  1.00  2.51           H  
ATOM     62 1HB  ASP A   5       3.881   3.075  -1.349  1.00  2.51           H  
ATOM     63 2HB  ASP A   5       5.442   3.235  -2.159  1.00  2.51           H  
ATOM     64  N   ALA A   6       5.062   4.986   0.778  1.00  1.85           N  
ATOM     65  CA  ALA A   6       5.394   6.337   1.180  1.00  1.85           C  
ATOM     66  C   ALA A   6       6.454   6.287   2.267  1.00  1.85           C  
ATOM     67  O   ALA A   6       7.407   7.068   2.250  1.00  1.85           O  
ATOM     68  CB  ALA A   6       4.168   7.062   1.677  1.00  1.85           C  
ATOM     69  H   ALA A   6       4.110   4.649   0.888  1.00  1.85           H  
ATOM     70  HA  ALA A   6       5.804   6.863   0.318  1.00  1.85           H  
ATOM     71 1HB  ALA A   6       4.437   8.076   1.966  1.00  1.85           H  
ATOM     72 2HB  ALA A   6       3.420   7.090   0.885  1.00  1.85           H  
ATOM     73 3HB  ALA A   6       3.764   6.534   2.538  1.00  1.85           H  
ATOM     74  N   ALA A   7       6.318   5.335   3.201  1.00  1.38           N  
ATOM     75  CA  ALA A   7       7.305   5.193   4.248  1.00  1.38           C  
ATOM     76  C   ALA A   7       8.653   4.877   3.637  1.00  1.38           C  
ATOM     77  O   ALA A   7       9.661   5.418   4.074  1.00  1.38           O  
ATOM     78  CB  ALA A   7       6.906   4.109   5.230  1.00  1.38           C  
ATOM     79  H   ALA A   7       5.502   4.725   3.208  1.00  1.38           H  
ATOM     80  HA  ALA A   7       7.379   6.142   4.777  1.00  1.38           H  
ATOM     81 1HB  ALA A   7       7.657   4.038   6.015  1.00  1.38           H  
ATOM     82 2HB  ALA A   7       5.939   4.356   5.667  1.00  1.38           H  
ATOM     83 3HB  ALA A   7       6.835   3.161   4.721  1.00  1.38           H  
ATOM     84  N   ALA A   8       8.679   4.036   2.597  1.00  1.08           N  
ATOM     85  CA  ALA A   8       9.940   3.705   1.945  1.00  1.08           C  
ATOM     86  C   ALA A   8      10.589   4.960   1.382  1.00  1.08           C  
ATOM     87  O   ALA A   8      11.805   5.150   1.486  1.00  1.08           O  
ATOM     88  CB  ALA A   8       9.722   2.691   0.837  1.00  1.08           C  
ATOM     89  H   ALA A   8       7.812   3.594   2.287  1.00  1.08           H  
ATOM     90  HA  ALA A   8      10.604   3.279   2.689  1.00  1.08           H  
ATOM     91 1HB  ALA A   8      10.678   2.443   0.380  1.00  1.08           H  
ATOM     92 2HB  ALA A   8       9.267   1.792   1.253  1.00  1.08           H  
ATOM     93 3HB  ALA A   8       9.068   3.104   0.083  1.00  1.08           H  
ATOM     94  N   GLN A   9       9.775   5.861   0.830  1.00  0.88           N  
ATOM     95  CA  GLN A   9      10.334   7.090   0.288  1.00  0.88           C  
ATOM     96  C   GLN A   9      10.939   7.919   1.408  1.00  0.88           C  
ATOM     97  O   GLN A   9      12.048   8.440   1.271  1.00  0.88           O  
ATOM     98  CB  GLN A   9       9.254   7.918  -0.414  1.00  0.88           C  
ATOM     99  CG  GLN A   9       8.742   7.315  -1.672  1.00  0.88           C  
ATOM    100  CD  GLN A   9       7.602   8.089  -2.265  1.00  0.88           C  
ATOM    101  OE1 GLN A   9       6.435   7.673  -2.167  1.00  0.88           O  
ATOM    102  NE2 GLN A   9       7.920   9.209  -2.875  1.00  0.88           N  
ATOM    103  H   GLN A   9       8.774   5.661   0.757  1.00  0.88           H  
ATOM    104  HA  GLN A   9      11.119   6.839  -0.424  1.00  0.88           H  
ATOM    105 1HB  GLN A   9       8.417   8.075   0.254  1.00  0.88           H  
ATOM    106 2HB  GLN A   9       9.658   8.901  -0.660  1.00  0.88           H  
ATOM    107 1HG  GLN A   9       9.547   7.254  -2.405  1.00  0.88           H  
ATOM    108 2HG  GLN A   9       8.370   6.328  -1.424  1.00  0.88           H  
ATOM    109 1HE2 GLN A   9       7.201   9.755  -3.349  1.00  0.88           H  
ATOM    110 2HE2 GLN A   9       8.888   9.515  -2.929  1.00  0.88           H  
ATOM    111  N   GLU A  10      10.242   7.990   2.543  1.00  0.77           N  
ATOM    112  CA  GLU A  10      10.730   8.767   3.675  1.00  0.77           C  
ATOM    113  C   GLU A  10      11.987   8.145   4.282  1.00  0.77           C  
ATOM    114  O   GLU A  10      12.912   8.863   4.680  1.00  0.77           O  
ATOM    115  CB  GLU A  10       9.622   8.924   4.717  1.00  0.77           C  
ATOM    116  CG  GLU A  10       8.468   9.836   4.253  1.00  0.77           C  
ATOM    117  CD  GLU A  10       8.891  11.291   4.047  1.00  0.77           C  
ATOM    118  OE1 GLU A  10       9.429  11.859   4.969  1.00  0.77           O  
ATOM    119  OE2 GLU A  10       8.695  11.823   2.964  1.00  0.77           O  
ATOM    120  H   GLU A  10       9.334   7.522   2.598  1.00  0.77           H  
ATOM    121  HA  GLU A  10      10.988   9.760   3.315  1.00  0.77           H  
ATOM    122 1HB  GLU A  10       9.205   7.944   4.951  1.00  0.77           H  
ATOM    123 2HB  GLU A  10      10.037   9.334   5.636  1.00  0.77           H  
ATOM    124 1HG  GLU A  10       8.079   9.447   3.310  1.00  0.77           H  
ATOM    125 2HG  GLU A  10       7.666   9.792   4.987  1.00  0.77           H  
ATOM    126  N   LEU A  11      12.048   6.813   4.313  1.00  0.70           N  
ATOM    127  CA  LEU A  11      13.215   6.127   4.837  1.00  0.70           C  
ATOM    128  C   LEU A  11      14.417   6.429   3.959  1.00  0.70           C  
ATOM    129  O   LEU A  11      15.507   6.690   4.471  1.00  0.70           O  
ATOM    130  CB  LEU A  11      12.942   4.623   4.923  1.00  0.70           C  
ATOM    131  CG  LEU A  11      11.928   4.214   6.010  1.00  0.70           C  
ATOM    132  CD1 LEU A  11      11.557   2.753   5.840  1.00  0.70           C  
ATOM    133  CD2 LEU A  11      12.544   4.464   7.373  1.00  0.70           C  
ATOM    134  H   LEU A  11      11.251   6.272   3.989  1.00  0.70           H  
ATOM    135  HA  LEU A  11      13.416   6.500   5.839  1.00  0.70           H  
ATOM    136 1HB  LEU A  11      12.555   4.290   3.963  1.00  0.70           H  
ATOM    137 2HB  LEU A  11      13.878   4.104   5.117  1.00  0.70           H  
ATOM    138  HG  LEU A  11      11.032   4.808   5.920  1.00  0.70           H  
ATOM    139 1HD1 LEU A  11      10.839   2.470   6.609  1.00  0.70           H  
ATOM    140 2HD1 LEU A  11      11.112   2.605   4.863  1.00  0.70           H  
ATOM    141 3HD1 LEU A  11      12.450   2.137   5.931  1.00  0.70           H  
ATOM    142 1HD2 LEU A  11      11.832   4.185   8.148  1.00  0.70           H  
ATOM    143 2HD2 LEU A  11      13.450   3.867   7.478  1.00  0.70           H  
ATOM    144 3HD2 LEU A  11      12.793   5.522   7.469  1.00  0.70           H  
ATOM    145  N   LEU A  12      14.218   6.453   2.638  1.00  0.67           N  
ATOM    146  CA  LEU A  12      15.302   6.820   1.746  1.00  0.67           C  
ATOM    147  C   LEU A  12      15.707   8.276   1.933  1.00  0.67           C  
ATOM    148  O   LEU A  12      16.897   8.573   2.018  1.00  0.67           O  
ATOM    149  CB  LEU A  12      14.916   6.557   0.291  1.00  0.67           C  
ATOM    150  CG  LEU A  12      14.860   5.109  -0.134  1.00  0.67           C  
ATOM    151  CD1 LEU A  12      14.218   5.013  -1.498  1.00  0.67           C  
ATOM    152  CD2 LEU A  12      16.305   4.579  -0.194  1.00  0.67           C  
ATOM    153  H   LEU A  12      13.305   6.200   2.252  1.00  0.67           H  
ATOM    154  HA  LEU A  12      16.161   6.196   1.982  1.00  0.67           H  
ATOM    155 1HB  LEU A  12      13.933   6.992   0.112  1.00  0.67           H  
ATOM    156 2HB  LEU A  12      15.635   7.050  -0.349  1.00  0.67           H  
ATOM    157  HG  LEU A  12      14.266   4.527   0.576  1.00  0.67           H  
ATOM    158 1HD1 LEU A  12      14.189   3.971  -1.822  1.00  0.67           H  
ATOM    159 2HD1 LEU A  12      13.201   5.409  -1.452  1.00  0.67           H  
ATOM    160 3HD1 LEU A  12      14.798   5.589  -2.183  1.00  0.67           H  
ATOM    161 1HD2 LEU A  12      16.287   3.550  -0.513  1.00  0.67           H  
ATOM    162 2HD2 LEU A  12      16.884   5.164  -0.906  1.00  0.67           H  
ATOM    163 3HD2 LEU A  12      16.767   4.650   0.789  1.00  0.67           H  
ATOM    164  N   ARG A  13      14.739   9.183   2.100  1.00  0.66           N  
ATOM    165  CA  ARG A  13      15.097  10.587   2.285  1.00  0.66           C  
ATOM    166  C   ARG A  13      15.931  10.751   3.553  1.00  0.66           C  
ATOM    167  O   ARG A  13      16.905  11.518   3.582  1.00  0.66           O  
ATOM    168  CB  ARG A  13      13.857  11.468   2.394  1.00  0.66           C  
ATOM    169  CG  ARG A  13      13.051  11.621   1.120  1.00  0.66           C  
ATOM    170  CD  ARG A  13      11.832  12.456   1.302  1.00  0.66           C  
ATOM    171  NE  ARG A  13      12.146  13.867   1.482  1.00  0.66           N  
ATOM    172  CZ  ARG A  13      11.294  14.800   1.969  1.00  0.66           C  
ATOM    173  NH1 ARG A  13      10.072  14.479   2.362  1.00  0.66           N  
ATOM    174  NH2 ARG A  13      11.689  16.061   2.053  1.00  0.66           N  
ATOM    175  H   ARG A  13      13.759   8.905   2.038  1.00  0.66           H  
ATOM    176  HA  ARG A  13      15.686  10.909   1.428  1.00  0.66           H  
ATOM    177 1HB  ARG A  13      13.190  11.049   3.146  1.00  0.66           H  
ATOM    178 2HB  ARG A  13      14.143  12.460   2.733  1.00  0.66           H  
ATOM    179 1HG  ARG A  13      13.663  12.063   0.334  1.00  0.66           H  
ATOM    180 2HG  ARG A  13      12.725  10.660   0.815  1.00  0.66           H  
ATOM    181 1HD  ARG A  13      11.198  12.355   0.426  1.00  0.66           H  
ATOM    182 2HD  ARG A  13      11.283  12.113   2.180  1.00  0.66           H  
ATOM    183  HE  ARG A  13      13.063  14.178   1.199  1.00  0.66           H  
ATOM    184 1HH1 ARG A  13       9.729  13.505   2.335  1.00  0.66           H  
ATOM    185 2HH1 ARG A  13       9.460  15.190   2.724  1.00  0.66           H  
ATOM    186 1HH2 ARG A  13      12.619  16.322   1.756  1.00  0.66           H  
ATOM    187 2HH2 ARG A  13      11.060  16.763   2.414  1.00  0.66           H  
ATOM    188  N   ASP A  14      15.570  10.000   4.599  1.00  0.66           N  
ATOM    189  CA  ASP A  14      16.279  10.062   5.865  1.00  0.66           C  
ATOM    190  C   ASP A  14      17.662   9.460   5.719  1.00  0.66           C  
ATOM    191  O   ASP A  14      18.645  10.023   6.203  1.00  0.66           O  
ATOM    192  CB  ASP A  14      15.509   9.315   6.956  1.00  0.66           C  
ATOM    193  CG  ASP A  14      16.098   9.522   8.348  1.00  0.66           C  
ATOM    194  OD1 ASP A  14      16.109  10.645   8.795  1.00  0.66           O  
ATOM    195  OD2 ASP A  14      16.536   8.561   8.960  1.00  0.66           O  
ATOM    196  H   ASP A  14      14.750   9.396   4.523  1.00  0.66           H  
ATOM    197  HA  ASP A  14      16.379  11.107   6.156  1.00  0.66           H  
ATOM    198 1HB  ASP A  14      14.468   9.643   6.953  1.00  0.66           H  
ATOM    199 2HB  ASP A  14      15.508   8.247   6.726  1.00  0.66           H  
ATOM    200  N   ALA A  15      17.756   8.319   5.040  1.00  0.66           N  
ATOM    201  CA  ALA A  15      19.040   7.675   4.867  1.00  0.66           C  
ATOM    202  C   ALA A  15      20.002   8.586   4.121  1.00  0.66           C  
ATOM    203  O   ALA A  15      21.164   8.732   4.517  1.00  0.66           O  
ATOM    204  CB  ALA A  15      18.858   6.381   4.117  1.00  0.66           C  
ATOM    205  H   ALA A  15      16.920   7.873   4.666  1.00  0.66           H  
ATOM    206  HA  ALA A  15      19.454   7.471   5.853  1.00  0.66           H  
ATOM    207 1HB  ALA A  15      19.806   5.907   4.021  1.00  0.66           H  
ATOM    208 2HB  ALA A  15      18.175   5.735   4.668  1.00  0.66           H  
ATOM    209 3HB  ALA A  15      18.444   6.591   3.132  1.00  0.66           H  
ATOM    210  N   PHE A  16      19.493   9.275   3.094  1.00  0.67           N  
ATOM    211  CA  PHE A  16      20.335  10.186   2.347  1.00  0.67           C  
ATOM    212  C   PHE A  16      20.723  11.379   3.211  1.00  0.67           C  
ATOM    213  O   PHE A  16      21.875  11.813   3.186  1.00  0.67           O  
ATOM    214  CB  PHE A  16      19.664  10.629   1.034  1.00  0.67           C  
ATOM    215  CG  PHE A  16      19.789   9.613  -0.119  1.00  0.67           C  
ATOM    216  CD1 PHE A  16      18.742   8.806  -0.527  1.00  0.67           C  
ATOM    217  CD2 PHE A  16      20.989   9.491  -0.799  1.00  0.67           C  
ATOM    218  CE1 PHE A  16      18.887   7.907  -1.580  1.00  0.67           C  
ATOM    219  CE2 PHE A  16      21.134   8.602  -1.850  1.00  0.67           C  
ATOM    220  CZ  PHE A  16      20.075   7.811  -2.242  1.00  0.67           C  
ATOM    221  H   PHE A  16      18.524   9.128   2.811  1.00  0.67           H  
ATOM    222  HA  PHE A  16      21.240   9.654   2.082  1.00  0.67           H  
ATOM    223 1HB  PHE A  16      18.601  10.804   1.221  1.00  0.67           H  
ATOM    224 2HB  PHE A  16      20.097  11.574   0.705  1.00  0.67           H  
ATOM    225  HD1 PHE A  16      17.800   8.883  -0.031  1.00  0.67           H  
ATOM    226  HD2 PHE A  16      21.821  10.119  -0.498  1.00  0.67           H  
ATOM    227  HE1 PHE A  16      18.048   7.282  -1.882  1.00  0.67           H  
ATOM    228  HE2 PHE A  16      22.076   8.537  -2.360  1.00  0.67           H  
ATOM    229  HZ  PHE A  16      20.175   7.110  -3.065  1.00  0.67           H  
ATOM    230  N   THR A  17      19.795  11.867   4.033  1.00  0.69           N  
ATOM    231  CA  THR A  17      20.090  12.994   4.900  1.00  0.69           C  
ATOM    232  C   THR A  17      21.202  12.632   5.876  1.00  0.69           C  
ATOM    233  O   THR A  17      22.135  13.411   6.072  1.00  0.69           O  
ATOM    234  CB  THR A  17      18.842  13.446   5.660  1.00  0.69           C  
ATOM    235  OG1 THR A  17      17.832  13.860   4.721  1.00  0.69           O  
ATOM    236  CG2 THR A  17      19.198  14.597   6.586  1.00  0.69           C  
ATOM    237  H   THR A  17      18.848  11.487   4.025  1.00  0.69           H  
ATOM    238  HA  THR A  17      20.442  13.825   4.295  1.00  0.69           H  
ATOM    239  HB  THR A  17      18.455  12.617   6.252  1.00  0.69           H  
ATOM    240  HG1 THR A  17      17.520  13.066   4.219  1.00  0.69           H  
ATOM    241 1HG2 THR A  17      18.309  14.913   7.129  1.00  0.69           H  
ATOM    242 2HG2 THR A  17      19.961  14.269   7.300  1.00  0.69           H  
ATOM    243 3HG2 THR A  17      19.583  15.430   6.001  1.00  0.69           H  
ATOM    244  N   ARG A  18      21.129  11.437   6.461  1.00  0.70           N  
ATOM    245  CA  ARG A  18      22.155  10.984   7.394  1.00  0.70           C  
ATOM    246  C   ARG A  18      23.524  10.926   6.713  1.00  0.70           C  
ATOM    247  O   ARG A  18      24.545  11.274   7.312  1.00  0.70           O  
ATOM    248  CB  ARG A  18      21.759   9.645   7.971  1.00  0.70           C  
ATOM    249  CG  ARG A  18      20.596   9.741   8.967  1.00  0.70           C  
ATOM    250  CD  ARG A  18      20.153   8.421   9.456  1.00  0.70           C  
ATOM    251  NE  ARG A  18      19.019   8.538  10.372  1.00  0.70           N  
ATOM    252  CZ  ARG A  18      19.124   8.737  11.703  1.00  0.70           C  
ATOM    253  NH1 ARG A  18      20.314   8.822  12.270  1.00  0.70           N  
ATOM    254  NH2 ARG A  18      18.035   8.846  12.446  1.00  0.70           N  
ATOM    255  H   ARG A  18      20.325  10.837   6.267  1.00  0.70           H  
ATOM    256  HA  ARG A  18      22.207  11.699   8.217  1.00  0.70           H  
ATOM    257 1HB  ARG A  18      21.451   8.980   7.163  1.00  0.70           H  
ATOM    258 2HB  ARG A  18      22.612   9.189   8.474  1.00  0.70           H  
ATOM    259 1HG  ARG A  18      20.907  10.341   9.824  1.00  0.70           H  
ATOM    260 2HG  ARG A  18      19.743  10.225   8.486  1.00  0.70           H  
ATOM    261 1HD  ARG A  18      19.834   7.816   8.605  1.00  0.70           H  
ATOM    262 2HD  ARG A  18      20.968   7.923   9.976  1.00  0.70           H  
ATOM    263  HE  ARG A  18      18.065   8.501   9.961  1.00  0.70           H  
ATOM    264 1HH1 ARG A  18      21.150   8.742  11.705  1.00  0.70           H  
ATOM    265 2HH1 ARG A  18      20.390   8.971  13.265  1.00  0.70           H  
ATOM    266 1HH2 ARG A  18      17.114   8.782  12.019  1.00  0.70           H  
ATOM    267 2HH2 ARG A  18      18.115   8.996  13.437  1.00  0.70           H  
ATOM    268  N   LEU A  19      23.564  10.560   5.429  1.00  0.71           N  
ATOM    269  CA  LEU A  19      24.845  10.541   4.727  1.00  0.71           C  
ATOM    270  C   LEU A  19      25.416  11.956   4.709  1.00  0.71           C  
ATOM    271  O   LEU A  19      26.636  12.156   4.778  1.00  0.71           O  
ATOM    272  CB  LEU A  19      24.690  10.114   3.269  1.00  0.71           C  
ATOM    273  CG  LEU A  19      24.257   8.688   2.960  1.00  0.71           C  
ATOM    274  CD1 LEU A  19      23.999   8.620   1.484  1.00  0.71           C  
ATOM    275  CD2 LEU A  19      25.328   7.687   3.372  1.00  0.71           C  
ATOM    276  H   LEU A  19      22.710  10.248   4.956  1.00  0.71           H  
ATOM    277  HA  LEU A  19      25.534   9.879   5.248  1.00  0.71           H  
ATOM    278 1HB  LEU A  19      23.997  10.782   2.782  1.00  0.71           H  
ATOM    279 2HB  LEU A  19      25.650  10.242   2.788  1.00  0.71           H  
ATOM    280  HG  LEU A  19      23.337   8.461   3.479  1.00  0.71           H  
ATOM    281 1HD1 LEU A  19      23.676   7.641   1.230  1.00  0.71           H  
ATOM    282 2HD1 LEU A  19      23.241   9.331   1.221  1.00  0.71           H  
ATOM    283 3HD1 LEU A  19      24.900   8.865   0.954  1.00  0.71           H  
ATOM    284 1HD2 LEU A  19      24.995   6.677   3.118  1.00  0.71           H  
ATOM    285 2HD2 LEU A  19      26.249   7.904   2.847  1.00  0.71           H  
ATOM    286 3HD2 LEU A  19      25.498   7.755   4.444  1.00  0.71           H  
ATOM    287  N   ILE A  20      24.531  12.953   4.621  1.00  0.73           N  
ATOM    288  CA  ILE A  20      25.008  14.317   4.533  1.00  0.73           C  
ATOM    289  C   ILE A  20      25.550  14.743   5.863  1.00  0.73           C  
ATOM    290  O   ILE A  20      26.614  15.359   5.937  1.00  0.73           O  
ATOM    291  CB  ILE A  20      23.922  15.317   4.161  1.00  0.73           C  
ATOM    292  CG1 ILE A  20      23.335  14.915   2.939  1.00  0.73           C  
ATOM    293  CG2 ILE A  20      24.540  16.697   4.025  1.00  0.73           C  
ATOM    294  CD1 ILE A  20      24.260  14.699   1.872  1.00  0.73           C  
ATOM    295  H   ILE A  20      23.532  12.742   4.551  1.00  0.73           H  
ATOM    296  HA  ILE A  20      25.792  14.362   3.817  1.00  0.73           H  
ATOM    297  HB  ILE A  20      23.147  15.338   4.920  1.00  0.73           H  
ATOM    298 1HG1 ILE A  20      22.790  14.008   3.111  1.00  0.73           H  
ATOM    299 2HG1 ILE A  20      22.658  15.667   2.660  1.00  0.73           H  
ATOM    300 1HG2 ILE A  20      23.773  17.417   3.748  1.00  0.73           H  
ATOM    301 2HG2 ILE A  20      24.989  16.996   4.979  1.00  0.73           H  
ATOM    302 3HG2 ILE A  20      25.309  16.672   3.260  1.00  0.73           H  
ATOM    303 1HD1 ILE A  20      23.740  14.374   0.998  1.00  0.73           H  
ATOM    304 2HD1 ILE A  20      24.809  15.613   1.662  1.00  0.73           H  
ATOM    305 3HD1 ILE A  20      24.913  13.917   2.186  1.00  0.73           H  
ATOM    306  N   GLU A  21      24.837  14.388   6.923  1.00  0.74           N  
ATOM    307  CA  GLU A  21      25.279  14.773   8.248  1.00  0.74           C  
ATOM    308  C   GLU A  21      26.658  14.182   8.518  1.00  0.74           C  
ATOM    309  O   GLU A  21      27.536  14.870   9.044  1.00  0.74           O  
ATOM    310  CB  GLU A  21      24.283  14.293   9.309  1.00  0.74           C  
ATOM    311  CG  GLU A  21      22.929  15.020   9.299  1.00  0.74           C  
ATOM    312  CD  GLU A  21      21.942  14.472  10.321  1.00  0.74           C  
ATOM    313  OE1 GLU A  21      22.242  13.480  10.946  1.00  0.74           O  
ATOM    314  OE2 GLU A  21      20.892  15.055  10.475  1.00  0.74           O  
ATOM    315  H   GLU A  21      23.966  13.873   6.782  1.00  0.74           H  
ATOM    316  HA  GLU A  21      25.352  15.860   8.290  1.00  0.74           H  
ATOM    317 1HB  GLU A  21      24.090  13.230   9.163  1.00  0.74           H  
ATOM    318 2HB  GLU A  21      24.723  14.412  10.299  1.00  0.74           H  
ATOM    319 1HG  GLU A  21      23.092  16.078   9.496  1.00  0.74           H  
ATOM    320 2HG  GLU A  21      22.496  14.927   8.301  1.00  0.74           H  
ATOM    321  N   HIS A  22      26.889  12.947   8.064  1.00  0.75           N  
ATOM    322  CA  HIS A  22      28.189  12.331   8.271  1.00  0.75           C  
ATOM    323  C   HIS A  22      29.275  13.076   7.497  1.00  0.75           C  
ATOM    324  O   HIS A  22      30.352  13.329   8.032  1.00  0.75           O  
ATOM    325  CB  HIS A  22      28.161  10.861   7.866  1.00  0.75           C  
ATOM    326  CG  HIS A  22      27.386   9.990   8.818  1.00  0.75           C  
ATOM    327  ND1 HIS A  22      27.713   9.879  10.154  1.00  0.75           N  
ATOM    328  CD2 HIS A  22      26.313   9.181   8.625  1.00  0.75           C  
ATOM    329  CE1 HIS A  22      26.870   9.050  10.744  1.00  0.75           C  
ATOM    330  NE2 HIS A  22      26.011   8.610   9.840  1.00  0.75           N  
ATOM    331  H   HIS A  22      26.129  12.419   7.630  1.00  0.75           H  
ATOM    332  HA  HIS A  22      28.446  12.380   9.330  1.00  0.75           H  
ATOM    333 1HB  HIS A  22      27.692  10.776   6.887  1.00  0.75           H  
ATOM    334 2HB  HIS A  22      29.178  10.479   7.782  1.00  0.75           H  
ATOM    335  HD1 HIS A  22      28.464  10.356  10.625  1.00  0.75           H  
ATOM    336  HD2 HIS A  22      25.717   8.943   7.744  1.00  0.75           H  
ATOM    337  HE1 HIS A  22      26.963   8.835  11.808  1.00  0.75           H  
ATOM    338  N   VAL A  23      28.999  13.487   6.261  1.00  0.77           N  
ATOM    339  CA  VAL A  23      30.006  14.253   5.535  1.00  0.77           C  
ATOM    340  C   VAL A  23      30.288  15.574   6.199  1.00  0.77           C  
ATOM    341  O   VAL A  23      31.446  15.997   6.286  1.00  0.77           O  
ATOM    342  CB  VAL A  23      29.634  14.479   4.079  1.00  0.77           C  
ATOM    343  CG1 VAL A  23      30.582  15.483   3.434  1.00  0.77           C  
ATOM    344  CG2 VAL A  23      29.811  13.204   3.408  1.00  0.77           C  
ATOM    345  H   VAL A  23      28.105  13.253   5.824  1.00  0.77           H  
ATOM    346  HA  VAL A  23      30.925  13.674   5.534  1.00  0.77           H  
ATOM    347  HB  VAL A  23      28.618  14.851   4.012  1.00  0.77           H  
ATOM    348 1HG1 VAL A  23      30.320  15.619   2.393  1.00  0.77           H  
ATOM    349 2HG1 VAL A  23      30.503  16.443   3.948  1.00  0.77           H  
ATOM    350 3HG1 VAL A  23      31.603  15.116   3.505  1.00  0.77           H  
ATOM    351 1HG2 VAL A  23      29.611  13.279   2.372  1.00  0.77           H  
ATOM    352 2HG2 VAL A  23      30.842  12.912   3.538  1.00  0.77           H  
ATOM    353 3HG2 VAL A  23      29.151  12.465   3.858  1.00  0.77           H  
ATOM    354  N   ASP A  24      29.249  16.259   6.659  1.00  0.80           N  
ATOM    355  CA  ASP A  24      29.499  17.528   7.303  1.00  0.80           C  
ATOM    356  C   ASP A  24      30.411  17.311   8.520  1.00  0.80           C  
ATOM    357  O   ASP A  24      31.359  18.071   8.725  1.00  0.80           O  
ATOM    358  CB  ASP A  24      28.182  18.189   7.724  1.00  0.80           C  
ATOM    359  CG  ASP A  24      27.317  18.723   6.532  1.00  0.80           C  
ATOM    360  OD1 ASP A  24      27.817  18.801   5.418  1.00  0.80           O  
ATOM    361  OD2 ASP A  24      26.183  19.078   6.773  1.00  0.80           O  
ATOM    362  H   ASP A  24      28.302  15.894   6.561  1.00  0.80           H  
ATOM    363  HA  ASP A  24      30.010  18.184   6.599  1.00  0.80           H  
ATOM    364 1HB  ASP A  24      27.586  17.457   8.274  1.00  0.80           H  
ATOM    365 2HB  ASP A  24      28.393  19.011   8.405  1.00  0.80           H  
ATOM    366  N   GLU A  25      30.177  16.237   9.291  1.00  0.82           N  
ATOM    367  CA  GLU A  25      31.030  15.952  10.444  1.00  0.82           C  
ATOM    368  C   GLU A  25      32.471  15.624  10.036  1.00  0.82           C  
ATOM    369  O   GLU A  25      33.428  16.107  10.647  1.00  0.82           O  
ATOM    370  CB  GLU A  25      30.461  14.768  11.245  1.00  0.82           C  
ATOM    371  CG  GLU A  25      29.165  15.054  12.015  1.00  0.82           C  
ATOM    372  CD  GLU A  25      28.578  13.815  12.682  1.00  0.82           C  
ATOM    373  OE1 GLU A  25      29.072  12.731  12.446  1.00  0.82           O  
ATOM    374  OE2 GLU A  25      27.638  13.960  13.430  1.00  0.82           O  
ATOM    375  H   GLU A  25      29.375  15.634   9.093  1.00  0.82           H  
ATOM    376  HA  GLU A  25      31.047  16.835  11.083  1.00  0.82           H  
ATOM    377 1HB  GLU A  25      30.256  13.944  10.565  1.00  0.82           H  
ATOM    378 2HB  GLU A  25      31.207  14.420  11.958  1.00  0.82           H  
ATOM    379 1HG  GLU A  25      29.373  15.799  12.780  1.00  0.82           H  
ATOM    380 2HG  GLU A  25      28.434  15.476  11.332  1.00  0.82           H  
ATOM    381  N   LEU A  26      32.627  14.839   8.968  1.00  0.85           N  
ATOM    382  CA  LEU A  26      33.945  14.428   8.498  1.00  0.85           C  
ATOM    383  C   LEU A  26      34.772  15.586   7.962  1.00  0.85           C  
ATOM    384  O   LEU A  26      35.975  15.679   8.236  1.00  0.85           O  
ATOM    385  CB  LEU A  26      33.794  13.364   7.386  1.00  0.85           C  
ATOM    386  CG  LEU A  26      33.275  11.991   7.848  1.00  0.85           C  
ATOM    387  CD1 LEU A  26      32.953  11.131   6.635  1.00  0.85           C  
ATOM    388  CD2 LEU A  26      34.322  11.340   8.696  1.00  0.85           C  
ATOM    389  H   LEU A  26      31.797  14.478   8.501  1.00  0.85           H  
ATOM    390  HA  LEU A  26      34.471  13.980   9.336  1.00  0.85           H  
ATOM    391 1HB  LEU A  26      33.098  13.748   6.644  1.00  0.85           H  
ATOM    392 2HB  LEU A  26      34.762  13.217   6.907  1.00  0.85           H  
ATOM    393  HG  LEU A  26      32.375  12.115   8.435  1.00  0.85           H  
ATOM    394 1HD1 LEU A  26      32.585  10.154   6.957  1.00  0.85           H  
ATOM    395 2HD1 LEU A  26      32.190  11.628   6.044  1.00  0.85           H  
ATOM    396 3HD1 LEU A  26      33.847  11.003   6.045  1.00  0.85           H  
ATOM    397 1HD2 LEU A  26      33.960  10.377   9.029  1.00  0.85           H  
ATOM    398 2HD2 LEU A  26      35.227  11.211   8.106  1.00  0.85           H  
ATOM    399 3HD2 LEU A  26      34.527  11.967   9.561  1.00  0.85           H  
ATOM    400  N   THR A  27      34.114  16.494   7.241  1.00  0.87           N  
ATOM    401  CA  THR A  27      34.806  17.587   6.586  1.00  0.87           C  
ATOM    402  C   THR A  27      34.919  18.880   7.403  1.00  0.87           C  
ATOM    403  O   THR A  27      35.824  19.676   7.162  1.00  0.87           O  
ATOM    404  CB  THR A  27      34.143  17.874   5.224  1.00  0.87           C  
ATOM    405  OG1 THR A  27      32.779  18.227   5.423  1.00  0.87           O  
ATOM    406  CG2 THR A  27      34.224  16.645   4.327  1.00  0.87           C  
ATOM    407  H   THR A  27      33.112  16.377   7.082  1.00  0.87           H  
ATOM    408  HA  THR A  27      35.812  17.242   6.375  1.00  0.87           H  
ATOM    409  HB  THR A  27      34.655  18.708   4.743  1.00  0.87           H  
ATOM    410  HG1 THR A  27      32.304  17.470   5.842  1.00  0.87           H  
ATOM    411 1HG2 THR A  27      33.752  16.874   3.373  1.00  0.87           H  
ATOM    412 2HG2 THR A  27      35.265  16.379   4.168  1.00  0.87           H  
ATOM    413 3HG2 THR A  27      33.702  15.816   4.804  1.00  0.87           H  
ATOM    414  N   ASP A  28      34.083  19.082   8.424  1.00  0.87           N  
ATOM    415  CA  ASP A  28      34.164  20.324   9.200  1.00  0.87           C  
ATOM    416  C   ASP A  28      35.525  20.501   9.879  1.00  0.87           C  
ATOM    417  O   ASP A  28      35.988  21.624  10.075  1.00  0.87           O  
ATOM    418  CB  ASP A  28      33.052  20.373  10.260  1.00  0.87           C  
ATOM    419  CG  ASP A  28      32.916  21.738  10.982  1.00  0.87           C  
ATOM    420  OD1 ASP A  28      32.577  22.712  10.336  1.00  0.87           O  
ATOM    421  OD2 ASP A  28      33.135  21.782  12.174  1.00  0.87           O  
ATOM    422  H   ASP A  28      33.326  18.427   8.615  1.00  0.87           H  
ATOM    423  HA  ASP A  28      34.017  21.160   8.516  1.00  0.87           H  
ATOM    424 1HB  ASP A  28      32.101  20.160   9.780  1.00  0.87           H  
ATOM    425 2HB  ASP A  28      33.219  19.589  10.998  1.00  0.87           H  
ATOM    426  N   GLY A  29      36.153  19.391  10.260  1.00  0.85           N  
ATOM    427  CA  GLY A  29      37.448  19.404  10.931  1.00  0.85           C  
ATOM    428  C   GLY A  29      38.612  19.026  10.006  1.00  0.85           C  
ATOM    429  O   GLY A  29      39.692  18.676  10.486  1.00  0.85           O  
ATOM    430  H   GLY A  29      35.705  18.505  10.064  1.00  0.85           H  
ATOM    431 1HA  GLY A  29      37.624  20.395  11.350  1.00  0.85           H  
ATOM    432 2HA  GLY A  29      37.416  18.711  11.770  1.00  0.85           H  
ATOM    433  N   LEU A  30      38.381  19.037   8.694  1.00  0.81           N  
ATOM    434  CA  LEU A  30      39.377  18.569   7.734  1.00  0.81           C  
ATOM    435  C   LEU A  30      39.940  19.686   6.861  1.00  0.81           C  
ATOM    436  O   LEU A  30      39.184  20.405   6.209  1.00  0.81           O  
ATOM    437  CB  LEU A  30      38.679  17.568   6.829  1.00  0.81           C  
ATOM    438  CG  LEU A  30      39.450  16.862   5.785  1.00  0.81           C  
ATOM    439  CD1 LEU A  30      40.418  15.919   6.452  1.00  0.81           C  
ATOM    440  CD2 LEU A  30      38.464  16.133   4.890  1.00  0.81           C  
ATOM    441  H   LEU A  30      37.484  19.364   8.332  1.00  0.81           H  
ATOM    442  HA  LEU A  30      40.195  18.094   8.273  1.00  0.81           H  
ATOM    443 1HB  LEU A  30      38.205  16.814   7.454  1.00  0.81           H  
ATOM    444 2HB  LEU A  30      37.901  18.113   6.307  1.00  0.81           H  
ATOM    445  HG  LEU A  30      40.025  17.573   5.203  1.00  0.81           H  
ATOM    446 1HD1 LEU A  30      40.997  15.393   5.705  1.00  0.81           H  
ATOM    447 2HD1 LEU A  30      41.077  16.487   7.094  1.00  0.81           H  
ATOM    448 3HD1 LEU A  30      39.867  15.199   7.053  1.00  0.81           H  
ATOM    449 1HD2 LEU A  30      38.983  15.601   4.122  1.00  0.81           H  
ATOM    450 2HD2 LEU A  30      37.890  15.430   5.494  1.00  0.81           H  
ATOM    451 3HD2 LEU A  30      37.791  16.858   4.437  1.00  0.81           H  
ATOM    452  N   THR A  31      41.260  19.829   6.816  1.00  0.76           N  
ATOM    453  CA  THR A  31      41.842  20.842   5.942  1.00  0.76           C  
ATOM    454  C   THR A  31      41.952  20.257   4.549  1.00  0.76           C  
ATOM    455  O   THR A  31      41.910  19.038   4.392  1.00  0.76           O  
ATOM    456  CB  THR A  31      43.241  21.276   6.413  1.00  0.76           C  
ATOM    457  OG1 THR A  31      44.156  20.161   6.319  1.00  0.76           O  
ATOM    458  CG2 THR A  31      43.170  21.717   7.858  1.00  0.76           C  
ATOM    459  H   THR A  31      41.848  19.235   7.380  1.00  0.76           H  
ATOM    460  HA  THR A  31      41.185  21.712   5.906  1.00  0.76           H  
ATOM    461  HB  THR A  31      43.605  22.096   5.797  1.00  0.76           H  
ATOM    462  HG1 THR A  31      44.978  20.392   6.780  1.00  0.76           H  
ATOM    463 1HG2 THR A  31      44.161  22.019   8.198  1.00  0.76           H  
ATOM    464 2HG2 THR A  31      42.483  22.559   7.946  1.00  0.76           H  
ATOM    465 3HG2 THR A  31      42.812  20.892   8.474  1.00  0.76           H  
ATOM    466  N   ASP A  32      42.181  21.095   3.548  1.00  0.72           N  
ATOM    467  CA  ASP A  32      42.343  20.593   2.187  1.00  0.72           C  
ATOM    468  C   ASP A  32      43.557  19.672   2.062  1.00  0.72           C  
ATOM    469  O   ASP A  32      43.512  18.653   1.366  1.00  0.72           O  
ATOM    470  CB  ASP A  32      42.465  21.774   1.238  1.00  0.72           C  
ATOM    471  CG  ASP A  32      41.139  22.509   1.093  1.00  0.72           C  
ATOM    472  OD1 ASP A  32      40.108  21.950   1.437  1.00  0.72           O  
ATOM    473  OD2 ASP A  32      41.154  23.624   0.653  1.00  0.72           O  
ATOM    474  H   ASP A  32      42.219  22.089   3.728  1.00  0.72           H  
ATOM    475  HA  ASP A  32      41.453  20.023   1.924  1.00  0.72           H  
ATOM    476 1HB  ASP A  32      43.224  22.468   1.603  1.00  0.72           H  
ATOM    477 2HB  ASP A  32      42.783  21.421   0.254  1.00  0.72           H  
ATOM    478  N   GLN A  33      44.631  20.005   2.778  1.00  0.69           N  
ATOM    479  CA  GLN A  33      45.829  19.183   2.722  1.00  0.69           C  
ATOM    480  C   GLN A  33      45.544  17.806   3.295  1.00  0.69           C  
ATOM    481  O   GLN A  33      46.007  16.796   2.763  1.00  0.69           O  
ATOM    482  CB  GLN A  33      46.978  19.840   3.490  1.00  0.69           C  
ATOM    483  CG  GLN A  33      47.529  21.100   2.828  1.00  0.69           C  
ATOM    484  CD  GLN A  33      48.631  21.767   3.644  1.00  0.69           C  
ATOM    485  OE1 GLN A  33      48.699  21.617   4.868  1.00  0.69           O  
ATOM    486  NE2 GLN A  33      49.500  22.509   2.965  1.00  0.69           N  
ATOM    487  H   GLN A  33      44.610  20.836   3.349  1.00  0.69           H  
ATOM    488  HA  GLN A  33      46.123  19.063   1.680  1.00  0.69           H  
ATOM    489 1HB  GLN A  33      46.636  20.102   4.492  1.00  0.69           H  
ATOM    490 2HB  GLN A  33      47.793  19.126   3.601  1.00  0.69           H  
ATOM    491 1HG  GLN A  33      47.940  20.831   1.855  1.00  0.69           H  
ATOM    492 2HG  GLN A  33      46.714  21.813   2.703  1.00  0.69           H  
ATOM    493 1HE2 GLN A  33      50.246  22.973   3.446  1.00  0.69           H  
ATOM    494 2HE2 GLN A  33      49.410  22.606   1.974  1.00  0.69           H  
ATOM    495  N   LEU A  34      44.755  17.753   4.371  1.00  0.67           N  
ATOM    496  CA  LEU A  34      44.415  16.465   4.953  1.00  0.67           C  
ATOM    497  C   LEU A  34      43.438  15.705   4.068  1.00  0.67           C  
ATOM    498  O   LEU A  34      43.542  14.492   3.907  1.00  0.67           O  
ATOM    499  CB  LEU A  34      43.819  16.667   6.331  1.00  0.67           C  
ATOM    500  CG  LEU A  34      44.773  17.186   7.381  1.00  0.67           C  
ATOM    501  CD1 LEU A  34      43.987  17.507   8.640  1.00  0.67           C  
ATOM    502  CD2 LEU A  34      45.835  16.140   7.643  1.00  0.67           C  
ATOM    503  H   LEU A  34      44.402  18.610   4.808  1.00  0.67           H  
ATOM    504  HA  LEU A  34      45.325  15.876   5.049  1.00  0.67           H  
ATOM    505 1HB  LEU A  34      43.012  17.388   6.240  1.00  0.67           H  
ATOM    506 2HB  LEU A  34      43.418  15.715   6.687  1.00  0.67           H  
ATOM    507  HG  LEU A  34      45.250  18.089   7.032  1.00  0.67           H  
ATOM    508 1HD1 LEU A  34      44.662  17.884   9.406  1.00  0.67           H  
ATOM    509 2HD1 LEU A  34      43.237  18.256   8.422  1.00  0.67           H  
ATOM    510 3HD1 LEU A  34      43.500  16.595   9.002  1.00  0.67           H  
ATOM    511 1HD2 LEU A  34      46.527  16.503   8.401  1.00  0.67           H  
ATOM    512 2HD2 LEU A  34      45.361  15.230   7.997  1.00  0.67           H  
ATOM    513 3HD2 LEU A  34      46.379  15.930   6.724  1.00  0.67           H  
ATOM    514  N   ALA A  35      42.520  16.426   3.431  1.00  0.67           N  
ATOM    515  CA  ALA A  35      41.514  15.825   2.571  1.00  0.67           C  
ATOM    516  C   ALA A  35      42.149  15.058   1.428  1.00  0.67           C  
ATOM    517  O   ALA A  35      41.628  14.042   0.956  1.00  0.67           O  
ATOM    518  CB  ALA A  35      40.610  16.900   2.012  1.00  0.67           C  
ATOM    519  H   ALA A  35      42.480  17.430   3.594  1.00  0.67           H  
ATOM    520  HA  ALA A  35      40.941  15.130   3.171  1.00  0.67           H  
ATOM    521 1HB  ALA A  35      39.839  16.445   1.393  1.00  0.67           H  
ATOM    522 2HB  ALA A  35      40.152  17.447   2.824  1.00  0.67           H  
ATOM    523 3HB  ALA A  35      41.196  17.584   1.409  1.00  0.67           H  
ATOM    524  N   CYS A  36      43.280  15.560   0.964  1.00  0.68           N  
ATOM    525  CA  CYS A  36      43.989  14.971  -0.149  1.00  0.68           C  
ATOM    526  C   CYS A  36      44.951  13.834   0.261  1.00  0.68           C  
ATOM    527  O   CYS A  36      45.574  13.208  -0.602  1.00  0.68           O  
ATOM    528  CB  CYS A  36      44.778  16.073  -0.829  1.00  0.68           C  
ATOM    529  SG  CYS A  36      43.732  17.380  -1.490  1.00  0.68           S  
ATOM    530  H   CYS A  36      43.639  16.428   1.373  1.00  0.68           H  
ATOM    531  HA  CYS A  36      43.254  14.579  -0.850  1.00  0.68           H  
ATOM    532 1HB  CYS A  36      45.469  16.523  -0.107  1.00  0.68           H  
ATOM    533 2HB  CYS A  36      45.364  15.658  -1.644  1.00  0.68           H  
ATOM    534  HG  CYS A  36      43.460  17.940  -0.281  1.00  0.68           H  
ATOM    535  N   TYR A  37      45.098  13.596   1.568  1.00  0.71           N  
ATOM    536  CA  TYR A  37      46.036  12.610   2.107  1.00  0.71           C  
ATOM    537  C   TYR A  37      45.706  11.164   1.723  1.00  0.71           C  
ATOM    538  O   TYR A  37      44.561  10.721   1.807  1.00  0.71           O  
ATOM    539  CB  TYR A  37      46.145  12.761   3.629  1.00  0.71           C  
ATOM    540  CG  TYR A  37      47.187  11.865   4.262  1.00  0.71           C  
ATOM    541  CD1 TYR A  37      48.520  12.205   4.132  1.00  0.71           C  
ATOM    542  CD2 TYR A  37      46.833  10.739   4.983  1.00  0.71           C  
ATOM    543  CE1 TYR A  37      49.493  11.425   4.708  1.00  0.71           C  
ATOM    544  CE2 TYR A  37      47.819   9.969   5.566  1.00  0.71           C  
ATOM    545  CZ  TYR A  37      49.136  10.306   5.427  1.00  0.71           C  
ATOM    546  OH  TYR A  37      50.111   9.531   6.012  1.00  0.71           O  
ATOM    547  H   TYR A  37      44.535  14.111   2.241  1.00  0.71           H  
ATOM    548  HA  TYR A  37      47.018  12.831   1.689  1.00  0.71           H  
ATOM    549 1HB  TYR A  37      46.383  13.799   3.877  1.00  0.71           H  
ATOM    550 2HB  TYR A  37      45.184  12.532   4.085  1.00  0.71           H  
ATOM    551  HD1 TYR A  37      48.798  13.095   3.568  1.00  0.71           H  
ATOM    552  HD2 TYR A  37      45.783  10.469   5.101  1.00  0.71           H  
ATOM    553  HE1 TYR A  37      50.543  11.696   4.601  1.00  0.71           H  
ATOM    554  HE2 TYR A  37      47.559   9.093   6.141  1.00  0.71           H  
ATOM    555  HH  TYR A  37      50.977   9.876   5.776  1.00  0.71           H  
ATOM    556  N   ARG A  38      46.741  10.431   1.320  1.00  0.74           N  
ATOM    557  CA  ARG A  38      46.662   9.026   0.920  1.00  0.74           C  
ATOM    558  C   ARG A  38      47.691   8.193   1.704  1.00  0.74           C  
ATOM    559  O   ARG A  38      48.843   8.126   1.286  1.00  0.74           O  
ATOM    560  CB  ARG A  38      46.933   8.870  -0.568  1.00  0.74           C  
ATOM    561  CG  ARG A  38      45.946   9.578  -1.470  1.00  0.74           C  
ATOM    562  CD  ARG A  38      46.225   9.365  -2.926  1.00  0.74           C  
ATOM    563  NE  ARG A  38      47.541   9.864  -3.321  1.00  0.74           N  
ATOM    564  CZ  ARG A  38      47.845  11.159  -3.568  1.00  0.74           C  
ATOM    565  NH1 ARG A  38      46.933  12.097  -3.444  1.00  0.74           N  
ATOM    566  NH2 ARG A  38      49.077  11.484  -3.928  1.00  0.74           N  
ATOM    567  H   ARG A  38      47.643  10.884   1.279  1.00  0.74           H  
ATOM    568  HA  ARG A  38      45.651   8.667   1.096  1.00  0.74           H  
ATOM    569 1HB  ARG A  38      47.927   9.241  -0.803  1.00  0.74           H  
ATOM    570 2HB  ARG A  38      46.906   7.805  -0.833  1.00  0.74           H  
ATOM    571 1HG  ARG A  38      44.954   9.186  -1.260  1.00  0.74           H  
ATOM    572 2HG  ARG A  38      45.965  10.648  -1.270  1.00  0.74           H  
ATOM    573 1HD  ARG A  38      46.184   8.295  -3.147  1.00  0.74           H  
ATOM    574 2HD  ARG A  38      45.471   9.884  -3.519  1.00  0.74           H  
ATOM    575  HE  ARG A  38      48.280   9.180  -3.424  1.00  0.74           H  
ATOM    576 1HH1 ARG A  38      45.992  11.861  -3.158  1.00  0.74           H  
ATOM    577 2HH1 ARG A  38      47.179  13.061  -3.608  1.00  0.74           H  
ATOM    578 1HH2 ARG A  38      49.784  10.766  -4.019  1.00  0.74           H  
ATOM    579 2HH2 ARG A  38      49.313  12.449  -4.099  1.00  0.74           H  
ATOM    580  N   PRO A  39      47.329   7.580   2.855  1.00  0.78           N  
ATOM    581  CA  PRO A  39      48.222   6.871   3.779  1.00  0.78           C  
ATOM    582  C   PRO A  39      49.179   5.893   3.091  1.00  0.78           C  
ATOM    583  O   PRO A  39      50.317   5.720   3.537  1.00  0.78           O  
ATOM    584  CB  PRO A  39      47.219   6.100   4.645  1.00  0.78           C  
ATOM    585  CG  PRO A  39      45.989   6.962   4.654  1.00  0.78           C  
ATOM    586  CD  PRO A  39      45.914   7.548   3.256  1.00  0.78           C  
ATOM    587  HA  PRO A  39      48.789   7.595   4.374  1.00  0.78           H  
ATOM    588 1HB  PRO A  39      47.038   5.108   4.212  1.00  0.78           H  
ATOM    589 2HB  PRO A  39      47.640   5.939   5.646  1.00  0.78           H  
ATOM    590 1HG  PRO A  39      45.128   6.330   4.881  1.00  0.78           H  
ATOM    591 2HG  PRO A  39      46.020   7.712   5.436  1.00  0.78           H  
ATOM    592 1HD  PRO A  39      45.335   6.896   2.590  1.00  0.78           H  
ATOM    593 2HD  PRO A  39      45.492   8.564   3.318  1.00  0.78           H  
ATOM    594  N   THR A  40      48.714   5.256   2.015  1.00  0.81           N  
ATOM    595  CA  THR A  40      49.531   4.328   1.249  1.00  0.81           C  
ATOM    596  C   THR A  40      49.346   4.717  -0.227  1.00  0.81           C  
ATOM    597  O   THR A  40      48.285   5.236  -0.571  1.00  0.81           O  
ATOM    598  CB  THR A  40      49.098   2.857   1.483  1.00  0.81           C  
ATOM    599  OG1 THR A  40      47.783   2.653   0.959  1.00  0.81           O  
ATOM    600  CG2 THR A  40      49.084   2.530   2.964  1.00  0.81           C  
ATOM    601  H   THR A  40      47.773   5.436   1.713  1.00  0.81           H  
ATOM    602  HA  THR A  40      50.563   4.449   1.556  1.00  0.81           H  
ATOM    603  HB  THR A  40      49.784   2.185   0.987  1.00  0.81           H  
ATOM    604  HG1 THR A  40      47.542   1.723   1.059  1.00  0.81           H  
ATOM    605 1HG2 THR A  40      48.779   1.493   3.103  1.00  0.81           H  
ATOM    606 2HG2 THR A  40      50.084   2.673   3.376  1.00  0.81           H  
ATOM    607 3HG2 THR A  40      48.386   3.176   3.480  1.00  0.81           H  
ATOM    608  N   PRO A  41      50.289   4.405  -1.140  1.00  0.81           N  
ATOM    609  CA  PRO A  41      50.204   4.651  -2.580  1.00  0.81           C  
ATOM    610  C   PRO A  41      48.923   4.157  -3.261  1.00  0.81           C  
ATOM    611  O   PRO A  41      48.488   4.735  -4.256  1.00  0.81           O  
ATOM    612  CB  PRO A  41      51.416   3.876  -3.105  1.00  0.81           C  
ATOM    613  CG  PRO A  41      52.410   3.919  -1.972  1.00  0.81           C  
ATOM    614  CD  PRO A  41      51.577   3.798  -0.718  1.00  0.81           C  
ATOM    615  HA  PRO A  41      50.332   5.729  -2.758  1.00  0.81           H  
ATOM    616 1HB  PRO A  41      51.116   2.851  -3.377  1.00  0.81           H  
ATOM    617 2HB  PRO A  41      51.793   4.351  -4.022  1.00  0.81           H  
ATOM    618 1HG  PRO A  41      53.137   3.099  -2.076  1.00  0.81           H  
ATOM    619 2HG  PRO A  41      52.985   4.857  -2.011  1.00  0.81           H  
ATOM    620 1HD  PRO A  41      51.460   2.746  -0.443  1.00  0.81           H  
ATOM    621 2HD  PRO A  41      52.070   4.391   0.060  1.00  0.81           H  
ATOM    622  N   SER A  42      48.337   3.077  -2.744  1.00  0.80           N  
ATOM    623  CA  SER A  42      47.123   2.511  -3.326  1.00  0.80           C  
ATOM    624  C   SER A  42      45.830   3.013  -2.675  1.00  0.80           C  
ATOM    625  O   SER A  42      44.735   2.600  -3.065  1.00  0.80           O  
ATOM    626  CB  SER A  42      47.179   0.999  -3.247  1.00  0.80           C  
ATOM    627  OG  SER A  42      47.174   0.565  -1.916  1.00  0.80           O  
ATOM    628  H   SER A  42      48.726   2.637  -1.925  1.00  0.80           H  
ATOM    629  HA  SER A  42      47.094   2.792  -4.377  1.00  0.80           H  
ATOM    630 1HB  SER A  42      46.320   0.581  -3.772  1.00  0.80           H  
ATOM    631 2HB  SER A  42      48.077   0.640  -3.748  1.00  0.80           H  
ATOM    632  HG  SER A  42      46.452   1.041  -1.492  1.00  0.80           H  
ATOM    633  N   ALA A  43      45.947   3.844  -1.641  1.00  0.77           N  
ATOM    634  CA  ALA A  43      44.779   4.323  -0.908  1.00  0.77           C  
ATOM    635  C   ALA A  43      44.053   5.436  -1.628  1.00  0.77           C  
ATOM    636  O   ALA A  43      44.635   6.212  -2.388  1.00  0.77           O  
ATOM    637  CB  ALA A  43      45.161   4.826   0.471  1.00  0.77           C  
ATOM    638  H   ALA A  43      46.865   4.182  -1.356  1.00  0.77           H  
ATOM    639  HA  ALA A  43      44.090   3.487  -0.801  1.00  0.77           H  
ATOM    640 1HB  ALA A  43      44.262   5.149   0.999  1.00  0.77           H  
ATOM    641 2HB  ALA A  43      45.646   4.034   1.030  1.00  0.77           H  
ATOM    642 3HB  ALA A  43      45.842   5.667   0.367  1.00  0.77           H  
ATOM    643  N   ASN A  44      42.774   5.554  -1.324  1.00  0.73           N  
ATOM    644  CA  ASN A  44      41.997   6.672  -1.807  1.00  0.73           C  
ATOM    645  C   ASN A  44      42.181   7.820  -0.838  1.00  0.73           C  
ATOM    646  O   ASN A  44      42.460   7.584   0.336  1.00  0.73           O  
ATOM    647  CB  ASN A  44      40.532   6.302  -1.906  1.00  0.73           C  
ATOM    648  CG  ASN A  44      40.209   5.263  -2.945  1.00  0.73           C  
ATOM    649  OD1 ASN A  44      40.614   5.353  -4.099  1.00  0.73           O  
ATOM    650  ND2 ASN A  44      39.490   4.247  -2.541  1.00  0.73           N  
ATOM    651  H   ASN A  44      42.336   4.866  -0.727  1.00  0.73           H  
ATOM    652  HA  ASN A  44      42.380   6.995  -2.759  1.00  0.73           H  
ATOM    653 1HB  ASN A  44      40.185   5.943  -0.934  1.00  0.73           H  
ATOM    654 2HB  ASN A  44      39.965   7.204  -2.131  1.00  0.73           H  
ATOM    655 1HD2 ASN A  44      39.249   3.519  -3.184  1.00  0.73           H  
ATOM    656 2HD2 ASN A  44      39.196   4.174  -1.580  1.00  0.73           H  
ATOM    657  N   SER A  45      42.043   9.047  -1.327  1.00  0.69           N  
ATOM    658  CA  SER A  45      42.029  10.205  -0.444  1.00  0.69           C  
ATOM    659  C   SER A  45      40.607  10.437   0.014  1.00  0.69           C  
ATOM    660  O   SER A  45      39.671   9.934  -0.616  1.00  0.69           O  
ATOM    661  CB  SER A  45      42.560  11.445  -1.148  1.00  0.69           C  
ATOM    662  OG  SER A  45      41.716  11.853  -2.218  1.00  0.69           O  
ATOM    663  H   SER A  45      41.885   9.169  -2.316  1.00  0.69           H  
ATOM    664  HA  SER A  45      42.647   9.997   0.429  1.00  0.69           H  
ATOM    665 1HB  SER A  45      42.644  12.240  -0.429  1.00  0.69           H  
ATOM    666 2HB  SER A  45      43.553  11.254  -1.525  1.00  0.69           H  
ATOM    667  HG  SER A  45      42.198  12.558  -2.692  1.00  0.69           H  
ATOM    668  N   ILE A  46      40.430  11.251   1.044  1.00  0.66           N  
ATOM    669  CA  ILE A  46      39.092  11.586   1.498  1.00  0.66           C  
ATOM    670  C   ILE A  46      38.384  12.351   0.401  1.00  0.66           C  
ATOM    671  O   ILE A  46      37.208  12.109   0.114  1.00  0.66           O  
ATOM    672  CB  ILE A  46      39.122  12.415   2.776  1.00  0.66           C  
ATOM    673  CG1 ILE A  46      39.635  11.575   3.921  1.00  0.66           C  
ATOM    674  CG2 ILE A  46      37.731  12.938   3.060  1.00  0.66           C  
ATOM    675  CD1 ILE A  46      39.967  12.376   5.142  1.00  0.66           C  
ATOM    676  H   ILE A  46      41.237  11.649   1.512  1.00  0.66           H  
ATOM    677  HA  ILE A  46      38.545  10.667   1.694  1.00  0.66           H  
ATOM    678  HB  ILE A  46      39.799  13.241   2.655  1.00  0.66           H  
ATOM    679 1HG1 ILE A  46      38.881  10.838   4.188  1.00  0.66           H  
ATOM    680 2HG1 ILE A  46      40.537  11.055   3.599  1.00  0.66           H  
ATOM    681 1HG2 ILE A  46      37.740  13.524   3.966  1.00  0.66           H  
ATOM    682 2HG2 ILE A  46      37.397  13.558   2.228  1.00  0.66           H  
ATOM    683 3HG2 ILE A  46      37.054  12.106   3.178  1.00  0.66           H  
ATOM    684 1HD1 ILE A  46      40.332  11.715   5.912  1.00  0.66           H  
ATOM    685 2HD1 ILE A  46      40.741  13.104   4.896  1.00  0.66           H  
ATOM    686 3HD1 ILE A  46      39.079  12.895   5.497  1.00  0.66           H  
ATOM    687  N   ALA A  47      39.111  13.283  -0.212  1.00  0.64           N  
ATOM    688  CA  ALA A  47      38.571  14.082  -1.296  1.00  0.64           C  
ATOM    689  C   ALA A  47      38.063  13.197  -2.434  1.00  0.64           C  
ATOM    690  O   ALA A  47      36.972  13.433  -2.961  1.00  0.64           O  
ATOM    691  CB  ALA A  47      39.650  15.019  -1.827  1.00  0.64           C  
ATOM    692  H   ALA A  47      40.064  13.444   0.109  1.00  0.64           H  
ATOM    693  HA  ALA A  47      37.735  14.655  -0.904  1.00  0.64           H  
ATOM    694 1HB  ALA A  47      39.291  15.631  -2.623  1.00  0.64           H  
ATOM    695 2HB  ALA A  47      40.007  15.659  -1.023  1.00  0.64           H  
ATOM    696 3HB  ALA A  47      40.482  14.424  -2.205  1.00  0.64           H  
ATOM    697  N   TRP A  48      38.810  12.141  -2.785  1.00  0.62           N  
ATOM    698  CA  TRP A  48      38.352  11.245  -3.842  1.00  0.62           C  
ATOM    699  C   TRP A  48      37.084  10.524  -3.423  1.00  0.62           C  
ATOM    700  O   TRP A  48      36.151  10.414  -4.209  1.00  0.62           O  
ATOM    701  CB  TRP A  48      39.388  10.208  -4.236  1.00  0.62           C  
ATOM    702  CG  TRP A  48      38.939   9.355  -5.435  1.00  0.62           C  
ATOM    703  CD1 TRP A  48      39.139   9.642  -6.756  1.00  0.62           C  
ATOM    704  CD2 TRP A  48      38.232   8.094  -5.415  1.00  0.62           C  
ATOM    705  NE1 TRP A  48      38.616   8.642  -7.551  1.00  0.62           N  
ATOM    706  CE2 TRP A  48      38.054   7.699  -6.750  1.00  0.62           C  
ATOM    707  CE3 TRP A  48      37.748   7.283  -4.400  1.00  0.62           C  
ATOM    708  CZ2 TRP A  48      37.413   6.530  -7.081  1.00  0.62           C  
ATOM    709  CZ3 TRP A  48      37.101   6.105  -4.735  1.00  0.62           C  
ATOM    710  CH2 TRP A  48      36.939   5.740  -6.041  1.00  0.62           C  
ATOM    711  H   TRP A  48      39.714  11.976  -2.344  1.00  0.62           H  
ATOM    712  HA  TRP A  48      38.127  11.833  -4.723  1.00  0.62           H  
ATOM    713 1HB  TRP A  48      40.327  10.707  -4.494  1.00  0.62           H  
ATOM    714 2HB  TRP A  48      39.586   9.550  -3.387  1.00  0.62           H  
ATOM    715  HD1 TRP A  48      39.656  10.511  -7.123  1.00  0.62           H  
ATOM    716  HE1 TRP A  48      38.641   8.577  -8.592  1.00  0.62           H  
ATOM    717  HE3 TRP A  48      37.879   7.569  -3.363  1.00  0.62           H  
ATOM    718  HZ2 TRP A  48      37.273   6.222  -8.117  1.00  0.62           H  
ATOM    719  HZ3 TRP A  48      36.724   5.474  -3.932  1.00  0.62           H  
ATOM    720  HH2 TRP A  48      36.423   4.809  -6.273  1.00  0.62           H  
ATOM    721  N   LEU A  49      37.048  10.016  -2.188  1.00  0.61           N  
ATOM    722  CA  LEU A  49      35.885   9.277  -1.705  1.00  0.61           C  
ATOM    723  C   LEU A  49      34.635  10.147  -1.670  1.00  0.61           C  
ATOM    724  O   LEU A  49      33.537   9.692  -2.018  1.00  0.61           O  
ATOM    725  CB  LEU A  49      36.182   8.732  -0.307  1.00  0.61           C  
ATOM    726  CG  LEU A  49      37.186   7.612  -0.245  1.00  0.61           C  
ATOM    727  CD1 LEU A  49      37.541   7.369   1.168  1.00  0.61           C  
ATOM    728  CD2 LEU A  49      36.572   6.359  -0.838  1.00  0.61           C  
ATOM    729  H   LEU A  49      37.857  10.134  -1.575  1.00  0.61           H  
ATOM    730  HA  LEU A  49      35.705   8.441  -2.375  1.00  0.61           H  
ATOM    731 1HB  LEU A  49      36.565   9.548   0.305  1.00  0.61           H  
ATOM    732 2HB  LEU A  49      35.253   8.375   0.140  1.00  0.61           H  
ATOM    733  HG  LEU A  49      38.082   7.890  -0.793  1.00  0.61           H  
ATOM    734 1HD1 LEU A  49      38.266   6.562   1.235  1.00  0.61           H  
ATOM    735 2HD1 LEU A  49      37.960   8.274   1.574  1.00  0.61           H  
ATOM    736 3HD1 LEU A  49      36.646   7.108   1.708  1.00  0.61           H  
ATOM    737 1HD2 LEU A  49      37.290   5.545  -0.789  1.00  0.61           H  
ATOM    738 2HD2 LEU A  49      35.684   6.087  -0.268  1.00  0.61           H  
ATOM    739 3HD2 LEU A  49      36.294   6.536  -1.864  1.00  0.61           H  
ATOM    740  N   LEU A  50      34.789  11.414  -1.284  1.00  0.61           N  
ATOM    741  CA  LEU A  50      33.650  12.319  -1.269  1.00  0.61           C  
ATOM    742  C   LEU A  50      33.215  12.620  -2.702  1.00  0.61           C  
ATOM    743  O   LEU A  50      32.021  12.579  -3.017  1.00  0.61           O  
ATOM    744  CB  LEU A  50      33.967  13.586  -0.485  1.00  0.61           C  
ATOM    745  CG  LEU A  50      32.820  14.596  -0.376  1.00  0.61           C  
ATOM    746  CD1 LEU A  50      31.623  13.920   0.246  1.00  0.61           C  
ATOM    747  CD2 LEU A  50      33.259  15.756   0.508  1.00  0.61           C  
ATOM    748  H   LEU A  50      35.707  11.744  -0.979  1.00  0.61           H  
ATOM    749  HA  LEU A  50      32.825  11.821  -0.764  1.00  0.61           H  
ATOM    750 1HB  LEU A  50      34.274  13.305   0.522  1.00  0.61           H  
ATOM    751 2HB  LEU A  50      34.812  14.082  -0.970  1.00  0.61           H  
ATOM    752  HG  LEU A  50      32.547  14.962  -1.369  1.00  0.61           H  
ATOM    753 1HD1 LEU A  50      30.823  14.636   0.331  1.00  0.61           H  
ATOM    754 2HD1 LEU A  50      31.301  13.086  -0.378  1.00  0.61           H  
ATOM    755 3HD1 LEU A  50      31.891  13.552   1.231  1.00  0.61           H  
ATOM    756 1HD2 LEU A  50      32.447  16.474   0.601  1.00  0.61           H  
ATOM    757 2HD2 LEU A  50      33.514  15.372   1.493  1.00  0.61           H  
ATOM    758 3HD2 LEU A  50      34.124  16.243   0.086  1.00  0.61           H  
ATOM    759  N   TRP A  51      34.186  12.871  -3.590  1.00  0.61           N  
ATOM    760  CA  TRP A  51      33.882  13.108  -4.994  1.00  0.61           C  
ATOM    761  C   TRP A  51      33.162  11.927  -5.596  1.00  0.61           C  
ATOM    762  O   TRP A  51      32.138  12.088  -6.262  1.00  0.61           O  
ATOM    763  CB  TRP A  51      35.156  13.349  -5.809  1.00  0.61           C  
ATOM    764  CG  TRP A  51      34.900  13.343  -7.258  1.00  0.61           C  
ATOM    765  CD1 TRP A  51      34.416  14.347  -8.027  1.00  0.61           C  
ATOM    766  CD2 TRP A  51      35.146  12.235  -8.153  1.00  0.61           C  
ATOM    767  NE1 TRP A  51      34.302  13.920  -9.326  1.00  0.61           N  
ATOM    768  CE2 TRP A  51      34.743  12.638  -9.417  1.00  0.61           C  
ATOM    769  CE3 TRP A  51      35.664  10.941  -7.977  1.00  0.61           C  
ATOM    770  CZ2 TRP A  51      34.818  11.801 -10.508  1.00  0.61           C  
ATOM    771  CZ3 TRP A  51      35.746  10.106  -9.073  1.00  0.61           C  
ATOM    772  CH2 TRP A  51      35.328  10.530 -10.308  1.00  0.61           C  
ATOM    773  H   TRP A  51      35.160  12.910  -3.290  1.00  0.61           H  
ATOM    774  HA  TRP A  51      33.239  13.984  -5.068  1.00  0.61           H  
ATOM    775 1HB  TRP A  51      35.618  14.263  -5.540  1.00  0.61           H  
ATOM    776 2HB  TRP A  51      35.870  12.560  -5.595  1.00  0.61           H  
ATOM    777  HD1 TRP A  51      34.134  15.337  -7.663  1.00  0.61           H  
ATOM    778  HE1 TRP A  51      33.949  14.464 -10.097  1.00  0.61           H  
ATOM    779  HE3 TRP A  51      35.995  10.602  -6.990  1.00  0.61           H  
ATOM    780  HZ2 TRP A  51      34.493  12.109 -11.501  1.00  0.61           H  
ATOM    781  HZ3 TRP A  51      36.145   9.102  -8.928  1.00  0.61           H  
ATOM    782  HH2 TRP A  51      35.397   9.851 -11.159  1.00  0.61           H  
ATOM    783  N   HIS A  52      33.694  10.739  -5.348  1.00  0.61           N  
ATOM    784  CA  HIS A  52      33.159   9.508  -5.866  1.00  0.61           C  
ATOM    785  C   HIS A  52      31.745   9.323  -5.373  1.00  0.61           C  
ATOM    786  O   HIS A  52      30.850   9.084  -6.176  1.00  0.61           O  
ATOM    787  CB  HIS A  52      34.044   8.323  -5.467  1.00  0.61           C  
ATOM    788  CG  HIS A  52      33.561   7.027  -5.944  1.00  0.61           C  
ATOM    789  ND1 HIS A  52      33.646   6.641  -7.252  1.00  0.61           N  
ATOM    790  CD2 HIS A  52      32.991   6.017  -5.287  1.00  0.61           C  
ATOM    791  CE1 HIS A  52      33.139   5.431  -7.382  1.00  0.61           C  
ATOM    792  NE2 HIS A  52      32.735   5.027  -6.198  1.00  0.61           N  
ATOM    793  H   HIS A  52      34.530  10.689  -4.784  1.00  0.61           H  
ATOM    794  HA  HIS A  52      33.130   9.551  -6.953  1.00  0.61           H  
ATOM    795 1HB  HIS A  52      35.050   8.481  -5.856  1.00  0.61           H  
ATOM    796 2HB  HIS A  52      34.123   8.279  -4.382  1.00  0.61           H  
ATOM    797  HD2 HIS A  52      32.779   6.007  -4.228  1.00  0.61           H  
ATOM    798  HE1 HIS A  52      33.064   4.869  -8.309  1.00  0.61           H  
ATOM    799  HE2 HIS A  52      32.300   4.137  -5.987  1.00  0.61           H  
ATOM    800  N   SER A  53      31.517   9.464  -4.068  1.00  0.61           N  
ATOM    801  CA  SER A  53      30.183   9.261  -3.536  1.00  0.61           C  
ATOM    802  C   SER A  53      29.194  10.211  -4.195  1.00  0.61           C  
ATOM    803  O   SER A  53      28.132   9.789  -4.663  1.00  0.61           O  
ATOM    804  CB  SER A  53      30.202   9.545  -2.051  1.00  0.61           C  
ATOM    805  OG  SER A  53      31.032   8.642  -1.387  1.00  0.61           O  
ATOM    806  H   SER A  53      32.280   9.681  -3.426  1.00  0.61           H  
ATOM    807  HA  SER A  53      29.876   8.231  -3.726  1.00  0.61           H  
ATOM    808 1HB  SER A  53      30.554  10.563  -1.876  1.00  0.61           H  
ATOM    809 2HB  SER A  53      29.190   9.475  -1.655  1.00  0.61           H  
ATOM    810  HG  SER A  53      31.954   8.902  -1.636  1.00  0.61           H  
ATOM    811  N   ALA A  54      29.577  11.490  -4.300  1.00  0.61           N  
ATOM    812  CA  ALA A  54      28.728  12.490  -4.924  1.00  0.61           C  
ATOM    813  C   ALA A  54      28.460  12.163  -6.383  1.00  0.61           C  
ATOM    814  O   ALA A  54      27.326  12.267  -6.853  1.00  0.61           O  
ATOM    815  CB  ALA A  54      29.388  13.842  -4.832  1.00  0.61           C  
ATOM    816  H   ALA A  54      30.476  11.783  -3.913  1.00  0.61           H  
ATOM    817  HA  ALA A  54      27.777  12.509  -4.394  1.00  0.61           H  
ATOM    818 1HB  ALA A  54      28.742  14.591  -5.276  1.00  0.61           H  
ATOM    819 2HB  ALA A  54      29.584  14.104  -3.809  1.00  0.61           H  
ATOM    820 3HB  ALA A  54      30.332  13.800  -5.361  1.00  0.61           H  
ATOM    821  N   ARG A  55      29.493  11.690  -7.086  1.00  0.61           N  
ATOM    822  CA  ARG A  55      29.378  11.372  -8.494  1.00  0.61           C  
ATOM    823  C   ARG A  55      28.468  10.181  -8.696  1.00  0.61           C  
ATOM    824  O   ARG A  55      27.608  10.214  -9.570  1.00  0.61           O  
ATOM    825  CB  ARG A  55      30.749  11.111  -9.100  1.00  0.61           C  
ATOM    826  CG  ARG A  55      30.763  10.765 -10.562  1.00  0.61           C  
ATOM    827  CD  ARG A  55      30.237  11.871 -11.411  1.00  0.61           C  
ATOM    828  NE  ARG A  55      30.398  11.552 -12.803  1.00  0.61           N  
ATOM    829  CZ  ARG A  55      29.793  12.137 -13.843  1.00  0.61           C  
ATOM    830  NH1 ARG A  55      28.925  13.082 -13.713  1.00  0.61           N  
ATOM    831  NH2 ARG A  55      30.118  11.718 -15.018  1.00  0.61           N  
ATOM    832  H   ARG A  55      30.408  11.605  -6.646  1.00  0.61           H  
ATOM    833  HA  ARG A  55      28.942  12.227  -9.004  1.00  0.61           H  
ATOM    834 1HB  ARG A  55      31.379  11.992  -8.957  1.00  0.61           H  
ATOM    835 2HB  ARG A  55      31.226  10.289  -8.564  1.00  0.61           H  
ATOM    836 1HG  ARG A  55      31.789  10.551 -10.872  1.00  0.61           H  
ATOM    837 2HG  ARG A  55      30.147   9.877 -10.729  1.00  0.61           H  
ATOM    838 1HD  ARG A  55      29.178  12.028 -11.211  1.00  0.61           H  
ATOM    839 2HD  ARG A  55      30.786  12.794 -11.202  1.00  0.61           H  
ATOM    840  HE  ARG A  55      31.055  10.806 -13.053  1.00  0.61           H  
ATOM    841 1HH1 ARG A  55      28.673  13.417 -12.794  1.00  0.61           H  
ATOM    842 2HH1 ARG A  55      28.542  13.494 -14.554  1.00  0.61           H  
ATOM    843 1HH2 ARG A  55      30.817  10.977 -15.072  1.00  0.61           H  
ATOM    844 2HH2 ARG A  55      29.717  12.117 -15.865  1.00  0.61           H  
ATOM    845  N   VAL A  56      28.591   9.161  -7.850  1.00  0.61           N  
ATOM    846  CA  VAL A  56      27.729   8.000  -7.973  1.00  0.61           C  
ATOM    847  C   VAL A  56      26.279   8.393  -7.742  1.00  0.61           C  
ATOM    848  O   VAL A  56      25.395   8.011  -8.507  1.00  0.61           O  
ATOM    849  CB  VAL A  56      28.128   6.893  -7.002  1.00  0.61           C  
ATOM    850  CG1 VAL A  56      27.064   5.786  -7.023  1.00  0.61           C  
ATOM    851  CG2 VAL A  56      29.486   6.341  -7.416  1.00  0.61           C  
ATOM    852  H   VAL A  56      29.316   9.182  -7.136  1.00  0.61           H  
ATOM    853  HA  VAL A  56      27.842   7.598  -8.973  1.00  0.61           H  
ATOM    854  HB  VAL A  56      28.185   7.297  -5.985  1.00  0.61           H  
ATOM    855 1HG1 VAL A  56      27.355   4.997  -6.322  1.00  0.61           H  
ATOM    856 2HG1 VAL A  56      26.101   6.201  -6.724  1.00  0.61           H  
ATOM    857 3HG1 VAL A  56      26.989   5.371  -8.027  1.00  0.61           H  
ATOM    858 1HG2 VAL A  56      29.778   5.549  -6.722  1.00  0.61           H  
ATOM    859 2HG2 VAL A  56      29.421   5.947  -8.418  1.00  0.61           H  
ATOM    860 3HG2 VAL A  56      30.230   7.123  -7.397  1.00  0.61           H  
ATOM    861  N   GLN A  57      26.020   9.208  -6.721  1.00  0.62           N  
ATOM    862  CA  GLN A  57      24.649   9.638  -6.486  1.00  0.62           C  
ATOM    863  C   GLN A  57      24.132  10.423  -7.687  1.00  0.62           C  
ATOM    864  O   GLN A  57      22.999  10.233  -8.126  1.00  0.62           O  
ATOM    865  CB  GLN A  57      24.593  10.580  -5.289  1.00  0.62           C  
ATOM    866  CG  GLN A  57      24.816  10.014  -3.929  1.00  0.62           C  
ATOM    867  CD  GLN A  57      24.938  11.110  -2.860  1.00  0.62           C  
ATOM    868  OE1 GLN A  57      25.663  12.095  -3.023  1.00  0.62           O  
ATOM    869  NE2 GLN A  57      24.208  10.941  -1.764  1.00  0.62           N  
ATOM    870  H   GLN A  57      26.771   9.512  -6.097  1.00  0.62           H  
ATOM    871  HA  GLN A  57      24.020   8.768  -6.330  1.00  0.62           H  
ATOM    872 1HB  GLN A  57      25.388  11.285  -5.410  1.00  0.62           H  
ATOM    873 2HB  GLN A  57      23.648  11.124  -5.291  1.00  0.62           H  
ATOM    874 1HG  GLN A  57      23.977   9.434  -3.655  1.00  0.62           H  
ATOM    875 2HG  GLN A  57      25.718   9.415  -3.945  1.00  0.62           H  
ATOM    876 1HE2 GLN A  57      24.229  11.625  -1.027  1.00  0.62           H  
ATOM    877 2HE2 GLN A  57      23.623  10.138  -1.684  1.00  0.62           H  
ATOM    878  N   ASP A  58      24.987  11.261  -8.269  1.00  0.62           N  
ATOM    879  CA  ASP A  58      24.614  12.118  -9.383  1.00  0.62           C  
ATOM    880  C   ASP A  58      24.258  11.282 -10.607  1.00  0.62           C  
ATOM    881  O   ASP A  58      23.177  11.443 -11.167  1.00  0.62           O  
ATOM    882  CB  ASP A  58      25.767  13.080  -9.701  1.00  0.62           C  
ATOM    883  CG  ASP A  58      25.449  14.259 -10.566  1.00  0.62           C  
ATOM    884  OD1 ASP A  58      24.289  14.520 -10.827  1.00  0.62           O  
ATOM    885  OD2 ASP A  58      26.396  14.971 -10.922  1.00  0.62           O  
ATOM    886  H   ASP A  58      25.925  11.370  -7.877  1.00  0.62           H  
ATOM    887  HA  ASP A  58      23.739  12.699  -9.092  1.00  0.62           H  
ATOM    888 1HB  ASP A  58      26.180  13.451  -8.762  1.00  0.62           H  
ATOM    889 2HB  ASP A  58      26.563  12.517 -10.185  1.00  0.62           H  
ATOM    890  N   ILE A  59      25.143  10.369 -11.025  1.00  0.63           N  
ATOM    891  CA  ILE A  59      24.875   9.596 -12.238  1.00  0.63           C  
ATOM    892  C   ILE A  59      23.727   8.600 -12.046  1.00  0.63           C  
ATOM    893  O   ILE A  59      22.928   8.380 -12.963  1.00  0.63           O  
ATOM    894  CB  ILE A  59      26.165   8.830 -12.696  1.00  0.63           C  
ATOM    895  CG1 ILE A  59      26.545   7.776 -11.656  1.00  0.63           C  
ATOM    896  CG2 ILE A  59      27.318   9.783 -12.938  1.00  0.63           C  
ATOM    897  CD1 ILE A  59      27.709   6.935 -11.994  1.00  0.63           C  
ATOM    898  H   ILE A  59      26.013  10.240 -10.510  1.00  0.63           H  
ATOM    899  HA  ILE A  59      24.592  10.294 -13.027  1.00  0.63           H  
ATOM    900  HB  ILE A  59      25.949   8.301 -13.622  1.00  0.63           H  
ATOM    901 1HG1 ILE A  59      26.713   8.274 -10.737  1.00  0.63           H  
ATOM    902 2HG1 ILE A  59      25.741   7.091 -11.543  1.00  0.63           H  
ATOM    903 1HG2 ILE A  59      28.197   9.225 -13.268  1.00  0.63           H  
ATOM    904 2HG2 ILE A  59      27.039  10.498 -13.703  1.00  0.63           H  
ATOM    905 3HG2 ILE A  59      27.548  10.309 -12.022  1.00  0.63           H  
ATOM    906 1HD1 ILE A  59      27.885   6.214 -11.194  1.00  0.63           H  
ATOM    907 2HD1 ILE A  59      27.514   6.407 -12.923  1.00  0.63           H  
ATOM    908 3HD1 ILE A  59      28.579   7.574 -12.103  1.00  0.63           H  
ATOM    909  N   GLN A  60      23.558   8.063 -10.833  1.00  0.64           N  
ATOM    910  CA  GLN A  60      22.505   7.086 -10.640  1.00  0.64           C  
ATOM    911  C   GLN A  60      21.141   7.763 -10.543  1.00  0.64           C  
ATOM    912  O   GLN A  60      20.171   7.286 -11.150  1.00  0.64           O  
ATOM    913  CB  GLN A  60      22.797   6.256  -9.393  1.00  0.64           C  
ATOM    914  CG  GLN A  60      24.041   5.341  -9.453  1.00  0.64           C  
ATOM    915  CD  GLN A  60      23.937   4.216 -10.436  1.00  0.64           C  
ATOM    916  OE1 GLN A  60      22.944   3.490 -10.433  1.00  0.64           O  
ATOM    917  NE2 GLN A  60      24.952   4.045 -11.281  1.00  0.64           N  
ATOM    918  H   GLN A  60      24.202   8.268 -10.067  1.00  0.64           H  
ATOM    919  HA  GLN A  60      22.497   6.424 -11.500  1.00  0.64           H  
ATOM    920 1HB  GLN A  60      22.973   6.944  -8.571  1.00  0.64           H  
ATOM    921 2HB  GLN A  60      21.935   5.641  -9.152  1.00  0.64           H  
ATOM    922 1HG  GLN A  60      24.902   5.936  -9.718  1.00  0.64           H  
ATOM    923 2HG  GLN A  60      24.190   4.908  -8.467  1.00  0.64           H  
ATOM    924 1HE2 GLN A  60      24.932   3.301 -11.950  1.00  0.64           H  
ATOM    925 2HE2 GLN A  60      25.740   4.658 -11.243  1.00  0.64           H  
ATOM    926  N   VAL A  61      21.071   8.892  -9.821  1.00  0.65           N  
ATOM    927  CA  VAL A  61      19.822   9.617  -9.660  1.00  0.65           C  
ATOM    928  C   VAL A  61      19.444  10.344 -10.924  1.00  0.65           C  
ATOM    929  O   VAL A  61      18.289  10.305 -11.337  1.00  0.65           O  
ATOM    930  CB  VAL A  61      19.870  10.630  -8.523  1.00  0.65           C  
ATOM    931  CG1 VAL A  61      18.579  11.482  -8.543  1.00  0.65           C  
ATOM    932  CG2 VAL A  61      19.988   9.893  -7.195  1.00  0.65           C  
ATOM    933  H   VAL A  61      21.895   9.258  -9.345  1.00  0.65           H  
ATOM    934  HA  VAL A  61      19.052   8.904  -9.399  1.00  0.65           H  
ATOM    935  HB  VAL A  61      20.724  11.298  -8.665  1.00  0.65           H  
ATOM    936 1HG1 VAL A  61      18.616  12.208  -7.750  1.00  0.65           H  
ATOM    937 2HG1 VAL A  61      18.501  12.002  -9.499  1.00  0.65           H  
ATOM    938 3HG1 VAL A  61      17.712  10.838  -8.410  1.00  0.65           H  
ATOM    939 1HG2 VAL A  61      20.027  10.614  -6.387  1.00  0.65           H  
ATOM    940 2HG2 VAL A  61      19.130   9.236  -7.060  1.00  0.65           H  
ATOM    941 3HG2 VAL A  61      20.897   9.309  -7.198  1.00  0.65           H  
ATOM    942  N   ALA A  62      20.405  11.015 -11.554  1.00  0.66           N  
ATOM    943  CA  ALA A  62      20.095  11.742 -12.765  1.00  0.66           C  
ATOM    944  C   ALA A  62      19.540  10.792 -13.811  1.00  0.66           C  
ATOM    945  O   ALA A  62      18.607  11.127 -14.546  1.00  0.66           O  
ATOM    946  CB  ALA A  62      21.331  12.434 -13.287  1.00  0.66           C  
ATOM    947  H   ALA A  62      21.364  11.038 -11.207  1.00  0.66           H  
ATOM    948  HA  ALA A  62      19.338  12.481 -12.530  1.00  0.66           H  
ATOM    949 1HB  ALA A  62      21.100  12.988 -14.181  1.00  0.66           H  
ATOM    950 2HB  ALA A  62      21.713  13.115 -12.526  1.00  0.66           H  
ATOM    951 3HB  ALA A  62      22.089  11.686 -13.516  1.00  0.66           H  
ATOM    952  N   HIS A  63      20.079   9.567 -13.873  1.00  0.67           N  
ATOM    953  CA  HIS A  63      19.562   8.627 -14.843  1.00  0.67           C  
ATOM    954  C   HIS A  63      18.094   8.313 -14.552  1.00  0.67           C  
ATOM    955  O   HIS A  63      17.232   8.516 -15.410  1.00  0.67           O  
ATOM    956  CB  HIS A  63      20.399   7.344 -14.840  1.00  0.67           C  
ATOM    957  CG  HIS A  63      19.993   6.323 -15.851  1.00  0.67           C  
ATOM    958  ND1 HIS A  63      20.278   6.452 -17.199  1.00  0.67           N  
ATOM    959  CD2 HIS A  63      19.340   5.155 -15.716  1.00  0.67           C  
ATOM    960  CE1 HIS A  63      19.812   5.401 -17.846  1.00  0.67           C  
ATOM    961  NE2 HIS A  63      19.239   4.595 -16.975  1.00  0.67           N  
ATOM    962  H   HIS A  63      20.869   9.289 -13.287  1.00  0.67           H  
ATOM    963  HA  HIS A  63      19.618   9.066 -15.838  1.00  0.67           H  
ATOM    964 1HB  HIS A  63      21.444   7.600 -15.017  1.00  0.67           H  
ATOM    965 2HB  HIS A  63      20.346   6.887 -13.852  1.00  0.67           H  
ATOM    966  HD2 HIS A  63      18.976   4.750 -14.784  1.00  0.67           H  
ATOM    967  HE1 HIS A  63      19.890   5.227 -18.920  1.00  0.67           H  
ATOM    968  HE2 HIS A  63      18.802   3.712 -17.206  1.00  0.67           H  
ATOM    969  N   VAL A  64      17.778   7.891 -13.319  1.00  0.68           N  
ATOM    970  CA  VAL A  64      16.392   7.517 -13.017  1.00  0.68           C  
ATOM    971  C   VAL A  64      15.423   8.695 -13.041  1.00  0.68           C  
ATOM    972  O   VAL A  64      14.236   8.520 -13.322  1.00  0.68           O  
ATOM    973  CB  VAL A  64      16.295   6.798 -11.657  1.00  0.68           C  
ATOM    974  CG1 VAL A  64      17.078   5.533 -11.710  1.00  0.68           C  
ATOM    975  CG2 VAL A  64      16.822   7.654 -10.580  1.00  0.68           C  
ATOM    976  H   VAL A  64      18.506   7.787 -12.607  1.00  0.68           H  
ATOM    977  HA  VAL A  64      16.075   6.807 -13.779  1.00  0.68           H  
ATOM    978  HB  VAL A  64      15.255   6.550 -11.457  1.00  0.68           H  
ATOM    979 1HG1 VAL A  64      16.997   5.013 -10.756  1.00  0.68           H  
ATOM    980 2HG1 VAL A  64      16.682   4.919 -12.499  1.00  0.68           H  
ATOM    981 3HG1 VAL A  64      18.121   5.771 -11.916  1.00  0.68           H  
ATOM    982 1HG2 VAL A  64      16.761   7.134  -9.625  1.00  0.68           H  
ATOM    983 2HG2 VAL A  64      17.831   7.851 -10.825  1.00  0.68           H  
ATOM    984 3HG2 VAL A  64      16.276   8.581 -10.515  1.00  0.68           H  
ATOM    985  N   ALA A  65      15.937   9.893 -12.785  1.00  0.68           N  
ATOM    986  CA  ALA A  65      15.157  11.111 -12.802  1.00  0.68           C  
ATOM    987  C   ALA A  65      14.935  11.662 -14.208  1.00  0.68           C  
ATOM    988  O   ALA A  65      14.134  12.583 -14.382  1.00  0.68           O  
ATOM    989  CB  ALA A  65      15.854  12.148 -11.951  1.00  0.68           C  
ATOM    990  H   ALA A  65      16.920   9.963 -12.529  1.00  0.68           H  
ATOM    991  HA  ALA A  65      14.182  10.893 -12.386  1.00  0.68           H  
ATOM    992 1HB  ALA A  65      15.270  13.065 -11.926  1.00  0.68           H  
ATOM    993 2HB  ALA A  65      15.982  11.765 -10.942  1.00  0.68           H  
ATOM    994 3HB  ALA A  65      16.816  12.336 -12.371  1.00  0.68           H  
ATOM    995  N   GLY A  66      15.643  11.139 -15.213  1.00  0.67           N  
ATOM    996  CA  GLY A  66      15.498  11.657 -16.567  1.00  0.67           C  
ATOM    997  C   GLY A  66      16.117  13.047 -16.757  1.00  0.67           C  
ATOM    998  O   GLY A  66      15.626  13.831 -17.574  1.00  0.67           O  
ATOM    999  H   GLY A  66      16.281  10.357 -15.061  1.00  0.67           H  
ATOM   1000 1HA  GLY A  66      15.967  10.957 -17.258  1.00  0.67           H  
ATOM   1001 2HA  GLY A  66      14.442  11.691 -16.823  1.00  0.67           H  
ATOM   1002  N   VAL A  67      17.162  13.376 -15.993  1.00  0.67           N  
ATOM   1003  CA  VAL A  67      17.763  14.710 -16.075  1.00  0.67           C  
ATOM   1004  C   VAL A  67      19.263  14.633 -16.308  1.00  0.67           C  
ATOM   1005  O   VAL A  67      19.863  13.569 -16.201  1.00  0.67           O  
ATOM   1006  CB  VAL A  67      17.511  15.506 -14.775  1.00  0.67           C  
ATOM   1007  CG1 VAL A  67      16.021  15.651 -14.519  1.00  0.67           C  
ATOM   1008  CG2 VAL A  67      18.189  14.810 -13.642  1.00  0.67           C  
ATOM   1009  H   VAL A  67      17.554  12.678 -15.356  1.00  0.67           H  
ATOM   1010  HA  VAL A  67      17.311  15.248 -16.908  1.00  0.67           H  
ATOM   1011  HB  VAL A  67      17.923  16.510 -14.882  1.00  0.67           H  
ATOM   1012 1HG1 VAL A  67      15.862  16.226 -13.608  1.00  0.67           H  
ATOM   1013 2HG1 VAL A  67      15.556  16.165 -15.360  1.00  0.67           H  
ATOM   1014 3HG1 VAL A  67      15.573  14.672 -14.403  1.00  0.67           H  
ATOM   1015 1HG2 VAL A  67      18.032  15.357 -12.719  1.00  0.67           H  
ATOM   1016 2HG2 VAL A  67      17.774  13.832 -13.567  1.00  0.67           H  
ATOM   1017 3HG2 VAL A  67      19.257  14.742 -13.846  1.00  0.67           H  
ATOM   1018  N   GLU A  68      19.872  15.759 -16.651  1.00  0.66           N  
ATOM   1019  CA  GLU A  68      21.321  15.795 -16.807  1.00  0.66           C  
ATOM   1020  C   GLU A  68      21.983  15.808 -15.432  1.00  0.66           C  
ATOM   1021  O   GLU A  68      21.428  16.361 -14.476  1.00  0.66           O  
ATOM   1022  CB  GLU A  68      21.744  17.019 -17.623  1.00  0.66           C  
ATOM   1023  CG  GLU A  68      21.269  17.007 -19.072  1.00  0.66           C  
ATOM   1024  CD  GLU A  68      21.738  18.211 -19.860  1.00  0.66           C  
ATOM   1025  OE1 GLU A  68      22.513  18.976 -19.336  1.00  0.66           O  
ATOM   1026  OE2 GLU A  68      21.320  18.361 -20.985  1.00  0.66           O  
ATOM   1027  H   GLU A  68      19.330  16.601 -16.775  1.00  0.66           H  
ATOM   1028  HA  GLU A  68      21.646  14.893 -17.328  1.00  0.66           H  
ATOM   1029 1HB  GLU A  68      21.337  17.901 -17.170  1.00  0.66           H  
ATOM   1030 2HB  GLU A  68      22.832  17.112 -17.611  1.00  0.66           H  
ATOM   1031 1HG  GLU A  68      21.641  16.103 -19.555  1.00  0.66           H  
ATOM   1032 2HG  GLU A  68      20.181  16.970 -19.085  1.00  0.66           H  
ATOM   1033  N   GLU A  69      23.180  15.244 -15.343  1.00  0.66           N  
ATOM   1034  CA  GLU A  69      23.950  15.227 -14.098  1.00  0.66           C  
ATOM   1035  C   GLU A  69      24.232  16.645 -13.613  1.00  0.66           C  
ATOM   1036  O   GLU A  69      24.570  17.522 -14.426  1.00  0.66           O  
ATOM   1037  CB  GLU A  69      25.264  14.482 -14.324  1.00  0.66           C  
ATOM   1038  CG  GLU A  69      25.085  13.018 -14.710  1.00  0.66           C  
ATOM   1039  CD  GLU A  69      24.931  12.832 -16.202  1.00  0.66           C  
ATOM   1040  OE1 GLU A  69      24.924  13.821 -16.896  1.00  0.66           O  
ATOM   1041  OE2 GLU A  69      24.808  11.716 -16.645  1.00  0.66           O  
ATOM   1042  H   GLU A  69      23.566  14.801 -16.165  1.00  0.66           H  
ATOM   1043  HA  GLU A  69      23.372  14.713 -13.327  1.00  0.66           H  
ATOM   1044 1HB  GLU A  69      25.836  14.978 -15.108  1.00  0.66           H  
ATOM   1045 2HB  GLU A  69      25.860  14.516 -13.418  1.00  0.66           H  
ATOM   1046 1HG  GLU A  69      25.950  12.462 -14.369  1.00  0.66           H  
ATOM   1047 2HG  GLU A  69      24.212  12.625 -14.198  1.00  0.66           H  
ATOM   1048  N   VAL A  70      24.156  16.868 -12.291  1.00  0.66           N  
ATOM   1049  CA  VAL A  70      24.404  18.206 -11.738  1.00  0.66           C  
ATOM   1050  C   VAL A  70      25.865  18.584 -12.004  1.00  0.66           C  
ATOM   1051  O   VAL A  70      26.195  19.742 -12.285  1.00  0.66           O  
ATOM   1052  CB  VAL A  70      24.010  18.314 -10.234  1.00  0.66           C  
ATOM   1053  CG1 VAL A  70      24.965  17.690  -9.344  1.00  0.66           C  
ATOM   1054  CG2 VAL A  70      23.889  19.737  -9.872  1.00  0.66           C  
ATOM   1055  H   VAL A  70      23.951  16.073 -11.675  1.00  0.66           H  
ATOM   1056  HA  VAL A  70      23.771  18.911 -12.270  1.00  0.66           H  
ATOM   1057  HB  VAL A  70      23.062  17.808 -10.091  1.00  0.66           H  
ATOM   1058 1HG1 VAL A  70      24.617  17.801  -8.321  1.00  0.66           H  
ATOM   1059 2HG1 VAL A  70      25.056  16.664  -9.587  1.00  0.66           H  
ATOM   1060 3HG1 VAL A  70      25.914  18.187  -9.454  1.00  0.66           H  
ATOM   1061 1HG2 VAL A  70      23.588  19.831  -8.831  1.00  0.66           H  
ATOM   1062 2HG2 VAL A  70      24.854  20.214 -10.012  1.00  0.66           H  
ATOM   1063 3HG2 VAL A  70      23.152  20.226 -10.504  1.00  0.66           H  
ATOM   1064  N   TRP A  71      26.728  17.559 -12.060  1.00  0.65           N  
ATOM   1065  CA  TRP A  71      28.144  17.682 -12.406  1.00  0.65           C  
ATOM   1066  C   TRP A  71      28.326  18.566 -13.640  1.00  0.65           C  
ATOM   1067  O   TRP A  71      29.286  19.347 -13.730  1.00  0.65           O  
ATOM   1068  CB  TRP A  71      28.707  16.281 -12.654  1.00  0.65           C  
ATOM   1069  CG  TRP A  71      30.171  16.111 -13.078  1.00  0.65           C  
ATOM   1070  CD1 TRP A  71      30.625  15.708 -14.311  1.00  0.65           C  
ATOM   1071  CD2 TRP A  71      31.351  16.286 -12.267  1.00  0.65           C  
ATOM   1072  NE1 TRP A  71      31.995  15.600 -14.297  1.00  0.65           N  
ATOM   1073  CE2 TRP A  71      32.454  15.959 -13.062  1.00  0.65           C  
ATOM   1074  CE3 TRP A  71      31.560  16.672 -10.967  1.00  0.65           C  
ATOM   1075  CZ2 TRP A  71      33.743  16.023 -12.580  1.00  0.65           C  
ATOM   1076  CZ3 TRP A  71      32.836  16.722 -10.490  1.00  0.65           C  
ATOM   1077  CH2 TRP A  71      33.909  16.418 -11.274  1.00  0.65           C  
ATOM   1078  H   TRP A  71      26.389  16.623 -11.798  1.00  0.65           H  
ATOM   1079  HA  TRP A  71      28.657  18.107 -11.557  1.00  0.65           H  
ATOM   1080 1HB  TRP A  71      28.573  15.703 -11.758  1.00  0.65           H  
ATOM   1081 2HB  TRP A  71      28.091  15.807 -13.414  1.00  0.65           H  
ATOM   1082  HD1 TRP A  71      29.993  15.480 -15.167  1.00  0.65           H  
ATOM   1083  HE1 TRP A  71      32.579  15.307 -15.070  1.00  0.65           H  
ATOM   1084  HE3 TRP A  71      30.731  16.927 -10.335  1.00  0.65           H  
ATOM   1085  HZ2 TRP A  71      34.601  15.777 -13.196  1.00  0.65           H  
ATOM   1086  HZ3 TRP A  71      32.967  17.008  -9.459  1.00  0.65           H  
ATOM   1087  HH2 TRP A  71      34.912  16.477 -10.851  1.00  0.65           H  
ATOM   1088  N   THR A  72      27.448  18.383 -14.632  1.00  0.65           N  
ATOM   1089  CA  THR A  72      27.538  19.149 -15.848  1.00  0.65           C  
ATOM   1090  C   THR A  72      26.696  20.423 -15.755  1.00  0.65           C  
ATOM   1091  O   THR A  72      27.175  21.511 -16.080  1.00  0.65           O  
ATOM   1092  CB  THR A  72      27.072  18.321 -17.058  1.00  0.65           C  
ATOM   1093  OG1 THR A  72      27.880  17.145 -17.175  1.00  0.65           O  
ATOM   1094  CG2 THR A  72      27.223  19.147 -18.322  1.00  0.65           C  
ATOM   1095  H   THR A  72      26.652  17.758 -14.509  1.00  0.65           H  
ATOM   1096  HA  THR A  72      28.578  19.435 -16.003  1.00  0.65           H  
ATOM   1097  HB  THR A  72      26.025  18.030 -16.930  1.00  0.65           H  
ATOM   1098  HG1 THR A  72      27.525  16.458 -16.602  1.00  0.65           H  
ATOM   1099 1HG2 THR A  72      26.899  18.562 -19.181  1.00  0.65           H  
ATOM   1100 2HG2 THR A  72      26.609  20.045 -18.241  1.00  0.65           H  
ATOM   1101 3HG2 THR A  72      28.267  19.431 -18.446  1.00  0.65           H  
ATOM   1102  N   ARG A  73      25.454  20.308 -15.265  1.00  0.65           N  
ATOM   1103  CA  ARG A  73      24.524  21.444 -15.283  1.00  0.65           C  
ATOM   1104  C   ARG A  73      24.990  22.669 -14.506  1.00  0.65           C  
ATOM   1105  O   ARG A  73      24.787  23.800 -14.949  1.00  0.65           O  
ATOM   1106  CB  ARG A  73      23.170  21.051 -14.719  1.00  0.65           C  
ATOM   1107  CG  ARG A  73      22.350  20.134 -15.590  1.00  0.65           C  
ATOM   1108  CD  ARG A  73      20.962  19.956 -15.062  1.00  0.65           C  
ATOM   1109  NE  ARG A  73      20.909  19.067 -13.914  1.00  0.65           N  
ATOM   1110  CZ  ARG A  73      20.699  19.459 -12.640  1.00  0.65           C  
ATOM   1111  NH1 ARG A  73      20.520  20.734 -12.352  1.00  0.65           N  
ATOM   1112  NH2 ARG A  73      20.673  18.568 -11.682  1.00  0.65           N  
ATOM   1113  H   ARG A  73      25.129  19.396 -14.938  1.00  0.65           H  
ATOM   1114  HA  ARG A  73      24.384  21.737 -16.323  1.00  0.65           H  
ATOM   1115 1HB  ARG A  73      23.314  20.565 -13.764  1.00  0.65           H  
ATOM   1116 2HB  ARG A  73      22.584  21.950 -14.536  1.00  0.65           H  
ATOM   1117 1HG  ARG A  73      22.294  20.526 -16.607  1.00  0.65           H  
ATOM   1118 2HG  ARG A  73      22.829  19.151 -15.609  1.00  0.65           H  
ATOM   1119 1HD  ARG A  73      20.571  20.924 -14.758  1.00  0.65           H  
ATOM   1120 2HD  ARG A  73      20.326  19.542 -15.839  1.00  0.65           H  
ATOM   1121  HE  ARG A  73      21.047  18.061 -14.091  1.00  0.65           H  
ATOM   1122 1HH1 ARG A  73      20.543  21.427 -13.088  1.00  0.65           H  
ATOM   1123 2HH1 ARG A  73      20.368  21.024 -11.395  1.00  0.65           H  
ATOM   1124 1HH2 ARG A  73      20.814  17.584 -11.903  1.00  0.65           H  
ATOM   1125 2HH2 ARG A  73      20.518  18.864 -10.733  1.00  0.65           H  
ATOM   1126  N   ASP A  74      25.635  22.453 -13.365  1.00  0.65           N  
ATOM   1127  CA  ASP A  74      26.133  23.563 -12.562  1.00  0.65           C  
ATOM   1128  C   ASP A  74      27.585  23.934 -12.888  1.00  0.65           C  
ATOM   1129  O   ASP A  74      28.164  24.796 -12.225  1.00  0.65           O  
ATOM   1130  CB  ASP A  74      26.054  23.247 -11.075  1.00  0.65           C  
ATOM   1131  CG  ASP A  74      24.671  23.188 -10.413  1.00  0.65           C  
ATOM   1132  OD1 ASP A  74      23.728  23.789 -10.886  1.00  0.65           O  
ATOM   1133  OD2 ASP A  74      24.605  22.543  -9.377  1.00  0.65           O  
ATOM   1134  H   ASP A  74      25.777  21.497 -13.038  1.00  0.65           H  
ATOM   1135  HA  ASP A  74      25.509  24.433 -12.763  1.00  0.65           H  
ATOM   1136 1HB  ASP A  74      26.440  22.279 -10.990  1.00  0.65           H  
ATOM   1137 2HB  ASP A  74      26.703  23.915 -10.512  1.00  0.65           H  
ATOM   1138  N   GLY A  75      28.212  23.256 -13.853  1.00  0.66           N  
ATOM   1139  CA  GLY A  75      29.610  23.536 -14.181  1.00  0.66           C  
ATOM   1140  C   GLY A  75      30.620  22.958 -13.178  1.00  0.66           C  
ATOM   1141  O   GLY A  75      31.795  23.336 -13.191  1.00  0.66           O  
ATOM   1142  H   GLY A  75      27.714  22.576 -14.425  1.00  0.66           H  
ATOM   1143 1HA  GLY A  75      29.822  23.130 -15.174  1.00  0.66           H  
ATOM   1144 2HA  GLY A  75      29.748  24.613 -14.255  1.00  0.66           H  
ATOM   1145  N   TRP A  76      30.197  22.025 -12.323  1.00  0.67           N  
ATOM   1146  CA  TRP A  76      31.095  21.473 -11.307  1.00  0.67           C  
ATOM   1147  C   TRP A  76      32.301  20.851 -11.956  1.00  0.67           C  
ATOM   1148  O   TRP A  76      33.433  21.096 -11.544  1.00  0.67           O  
ATOM   1149  CB  TRP A  76      30.383  20.409 -10.491  1.00  0.67           C  
ATOM   1150  CG  TRP A  76      29.410  20.951  -9.522  1.00  0.67           C  
ATOM   1151  CD1 TRP A  76      28.080  20.849  -9.627  1.00  0.67           C  
ATOM   1152  CD2 TRP A  76      29.661  21.670  -8.294  1.00  0.67           C  
ATOM   1153  NE1 TRP A  76      27.461  21.487  -8.586  1.00  0.67           N  
ATOM   1154  CE2 TRP A  76      28.412  21.981  -7.749  1.00  0.67           C  
ATOM   1155  CE3 TRP A  76      30.820  22.070  -7.623  1.00  0.67           C  
ATOM   1156  CZ2 TRP A  76      28.284  22.680  -6.570  1.00  0.67           C  
ATOM   1157  CZ3 TRP A  76      30.684  22.750  -6.436  1.00  0.67           C  
ATOM   1158  CH2 TRP A  76      29.453  23.050  -5.922  1.00  0.67           C  
ATOM   1159  H   TRP A  76      29.238  21.710 -12.374  1.00  0.67           H  
ATOM   1160  HA  TRP A  76      31.415  22.274 -10.647  1.00  0.67           H  
ATOM   1161 1HB  TRP A  76      29.857  19.795 -11.169  1.00  0.67           H  
ATOM   1162 2HB  TRP A  76      31.091  19.783  -9.987  1.00  0.67           H  
ATOM   1163  HD1 TRP A  76      27.571  20.363 -10.440  1.00  0.67           H  
ATOM   1164  HE1 TRP A  76      26.424  21.582  -8.493  1.00  0.67           H  
ATOM   1165  HE3 TRP A  76      31.806  21.848  -8.021  1.00  0.67           H  
ATOM   1166  HZ2 TRP A  76      27.311  22.926  -6.144  1.00  0.67           H  
ATOM   1167  HZ3 TRP A  76      31.574  23.044  -5.913  1.00  0.67           H  
ATOM   1168  HH2 TRP A  76      29.394  23.593  -4.981  1.00  0.67           H  
ATOM   1169  N   VAL A  77      32.085  20.164 -13.056  1.00  0.70           N  
ATOM   1170  CA  VAL A  77      33.181  19.559 -13.784  1.00  0.70           C  
ATOM   1171  C   VAL A  77      34.286  20.534 -14.192  1.00  0.70           C  
ATOM   1172  O   VAL A  77      35.464  20.153 -14.263  1.00  0.70           O  
ATOM   1173  CB  VAL A  77      32.611  18.867 -15.032  1.00  0.70           C  
ATOM   1174  CG1 VAL A  77      31.990  19.862 -15.985  1.00  0.70           C  
ATOM   1175  CG2 VAL A  77      33.743  18.143 -15.735  1.00  0.70           C  
ATOM   1176  H   VAL A  77      31.122  19.993 -13.354  1.00  0.70           H  
ATOM   1177  HA  VAL A  77      33.622  18.804 -13.140  1.00  0.70           H  
ATOM   1178  HB  VAL A  77      31.831  18.206 -14.733  1.00  0.70           H  
ATOM   1179 1HG1 VAL A  77      31.580  19.334 -16.824  1.00  0.70           H  
ATOM   1180 2HG1 VAL A  77      31.185  20.397 -15.477  1.00  0.70           H  
ATOM   1181 3HG1 VAL A  77      32.723  20.565 -16.340  1.00  0.70           H  
ATOM   1182 1HG2 VAL A  77      33.374  17.648 -16.607  1.00  0.70           H  
ATOM   1183 2HG2 VAL A  77      34.498  18.875 -16.028  1.00  0.70           H  
ATOM   1184 3HG2 VAL A  77      34.190  17.414 -15.073  1.00  0.70           H  
ATOM   1185  N   ASP A  78      33.937  21.796 -14.417  1.00  0.75           N  
ATOM   1186  CA  ASP A  78      34.917  22.757 -14.851  1.00  0.75           C  
ATOM   1187  C   ASP A  78      35.555  23.381 -13.611  1.00  0.75           C  
ATOM   1188  O   ASP A  78      36.730  23.753 -13.620  1.00  0.75           O  
ATOM   1189  CB  ASP A  78      34.250  23.794 -15.751  1.00  0.75           C  
ATOM   1190  CG  ASP A  78      33.598  23.140 -17.025  1.00  0.75           C  
ATOM   1191  OD1 ASP A  78      34.246  22.405 -17.753  1.00  0.75           O  
ATOM   1192  OD2 ASP A  78      32.437  23.392 -17.244  1.00  0.75           O  
ATOM   1193  H   ASP A  78      32.980  22.103 -14.263  1.00  0.75           H  
ATOM   1194  HA  ASP A  78      35.692  22.243 -15.421  1.00  0.75           H  
ATOM   1195 1HB  ASP A  78      33.471  24.310 -15.182  1.00  0.75           H  
ATOM   1196 2HB  ASP A  78      34.980  24.538 -16.062  1.00  0.75           H  
ATOM   1197  N   ARG A  79      34.773  23.464 -12.526  1.00  0.81           N  
ATOM   1198  CA  ARG A  79      35.253  24.005 -11.254  1.00  0.81           C  
ATOM   1199  C   ARG A  79      36.275  23.055 -10.625  1.00  0.81           C  
ATOM   1200  O   ARG A  79      37.256  23.489 -10.019  1.00  0.81           O  
ATOM   1201  CB  ARG A  79      34.097  24.220 -10.280  1.00  0.81           C  
ATOM   1202  CG  ARG A  79      33.127  25.334 -10.691  1.00  0.81           C  
ATOM   1203  CD  ARG A  79      31.945  25.479  -9.772  1.00  0.81           C  
ATOM   1204  NE  ARG A  79      32.314  25.988  -8.457  1.00  0.81           N  
ATOM   1205  CZ  ARG A  79      31.447  26.176  -7.441  1.00  0.81           C  
ATOM   1206  NH1 ARG A  79      30.172  25.899  -7.604  1.00  0.81           N  
ATOM   1207  NH2 ARG A  79      31.874  26.650  -6.283  1.00  0.81           N  
ATOM   1208  H   ARG A  79      33.803  23.156 -12.600  1.00  0.81           H  
ATOM   1209  HA  ARG A  79      35.734  24.965 -11.444  1.00  0.81           H  
ATOM   1210 1HB  ARG A  79      33.536  23.298 -10.167  1.00  0.81           H  
ATOM   1211 2HB  ARG A  79      34.499  24.474  -9.304  1.00  0.81           H  
ATOM   1212 1HG  ARG A  79      33.662  26.282 -10.706  1.00  0.81           H  
ATOM   1213 2HG  ARG A  79      32.750  25.122 -11.689  1.00  0.81           H  
ATOM   1214 1HD  ARG A  79      31.226  26.166 -10.217  1.00  0.81           H  
ATOM   1215 2HD  ARG A  79      31.471  24.507  -9.638  1.00  0.81           H  
ATOM   1216  HE  ARG A  79      33.286  26.217  -8.296  1.00  0.81           H  
ATOM   1217 1HH1 ARG A  79      29.840  25.535  -8.489  1.00  0.81           H  
ATOM   1218 2HH1 ARG A  79      29.522  26.048  -6.846  1.00  0.81           H  
ATOM   1219 1HH2 ARG A  79      32.851  26.879  -6.157  1.00  0.81           H  
ATOM   1220 2HH2 ARG A  79      31.221  26.794  -5.527  1.00  0.81           H  
ATOM   1221  N   PHE A  80      36.042  21.749 -10.783  1.00  0.87           N  
ATOM   1222  CA  PHE A  80      36.929  20.727 -10.242  1.00  0.87           C  
ATOM   1223  C   PHE A  80      38.194  20.525 -11.066  1.00  0.87           C  
ATOM   1224  O   PHE A  80      39.269  20.332 -10.498  1.00  0.87           O  
ATOM   1225  CB  PHE A  80      36.210  19.384 -10.083  1.00  0.87           C  
ATOM   1226  CG  PHE A  80      35.290  19.339  -8.906  1.00  0.87           C  
ATOM   1227  CD1 PHE A  80      33.942  19.406  -9.023  1.00  0.87           C  
ATOM   1228  CD2 PHE A  80      35.810  19.248  -7.675  1.00  0.87           C  
ATOM   1229  CE1 PHE A  80      33.130  19.372  -7.932  1.00  0.87           C  
ATOM   1230  CE2 PHE A  80      35.016  19.223  -6.576  1.00  0.87           C  
ATOM   1231  CZ  PHE A  80      33.665  19.284  -6.711  1.00  0.87           C  
ATOM   1232  H   PHE A  80      35.197  21.467 -11.275  1.00  0.87           H  
ATOM   1233  HA  PHE A  80      37.236  21.051  -9.248  1.00  0.87           H  
ATOM   1234 1HB  PHE A  80      35.619  19.187 -10.982  1.00  0.87           H  
ATOM   1235 2HB  PHE A  80      36.941  18.584  -9.985  1.00  0.87           H  
ATOM   1236  HD1 PHE A  80      33.517  19.466  -9.991  1.00  0.87           H  
ATOM   1237  HD2 PHE A  80      36.877  19.209  -7.585  1.00  0.87           H  
ATOM   1238  HE1 PHE A  80      32.060  19.416  -8.049  1.00  0.87           H  
ATOM   1239  HE2 PHE A  80      35.458  19.169  -5.595  1.00  0.87           H  
ATOM   1240  HZ  PHE A  80      33.028  19.273  -5.846  1.00  0.87           H  
ATOM   1241  N   GLY A  81      38.098  20.547 -12.402  1.00  0.93           N  
ATOM   1242  CA  GLY A  81      39.304  20.343 -13.201  1.00  0.93           C  
ATOM   1243  C   GLY A  81      39.746  18.881 -13.231  1.00  0.93           C  
ATOM   1244  O   GLY A  81      40.929  18.578 -13.340  1.00  0.93           O  
ATOM   1245  H   GLY A  81      37.202  20.689 -12.874  1.00  0.93           H  
ATOM   1246 1HA  GLY A  81      39.119  20.686 -14.220  1.00  0.93           H  
ATOM   1247 2HA  GLY A  81      40.109  20.959 -12.804  1.00  0.93           H  
ATOM   1248  N   LEU A  82      38.792  17.968 -13.089  1.00  0.97           N  
ATOM   1249  CA  LEU A  82      39.091  16.537 -13.088  1.00  0.97           C  
ATOM   1250  C   LEU A  82      39.860  16.109 -14.361  1.00  0.97           C  
ATOM   1251  O   LEU A  82      40.793  15.300 -14.293  1.00  0.97           O  
ATOM   1252  CB  LEU A  82      37.778  15.750 -12.979  1.00  0.97           C  
ATOM   1253  CG  LEU A  82      37.909  14.241 -12.879  1.00  0.97           C  
ATOM   1254  CD1 LEU A  82      38.650  13.877 -11.597  1.00  0.97           C  
ATOM   1255  CD2 LEU A  82      36.538  13.610 -12.913  1.00  0.97           C  
ATOM   1256  H   LEU A  82      37.838  18.284 -12.984  1.00  0.97           H  
ATOM   1257  HA  LEU A  82      39.711  16.317 -12.219  1.00  0.97           H  
ATOM   1258 1HB  LEU A  82      37.243  16.095 -12.095  1.00  0.97           H  
ATOM   1259 2HB  LEU A  82      37.167  15.973 -13.855  1.00  0.97           H  
ATOM   1260  HG  LEU A  82      38.484  13.890 -13.700  1.00  0.97           H  
ATOM   1261 1HD1 LEU A  82      38.760  12.794 -11.524  1.00  0.97           H  
ATOM   1262 2HD1 LEU A  82      39.638  14.340 -11.597  1.00  0.97           H  
ATOM   1263 3HD1 LEU A  82      38.076  14.239 -10.748  1.00  0.97           H  
ATOM   1264 1HD2 LEU A  82      36.629  12.525 -12.851  1.00  0.97           H  
ATOM   1265 2HD2 LEU A  82      35.961  13.975 -12.069  1.00  0.97           H  
ATOM   1266 3HD2 LEU A  82      36.034  13.875 -13.844  1.00  0.97           H  
ATOM   1267  N   ASP A  83      39.441  16.664 -15.517  1.00  0.98           N  
ATOM   1268  CA  ASP A  83      39.964  16.402 -16.880  1.00  0.98           C  
ATOM   1269  C   ASP A  83      39.656  15.010 -17.430  1.00  0.98           C  
ATOM   1270  O   ASP A  83      40.175  14.616 -18.475  1.00  0.98           O  
ATOM   1271  CB  ASP A  83      41.477  16.609 -16.969  1.00  0.98           C  
ATOM   1272  CG  ASP A  83      41.932  18.066 -16.711  1.00  0.98           C  
ATOM   1273  OD1 ASP A  83      41.321  18.969 -17.237  1.00  0.98           O  
ATOM   1274  OD2 ASP A  83      42.877  18.246 -15.948  1.00  0.98           O  
ATOM   1275  H   ASP A  83      38.683  17.327 -15.442  1.00  0.98           H  
ATOM   1276  HA  ASP A  83      39.496  17.123 -17.551  1.00  0.98           H  
ATOM   1277 1HB  ASP A  83      41.984  15.932 -16.311  1.00  0.98           H  
ATOM   1278 2HB  ASP A  83      41.795  16.346 -17.978  1.00  0.98           H  
ATOM   1279  N   LEU A  84      38.792  14.285 -16.754  1.00  0.97           N  
ATOM   1280  CA  LEU A  84      38.348  12.999 -17.233  1.00  0.97           C  
ATOM   1281  C   LEU A  84      37.035  13.251 -17.972  1.00  0.97           C  
ATOM   1282  O   LEU A  84      36.415  14.290 -17.741  1.00  0.97           O  
ATOM   1283  CB  LEU A  84      38.227  12.010 -16.069  1.00  0.97           C  
ATOM   1284  CG  LEU A  84      39.535  11.769 -15.310  1.00  0.97           C  
ATOM   1285  CD1 LEU A  84      39.279  10.820 -14.151  1.00  0.97           C  
ATOM   1286  CD2 LEU A  84      40.552  11.212 -16.269  1.00  0.97           C  
ATOM   1287  H   LEU A  84      38.419  14.648 -15.892  1.00  0.97           H  
ATOM   1288  HA  LEU A  84      39.101  12.624 -17.913  1.00  0.97           H  
ATOM   1289 1HB  LEU A  84      37.493  12.385 -15.372  1.00  0.97           H  
ATOM   1290 2HB  LEU A  84      37.882  11.049 -16.422  1.00  0.97           H  
ATOM   1291  HG  LEU A  84      39.914  12.706 -14.911  1.00  0.97           H  
ATOM   1292 1HD1 LEU A  84      40.208  10.646 -13.606  1.00  0.97           H  
ATOM   1293 2HD1 LEU A  84      38.547  11.247 -13.481  1.00  0.97           H  
ATOM   1294 3HD1 LEU A  84      38.900   9.870 -14.536  1.00  0.97           H  
ATOM   1295 1HD2 LEU A  84      41.493  11.039 -15.744  1.00  0.97           H  
ATOM   1296 2HD2 LEU A  84      40.186  10.269 -16.678  1.00  0.97           H  
ATOM   1297 3HD2 LEU A  84      40.714  11.924 -17.082  1.00  0.97           H  
ATOM   1298  N   PRO A  85      36.592  12.368 -18.880  1.00  0.92           N  
ATOM   1299  CA  PRO A  85      35.359  12.505 -19.631  1.00  0.92           C  
ATOM   1300  C   PRO A  85      34.175  12.691 -18.705  1.00  0.92           C  
ATOM   1301  O   PRO A  85      34.124  12.121 -17.618  1.00  0.92           O  
ATOM   1302  CB  PRO A  85      35.275  11.172 -20.389  1.00  0.92           C  
ATOM   1303  CG  PRO A  85      36.713  10.725 -20.525  1.00  0.92           C  
ATOM   1304  CD  PRO A  85      37.382  11.162 -19.240  1.00  0.92           C  
ATOM   1305  HA  PRO A  85      35.450  13.355 -20.325  1.00  0.92           H  
ATOM   1306 1HB  PRO A  85      34.660  10.455 -19.823  1.00  0.92           H  
ATOM   1307 2HB  PRO A  85      34.781  11.323 -21.360  1.00  0.92           H  
ATOM   1308 1HG  PRO A  85      36.761   9.635 -20.678  1.00  0.92           H  
ATOM   1309 2HG  PRO A  85      37.167  11.188 -21.414  1.00  0.92           H  
ATOM   1310 1HD  PRO A  85      37.285  10.378 -18.481  1.00  0.92           H  
ATOM   1311 2HD  PRO A  85      38.422  11.396 -19.480  1.00  0.92           H  
ATOM   1312  N   ARG A  86      33.176  13.437 -19.172  1.00  0.87           N  
ATOM   1313  CA  ARG A  86      31.965  13.735 -18.400  1.00  0.87           C  
ATOM   1314  C   ARG A  86      31.041  12.522 -18.218  1.00  0.87           C  
ATOM   1315  O   ARG A  86      29.999  12.613 -17.562  1.00  0.87           O  
ATOM   1316  CB  ARG A  86      31.207  14.897 -19.039  1.00  0.87           C  
ATOM   1317  CG  ARG A  86      31.923  16.258 -18.913  1.00  0.87           C  
ATOM   1318  CD  ARG A  86      31.188  17.391 -19.578  1.00  0.87           C  
ATOM   1319  NE  ARG A  86      31.877  18.696 -19.388  1.00  0.87           N  
ATOM   1320  CZ  ARG A  86      31.439  19.877 -19.891  1.00  0.87           C  
ATOM   1321  NH1 ARG A  86      30.346  19.897 -20.624  1.00  0.87           N  
ATOM   1322  NH2 ARG A  86      32.084  21.030 -19.654  1.00  0.87           N  
ATOM   1323  H   ARG A  86      33.274  13.857 -20.086  1.00  0.87           H  
ATOM   1324  HA  ARG A  86      32.281  14.062 -17.408  1.00  0.87           H  
ATOM   1325 1HB  ARG A  86      31.049  14.694 -20.098  1.00  0.87           H  
ATOM   1326 2HB  ARG A  86      30.225  14.994 -18.572  1.00  0.87           H  
ATOM   1327 1HG  ARG A  86      31.982  16.487 -17.860  1.00  0.87           H  
ATOM   1328 2HG  ARG A  86      32.928  16.192 -19.330  1.00  0.87           H  
ATOM   1329 1HD  ARG A  86      31.110  17.199 -20.646  1.00  0.87           H  
ATOM   1330 2HD  ARG A  86      30.187  17.471 -19.148  1.00  0.87           H  
ATOM   1331  HE  ARG A  86      32.718  18.713 -18.827  1.00  0.87           H  
ATOM   1332 1HH1 ARG A  86      29.845  19.038 -20.807  1.00  0.87           H  
ATOM   1333 2HH1 ARG A  86      30.008  20.772 -21.000  1.00  0.87           H  
ATOM   1334 1HH2 ARG A  86      32.936  21.099 -19.060  1.00  0.87           H  
ATOM   1335 2HH2 ARG A  86      31.724  21.891 -20.032  1.00  0.87           H  
ATOM   1336  N   HIS A  87      31.442  11.384 -18.784  1.00  0.81           N  
ATOM   1337  CA  HIS A  87      30.731  10.126 -18.627  1.00  0.81           C  
ATOM   1338  C   HIS A  87      31.413   9.240 -17.565  1.00  0.81           C  
ATOM   1339  O   HIS A  87      30.935   8.149 -17.253  1.00  0.81           O  
ATOM   1340  CB  HIS A  87      30.686   9.391 -19.962  1.00  0.81           C  
ATOM   1341  CG  HIS A  87      29.941  10.145 -21.021  1.00  0.81           C  
ATOM   1342  ND1 HIS A  87      28.575  10.329 -20.987  1.00  0.81           N  
ATOM   1343  CD2 HIS A  87      30.380  10.774 -22.136  1.00  0.81           C  
ATOM   1344  CE1 HIS A  87      28.204  11.036 -22.041  1.00  0.81           C  
ATOM   1345  NE2 HIS A  87      29.280  11.318 -22.754  1.00  0.81           N  
ATOM   1346  H   HIS A  87      32.291  11.395 -19.324  1.00  0.81           H  
ATOM   1347  HA  HIS A  87      29.708  10.315 -18.302  1.00  0.81           H  
ATOM   1348 1HB  HIS A  87      31.703   9.215 -20.313  1.00  0.81           H  
ATOM   1349 2HB  HIS A  87      30.209   8.421 -19.828  1.00  0.81           H  
ATOM   1350  HD2 HIS A  87      31.413  10.837 -22.481  1.00  0.81           H  
ATOM   1351  HE1 HIS A  87      27.184  11.336 -22.281  1.00  0.81           H  
ATOM   1352  HE2 HIS A  87      29.298  11.848 -23.613  1.00  0.81           H  
ATOM   1353  N   ASP A  88      32.539   9.713 -17.008  1.00  0.76           N  
ATOM   1354  CA  ASP A  88      33.280   8.995 -15.967  1.00  0.76           C  
ATOM   1355  C   ASP A  88      32.421   8.785 -14.726  1.00  0.76           C  
ATOM   1356  O   ASP A  88      31.749   9.709 -14.269  1.00  0.76           O  
ATOM   1357  CB  ASP A  88      34.557   9.750 -15.575  1.00  0.76           C  
ATOM   1358  CG  ASP A  88      35.430   8.993 -14.581  1.00  0.76           C  
ATOM   1359  OD1 ASP A  88      36.423   8.423 -14.943  1.00  0.76           O  
ATOM   1360  OD2 ASP A  88      35.082   8.976 -13.430  1.00  0.76           O  
ATOM   1361  H   ASP A  88      32.911  10.616 -17.298  1.00  0.76           H  
ATOM   1362  HA  ASP A  88      33.560   8.017 -16.358  1.00  0.76           H  
ATOM   1363 1HB  ASP A  88      35.146   9.954 -16.475  1.00  0.76           H  
ATOM   1364 2HB  ASP A  88      34.291  10.718 -15.148  1.00  0.76           H  
ATOM   1365  N   THR A  89      32.435   7.576 -14.176  1.00  0.73           N  
ATOM   1366  CA  THR A  89      31.615   7.275 -13.004  1.00  0.73           C  
ATOM   1367  C   THR A  89      32.403   7.161 -11.709  1.00  0.73           C  
ATOM   1368  O   THR A  89      31.821   6.892 -10.660  1.00  0.73           O  
ATOM   1369  CB  THR A  89      30.930   5.931 -13.189  1.00  0.73           C  
ATOM   1370  OG1 THR A  89      31.943   4.908 -13.265  1.00  0.73           O  
ATOM   1371  CG2 THR A  89      30.129   5.942 -14.483  1.00  0.73           C  
ATOM   1372  H   THR A  89      33.009   6.852 -14.587  1.00  0.73           H  
ATOM   1373  HA  THR A  89      30.871   8.062 -12.888  1.00  0.73           H  
ATOM   1374  HB  THR A  89      30.281   5.730 -12.344  1.00  0.73           H  
ATOM   1375  HG1 THR A  89      32.468   5.040 -14.064  1.00  0.73           H  
ATOM   1376 1HG2 THR A  89      29.645   4.978 -14.624  1.00  0.73           H  
ATOM   1377 2HG2 THR A  89      29.375   6.725 -14.445  1.00  0.73           H  
ATOM   1378 3HG2 THR A  89      30.797   6.137 -15.324  1.00  0.73           H  
ATOM   1379  N   GLY A  90      33.725   7.183 -11.820  1.00  0.70           N  
ATOM   1380  CA  GLY A  90      34.641   6.947 -10.710  1.00  0.70           C  
ATOM   1381  C   GLY A  90      34.968   5.456 -10.526  1.00  0.70           C  
ATOM   1382  O   GLY A  90      35.956   5.090  -9.874  1.00  0.70           O  
ATOM   1383  H   GLY A  90      34.145   7.492 -12.699  1.00  0.70           H  
ATOM   1384 1HA  GLY A  90      35.561   7.494 -10.891  1.00  0.70           H  
ATOM   1385 2HA  GLY A  90      34.211   7.349  -9.796  1.00  0.70           H  
ATOM   1386  N   TYR A  91      34.177   4.573 -11.134  1.00  0.70           N  
ATOM   1387  CA  TYR A  91      34.445   3.172 -10.918  1.00  0.70           C  
ATOM   1388  C   TYR A  91      35.565   2.744 -11.829  1.00  0.70           C  
ATOM   1389  O   TYR A  91      35.683   3.223 -12.956  1.00  0.70           O  
ATOM   1390  CB  TYR A  91      33.194   2.316 -11.119  1.00  0.70           C  
ATOM   1391  CG  TYR A  91      32.129   2.468 -10.016  1.00  0.70           C  
ATOM   1392  CD1 TYR A  91      30.961   3.185 -10.250  1.00  0.70           C  
ATOM   1393  CD2 TYR A  91      32.334   1.877  -8.771  1.00  0.70           C  
ATOM   1394  CE1 TYR A  91      30.003   3.297  -9.254  1.00  0.70           C  
ATOM   1395  CE2 TYR A  91      31.376   1.997  -7.769  1.00  0.70           C  
ATOM   1396  CZ  TYR A  91      30.213   2.697  -8.005  1.00  0.70           C  
ATOM   1397  OH  TYR A  91      29.245   2.813  -7.017  1.00  0.70           O  
ATOM   1398  H   TYR A  91      33.387   4.857 -11.715  1.00  0.70           H  
ATOM   1399  HA  TYR A  91      34.781   3.036  -9.890  1.00  0.70           H  
ATOM   1400 1HB  TYR A  91      32.731   2.576 -12.071  1.00  0.70           H  
ATOM   1401 2HB  TYR A  91      33.479   1.267 -11.173  1.00  0.70           H  
ATOM   1402  HD1 TYR A  91      30.795   3.649 -11.219  1.00  0.70           H  
ATOM   1403  HD2 TYR A  91      33.250   1.316  -8.582  1.00  0.70           H  
ATOM   1404  HE1 TYR A  91      29.086   3.851  -9.446  1.00  0.70           H  
ATOM   1405  HE2 TYR A  91      31.537   1.531  -6.794  1.00  0.70           H  
ATOM   1406  HH  TYR A  91      29.610   2.570  -6.121  1.00  0.70           H  
ATOM   1407  N   GLY A  92      36.397   1.844 -11.334  1.00  0.70           N  
ATOM   1408  CA  GLY A  92      37.502   1.323 -12.115  1.00  0.70           C  
ATOM   1409  C   GLY A  92      38.751   2.207 -12.052  1.00  0.70           C  
ATOM   1410  O   GLY A  92      39.761   1.874 -12.669  1.00  0.70           O  
ATOM   1411  H   GLY A  92      36.256   1.502 -10.394  1.00  0.70           H  
ATOM   1412 1HA  GLY A  92      37.751   0.323 -11.761  1.00  0.70           H  
ATOM   1413 2HA  GLY A  92      37.187   1.219 -13.152  1.00  0.70           H  
ATOM   1414  N   HIS A  93      38.713   3.317 -11.301  1.00  0.72           N  
ATOM   1415  CA  HIS A  93      39.896   4.178 -11.243  1.00  0.72           C  
ATOM   1416  C   HIS A  93      41.144   3.501 -10.682  1.00  0.72           C  
ATOM   1417  O   HIS A  93      41.082   2.755  -9.701  1.00  0.72           O  
ATOM   1418  CB  HIS A  93      39.619   5.433 -10.409  1.00  0.72           C  
ATOM   1419  CG  HIS A  93      38.914   6.509 -11.135  1.00  0.72           C  
ATOM   1420  ND1 HIS A  93      38.802   7.821 -10.644  1.00  0.72           N  
ATOM   1421  CD2 HIS A  93      38.326   6.503 -12.343  1.00  0.72           C  
ATOM   1422  CE1 HIS A  93      38.170   8.555 -11.551  1.00  0.72           C  
ATOM   1423  NE2 HIS A  93      37.877   7.771 -12.585  1.00  0.72           N  
ATOM   1424  H   HIS A  93      37.860   3.597 -10.809  1.00  0.72           H  
ATOM   1425  HA  HIS A  93      40.142   4.505 -12.254  1.00  0.72           H  
ATOM   1426 1HB  HIS A  93      39.027   5.166  -9.533  1.00  0.72           H  
ATOM   1427 2HB  HIS A  93      40.559   5.836 -10.054  1.00  0.72           H  
ATOM   1428  HD2 HIS A  93      38.235   5.649 -13.015  1.00  0.72           H  
ATOM   1429  HE1 HIS A  93      37.932   9.613 -11.471  1.00  0.72           H  
ATOM   1430  HE2 HIS A  93      37.381   8.045 -13.459  1.00  0.72           H  
ATOM   1431  N   ARG A  94      42.288   3.809 -11.300  1.00  0.74           N  
ATOM   1432  CA  ARG A  94      43.587   3.322 -10.854  1.00  0.74           C  
ATOM   1433  C   ARG A  94      44.037   4.297  -9.778  1.00  0.74           C  
ATOM   1434  O   ARG A  94      43.615   5.448  -9.837  1.00  0.74           O  
ATOM   1435  CB  ARG A  94      44.572   3.339 -12.020  1.00  0.74           C  
ATOM   1436  CG  ARG A  94      44.200   2.442 -13.182  1.00  0.74           C  
ATOM   1437  CD  ARG A  94      45.079   2.700 -14.367  1.00  0.74           C  
ATOM   1438  NE  ARG A  94      44.857   4.054 -14.904  1.00  0.74           N  
ATOM   1439  CZ  ARG A  94      45.525   4.608 -15.939  1.00  0.74           C  
ATOM   1440  NH1 ARG A  94      46.458   3.924 -16.583  1.00  0.74           N  
ATOM   1441  NH2 ARG A  94      45.238   5.854 -16.301  1.00  0.74           N  
ATOM   1442  H   ARG A  94      42.276   4.434 -12.122  1.00  0.74           H  
ATOM   1443  HA  ARG A  94      43.474   2.313 -10.465  1.00  0.74           H  
ATOM   1444 1HB  ARG A  94      44.648   4.356 -12.410  1.00  0.74           H  
ATOM   1445 2HB  ARG A  94      45.564   3.051 -11.685  1.00  0.74           H  
ATOM   1446 1HG  ARG A  94      44.297   1.398 -12.890  1.00  0.74           H  
ATOM   1447 2HG  ARG A  94      43.166   2.648 -13.473  1.00  0.74           H  
ATOM   1448 1HD  ARG A  94      46.127   2.620 -14.075  1.00  0.74           H  
ATOM   1449 2HD  ARG A  94      44.861   1.980 -15.154  1.00  0.74           H  
ATOM   1450  HE  ARG A  94      44.133   4.643 -14.448  1.00  0.74           H  
ATOM   1451 1HH1 ARG A  94      46.678   2.981 -16.299  1.00  0.74           H  
ATOM   1452 2HH1 ARG A  94      46.956   4.350 -17.351  1.00  0.74           H  
ATOM   1453 1HH2 ARG A  94      44.525   6.397 -15.764  1.00  0.74           H  
ATOM   1454 2HH2 ARG A  94      45.728   6.286 -17.062  1.00  0.74           H  
ATOM   1455  N   PRO A  95      44.913   3.946  -8.827  1.00  0.77           N  
ATOM   1456  CA  PRO A  95      45.479   4.876  -7.851  1.00  0.77           C  
ATOM   1457  C   PRO A  95      46.003   6.153  -8.529  1.00  0.77           C  
ATOM   1458  O   PRO A  95      45.899   7.255  -7.987  1.00  0.77           O  
ATOM   1459  CB  PRO A  95      46.610   4.042  -7.251  1.00  0.77           C  
ATOM   1460  CG  PRO A  95      46.102   2.612  -7.348  1.00  0.77           C  
ATOM   1461  CD  PRO A  95      45.362   2.552  -8.678  1.00  0.77           C  
ATOM   1462  HA  PRO A  95      44.727   5.104  -7.086  1.00  0.77           H  
ATOM   1463 1HB  PRO A  95      47.545   4.214  -7.805  1.00  0.77           H  
ATOM   1464 2HB  PRO A  95      46.794   4.366  -6.213  1.00  0.77           H  
ATOM   1465 1HG  PRO A  95      46.946   1.907  -7.295  1.00  0.77           H  
ATOM   1466 2HG  PRO A  95      45.450   2.390  -6.486  1.00  0.77           H  
ATOM   1467 1HD  PRO A  95      46.043   2.262  -9.488  1.00  0.77           H  
ATOM   1468 2HD  PRO A  95      44.508   1.869  -8.576  1.00  0.77           H  
ATOM   1469  N   GLU A  96      46.510   5.998  -9.753  1.00  0.79           N  
ATOM   1470  CA  GLU A  96      47.028   7.097 -10.559  1.00  0.79           C  
ATOM   1471  C   GLU A  96      45.938   8.115 -10.923  1.00  0.79           C  
ATOM   1472  O   GLU A  96      46.217   9.305 -11.087  1.00  0.79           O  
ATOM   1473  CB  GLU A  96      47.632   6.538 -11.847  1.00  0.79           C  
ATOM   1474  CG  GLU A  96      48.888   5.695 -11.652  1.00  0.79           C  
ATOM   1475  CD  GLU A  96      49.411   5.134 -12.952  1.00  0.79           C  
ATOM   1476  OE1 GLU A  96      48.778   5.361 -13.955  1.00  0.79           O  
ATOM   1477  OE2 GLU A  96      50.430   4.483 -12.941  1.00  0.79           O  
ATOM   1478  H   GLU A  96      46.567   5.071 -10.143  1.00  0.79           H  
ATOM   1479  HA  GLU A  96      47.801   7.610  -9.987  1.00  0.79           H  
ATOM   1480 1HB  GLU A  96      46.887   5.917 -12.354  1.00  0.79           H  
ATOM   1481 2HB  GLU A  96      47.878   7.360 -12.518  1.00  0.79           H  
ATOM   1482 1HG  GLU A  96      49.662   6.311 -11.194  1.00  0.79           H  
ATOM   1483 2HG  GLU A  96      48.659   4.876 -10.971  1.00  0.79           H  
ATOM   1484  N   ASP A  97      44.696   7.639 -11.070  1.00  0.81           N  
ATOM   1485  CA  ASP A  97      43.577   8.481 -11.464  1.00  0.81           C  
ATOM   1486  C   ASP A  97      42.953   9.020 -10.182  1.00  0.81           C  
ATOM   1487  O   ASP A  97      42.539  10.173 -10.106  1.00  0.81           O  
ATOM   1488  CB  ASP A  97      42.510   7.665 -12.205  1.00  0.81           C  
ATOM   1489  CG  ASP A  97      43.002   6.953 -13.480  1.00  0.81           C  
ATOM   1490  OD1 ASP A  97      43.543   7.573 -14.377  1.00  0.81           O  
ATOM   1491  OD2 ASP A  97      42.809   5.738 -13.546  1.00  0.81           O  
ATOM   1492  H   ASP A  97      44.516   6.664 -10.873  1.00  0.81           H  
ATOM   1493  HA  ASP A  97      43.931   9.311 -12.077  1.00  0.81           H  
ATOM   1494 1HB  ASP A  97      42.122   6.914 -11.526  1.00  0.81           H  
ATOM   1495 2HB  ASP A  97      41.675   8.319 -12.469  1.00  0.81           H  
ATOM   1496  N   VAL A  98      42.982   8.194  -9.132  1.00  0.82           N  
ATOM   1497  CA  VAL A  98      42.424   8.548  -7.832  1.00  0.82           C  
ATOM   1498  C   VAL A  98      43.120   9.770  -7.276  1.00  0.82           C  
ATOM   1499  O   VAL A  98      42.491  10.718  -6.799  1.00  0.82           O  
ATOM   1500  CB  VAL A  98      42.599   7.384  -6.840  1.00  0.82           C  
ATOM   1501  CG1 VAL A  98      42.276   7.785  -5.473  1.00  0.82           C  
ATOM   1502  CG2 VAL A  98      41.687   6.226  -7.225  1.00  0.82           C  
ATOM   1503  H   VAL A  98      43.363   7.261  -9.264  1.00  0.82           H  
ATOM   1504  HA  VAL A  98      41.371   8.755  -7.962  1.00  0.82           H  
ATOM   1505  HB  VAL A  98      43.627   7.079  -6.851  1.00  0.82           H  
ATOM   1506 1HG1 VAL A  98      42.449   6.923  -4.867  1.00  0.82           H  
ATOM   1507 2HG1 VAL A  98      42.921   8.602  -5.156  1.00  0.82           H  
ATOM   1508 3HG1 VAL A  98      41.263   8.078  -5.405  1.00  0.82           H  
ATOM   1509 1HG2 VAL A  98      41.832   5.404  -6.524  1.00  0.82           H  
ATOM   1510 2HG2 VAL A  98      40.657   6.549  -7.193  1.00  0.82           H  
ATOM   1511 3HG2 VAL A  98      41.924   5.892  -8.213  1.00  0.82           H  
ATOM   1512  N   ALA A  99      44.438   9.772  -7.428  1.00  0.82           N  
ATOM   1513  CA  ALA A  99      45.323  10.840  -7.001  1.00  0.82           C  
ATOM   1514  C   ALA A  99      44.986  12.177  -7.667  1.00  0.82           C  
ATOM   1515  O   ALA A  99      45.424  13.222  -7.187  1.00  0.82           O  
ATOM   1516  CB  ALA A  99      46.759  10.459  -7.306  1.00  0.82           C  
ATOM   1517  H   ALA A  99      44.873   8.939  -7.827  1.00  0.82           H  
ATOM   1518  HA  ALA A  99      45.204  10.963  -5.926  1.00  0.82           H  
ATOM   1519 1HB  ALA A  99      47.427  11.239  -6.956  1.00  0.82           H  
ATOM   1520 2HB  ALA A  99      46.995   9.519  -6.802  1.00  0.82           H  
ATOM   1521 3HB  ALA A  99      46.874  10.330  -8.384  1.00  0.82           H  
ATOM   1522  N   LYS A 100      44.278  12.160  -8.807  1.00  0.82           N  
ATOM   1523  CA  LYS A 100      43.903  13.390  -9.490  1.00  0.82           C  
ATOM   1524  C   LYS A 100      42.930  14.203  -8.641  1.00  0.82           C  
ATOM   1525  O   LYS A 100      42.905  15.440  -8.707  1.00  0.82           O  
ATOM   1526  CB  LYS A 100      43.294  13.125 -10.869  1.00  0.82           C  
ATOM   1527  CG  LYS A 100      42.968  14.411 -11.639  1.00  0.82           C  
ATOM   1528  CD  LYS A 100      44.257  15.173 -11.966  1.00  0.82           C  
ATOM   1529  CE  LYS A 100      44.006  16.489 -12.722  1.00  0.82           C  
ATOM   1530  NZ  LYS A 100      43.454  16.276 -14.065  1.00  0.82           N  
ATOM   1531  H   LYS A 100      43.918  11.288  -9.186  1.00  0.82           H  
ATOM   1532  HA  LYS A 100      44.801  13.990  -9.629  1.00  0.82           H  
ATOM   1533 1HB  LYS A 100      43.970  12.508 -11.462  1.00  0.82           H  
ATOM   1534 2HB  LYS A 100      42.363  12.575 -10.752  1.00  0.82           H  
ATOM   1535 1HG  LYS A 100      42.449  14.166 -12.571  1.00  0.82           H  
ATOM   1536 2HG  LYS A 100      42.314  15.043 -11.039  1.00  0.82           H  
ATOM   1537 1HD  LYS A 100      44.783  15.398 -11.037  1.00  0.82           H  
ATOM   1538 2HD  LYS A 100      44.898  14.540 -12.578  1.00  0.82           H  
ATOM   1539 1HE  LYS A 100      43.309  17.110 -12.157  1.00  0.82           H  
ATOM   1540 2HE  LYS A 100      44.953  17.015 -12.818  1.00  0.82           H  
ATOM   1541 1HZ  LYS A 100      43.323  17.185 -14.540  1.00  0.82           H  
ATOM   1542 2HZ  LYS A 100      44.077  15.724 -14.612  1.00  0.82           H  
ATOM   1543 3HZ  LYS A 100      42.532  15.805 -14.020  1.00  0.82           H  
ATOM   1544  N   VAL A 101      42.074  13.536  -7.863  1.00  0.81           N  
ATOM   1545  CA  VAL A 101      41.114  14.328  -7.122  1.00  0.81           C  
ATOM   1546  C   VAL A 101      41.738  14.890  -5.867  1.00  0.81           C  
ATOM   1547  O   VAL A 101      41.715  14.296  -4.788  1.00  0.81           O  
ATOM   1548  CB  VAL A 101      39.864  13.531  -6.751  1.00  0.81           C  
ATOM   1549  CG1 VAL A 101      38.890  14.447  -5.958  1.00  0.81           C  
ATOM   1550  CG2 VAL A 101      39.172  13.030  -8.008  1.00  0.81           C  
ATOM   1551  H   VAL A 101      42.126  12.521  -7.752  1.00  0.81           H  
ATOM   1552  HA  VAL A 101      40.798  15.160  -7.751  1.00  0.81           H  
ATOM   1553  HB  VAL A 101      40.148  12.694  -6.116  1.00  0.81           H  
ATOM   1554 1HG1 VAL A 101      38.007  13.896  -5.684  1.00  0.81           H  
ATOM   1555 2HG1 VAL A 101      39.382  14.806  -5.056  1.00  0.81           H  
ATOM   1556 3HG1 VAL A 101      38.601  15.296  -6.575  1.00  0.81           H  
ATOM   1557 1HG2 VAL A 101      38.279  12.470  -7.733  1.00  0.81           H  
ATOM   1558 2HG2 VAL A 101      38.893  13.879  -8.614  1.00  0.81           H  
ATOM   1559 3HG2 VAL A 101      39.851  12.386  -8.571  1.00  0.81           H  
ATOM   1560  N   ARG A 102      42.236  16.097  -6.041  1.00  0.79           N  
ATOM   1561  CA  ARG A 102      42.921  16.871  -5.023  1.00  0.79           C  
ATOM   1562  C   ARG A 102      42.095  18.109  -4.738  1.00  0.79           C  
ATOM   1563  O   ARG A 102      42.599  19.146  -4.305  1.00  0.79           O  
ATOM   1564  CB  ARG A 102      44.297  17.270  -5.516  1.00  0.79           C  
ATOM   1565  CG  ARG A 102      45.162  16.096  -5.877  1.00  0.79           C  
ATOM   1566  CD  ARG A 102      46.522  16.476  -6.322  1.00  0.79           C  
ATOM   1567  NE  ARG A 102      47.251  15.302  -6.788  1.00  0.79           N  
ATOM   1568  CZ  ARG A 102      48.555  15.277  -7.125  1.00  0.79           C  
ATOM   1569  NH1 ARG A 102      49.284  16.369  -7.022  1.00  0.79           N  
ATOM   1570  NH2 ARG A 102      49.109  14.158  -7.562  1.00  0.79           N  
ATOM   1571  H   ARG A 102      42.214  16.440  -7.001  1.00  0.79           H  
ATOM   1572  HA  ARG A 102      43.009  16.270  -4.119  1.00  0.79           H  
ATOM   1573 1HB  ARG A 102      44.199  17.898  -6.398  1.00  0.79           H  
ATOM   1574 2HB  ARG A 102      44.809  17.847  -4.748  1.00  0.79           H  
ATOM   1575 1HG  ARG A 102      45.248  15.428  -5.021  1.00  0.79           H  
ATOM   1576 2HG  ARG A 102      44.690  15.566  -6.696  1.00  0.79           H  
ATOM   1577 1HD  ARG A 102      46.457  17.188  -7.142  1.00  0.79           H  
ATOM   1578 2HD  ARG A 102      47.072  16.915  -5.492  1.00  0.79           H  
ATOM   1579  HE  ARG A 102      46.703  14.438  -6.897  1.00  0.79           H  
ATOM   1580 1HH1 ARG A 102      48.864  17.225  -6.690  1.00  0.79           H  
ATOM   1581 2HH1 ARG A 102      50.261  16.351  -7.277  1.00  0.79           H  
ATOM   1582 1HH2 ARG A 102      48.560  13.313  -7.650  1.00  0.79           H  
ATOM   1583 2HH2 ARG A 102      50.084  14.146  -7.815  1.00  0.79           H  
ATOM   1584  N   ALA A 103      40.820  18.011  -5.071  1.00  0.78           N  
ATOM   1585  CA  ALA A 103      39.893  19.107  -4.927  1.00  0.78           C  
ATOM   1586  C   ALA A 103      39.753  19.507  -3.458  1.00  0.78           C  
ATOM   1587  O   ALA A 103      39.773  18.634  -2.591  1.00  0.78           O  
ATOM   1588  CB  ALA A 103      38.555  18.708  -5.489  1.00  0.78           C  
ATOM   1589  H   ALA A 103      40.491  17.122  -5.417  1.00  0.78           H  
ATOM   1590  HA  ALA A 103      40.274  19.927  -5.514  1.00  0.78           H  
ATOM   1591 1HB  ALA A 103      37.869  19.546  -5.406  1.00  0.78           H  
ATOM   1592 2HB  ALA A 103      38.680  18.430  -6.531  1.00  0.78           H  
ATOM   1593 3HB  ALA A 103      38.168  17.868  -4.940  1.00  0.78           H  
ATOM   1594  N   PRO A 104      39.584  20.807  -3.143  1.00  0.76           N  
ATOM   1595  CA  PRO A 104      39.349  21.319  -1.808  1.00  0.76           C  
ATOM   1596  C   PRO A 104      38.144  20.652  -1.188  1.00  0.76           C  
ATOM   1597  O   PRO A 104      37.127  20.446  -1.870  1.00  0.76           O  
ATOM   1598  CB  PRO A 104      39.102  22.809  -2.052  1.00  0.76           C  
ATOM   1599  CG  PRO A 104      39.839  23.117  -3.323  1.00  0.76           C  
ATOM   1600  CD  PRO A 104      39.700  21.875  -4.174  1.00  0.76           C  
ATOM   1601  HA  PRO A 104      40.249  21.152  -1.193  1.00  0.76           H  
ATOM   1602 1HB  PRO A 104      38.026  23.001  -2.127  1.00  0.76           H  
ATOM   1603 2HB  PRO A 104      39.466  23.393  -1.193  1.00  0.76           H  
ATOM   1604 1HG  PRO A 104      39.416  24.015  -3.798  1.00  0.76           H  
ATOM   1605 2HG  PRO A 104      40.891  23.349  -3.084  1.00  0.76           H  
ATOM   1606 1HD  PRO A 104      38.810  21.918  -4.817  1.00  0.76           H  
ATOM   1607 2HD  PRO A 104      40.641  21.804  -4.736  1.00  0.76           H  
ATOM   1608  N   ALA A 105      38.213  20.399   0.116  1.00  0.74           N  
ATOM   1609  CA  ALA A 105      37.144  19.722   0.843  1.00  0.74           C  
ATOM   1610  C   ALA A 105      35.839  20.486   0.713  1.00  0.74           C  
ATOM   1611  O   ALA A 105      34.756  19.896   0.657  1.00  0.74           O  
ATOM   1612  CB  ALA A 105      37.523  19.575   2.309  1.00  0.74           C  
ATOM   1613  H   ALA A 105      39.051  20.699   0.627  1.00  0.74           H  
ATOM   1614  HA  ALA A 105      37.007  18.734   0.406  1.00  0.74           H  
ATOM   1615 1HB  ALA A 105      36.732  19.053   2.846  1.00  0.74           H  
ATOM   1616 2HB  ALA A 105      38.447  19.015   2.393  1.00  0.74           H  
ATOM   1617 3HB  ALA A 105      37.664  20.568   2.747  1.00  0.74           H  
ATOM   1618  N   ASP A 106      35.943  21.807   0.662  1.00  0.73           N  
ATOM   1619  CA  ASP A 106      34.776  22.663   0.568  1.00  0.73           C  
ATOM   1620  C   ASP A 106      34.118  22.613  -0.814  1.00  0.73           C  
ATOM   1621  O   ASP A 106      32.905  22.802  -0.943  1.00  0.73           O  
ATOM   1622  CB  ASP A 106      35.167  24.097   0.903  1.00  0.73           C  
ATOM   1623  CG  ASP A 106      35.515  24.290   2.378  1.00  0.73           C  
ATOM   1624  OD1 ASP A 106      35.235  23.414   3.164  1.00  0.73           O  
ATOM   1625  OD2 ASP A 106      36.059  25.315   2.703  1.00  0.73           O  
ATOM   1626  H   ASP A 106      36.868  22.221   0.703  1.00  0.73           H  
ATOM   1627  HA  ASP A 106      34.047  22.326   1.304  1.00  0.73           H  
ATOM   1628 1HB  ASP A 106      36.032  24.382   0.302  1.00  0.73           H  
ATOM   1629 2HB  ASP A 106      34.349  24.769   0.641  1.00  0.73           H  
ATOM   1630  N   LEU A 107      34.912  22.385  -1.864  1.00  0.71           N  
ATOM   1631  CA  LEU A 107      34.363  22.385  -3.214  1.00  0.71           C  
ATOM   1632  C   LEU A 107      33.560  21.100  -3.336  1.00  0.71           C  
ATOM   1633  O   LEU A 107      32.424  21.091  -3.824  1.00  0.71           O  
ATOM   1634  CB  LEU A 107      35.486  22.451  -4.266  1.00  0.71           C  
ATOM   1635  CG  LEU A 107      35.051  22.586  -5.741  1.00  0.71           C  
ATOM   1636  CD1 LEU A 107      34.294  23.867  -5.934  1.00  0.71           C  
ATOM   1637  CD2 LEU A 107      36.279  22.541  -6.656  1.00  0.71           C  
ATOM   1638  H   LEU A 107      35.889  22.151  -1.729  1.00  0.71           H  
ATOM   1639  HA  LEU A 107      33.695  23.236  -3.339  1.00  0.71           H  
ATOM   1640 1HB  LEU A 107      36.126  23.296  -4.032  1.00  0.71           H  
ATOM   1641 2HB  LEU A 107      36.087  21.539  -4.180  1.00  0.71           H  
ATOM   1642  HG  LEU A 107      34.383  21.796  -5.977  1.00  0.71           H  
ATOM   1643 1HD1 LEU A 107      33.967  23.938  -6.967  1.00  0.71           H  
ATOM   1644 2HD1 LEU A 107      33.438  23.884  -5.277  1.00  0.71           H  
ATOM   1645 3HD1 LEU A 107      34.941  24.707  -5.697  1.00  0.71           H  
ATOM   1646 1HD2 LEU A 107      35.958  22.625  -7.693  1.00  0.71           H  
ATOM   1647 2HD2 LEU A 107      36.945  23.366  -6.416  1.00  0.71           H  
ATOM   1648 3HD2 LEU A 107      36.809  21.610  -6.516  1.00  0.71           H  
ATOM   1649  N   LEU A 108      34.163  20.018  -2.830  1.00  0.70           N  
ATOM   1650  CA  LEU A 108      33.552  18.700  -2.830  1.00  0.70           C  
ATOM   1651  C   LEU A 108      32.309  18.635  -1.970  1.00  0.70           C  
ATOM   1652  O   LEU A 108      31.305  18.051  -2.384  1.00  0.70           O  
ATOM   1653  CB  LEU A 108      34.564  17.707  -2.325  1.00  0.70           C  
ATOM   1654  CG  LEU A 108      35.657  17.465  -3.219  1.00  0.70           C  
ATOM   1655  CD1 LEU A 108      36.664  16.731  -2.536  1.00  0.70           C  
ATOM   1656  CD2 LEU A 108      35.150  16.649  -4.351  1.00  0.70           C  
ATOM   1657  H   LEU A 108      35.102  20.126  -2.439  1.00  0.70           H  
ATOM   1658  HA  LEU A 108      33.280  18.440  -3.844  1.00  0.70           H  
ATOM   1659 1HB  LEU A 108      34.968  18.061  -1.377  1.00  0.70           H  
ATOM   1660 2HB  LEU A 108      34.063  16.761  -2.170  1.00  0.70           H  
ATOM   1661  HG  LEU A 108      36.078  18.408  -3.564  1.00  0.70           H  
ATOM   1662 1HD1 LEU A 108      37.455  16.536  -3.226  1.00  0.70           H  
ATOM   1663 2HD1 LEU A 108      37.040  17.308  -1.688  1.00  0.70           H  
ATOM   1664 3HD1 LEU A 108      36.232  15.801  -2.190  1.00  0.70           H  
ATOM   1665 1HD2 LEU A 108      35.968  16.443  -5.039  1.00  0.70           H  
ATOM   1666 2HD2 LEU A 108      34.757  15.724  -3.947  1.00  0.70           H  
ATOM   1667 3HD2 LEU A 108      34.363  17.168  -4.866  1.00  0.70           H  
ATOM   1668  N   SER A 109      32.345  19.280  -0.799  1.00  0.68           N  
ATOM   1669  CA  SER A 109      31.190  19.304   0.079  1.00  0.68           C  
ATOM   1670  C   SER A 109      30.056  20.048  -0.617  1.00  0.68           C  
ATOM   1671  O   SER A 109      28.910  19.601  -0.582  1.00  0.68           O  
ATOM   1672  CB  SER A 109      31.552  19.948   1.396  1.00  0.68           C  
ATOM   1673  OG  SER A 109      32.504  19.174   2.071  1.00  0.68           O  
ATOM   1674  H   SER A 109      33.206  19.726  -0.483  1.00  0.68           H  
ATOM   1675  HA  SER A 109      30.868  18.281   0.268  1.00  0.68           H  
ATOM   1676 1HB  SER A 109      31.948  20.947   1.219  1.00  0.68           H  
ATOM   1677 2HB  SER A 109      30.657  20.049   2.009  1.00  0.68           H  
ATOM   1678  HG  SER A 109      33.349  19.310   1.579  1.00  0.68           H  
ATOM   1679  N   GLY A 110      30.394  21.146  -1.311  1.00  0.67           N  
ATOM   1680  CA  GLY A 110      29.430  21.924  -2.079  1.00  0.67           C  
ATOM   1681  C   GLY A 110      28.745  21.035  -3.114  1.00  0.67           C  
ATOM   1682  O   GLY A 110      27.512  20.983  -3.183  1.00  0.67           O  
ATOM   1683  H   GLY A 110      31.358  21.485  -1.287  1.00  0.67           H  
ATOM   1684 1HA  GLY A 110      28.689  22.361  -1.408  1.00  0.67           H  
ATOM   1685 2HA  GLY A 110      29.950  22.742  -2.578  1.00  0.67           H  
ATOM   1686  N   TYR A 111      29.550  20.340  -3.920  1.00  0.66           N  
ATOM   1687  CA  TYR A 111      29.033  19.426  -4.936  1.00  0.66           C  
ATOM   1688  C   TYR A 111      28.125  18.396  -4.301  1.00  0.66           C  
ATOM   1689  O   TYR A 111      26.994  18.195  -4.742  1.00  0.66           O  
ATOM   1690  CB  TYR A 111      30.187  18.800  -5.716  1.00  0.66           C  
ATOM   1691  CG  TYR A 111      29.808  17.700  -6.724  1.00  0.66           C  
ATOM   1692  CD1 TYR A 111      28.821  17.910  -7.672  1.00  0.66           C  
ATOM   1693  CD2 TYR A 111      30.507  16.494  -6.725  1.00  0.66           C  
ATOM   1694  CE1 TYR A 111      28.503  16.906  -8.584  1.00  0.66           C  
ATOM   1695  CE2 TYR A 111      30.187  15.499  -7.648  1.00  0.66           C  
ATOM   1696  CZ  TYR A 111      29.175  15.702  -8.562  1.00  0.66           C  
ATOM   1697  OH  TYR A 111      28.845  14.704  -9.468  1.00  0.66           O  
ATOM   1698  H   TYR A 111      30.561  20.456  -3.819  1.00  0.66           H  
ATOM   1699  HA  TYR A 111      28.429  19.995  -5.636  1.00  0.66           H  
ATOM   1700 1HB  TYR A 111      30.691  19.581  -6.245  1.00  0.66           H  
ATOM   1701 2HB  TYR A 111      30.901  18.379  -5.011  1.00  0.66           H  
ATOM   1702  HD1 TYR A 111      28.284  18.850  -7.690  1.00  0.66           H  
ATOM   1703  HD2 TYR A 111      31.305  16.325  -5.998  1.00  0.66           H  
ATOM   1704  HE1 TYR A 111      27.729  17.052  -9.316  1.00  0.66           H  
ATOM   1705  HE2 TYR A 111      30.732  14.550  -7.639  1.00  0.66           H  
ATOM   1706  HH  TYR A 111      27.991  14.915  -9.937  1.00  0.66           H  
ATOM   1707  N   TYR A 112      28.601  17.762  -3.247  1.00  0.65           N  
ATOM   1708  CA  TYR A 112      27.851  16.748  -2.540  1.00  0.65           C  
ATOM   1709  C   TYR A 112      26.486  17.303  -2.107  1.00  0.65           C  
ATOM   1710  O   TYR A 112      25.456  16.657  -2.320  1.00  0.65           O  
ATOM   1711  CB  TYR A 112      28.716  16.241  -1.389  1.00  0.65           C  
ATOM   1712  CG  TYR A 112      28.189  15.186  -0.590  1.00  0.65           C  
ATOM   1713  CD1 TYR A 112      28.151  13.873  -1.070  1.00  0.65           C  
ATOM   1714  CD2 TYR A 112      27.828  15.468   0.648  1.00  0.65           C  
ATOM   1715  CE1 TYR A 112      27.714  12.868  -0.274  1.00  0.65           C  
ATOM   1716  CE2 TYR A 112      27.417  14.491   1.429  1.00  0.65           C  
ATOM   1717  CZ  TYR A 112      27.343  13.177   0.992  1.00  0.65           C  
ATOM   1718  OH  TYR A 112      26.923  12.189   1.833  1.00  0.65           O  
ATOM   1719  H   TYR A 112      29.540  17.983  -2.918  1.00  0.65           H  
ATOM   1720  HA  TYR A 112      27.666  15.919  -3.221  1.00  0.65           H  
ATOM   1721 1HB  TYR A 112      29.675  15.908  -1.793  1.00  0.65           H  
ATOM   1722 2HB  TYR A 112      28.932  17.069  -0.728  1.00  0.65           H  
ATOM   1723  HD1 TYR A 112      28.461  13.646  -2.067  1.00  0.65           H  
ATOM   1724  HD2 TYR A 112      27.889  16.491   1.023  1.00  0.65           H  
ATOM   1725  HE1 TYR A 112      27.677  11.840  -0.644  1.00  0.65           H  
ATOM   1726  HE2 TYR A 112      27.155  14.744   2.409  1.00  0.65           H  
ATOM   1727  HH  TYR A 112      26.803  12.544   2.732  1.00  0.65           H  
ATOM   1728  N   HIS A 113      26.458  18.509  -1.526  1.00  0.65           N  
ATOM   1729  CA  HIS A 113      25.190  19.103  -1.114  1.00  0.65           C  
ATOM   1730  C   HIS A 113      24.274  19.360  -2.329  1.00  0.65           C  
ATOM   1731  O   HIS A 113      23.058  19.147  -2.248  1.00  0.65           O  
ATOM   1732  CB  HIS A 113      25.408  20.436  -0.372  1.00  0.65           C  
ATOM   1733  CG  HIS A 113      26.015  20.329   1.009  1.00  0.65           C  
ATOM   1734  ND1 HIS A 113      26.477  21.440   1.695  1.00  0.65           N  
ATOM   1735  CD2 HIS A 113      26.240  19.268   1.824  1.00  0.65           C  
ATOM   1736  CE1 HIS A 113      26.953  21.064   2.870  1.00  0.65           C  
ATOM   1737  NE2 HIS A 113      26.822  19.763   2.980  1.00  0.65           N  
ATOM   1738  H   HIS A 113      27.329  19.010  -1.357  1.00  0.65           H  
ATOM   1739  HA  HIS A 113      24.677  18.423  -0.439  1.00  0.65           H  
ATOM   1740 1HB  HIS A 113      26.065  21.067  -0.973  1.00  0.65           H  
ATOM   1741 2HB  HIS A 113      24.457  20.956  -0.283  1.00  0.65           H  
ATOM   1742  HD2 HIS A 113      26.003  18.228   1.608  1.00  0.65           H  
ATOM   1743  HE1 HIS A 113      27.381  21.716   3.629  1.00  0.65           H  
ATOM   1744  HE2 HIS A 113      27.121  19.234   3.824  1.00  0.65           H  
ATOM   1745  N   ALA A 114      24.841  19.807  -3.462  1.00  0.64           N  
ATOM   1746  CA  ALA A 114      24.041  20.058  -4.669  1.00  0.64           C  
ATOM   1747  C   ALA A 114      23.375  18.772  -5.165  1.00  0.64           C  
ATOM   1748  O   ALA A 114      22.195  18.764  -5.551  1.00  0.64           O  
ATOM   1749  CB  ALA A 114      24.923  20.635  -5.765  1.00  0.64           C  
ATOM   1750  H   ALA A 114      25.846  19.992  -3.477  1.00  0.64           H  
ATOM   1751  HA  ALA A 114      23.259  20.773  -4.416  1.00  0.64           H  
ATOM   1752 1HB  ALA A 114      24.323  20.845  -6.651  1.00  0.64           H  
ATOM   1753 2HB  ALA A 114      25.379  21.555  -5.410  1.00  0.64           H  
ATOM   1754 3HB  ALA A 114      25.704  19.926  -6.025  1.00  0.64           H  
ATOM   1755  N   VAL A 115      24.134  17.682  -5.099  1.00  0.64           N  
ATOM   1756  CA  VAL A 115      23.686  16.360  -5.499  1.00  0.64           C  
ATOM   1757  C   VAL A 115      22.597  15.882  -4.553  1.00  0.64           C  
ATOM   1758  O   VAL A 115      21.592  15.297  -4.974  1.00  0.64           O  
ATOM   1759  CB  VAL A 115      24.860  15.391  -5.495  1.00  0.64           C  
ATOM   1760  CG1 VAL A 115      24.389  14.023  -5.723  1.00  0.64           C  
ATOM   1761  CG2 VAL A 115      25.852  15.733  -6.591  1.00  0.64           C  
ATOM   1762  H   VAL A 115      25.097  17.789  -4.774  1.00  0.64           H  
ATOM   1763  HA  VAL A 115      23.280  16.419  -6.508  1.00  0.64           H  
ATOM   1764  HB  VAL A 115      25.351  15.436  -4.526  1.00  0.64           H  
ATOM   1765 1HG1 VAL A 115      25.257  13.392  -5.704  1.00  0.64           H  
ATOM   1766 2HG1 VAL A 115      23.694  13.730  -4.938  1.00  0.64           H  
ATOM   1767 3HG1 VAL A 115      23.900  13.953  -6.695  1.00  0.64           H  
ATOM   1768 1HG2 VAL A 115      26.683  15.029  -6.562  1.00  0.64           H  
ATOM   1769 2HG2 VAL A 115      25.356  15.651  -7.539  1.00  0.64           H  
ATOM   1770 3HG2 VAL A 115      26.225  16.734  -6.461  1.00  0.64           H  
ATOM   1771  N   HIS A 116      22.803  16.126  -3.263  1.00  0.63           N  
ATOM   1772  CA  HIS A 116      21.839  15.779  -2.240  1.00  0.63           C  
ATOM   1773  C   HIS A 116      20.506  16.461  -2.472  1.00  0.63           C  
ATOM   1774  O   HIS A 116      19.462  15.812  -2.399  1.00  0.63           O  
ATOM   1775  CB  HIS A 116      22.363  16.141  -0.870  1.00  0.63           C  
ATOM   1776  CG  HIS A 116      21.401  15.889   0.193  1.00  0.63           C  
ATOM   1777  ND1 HIS A 116      20.995  14.624   0.545  1.00  0.63           N  
ATOM   1778  CD2 HIS A 116      20.787  16.738   1.041  1.00  0.63           C  
ATOM   1779  CE1 HIS A 116      20.162  14.709   1.558  1.00  0.63           C  
ATOM   1780  NE2 HIS A 116      20.035  15.983   1.886  1.00  0.63           N  
ATOM   1781  H   HIS A 116      23.677  16.566  -2.977  1.00  0.63           H  
ATOM   1782  HA  HIS A 116      21.671  14.705  -2.257  1.00  0.63           H  
ATOM   1783 1HB  HIS A 116      23.283  15.615  -0.700  1.00  0.63           H  
ATOM   1784 2HB  HIS A 116      22.594  17.190  -0.842  1.00  0.63           H  
ATOM   1785  HD2 HIS A 116      20.894  17.823   1.058  1.00  0.63           H  
ATOM   1786  HE1 HIS A 116      19.671  13.879   2.045  1.00  0.63           H  
ATOM   1787  HE2 HIS A 116      19.470  16.349   2.644  1.00  0.63           H  
ATOM   1788  N   LYS A 117      20.526  17.770  -2.731  1.00  0.63           N  
ATOM   1789  CA  LYS A 117      19.286  18.486  -2.985  1.00  0.63           C  
ATOM   1790  C   LYS A 117      18.556  17.816  -4.151  1.00  0.63           C  
ATOM   1791  O   LYS A 117      17.380  17.466  -4.031  1.00  0.63           O  
ATOM   1792  CB  LYS A 117      19.568  19.964  -3.268  1.00  0.63           C  
ATOM   1793  CG  LYS A 117      18.323  20.833  -3.512  1.00  0.63           C  
ATOM   1794  CD  LYS A 117      18.715  22.302  -3.724  1.00  0.63           C  
ATOM   1795  CE  LYS A 117      17.491  23.211  -3.844  1.00  0.63           C  
ATOM   1796  NZ  LYS A 117      16.724  22.954  -5.088  1.00  0.63           N  
ATOM   1797  H   LYS A 117      21.419  18.266  -2.748  1.00  0.63           H  
ATOM   1798  HA  LYS A 117      18.652  18.412  -2.102  1.00  0.63           H  
ATOM   1799 1HB  LYS A 117      20.124  20.388  -2.432  1.00  0.63           H  
ATOM   1800 2HB  LYS A 117      20.208  20.041  -4.150  1.00  0.63           H  
ATOM   1801 1HG  LYS A 117      17.796  20.473  -4.403  1.00  0.63           H  
ATOM   1802 2HG  LYS A 117      17.648  20.759  -2.662  1.00  0.63           H  
ATOM   1803 1HD  LYS A 117      19.328  22.638  -2.887  1.00  0.63           H  
ATOM   1804 2HD  LYS A 117      19.303  22.384  -4.637  1.00  0.63           H  
ATOM   1805 1HE  LYS A 117      16.838  23.045  -2.989  1.00  0.63           H  
ATOM   1806 2HE  LYS A 117      17.820  24.250  -3.842  1.00  0.63           H  
ATOM   1807 1HZ  LYS A 117      15.923  23.559  -5.136  1.00  0.63           H  
ATOM   1808 2HZ  LYS A 117      17.302  23.106  -5.894  1.00  0.63           H  
ATOM   1809 3HZ  LYS A 117      16.389  21.980  -5.098  1.00  0.63           H  
ATOM   1810  N   LEU A 118      19.279  17.548  -5.250  1.00  0.63           N  
ATOM   1811  CA  LEU A 118      18.687  16.860  -6.400  1.00  0.63           C  
ATOM   1812  C   LEU A 118      18.070  15.527  -5.987  1.00  0.63           C  
ATOM   1813  O   LEU A 118      16.926  15.220  -6.341  1.00  0.63           O  
ATOM   1814  CB  LEU A 118      19.757  16.604  -7.479  1.00  0.63           C  
ATOM   1815  CG  LEU A 118      19.319  15.770  -8.730  1.00  0.63           C  
ATOM   1816  CD1 LEU A 118      18.237  16.511  -9.511  1.00  0.63           C  
ATOM   1817  CD2 LEU A 118      20.563  15.479  -9.598  1.00  0.63           C  
ATOM   1818  H   LEU A 118      20.257  17.848  -5.298  1.00  0.63           H  
ATOM   1819  HA  LEU A 118      17.900  17.494  -6.812  1.00  0.63           H  
ATOM   1820 1HB  LEU A 118      20.125  17.567  -7.829  1.00  0.63           H  
ATOM   1821 2HB  LEU A 118      20.585  16.083  -7.028  1.00  0.63           H  
ATOM   1822  HG  LEU A 118      18.891  14.823  -8.395  1.00  0.63           H  
ATOM   1823 1HD1 LEU A 118      17.932  15.910 -10.364  1.00  0.63           H  
ATOM   1824 2HD1 LEU A 118      17.375  16.683  -8.862  1.00  0.63           H  
ATOM   1825 3HD1 LEU A 118      18.622  17.465  -9.858  1.00  0.63           H  
ATOM   1826 1HD2 LEU A 118      20.276  14.879 -10.466  1.00  0.63           H  
ATOM   1827 2HD2 LEU A 118      21.000  16.409  -9.932  1.00  0.63           H  
ATOM   1828 3HD2 LEU A 118      21.303  14.928  -9.007  1.00  0.63           H  
ATOM   1829  N   THR A 119      18.830  14.736  -5.233  1.00  0.63           N  
ATOM   1830  CA  THR A 119      18.386  13.428  -4.797  1.00  0.63           C  
ATOM   1831  C   THR A 119      17.111  13.514  -3.974  1.00  0.63           C  
ATOM   1832  O   THR A 119      16.168  12.757  -4.214  1.00  0.63           O  
ATOM   1833  CB  THR A 119      19.474  12.744  -3.963  1.00  0.63           C  
ATOM   1834  OG1 THR A 119      20.661  12.591  -4.759  1.00  0.63           O  
ATOM   1835  CG2 THR A 119      18.987  11.395  -3.499  1.00  0.63           C  
ATOM   1836  H   THR A 119      19.765  15.046  -4.975  1.00  0.63           H  
ATOM   1837  HA  THR A 119      18.178  12.822  -5.670  1.00  0.63           H  
ATOM   1838  HB  THR A 119      19.708  13.355  -3.095  1.00  0.63           H  
ATOM   1839  HG1 THR A 119      20.969  13.489  -5.029  1.00  0.63           H  
ATOM   1840 1HG2 THR A 119      19.758  10.930  -2.917  1.00  0.63           H  
ATOM   1841 2HG2 THR A 119      18.104  11.529  -2.891  1.00  0.63           H  
ATOM   1842 3HG2 THR A 119      18.747  10.767  -4.352  1.00  0.63           H  
ATOM   1843  N   LEU A 120      17.056  14.434  -3.008  1.00  0.63           N  
ATOM   1844  CA  LEU A 120      15.848  14.539  -2.211  1.00  0.63           C  
ATOM   1845  C   LEU A 120      14.657  15.007  -3.014  1.00  0.63           C  
ATOM   1846  O   LEU A 120      13.545  14.522  -2.797  1.00  0.63           O  
ATOM   1847  CB  LEU A 120      16.002  15.482  -1.027  1.00  0.63           C  
ATOM   1848  CG  LEU A 120      16.871  15.029   0.082  1.00  0.63           C  
ATOM   1849  CD1 LEU A 120      16.881  16.131   1.104  1.00  0.63           C  
ATOM   1850  CD2 LEU A 120      16.347  13.710   0.655  1.00  0.63           C  
ATOM   1851  H   LEU A 120      17.855  15.044  -2.835  1.00  0.63           H  
ATOM   1852  HA  LEU A 120      15.621  13.550  -1.821  1.00  0.63           H  
ATOM   1853 1HB  LEU A 120      16.431  16.416  -1.407  1.00  0.63           H  
ATOM   1854 2HB  LEU A 120      15.017  15.699  -0.623  1.00  0.63           H  
ATOM   1855  HG  LEU A 120      17.892  14.879  -0.278  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 120      17.484  15.846   1.943  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 120      17.274  17.042   0.652  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 120      15.866  16.304   1.453  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 120      16.988  13.389   1.482  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 120      15.337  13.855   1.018  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 120      16.352  12.947  -0.124  1.00  0.63           H  
ATOM   1862  N   GLU A 121      14.858  15.936  -3.953  1.00  0.64           N  
ATOM   1863  CA  GLU A 121      13.726  16.382  -4.751  1.00  0.64           C  
ATOM   1864  C   GLU A 121      13.202  15.199  -5.553  1.00  0.64           C  
ATOM   1865  O   GLU A 121      11.987  14.993  -5.678  1.00  0.64           O  
ATOM   1866  CB  GLU A 121      14.128  17.533  -5.681  1.00  0.64           C  
ATOM   1867  CG  GLU A 121      14.418  18.861  -4.968  1.00  0.64           C  
ATOM   1868  CD  GLU A 121      14.896  19.953  -5.900  1.00  0.64           C  
ATOM   1869  OE1 GLU A 121      15.075  19.697  -7.065  1.00  0.64           O  
ATOM   1870  OE2 GLU A 121      15.098  21.061  -5.430  1.00  0.64           O  
ATOM   1871  H   GLU A 121      15.787  16.337  -4.100  1.00  0.64           H  
ATOM   1872  HA  GLU A 121      12.936  16.725  -4.084  1.00  0.64           H  
ATOM   1873 1HB  GLU A 121      15.031  17.251  -6.227  1.00  0.64           H  
ATOM   1874 2HB  GLU A 121      13.341  17.703  -6.413  1.00  0.64           H  
ATOM   1875 1HG  GLU A 121      13.508  19.197  -4.474  1.00  0.64           H  
ATOM   1876 2HG  GLU A 121      15.167  18.692  -4.200  1.00  0.64           H  
ATOM   1877  N   TYR A 122      14.127  14.384  -6.069  1.00  0.66           N  
ATOM   1878  CA  TYR A 122      13.722  13.211  -6.807  1.00  0.66           C  
ATOM   1879  C   TYR A 122      12.918  12.272  -5.937  1.00  0.66           C  
ATOM   1880  O   TYR A 122      11.796  11.927  -6.293  1.00  0.66           O  
ATOM   1881  CB  TYR A 122      14.916  12.474  -7.428  1.00  0.66           C  
ATOM   1882  CG  TYR A 122      14.493  11.153  -8.082  1.00  0.66           C  
ATOM   1883  CD1 TYR A 122      13.764  11.179  -9.257  1.00  0.66           C  
ATOM   1884  CD2 TYR A 122      14.851   9.925  -7.525  1.00  0.66           C  
ATOM   1885  CE1 TYR A 122      13.372  10.004  -9.861  1.00  0.66           C  
ATOM   1886  CE2 TYR A 122      14.461   8.756  -8.154  1.00  0.66           C  
ATOM   1887  CZ  TYR A 122      13.719   8.806  -9.313  1.00  0.66           C  
ATOM   1888  OH  TYR A 122      13.334   7.656  -9.930  1.00  0.66           O  
ATOM   1889  H   TYR A 122      15.119  14.601  -5.966  1.00  0.66           H  
ATOM   1890  HA  TYR A 122      13.074  13.531  -7.621  1.00  0.66           H  
ATOM   1891 1HB  TYR A 122      15.394  13.103  -8.182  1.00  0.66           H  
ATOM   1892 2HB  TYR A 122      15.659  12.258  -6.664  1.00  0.66           H  
ATOM   1893  HD1 TYR A 122      13.487  12.135  -9.702  1.00  0.66           H  
ATOM   1894  HD2 TYR A 122      15.435   9.887  -6.604  1.00  0.66           H  
ATOM   1895  HE1 TYR A 122      12.788  10.028 -10.781  1.00  0.66           H  
ATOM   1896  HE2 TYR A 122      14.734   7.795  -7.740  1.00  0.66           H  
ATOM   1897  HH  TYR A 122      12.765   7.862 -10.690  1.00  0.66           H  
ATOM   1898  N   ILE A 123      13.452  11.906  -4.771  1.00  0.71           N  
ATOM   1899  CA  ILE A 123      12.793  10.929  -3.914  1.00  0.71           C  
ATOM   1900  C   ILE A 123      11.445  11.422  -3.411  1.00  0.71           C  
ATOM   1901  O   ILE A 123      10.451  10.689  -3.435  1.00  0.71           O  
ATOM   1902  CB  ILE A 123      13.669  10.546  -2.723  1.00  0.71           C  
ATOM   1903  CG1 ILE A 123      14.870   9.822  -3.217  1.00  0.71           C  
ATOM   1904  CG2 ILE A 123      12.880   9.607  -1.794  1.00  0.71           C  
ATOM   1905  CD1 ILE A 123      15.894   9.659  -2.188  1.00  0.71           C  
ATOM   1906  H   ILE A 123      14.367  12.274  -4.507  1.00  0.71           H  
ATOM   1907  HA  ILE A 123      12.637  10.029  -4.492  1.00  0.71           H  
ATOM   1908  HB  ILE A 123      13.991  11.443  -2.189  1.00  0.71           H  
ATOM   1909 1HG1 ILE A 123      14.570   8.850  -3.574  1.00  0.71           H  
ATOM   1910 2HG1 ILE A 123      15.302  10.376  -4.049  1.00  0.71           H  
ATOM   1911 1HG2 ILE A 123      13.505   9.311  -0.953  1.00  0.71           H  
ATOM   1912 2HG2 ILE A 123      11.991  10.116  -1.425  1.00  0.71           H  
ATOM   1913 3HG2 ILE A 123      12.579   8.715  -2.347  1.00  0.71           H  
ATOM   1914 1HD1 ILE A 123      16.719   9.138  -2.626  1.00  0.71           H  
ATOM   1915 2HD1 ILE A 123      16.217  10.637  -1.835  1.00  0.71           H  
ATOM   1916 3HD1 ILE A 123      15.493   9.095  -1.360  1.00  0.71           H  
ATOM   1917  N   ALA A 124      11.396  12.671  -2.957  1.00  0.77           N  
ATOM   1918  CA  ALA A 124      10.168  13.249  -2.440  1.00  0.77           C  
ATOM   1919  C   ALA A 124       9.058  13.235  -3.489  1.00  0.77           C  
ATOM   1920  O   ALA A 124       7.893  13.012  -3.161  1.00  0.77           O  
ATOM   1921  CB  ALA A 124      10.426  14.666  -1.972  1.00  0.77           C  
ATOM   1922  H   ALA A 124      12.235  13.248  -2.972  1.00  0.77           H  
ATOM   1923  HA  ALA A 124       9.839  12.643  -1.596  1.00  0.77           H  
ATOM   1924 1HB  ALA A 124       9.513  15.087  -1.561  1.00  0.77           H  
ATOM   1925 2HB  ALA A 124      11.202  14.662  -1.213  1.00  0.77           H  
ATOM   1926 3HB  ALA A 124      10.758  15.265  -2.823  1.00  0.77           H  
ATOM   1927  N   GLY A 125       9.421  13.441  -4.761  1.00  0.85           N  
ATOM   1928  CA  GLY A 125       8.450  13.462  -5.847  1.00  0.85           C  
ATOM   1929  C   GLY A 125       8.110  12.079  -6.427  1.00  0.85           C  
ATOM   1930  O   GLY A 125       7.355  11.988  -7.399  1.00  0.85           O  
ATOM   1931  H   GLY A 125      10.397  13.640  -4.995  1.00  0.85           H  
ATOM   1932 1HA  GLY A 125       7.537  13.939  -5.496  1.00  0.85           H  
ATOM   1933 2HA  GLY A 125       8.843  14.092  -6.644  1.00  0.85           H  
ATOM   1934  N   MET A 126       8.666  11.004  -5.865  1.00  0.92           N  
ATOM   1935  CA  MET A 126       8.418   9.669  -6.398  1.00  0.92           C  
ATOM   1936  C   MET A 126       7.063   9.116  -6.018  1.00  0.92           C  
ATOM   1937  O   MET A 126       6.462   9.489  -5.006  1.00  0.92           O  
ATOM   1938  CB  MET A 126       9.474   8.652  -5.964  1.00  0.92           C  
ATOM   1939  CG  MET A 126      10.808   8.853  -6.504  1.00  0.92           C  
ATOM   1940  SD  MET A 126      11.882   7.592  -5.988  1.00  0.92           S  
ATOM   1941  CE  MET A 126      11.237   6.426  -7.102  1.00  0.92           C  
ATOM   1942  H   MET A 126       9.278  11.103  -5.057  1.00  0.92           H  
ATOM   1943  HA  MET A 126       8.444   9.731  -7.485  1.00  0.92           H  
ATOM   1944 1HB  MET A 126       9.583   8.681  -4.893  1.00  0.92           H  
ATOM   1945 2HB  MET A 126       9.142   7.645  -6.228  1.00  0.92           H  
ATOM   1946 1HG  MET A 126      10.785   8.879  -7.593  1.00  0.92           H  
ATOM   1947 2HG  MET A 126      11.169   9.756  -6.159  1.00  0.92           H  
ATOM   1948 1HE  MET A 126      11.753   5.505  -7.012  1.00  0.92           H  
ATOM   1949 2HE  MET A 126      10.178   6.278  -6.912  1.00  0.92           H  
ATOM   1950 3HE  MET A 126      11.373   6.810  -8.092  1.00  0.92           H  
ATOM   1951  N   THR A 127       6.611   8.173  -6.821  1.00  0.99           N  
ATOM   1952  CA  THR A 127       5.414   7.409  -6.527  1.00  0.99           C  
ATOM   1953  C   THR A 127       5.807   5.957  -6.342  1.00  0.99           C  
ATOM   1954  O   THR A 127       6.903   5.558  -6.745  1.00  0.99           O  
ATOM   1955  CB  THR A 127       4.401   7.507  -7.674  1.00  0.99           C  
ATOM   1956  OG1 THR A 127       4.953   6.883  -8.876  1.00  0.99           O  
ATOM   1957  CG2 THR A 127       4.103   8.965  -7.966  1.00  0.99           C  
ATOM   1958  H   THR A 127       7.135   7.963  -7.657  1.00  0.99           H  
ATOM   1959  HA  THR A 127       4.965   7.774  -5.602  1.00  0.99           H  
ATOM   1960  HB  THR A 127       3.479   6.997  -7.396  1.00  0.99           H  
ATOM   1961  HG1 THR A 127       4.367   7.075  -9.626  1.00  0.99           H  
ATOM   1962 1HG2 THR A 127       3.383   9.034  -8.780  1.00  0.99           H  
ATOM   1963 2HG2 THR A 127       3.689   9.436  -7.073  1.00  0.99           H  
ATOM   1964 3HG2 THR A 127       5.021   9.480  -8.252  1.00  0.99           H  
ATOM   1965  N   ALA A 128       4.898   5.152  -5.799  1.00  1.02           N  
ATOM   1966  CA  ALA A 128       5.167   3.725  -5.639  1.00  1.02           C  
ATOM   1967  C   ALA A 128       5.456   3.065  -6.973  1.00  1.02           C  
ATOM   1968  O   ALA A 128       6.325   2.191  -7.088  1.00  1.02           O  
ATOM   1969  CB  ALA A 128       3.978   3.046  -5.012  1.00  1.02           C  
ATOM   1970  H   ALA A 128       4.020   5.535  -5.479  1.00  1.02           H  
ATOM   1971  HA  ALA A 128       6.037   3.609  -4.999  1.00  1.02           H  
ATOM   1972 1HB  ALA A 128       4.198   1.988  -4.889  1.00  1.02           H  
ATOM   1973 2HB  ALA A 128       3.764   3.487  -4.044  1.00  1.02           H  
ATOM   1974 3HB  ALA A 128       3.111   3.157  -5.661  1.00  1.02           H  
ATOM   1975  N   ASP A 129       4.736   3.506  -8.000  1.00  1.02           N  
ATOM   1976  CA  ASP A 129       4.920   2.925  -9.308  1.00  1.02           C  
ATOM   1977  C   ASP A 129       6.337   3.195  -9.790  1.00  1.02           C  
ATOM   1978  O   ASP A 129       7.018   2.280 -10.272  1.00  1.02           O  
ATOM   1979  CB  ASP A 129       3.912   3.521 -10.293  1.00  1.02           C  
ATOM   1980  CG  ASP A 129       2.467   3.074 -10.040  1.00  1.02           C  
ATOM   1981  OD1 ASP A 129       2.260   2.141  -9.301  1.00  1.02           O  
ATOM   1982  OD2 ASP A 129       1.584   3.685 -10.590  1.00  1.02           O  
ATOM   1983  H   ASP A 129       4.056   4.238  -7.859  1.00  1.02           H  
ATOM   1984  HA  ASP A 129       4.768   1.847  -9.242  1.00  1.02           H  
ATOM   1985 1HB  ASP A 129       3.955   4.608 -10.237  1.00  1.02           H  
ATOM   1986 2HB  ASP A 129       4.193   3.238 -11.307  1.00  1.02           H  
ATOM   1987  N   GLU A 130       6.837   4.419  -9.550  1.00  0.97           N  
ATOM   1988  CA  GLU A 130       8.194   4.735  -9.989  1.00  0.97           C  
ATOM   1989  C   GLU A 130       9.221   3.899  -9.218  1.00  0.97           C  
ATOM   1990  O   GLU A 130      10.151   3.367  -9.813  1.00  0.97           O  
ATOM   1991  CB  GLU A 130       8.500   6.222  -9.834  1.00  0.97           C  
ATOM   1992  CG  GLU A 130       9.853   6.659 -10.412  1.00  0.97           C  
ATOM   1993  CD  GLU A 130       9.941   6.581 -11.900  1.00  0.97           C  
ATOM   1994  OE1 GLU A 130       8.923   6.573 -12.547  1.00  0.97           O  
ATOM   1995  OE2 GLU A 130      11.040   6.505 -12.396  1.00  0.97           O  
ATOM   1996  H   GLU A 130       6.252   5.144  -9.120  1.00  0.97           H  
ATOM   1997  HA  GLU A 130       8.280   4.480 -11.045  1.00  0.97           H  
ATOM   1998 1HB  GLU A 130       7.718   6.804 -10.320  1.00  0.97           H  
ATOM   1999 2HB  GLU A 130       8.486   6.484  -8.776  1.00  0.97           H  
ATOM   2000 1HG  GLU A 130      10.080   7.676 -10.086  1.00  0.97           H  
ATOM   2001 2HG  GLU A 130      10.613   5.997 -10.012  1.00  0.97           H  
ATOM   2002  N   LEU A 131       9.006   3.685  -7.913  1.00  0.91           N  
ATOM   2003  CA  LEU A 131       9.946   2.874  -7.126  1.00  0.91           C  
ATOM   2004  C   LEU A 131      10.075   1.457  -7.691  1.00  0.91           C  
ATOM   2005  O   LEU A 131      11.165   0.866  -7.695  1.00  0.91           O  
ATOM   2006  CB  LEU A 131       9.489   2.783  -5.647  1.00  0.91           C  
ATOM   2007  CG  LEU A 131       9.660   4.028  -4.720  1.00  0.91           C  
ATOM   2008  CD1 LEU A 131       8.892   3.802  -3.411  1.00  0.91           C  
ATOM   2009  CD2 LEU A 131      11.164   4.195  -4.350  1.00  0.91           C  
ATOM   2010  H   LEU A 131       8.205   4.130  -7.463  1.00  0.91           H  
ATOM   2011  HA  LEU A 131      10.925   3.343  -7.162  1.00  0.91           H  
ATOM   2012 1HB  LEU A 131       8.425   2.562  -5.658  1.00  0.91           H  
ATOM   2013 2HB  LEU A 131       9.980   1.948  -5.179  1.00  0.91           H  
ATOM   2014  HG  LEU A 131       9.276   4.917  -5.220  1.00  0.91           H  
ATOM   2015 1HD1 LEU A 131       9.025   4.650  -2.767  1.00  0.91           H  
ATOM   2016 2HD1 LEU A 131       7.838   3.669  -3.614  1.00  0.91           H  
ATOM   2017 3HD1 LEU A 131       9.275   2.912  -2.914  1.00  0.91           H  
ATOM   2018 1HD2 LEU A 131      11.281   5.059  -3.693  1.00  0.91           H  
ATOM   2019 2HD2 LEU A 131      11.505   3.303  -3.830  1.00  0.91           H  
ATOM   2020 3HD2 LEU A 131      11.763   4.329  -5.223  1.00  0.91           H  
ATOM   2021  N   SER A 132       8.956   0.914  -8.186  1.00  0.84           N  
ATOM   2022  CA  SER A 132       8.945  -0.436  -8.737  1.00  0.84           C  
ATOM   2023  C   SER A 132       9.472  -0.524 -10.175  1.00  0.84           C  
ATOM   2024  O   SER A 132       9.638  -1.625 -10.707  1.00  0.84           O  
ATOM   2025  CB  SER A 132       7.531  -0.984  -8.736  1.00  0.84           C  
ATOM   2026  OG  SER A 132       6.725  -0.380  -9.735  1.00  0.84           O  
ATOM   2027  H   SER A 132       8.081   1.442  -8.135  1.00  0.84           H  
ATOM   2028  HA  SER A 132       9.568  -1.064  -8.106  1.00  0.84           H  
ATOM   2029 1HB  SER A 132       7.554  -2.061  -8.883  1.00  0.84           H  
ATOM   2030 2HB  SER A 132       7.087  -0.795  -7.759  1.00  0.84           H  
ATOM   2031  HG  SER A 132       6.943   0.586  -9.765  1.00  0.84           H  
ATOM   2032  N   ARG A 133       9.684   0.615 -10.833  1.00  0.80           N  
ATOM   2033  CA  ARG A 133      10.085   0.596 -12.230  1.00  0.80           C  
ATOM   2034  C   ARG A 133      11.440  -0.034 -12.421  1.00  0.80           C  
ATOM   2035  O   ARG A 133      12.397   0.295 -11.720  1.00  0.80           O  
ATOM   2036  CB  ARG A 133      10.102   2.001 -12.830  1.00  0.80           C  
ATOM   2037  CG  ARG A 133      10.453   2.049 -14.319  1.00  0.80           C  
ATOM   2038  CD  ARG A 133      10.287   3.406 -14.925  1.00  0.80           C  
ATOM   2039  NE  ARG A 133      11.233   4.395 -14.418  1.00  0.80           N  
ATOM   2040  CZ  ARG A 133      12.482   4.578 -14.855  1.00  0.80           C  
ATOM   2041  NH1 ARG A 133      12.991   3.832 -15.814  1.00  0.80           N  
ATOM   2042  NH2 ARG A 133      13.171   5.538 -14.295  1.00  0.80           N  
ATOM   2043  H   ARG A 133       9.586   1.514 -10.366  1.00  0.80           H  
ATOM   2044  HA  ARG A 133       9.355   0.005 -12.782  1.00  0.80           H  
ATOM   2045 1HB  ARG A 133       9.125   2.466 -12.692  1.00  0.80           H  
ATOM   2046 2HB  ARG A 133      10.824   2.617 -12.296  1.00  0.80           H  
ATOM   2047 1HG  ARG A 133      11.499   1.770 -14.442  1.00  0.80           H  
ATOM   2048 2HG  ARG A 133       9.828   1.345 -14.867  1.00  0.80           H  
ATOM   2049 1HD  ARG A 133      10.417   3.336 -16.003  1.00  0.80           H  
ATOM   2050 2HD  ARG A 133       9.283   3.767 -14.704  1.00  0.80           H  
ATOM   2051  HE  ARG A 133      10.926   5.043 -13.681  1.00  0.80           H  
ATOM   2052 1HH1 ARG A 133      12.431   3.098 -16.234  1.00  0.80           H  
ATOM   2053 2HH1 ARG A 133      13.931   3.993 -16.137  1.00  0.80           H  
ATOM   2054 1HH2 ARG A 133      12.697   6.091 -13.561  1.00  0.80           H  
ATOM   2055 2HH2 ARG A 133      14.113   5.742 -14.581  1.00  0.80           H  
ATOM   2056  N   VAL A 134      11.542  -0.919 -13.410  1.00  0.79           N  
ATOM   2057  CA  VAL A 134      12.828  -1.509 -13.743  1.00  0.79           C  
ATOM   2058  C   VAL A 134      13.610  -0.521 -14.570  1.00  0.79           C  
ATOM   2059  O   VAL A 134      13.101   0.004 -15.564  1.00  0.79           O  
ATOM   2060  CB  VAL A 134      12.691  -2.832 -14.487  1.00  0.79           C  
ATOM   2061  CG1 VAL A 134      14.069  -3.328 -14.893  1.00  0.79           C  
ATOM   2062  CG2 VAL A 134      12.031  -3.851 -13.576  1.00  0.79           C  
ATOM   2063  H   VAL A 134      10.720  -1.180 -13.936  1.00  0.79           H  
ATOM   2064  HA  VAL A 134      13.374  -1.715 -12.835  1.00  0.79           H  
ATOM   2065  HB  VAL A 134      12.096  -2.685 -15.388  1.00  0.79           H  
ATOM   2066 1HG1 VAL A 134      13.954  -4.267 -15.417  1.00  0.79           H  
ATOM   2067 2HG1 VAL A 134      14.552  -2.605 -15.548  1.00  0.79           H  
ATOM   2068 3HG1 VAL A 134      14.685  -3.475 -14.001  1.00  0.79           H  
ATOM   2069 1HG2 VAL A 134      11.932  -4.801 -14.099  1.00  0.79           H  
ATOM   2070 2HG2 VAL A 134      12.647  -3.991 -12.686  1.00  0.79           H  
ATOM   2071 3HG2 VAL A 134      11.041  -3.494 -13.279  1.00  0.79           H  
ATOM   2072  N   VAL A 135      14.828  -0.250 -14.148  1.00  0.84           N  
ATOM   2073  CA  VAL A 135      15.675   0.720 -14.797  1.00  0.84           C  
ATOM   2074  C   VAL A 135      16.760   0.058 -15.624  1.00  0.84           C  
ATOM   2075  O   VAL A 135      17.008   0.442 -16.767  1.00  0.84           O  
ATOM   2076  CB  VAL A 135      16.333   1.590 -13.733  1.00  0.84           C  
ATOM   2077  CG1 VAL A 135      17.276   2.565 -14.361  1.00  0.84           C  
ATOM   2078  CG2 VAL A 135      15.293   2.260 -12.950  1.00  0.84           C  
ATOM   2079  H   VAL A 135      15.193  -0.739 -13.330  1.00  0.84           H  
ATOM   2080  HA  VAL A 135      15.058   1.341 -15.449  1.00  0.84           H  
ATOM   2081  HB  VAL A 135      16.908   0.948 -13.077  1.00  0.84           H  
ATOM   2082 1HG1 VAL A 135      17.744   3.148 -13.592  1.00  0.84           H  
ATOM   2083 2HG1 VAL A 135      18.039   2.024 -14.919  1.00  0.84           H  
ATOM   2084 3HG1 VAL A 135      16.730   3.223 -15.034  1.00  0.84           H  
ATOM   2085 1HG2 VAL A 135      15.763   2.837 -12.180  1.00  0.84           H  
ATOM   2086 2HG2 VAL A 135      14.702   2.904 -13.588  1.00  0.84           H  
ATOM   2087 3HG2 VAL A 135      14.647   1.510 -12.495  1.00  0.84           H  
ATOM   2088  N   ASP A 136      17.448  -0.903 -15.009  1.00  1.01           N  
ATOM   2089  CA  ASP A 136      18.568  -1.559 -15.663  1.00  1.01           C  
ATOM   2090  C   ASP A 136      18.298  -3.044 -15.880  1.00  1.01           C  
ATOM   2091  O   ASP A 136      18.294  -3.862 -14.950  1.00  1.01           O  
ATOM   2092  CB  ASP A 136      19.859  -1.296 -14.898  1.00  1.01           C  
ATOM   2093  CG  ASP A 136      21.122  -1.857 -15.560  1.00  1.01           C  
ATOM   2094  OD1 ASP A 136      21.039  -2.624 -16.526  1.00  1.01           O  
ATOM   2095  OD2 ASP A 136      22.188  -1.536 -15.057  1.00  1.01           O  
ATOM   2096  H   ASP A 136      17.175  -1.186 -14.070  1.00  1.01           H  
ATOM   2097  HA  ASP A 136      18.694  -1.110 -16.648  1.00  1.01           H  
ATOM   2098 1HB  ASP A 136      19.984  -0.220 -14.772  1.00  1.01           H  
ATOM   2099 2HB  ASP A 136      19.778  -1.728 -13.905  1.00  1.01           H  
ATOM   2100  N   THR A 137      18.057  -3.377 -17.142  1.00  1.34           N  
ATOM   2101  CA  THR A 137      17.664  -4.709 -17.567  1.00  1.34           C  
ATOM   2102  C   THR A 137      18.845  -5.614 -17.922  1.00  1.34           C  
ATOM   2103  O   THR A 137      18.640  -6.736 -18.381  1.00  1.34           O  
ATOM   2104  CB  THR A 137      16.700  -4.612 -18.766  1.00  1.34           C  
ATOM   2105  OG1 THR A 137      17.348  -3.946 -19.860  1.00  1.34           O  
ATOM   2106  CG2 THR A 137      15.465  -3.828 -18.361  1.00  1.34           C  
ATOM   2107  H   THR A 137      18.120  -2.647 -17.839  1.00  1.34           H  
ATOM   2108  HA  THR A 137      17.128  -5.181 -16.746  1.00  1.34           H  
ATOM   2109  HB  THR A 137      16.408  -5.614 -19.082  1.00  1.34           H  
ATOM   2110  HG1 THR A 137      18.105  -4.464 -20.150  1.00  1.34           H  
ATOM   2111 1HG2 THR A 137      14.781  -3.760 -19.207  1.00  1.34           H  
ATOM   2112 2HG2 THR A 137      14.976  -4.340 -17.543  1.00  1.34           H  
ATOM   2113 3HG2 THR A 137      15.753  -2.824 -18.045  1.00  1.34           H  
ATOM   2114  N   SER A 138      20.085  -5.131 -17.739  1.00  1.84           N  
ATOM   2115  CA  SER A 138      21.253  -5.964 -18.053  1.00  1.84           C  
ATOM   2116  C   SER A 138      21.576  -6.947 -16.914  1.00  1.84           C  
ATOM   2117  O   SER A 138      22.439  -7.815 -17.054  1.00  1.84           O  
ATOM   2118  CB  SER A 138      22.472  -5.111 -18.375  1.00  1.84           C  
ATOM   2119  OG  SER A 138      22.967  -4.440 -17.251  1.00  1.84           O  
ATOM   2120  H   SER A 138      20.238  -4.186 -17.354  1.00  1.84           H  
ATOM   2121  HA  SER A 138      21.020  -6.552 -18.940  1.00  1.84           H  
ATOM   2122 1HB  SER A 138      23.251  -5.746 -18.789  1.00  1.84           H  
ATOM   2123 2HB  SER A 138      22.206  -4.382 -19.138  1.00  1.84           H  
ATOM   2124  HG  SER A 138      22.286  -3.772 -16.997  1.00  1.84           H  
ATOM   2125  N   TRP A 139      20.893  -6.781 -15.787  1.00  2.35           N  
ATOM   2126  CA  TRP A 139      21.077  -7.590 -14.586  1.00  2.35           C  
ATOM   2127  C   TRP A 139      20.145  -8.789 -14.564  1.00  2.35           C  
ATOM   2128  O   TRP A 139      19.082  -8.784 -15.186  1.00  2.35           O  
ATOM   2129  CB  TRP A 139      20.804  -6.762 -13.350  1.00  2.35           C  
ATOM   2130  CG  TRP A 139      21.726  -5.685 -13.162  1.00  2.35           C  
ATOM   2131  CD1 TRP A 139      21.713  -4.571 -13.871  1.00  2.35           C  
ATOM   2132  CD2 TRP A 139      22.780  -5.542 -12.192  1.00  2.35           C  
ATOM   2133  NE1 TRP A 139      22.690  -3.722 -13.452  1.00  2.35           N  
ATOM   2134  CE2 TRP A 139      23.355  -4.296 -12.416  1.00  2.35           C  
ATOM   2135  CE3 TRP A 139      23.268  -6.353 -11.165  1.00  2.35           C  
ATOM   2136  CZ2 TRP A 139      24.408  -3.824 -11.658  1.00  2.35           C  
ATOM   2137  CZ3 TRP A 139      24.326  -5.885 -10.396  1.00  2.35           C  
ATOM   2138  CH2 TRP A 139      24.883  -4.650 -10.637  1.00  2.35           C  
ATOM   2139  H   TRP A 139      20.211  -6.038 -15.763  1.00  2.35           H  
ATOM   2140  HA  TRP A 139      22.106  -7.949 -14.561  1.00  2.35           H  
ATOM   2141 1HB  TRP A 139      19.817  -6.348 -13.403  1.00  2.35           H  
ATOM   2142 2HB  TRP A 139      20.849  -7.398 -12.471  1.00  2.35           H  
ATOM   2143  HD1 TRP A 139      21.016  -4.378 -14.679  1.00  2.35           H  
ATOM   2144  HE1 TRP A 139      22.847  -2.795 -13.894  1.00  2.35           H  
ATOM   2145  HE3 TRP A 139      22.825  -7.330 -10.973  1.00  2.35           H  
ATOM   2146  HZ2 TRP A 139      24.858  -2.846 -11.836  1.00  2.35           H  
ATOM   2147  HZ3 TRP A 139      24.704  -6.520  -9.594  1.00  2.35           H  
ATOM   2148  HH2 TRP A 139      25.712  -4.312 -10.015  1.00  2.35           H  
ATOM   2149  N   ASN A 140      20.539  -9.807 -13.816  1.00  2.63           N  
ATOM   2150  CA  ASN A 140      19.715 -10.988 -13.624  1.00  2.63           C  
ATOM   2151  C   ASN A 140      19.633 -11.316 -12.128  1.00  2.63           C  
ATOM   2152  O   ASN A 140      20.548 -11.933 -11.585  1.00  2.63           O  
ATOM   2153  CB  ASN A 140      20.271 -12.164 -14.405  1.00  2.63           C  
ATOM   2154  CG  ASN A 140      19.384 -13.382 -14.330  1.00  2.63           C  
ATOM   2155  OD1 ASN A 140      18.264 -13.325 -13.808  1.00  2.63           O  
ATOM   2156  ND2 ASN A 140      19.865 -14.486 -14.850  1.00  2.63           N  
ATOM   2157  H   ASN A 140      21.433  -9.750 -13.349  1.00  2.63           H  
ATOM   2158  HA  ASN A 140      18.718 -10.782 -13.998  1.00  2.63           H  
ATOM   2159 1HB  ASN A 140      20.388 -11.878 -15.452  1.00  2.63           H  
ATOM   2160 2HB  ASN A 140      21.258 -12.422 -14.023  1.00  2.63           H  
ATOM   2161 1HD2 ASN A 140      19.321 -15.325 -14.831  1.00  2.63           H  
ATOM   2162 2HD2 ASN A 140      20.775 -14.489 -15.265  1.00  2.63           H  
ATOM   2163  N   PRO A 141      18.557 -10.895 -11.442  1.00  2.51           N  
ATOM   2164  CA  PRO A 141      17.366 -10.166 -11.877  1.00  2.51           C  
ATOM   2165  C   PRO A 141      17.650  -8.699 -12.215  1.00  2.51           C  
ATOM   2166  O   PRO A 141      18.638  -8.155 -11.728  1.00  2.51           O  
ATOM   2167  CB  PRO A 141      16.456 -10.264 -10.649  1.00  2.51           C  
ATOM   2168  CG  PRO A 141      17.410 -10.387  -9.485  1.00  2.51           C  
ATOM   2169  CD  PRO A 141      18.568 -11.207 -10.017  1.00  2.51           C  
ATOM   2170  HA  PRO A 141      16.920 -10.730 -12.701  1.00  2.51           H  
ATOM   2171 1HB  PRO A 141      15.824  -9.359 -10.577  1.00  2.51           H  
ATOM   2172 2HB  PRO A 141      15.780 -11.124 -10.746  1.00  2.51           H  
ATOM   2173 1HG  PRO A 141      17.718  -9.386  -9.148  1.00  2.51           H  
ATOM   2174 2HG  PRO A 141      16.908 -10.867  -8.633  1.00  2.51           H  
ATOM   2175 1HD  PRO A 141      19.517 -10.884  -9.567  1.00  2.51           H  
ATOM   2176 2HD  PRO A 141      18.389 -12.282  -9.870  1.00  2.51           H  
ATOM   2177  N   PRO A 142      16.788  -8.038 -13.011  1.00  2.06           N  
ATOM   2178  CA  PRO A 142      16.789  -6.616 -13.333  1.00  2.06           C  
ATOM   2179  C   PRO A 142      16.697  -5.740 -12.094  1.00  2.06           C  
ATOM   2180  O   PRO A 142      16.098  -6.132 -11.088  1.00  2.06           O  
ATOM   2181  CB  PRO A 142      15.544  -6.463 -14.190  1.00  2.06           C  
ATOM   2182  CG  PRO A 142      15.319  -7.807 -14.795  1.00  2.06           C  
ATOM   2183  CD  PRO A 142      15.750  -8.793 -13.745  1.00  2.06           C  
ATOM   2184  HA  PRO A 142      17.679  -6.372 -13.926  1.00  2.06           H  
ATOM   2185 1HB  PRO A 142      14.704  -6.114 -13.573  1.00  2.06           H  
ATOM   2186 2HB  PRO A 142      15.732  -5.699 -14.943  1.00  2.06           H  
ATOM   2187 1HG  PRO A 142      14.266  -7.922 -15.086  1.00  2.06           H  
ATOM   2188 2HG  PRO A 142      15.921  -7.896 -15.717  1.00  2.06           H  
ATOM   2189 1HD  PRO A 142      14.922  -9.085 -13.087  1.00  2.06           H  
ATOM   2190 2HD  PRO A 142      16.181  -9.631 -14.304  1.00  2.06           H  
ATOM   2191  N   VAL A 143      17.284  -4.549 -12.177  1.00  1.54           N  
ATOM   2192  CA  VAL A 143      17.303  -3.615 -11.051  1.00  1.54           C  
ATOM   2193  C   VAL A 143      16.321  -2.442 -11.186  1.00  1.54           C  
ATOM   2194  O   VAL A 143      16.314  -1.727 -12.205  1.00  1.54           O  
ATOM   2195  CB  VAL A 143      18.728  -3.073 -10.886  1.00  1.54           C  
ATOM   2196  CG1 VAL A 143      18.782  -2.096  -9.798  1.00  1.54           C  
ATOM   2197  CG2 VAL A 143      19.673  -4.222 -10.606  1.00  1.54           C  
ATOM   2198  H   VAL A 143      17.744  -4.287 -13.051  1.00  1.54           H  
ATOM   2199  HA  VAL A 143      17.045  -4.172 -10.150  1.00  1.54           H  
ATOM   2200  HB  VAL A 143      19.020  -2.570 -11.803  1.00  1.54           H  
ATOM   2201 1HG1 VAL A 143      19.792  -1.700  -9.700  1.00  1.54           H  
ATOM   2202 2HG1 VAL A 143      18.093  -1.306 -10.027  1.00  1.54           H  
ATOM   2203 3HG1 VAL A 143      18.497  -2.581  -8.882  1.00  1.54           H  
ATOM   2204 1HG2 VAL A 143      20.691  -3.847 -10.510  1.00  1.54           H  
ATOM   2205 2HG2 VAL A 143      19.379  -4.721  -9.685  1.00  1.54           H  
ATOM   2206 3HG2 VAL A 143      19.624  -4.925 -11.421  1.00  1.54           H  
ATOM   2207  N   THR A 144      15.507  -2.264 -10.133  1.00  1.12           N  
ATOM   2208  CA  THR A 144      14.498  -1.208 -10.022  1.00  1.12           C  
ATOM   2209  C   THR A 144      15.024   0.106  -9.490  1.00  1.12           C  
ATOM   2210  O   THR A 144      16.108   0.151  -8.904  1.00  1.12           O  
ATOM   2211  CB  THR A 144      13.331  -1.644  -9.114  1.00  1.12           C  
ATOM   2212  OG1 THR A 144      13.828  -1.895  -7.753  1.00  1.12           O  
ATOM   2213  CG2 THR A 144      12.683  -2.880  -9.676  1.00  1.12           C  
ATOM   2214  H   THR A 144      15.596  -2.916  -9.365  1.00  1.12           H  
ATOM   2215  HA  THR A 144      14.127  -1.019 -11.005  1.00  1.12           H  
ATOM   2216  HB  THR A 144      12.582  -0.851  -9.075  1.00  1.12           H  
ATOM   2217  HG1 THR A 144      13.151  -2.382  -7.263  1.00  1.12           H  
ATOM   2218 1HG2 THR A 144      11.850  -3.176  -9.041  1.00  1.12           H  
ATOM   2219 2HG2 THR A 144      12.311  -2.655 -10.674  1.00  1.12           H  
ATOM   2220 3HG2 THR A 144      13.410  -3.689  -9.730  1.00  1.12           H  
ATOM   2221  N   VAL A 145      14.208   1.155  -9.607  1.00  0.86           N  
ATOM   2222  CA  VAL A 145      14.602   2.458  -9.091  1.00  0.86           C  
ATOM   2223  C   VAL A 145      14.839   2.388  -7.589  1.00  0.86           C  
ATOM   2224  O   VAL A 145      15.831   2.929  -7.098  1.00  0.86           O  
ATOM   2225  CB  VAL A 145      13.543   3.534  -9.324  1.00  0.86           C  
ATOM   2226  CG1 VAL A 145      13.980   4.765  -8.583  1.00  0.86           C  
ATOM   2227  CG2 VAL A 145      13.350   3.854 -10.784  1.00  0.86           C  
ATOM   2228  H   VAL A 145      13.332   1.033 -10.121  1.00  0.86           H  
ATOM   2229  HA  VAL A 145      15.522   2.763  -9.582  1.00  0.86           H  
ATOM   2230  HB  VAL A 145      12.598   3.198  -8.910  1.00  0.86           H  
ATOM   2231 1HG1 VAL A 145      13.248   5.521  -8.722  1.00  0.86           H  
ATOM   2232 2HG1 VAL A 145      14.088   4.543  -7.525  1.00  0.86           H  
ATOM   2233 3HG1 VAL A 145      14.932   5.115  -8.977  1.00  0.86           H  
ATOM   2234 1HG2 VAL A 145      12.584   4.627 -10.889  1.00  0.86           H  
ATOM   2235 2HG2 VAL A 145      14.272   4.216 -11.199  1.00  0.86           H  
ATOM   2236 3HG2 VAL A 145      13.026   2.958 -11.307  1.00  0.86           H  
ATOM   2237  N   SER A 146      13.945   1.717  -6.851  1.00  0.74           N  
ATOM   2238  CA  SER A 146      14.136   1.592  -5.414  1.00  0.74           C  
ATOM   2239  C   SER A 146      15.445   0.898  -5.116  1.00  0.74           C  
ATOM   2240  O   SER A 146      16.217   1.355  -4.271  1.00  0.74           O  
ATOM   2241  CB  SER A 146      13.025   0.786  -4.789  1.00  0.74           C  
ATOM   2242  OG  SER A 146      13.204   0.664  -3.400  1.00  0.74           O  
ATOM   2243  H   SER A 146      13.113   1.313  -7.283  1.00  0.74           H  
ATOM   2244  HA  SER A 146      14.156   2.589  -4.974  1.00  0.74           H  
ATOM   2245 1HB  SER A 146      12.091   1.263  -4.996  1.00  0.74           H  
ATOM   2246 2HB  SER A 146      12.988  -0.203  -5.246  1.00  0.74           H  
ATOM   2247  HG  SER A 146      12.360   0.375  -3.049  1.00  0.74           H  
ATOM   2248  N   ALA A 147      15.721  -0.216  -5.805  1.00  0.70           N  
ATOM   2249  CA  ALA A 147      16.960  -0.924  -5.529  1.00  0.70           C  
ATOM   2250  C   ALA A 147      18.165  -0.022  -5.783  1.00  0.70           C  
ATOM   2251  O   ALA A 147      19.152  -0.073  -5.036  1.00  0.70           O  
ATOM   2252  CB  ALA A 147      17.032  -2.173  -6.375  1.00  0.70           C  
ATOM   2253  H   ALA A 147      15.073  -0.584  -6.510  1.00  0.70           H  
ATOM   2254  HA  ALA A 147      16.969  -1.202  -4.476  1.00  0.70           H  
ATOM   2255 1HB  ALA A 147      17.951  -2.715  -6.163  1.00  0.70           H  
ATOM   2256 2HB  ALA A 147      16.173  -2.806  -6.158  1.00  0.70           H  
ATOM   2257 3HB  ALA A 147      17.005  -1.875  -7.412  1.00  0.70           H  
ATOM   2258  N   ARG A 148      18.094   0.818  -6.824  1.00  0.68           N  
ATOM   2259  CA  ARG A 148      19.189   1.728  -7.120  1.00  0.68           C  
ATOM   2260  C   ARG A 148      19.352   2.750  -6.007  1.00  0.68           C  
ATOM   2261  O   ARG A 148      20.469   2.997  -5.563  1.00  0.68           O  
ATOM   2262  CB  ARG A 148      18.948   2.427  -8.445  1.00  0.68           C  
ATOM   2263  CG  ARG A 148      19.078   1.518  -9.603  1.00  0.68           C  
ATOM   2264  CD  ARG A 148      18.591   2.101 -10.841  1.00  0.68           C  
ATOM   2265  NE  ARG A 148      19.371   3.210 -11.316  1.00  0.68           N  
ATOM   2266  CZ  ARG A 148      20.407   3.091 -12.148  1.00  0.68           C  
ATOM   2267  NH1 ARG A 148      20.763   1.902 -12.572  1.00  0.68           N  
ATOM   2268  NH2 ARG A 148      21.053   4.162 -12.541  1.00  0.68           N  
ATOM   2269  H   ARG A 148      17.272   0.805  -7.430  1.00  0.68           H  
ATOM   2270  HA  ARG A 148      20.106   1.147  -7.202  1.00  0.68           H  
ATOM   2271 1HB  ARG A 148      17.949   2.850  -8.464  1.00  0.68           H  
ATOM   2272 2HB  ARG A 148      19.658   3.245  -8.568  1.00  0.68           H  
ATOM   2273 1HG  ARG A 148      20.118   1.218  -9.730  1.00  0.68           H  
ATOM   2274 2HG  ARG A 148      18.483   0.677  -9.380  1.00  0.68           H  
ATOM   2275 1HD  ARG A 148      18.608   1.328 -11.600  1.00  0.68           H  
ATOM   2276 2HD  ARG A 148      17.575   2.437 -10.692  1.00  0.68           H  
ATOM   2277  HE  ARG A 148      19.121   4.139 -11.002  1.00  0.68           H  
ATOM   2278 1HH1 ARG A 148      20.258   1.088 -12.252  1.00  0.68           H  
ATOM   2279 2HH1 ARG A 148      21.547   1.802 -13.201  1.00  0.68           H  
ATOM   2280 1HH2 ARG A 148      20.766   5.073 -12.193  1.00  0.68           H  
ATOM   2281 2HH2 ARG A 148      21.839   4.077 -13.165  1.00  0.68           H  
ATOM   2282  N   LEU A 149      18.246   3.300  -5.504  1.00  0.67           N  
ATOM   2283  CA  LEU A 149      18.338   4.306  -4.450  1.00  0.67           C  
ATOM   2284  C   LEU A 149      18.935   3.720  -3.179  1.00  0.67           C  
ATOM   2285  O   LEU A 149      19.758   4.358  -2.514  1.00  0.67           O  
ATOM   2286  CB  LEU A 149      16.960   4.901  -4.194  1.00  0.67           C  
ATOM   2287  CG  LEU A 149      16.405   5.790  -5.327  1.00  0.67           C  
ATOM   2288  CD1 LEU A 149      14.974   6.119  -5.038  1.00  0.67           C  
ATOM   2289  CD2 LEU A 149      17.234   7.082  -5.434  1.00  0.67           C  
ATOM   2290  H   LEU A 149      17.335   3.049  -5.894  1.00  0.67           H  
ATOM   2291  HA  LEU A 149      18.986   5.099  -4.792  1.00  0.67           H  
ATOM   2292 1HB  LEU A 149      16.256   4.082  -4.037  1.00  0.67           H  
ATOM   2293 2HB  LEU A 149      17.004   5.499  -3.293  1.00  0.67           H  
ATOM   2294  HG  LEU A 149      16.450   5.246  -6.271  1.00  0.67           H  
ATOM   2295 1HD1 LEU A 149      14.597   6.724  -5.833  1.00  0.67           H  
ATOM   2296 2HD1 LEU A 149      14.392   5.200  -4.971  1.00  0.67           H  
ATOM   2297 3HD1 LEU A 149      14.906   6.660  -4.116  1.00  0.67           H  
ATOM   2298 1HD2 LEU A 149      16.838   7.703  -6.235  1.00  0.67           H  
ATOM   2299 2HD2 LEU A 149      17.184   7.628  -4.494  1.00  0.67           H  
ATOM   2300 3HD2 LEU A 149      18.261   6.832  -5.650  1.00  0.67           H  
ATOM   2301  N   VAL A 150      18.562   2.483  -2.865  1.00  0.66           N  
ATOM   2302  CA  VAL A 150      19.114   1.818  -1.698  1.00  0.66           C  
ATOM   2303  C   VAL A 150      20.600   1.556  -1.910  1.00  0.66           C  
ATOM   2304  O   VAL A 150      21.416   1.813  -1.020  1.00  0.66           O  
ATOM   2305  CB  VAL A 150      18.388   0.493  -1.417  1.00  0.66           C  
ATOM   2306  CG1 VAL A 150      19.117  -0.261  -0.311  1.00  0.66           C  
ATOM   2307  CG2 VAL A 150      16.945   0.771  -1.003  1.00  0.66           C  
ATOM   2308  H   VAL A 150      17.863   2.006  -3.441  1.00  0.66           H  
ATOM   2309  HA  VAL A 150      18.993   2.472  -0.835  1.00  0.66           H  
ATOM   2310  HB  VAL A 150      18.399  -0.120  -2.322  1.00  0.66           H  
ATOM   2311 1HG1 VAL A 150      18.611  -1.204  -0.117  1.00  0.66           H  
ATOM   2312 2HG1 VAL A 150      20.150  -0.460  -0.617  1.00  0.66           H  
ATOM   2313 3HG1 VAL A 150      19.123   0.340   0.599  1.00  0.66           H  
ATOM   2314 1HG2 VAL A 150      16.435  -0.172  -0.816  1.00  0.66           H  
ATOM   2315 2HG2 VAL A 150      16.941   1.370  -0.099  1.00  0.66           H  
ATOM   2316 3HG2 VAL A 150      16.432   1.306  -1.799  1.00  0.66           H  
ATOM   2317  N   SER A 151      20.956   1.069  -3.106  1.00  0.65           N  
ATOM   2318  CA  SER A 151      22.337   0.763  -3.440  1.00  0.65           C  
ATOM   2319  C   SER A 151      23.203   2.011  -3.359  1.00  0.65           C  
ATOM   2320  O   SER A 151      24.326   1.953  -2.852  1.00  0.65           O  
ATOM   2321  CB  SER A 151      22.417   0.183  -4.834  1.00  0.65           C  
ATOM   2322  OG  SER A 151      21.736  -1.045  -4.902  1.00  0.65           O  
ATOM   2323  H   SER A 151      20.241   0.871  -3.806  1.00  0.65           H  
ATOM   2324  HA  SER A 151      22.710   0.030  -2.724  1.00  0.65           H  
ATOM   2325 1HB  SER A 151      21.985   0.882  -5.543  1.00  0.65           H  
ATOM   2326 2HB  SER A 151      23.459   0.041  -5.107  1.00  0.65           H  
ATOM   2327  HG  SER A 151      20.782  -0.819  -4.781  1.00  0.65           H  
ATOM   2328  N   ILE A 152      22.674   3.154  -3.809  1.00  0.65           N  
ATOM   2329  CA  ILE A 152      23.424   4.395  -3.737  1.00  0.65           C  
ATOM   2330  C   ILE A 152      23.724   4.716  -2.288  1.00  0.65           C  
ATOM   2331  O   ILE A 152      24.855   5.074  -1.950  1.00  0.65           O  
ATOM   2332  CB  ILE A 152      22.667   5.600  -4.290  1.00  0.65           C  
ATOM   2333  CG1 ILE A 152      22.431   5.566  -5.762  1.00  0.65           C  
ATOM   2334  CG2 ILE A 152      23.462   6.805  -3.999  1.00  0.65           C  
ATOM   2335  CD1 ILE A 152      21.422   6.632  -6.142  1.00  0.65           C  
ATOM   2336  H   ILE A 152      21.750   3.146  -4.237  1.00  0.65           H  
ATOM   2337  HA  ILE A 152      24.364   4.275  -4.277  1.00  0.65           H  
ATOM   2338  HB  ILE A 152      21.701   5.659  -3.803  1.00  0.65           H  
ATOM   2339 1HG1 ILE A 152      23.362   5.754  -6.291  1.00  0.65           H  
ATOM   2340 2HG1 ILE A 152      22.069   4.607  -6.056  1.00  0.65           H  
ATOM   2341 1HG2 ILE A 152      22.907   7.655  -4.368  1.00  0.65           H  
ATOM   2342 2HG2 ILE A 152      23.619   6.893  -2.927  1.00  0.65           H  
ATOM   2343 3HG2 ILE A 152      24.431   6.744  -4.504  1.00  0.65           H  
ATOM   2344 1HD1 ILE A 152      21.218   6.627  -7.190  1.00  0.65           H  
ATOM   2345 2HD1 ILE A 152      20.512   6.446  -5.618  1.00  0.65           H  
ATOM   2346 3HD1 ILE A 152      21.808   7.603  -5.853  1.00  0.65           H  
ATOM   2347  N   VAL A 153      22.721   4.579  -1.411  1.00  0.65           N  
ATOM   2348  CA  VAL A 153      22.973   4.880  -0.013  1.00  0.65           C  
ATOM   2349  C   VAL A 153      24.026   3.958   0.579  1.00  0.65           C  
ATOM   2350  O   VAL A 153      24.943   4.427   1.258  1.00  0.65           O  
ATOM   2351  CB  VAL A 153      21.713   4.741   0.856  1.00  0.65           C  
ATOM   2352  CG1 VAL A 153      22.123   4.865   2.313  1.00  0.65           C  
ATOM   2353  CG2 VAL A 153      20.718   5.790   0.513  1.00  0.65           C  
ATOM   2354  H   VAL A 153      21.789   4.291  -1.723  1.00  0.65           H  
ATOM   2355  HA  VAL A 153      23.328   5.900   0.040  1.00  0.65           H  
ATOM   2356  HB  VAL A 153      21.280   3.750   0.705  1.00  0.65           H  
ATOM   2357 1HG1 VAL A 153      21.261   4.736   2.930  1.00  0.65           H  
ATOM   2358 2HG1 VAL A 153      22.851   4.090   2.553  1.00  0.65           H  
ATOM   2359 3HG1 VAL A 153      22.562   5.845   2.493  1.00  0.65           H  
ATOM   2360 1HG2 VAL A 153      19.835   5.685   1.135  1.00  0.65           H  
ATOM   2361 2HG2 VAL A 153      21.155   6.774   0.671  1.00  0.65           H  
ATOM   2362 3HG2 VAL A 153      20.444   5.671  -0.520  1.00  0.65           H  
ATOM   2363  N   ASP A 154      23.910   2.648   0.317  1.00  0.64           N  
ATOM   2364  CA  ASP A 154      24.887   1.696   0.843  1.00  0.64           C  
ATOM   2365  C   ASP A 154      26.288   1.984   0.318  1.00  0.64           C  
ATOM   2366  O   ASP A 154      27.262   1.954   1.072  1.00  0.64           O  
ATOM   2367  CB  ASP A 154      24.494   0.261   0.483  1.00  0.64           C  
ATOM   2368  CG  ASP A 154      23.294  -0.284   1.283  1.00  0.64           C  
ATOM   2369  OD1 ASP A 154      22.932   0.310   2.274  1.00  0.64           O  
ATOM   2370  OD2 ASP A 154      22.776  -1.314   0.907  1.00  0.64           O  
ATOM   2371  H   ASP A 154      23.125   2.319  -0.249  1.00  0.64           H  
ATOM   2372  HA  ASP A 154      24.904   1.788   1.929  1.00  0.64           H  
ATOM   2373 1HB  ASP A 154      24.241   0.224  -0.579  1.00  0.64           H  
ATOM   2374 2HB  ASP A 154      25.349  -0.397   0.636  1.00  0.64           H  
ATOM   2375  N   ASP A 155      26.388   2.348  -0.963  1.00  0.64           N  
ATOM   2376  CA  ASP A 155      27.672   2.675  -1.564  1.00  0.64           C  
ATOM   2377  C   ASP A 155      28.250   3.854  -0.811  1.00  0.64           C  
ATOM   2378  O   ASP A 155      29.380   3.800  -0.318  1.00  0.64           O  
ATOM   2379  CB  ASP A 155      27.487   3.030  -3.064  1.00  0.64           C  
ATOM   2380  CG  ASP A 155      28.785   3.359  -3.909  1.00  0.64           C  
ATOM   2381  OD1 ASP A 155      29.602   2.489  -4.210  1.00  0.64           O  
ATOM   2382  OD2 ASP A 155      28.934   4.500  -4.248  1.00  0.64           O  
ATOM   2383  H   ASP A 155      25.556   2.363  -1.550  1.00  0.64           H  
ATOM   2384  HA  ASP A 155      28.345   1.822  -1.462  1.00  0.64           H  
ATOM   2385 1HB  ASP A 155      26.965   2.206  -3.550  1.00  0.64           H  
ATOM   2386 2HB  ASP A 155      26.824   3.891  -3.133  1.00  0.64           H  
ATOM   2387  N   CYS A 156      27.451   4.911  -0.667  1.00  0.64           N  
ATOM   2388  CA  CYS A 156      27.937   6.116  -0.037  1.00  0.64           C  
ATOM   2389  C   CYS A 156      28.358   5.847   1.390  1.00  0.64           C  
ATOM   2390  O   CYS A 156      29.417   6.300   1.816  1.00  0.64           O  
ATOM   2391  CB  CYS A 156      26.837   7.155  -0.005  1.00  0.64           C  
ATOM   2392  SG  CYS A 156      26.377   7.798  -1.601  1.00  0.64           S  
ATOM   2393  H   CYS A 156      26.508   4.893  -1.053  1.00  0.64           H  
ATOM   2394  HA  CYS A 156      28.788   6.492  -0.604  1.00  0.64           H  
ATOM   2395 1HB  CYS A 156      25.953   6.714   0.446  1.00  0.64           H  
ATOM   2396 2HB  CYS A 156      27.156   7.989   0.616  1.00  0.64           H  
ATOM   2397  HG  CYS A 156      25.802   6.636  -2.021  1.00  0.64           H  
ATOM   2398  N   ALA A 157      27.568   5.061   2.122  1.00  0.63           N  
ATOM   2399  CA  ALA A 157      27.896   4.778   3.506  1.00  0.63           C  
ATOM   2400  C   ALA A 157      29.247   4.082   3.616  1.00  0.63           C  
ATOM   2401  O   ALA A 157      30.055   4.415   4.492  1.00  0.63           O  
ATOM   2402  CB  ALA A 157      26.812   3.912   4.121  1.00  0.63           C  
ATOM   2403  H   ALA A 157      26.706   4.691   1.724  1.00  0.63           H  
ATOM   2404  HA  ALA A 157      27.952   5.723   4.042  1.00  0.63           H  
ATOM   2405 1HB  ALA A 157      27.046   3.718   5.164  1.00  0.63           H  
ATOM   2406 2HB  ALA A 157      25.854   4.427   4.049  1.00  0.63           H  
ATOM   2407 3HB  ALA A 157      26.756   2.970   3.575  1.00  0.63           H  
ATOM   2408  N   GLN A 158      29.527   3.159   2.695  1.00  0.63           N  
ATOM   2409  CA  GLN A 158      30.790   2.437   2.703  1.00  0.63           C  
ATOM   2410  C   GLN A 158      31.967   3.369   2.429  1.00  0.63           C  
ATOM   2411  O   GLN A 158      33.024   3.256   3.067  1.00  0.63           O  
ATOM   2412  CB  GLN A 158      30.737   1.291   1.690  1.00  0.63           C  
ATOM   2413  CG  GLN A 158      29.789   0.167   2.115  1.00  0.63           C  
ATOM   2414  CD  GLN A 158      29.608  -0.905   1.058  1.00  0.63           C  
ATOM   2415  OE1 GLN A 158      29.953  -0.735  -0.114  1.00  0.63           O  
ATOM   2416  NE2 GLN A 158      29.047  -2.035   1.473  1.00  0.63           N  
ATOM   2417  H   GLN A 158      28.824   2.920   1.988  1.00  0.63           H  
ATOM   2418  HA  GLN A 158      30.928   2.008   3.694  1.00  0.63           H  
ATOM   2419 1HB  GLN A 158      30.392   1.675   0.728  1.00  0.63           H  
ATOM   2420 2HB  GLN A 158      31.732   0.880   1.544  1.00  0.63           H  
ATOM   2421 1HG  GLN A 158      30.204  -0.306   3.003  1.00  0.63           H  
ATOM   2422 2HG  GLN A 158      28.820   0.591   2.350  1.00  0.63           H  
ATOM   2423 1HE2 GLN A 158      28.893  -2.782   0.828  1.00  0.63           H  
ATOM   2424 2HE2 GLN A 158      28.776  -2.135   2.430  1.00  0.63           H  
ATOM   2425  N   HIS A 159      31.770   4.332   1.528  1.00  0.63           N  
ATOM   2426  CA  HIS A 159      32.847   5.250   1.185  1.00  0.63           C  
ATOM   2427  C   HIS A 159      33.053   6.261   2.305  1.00  0.63           C  
ATOM   2428  O   HIS A 159      34.187   6.658   2.582  1.00  0.63           O  
ATOM   2429  CB  HIS A 159      32.551   5.944  -0.140  1.00  0.63           C  
ATOM   2430  CG  HIS A 159      32.545   4.976  -1.286  1.00  0.63           C  
ATOM   2431  ND1 HIS A 159      33.662   4.259  -1.685  1.00  0.63           N  
ATOM   2432  CD2 HIS A 159      31.550   4.600  -2.095  1.00  0.63           C  
ATOM   2433  CE1 HIS A 159      33.319   3.452  -2.682  1.00  0.63           C  
ATOM   2434  NE2 HIS A 159      32.034   3.638  -2.938  1.00  0.63           N  
ATOM   2435  H   HIS A 159      30.871   4.383   1.038  1.00  0.63           H  
ATOM   2436  HA  HIS A 159      33.775   4.693   1.065  1.00  0.63           H  
ATOM   2437 1HB  HIS A 159      31.563   6.411  -0.083  1.00  0.63           H  
ATOM   2438 2HB  HIS A 159      33.279   6.731  -0.333  1.00  0.63           H  
ATOM   2439  HD2 HIS A 159      30.533   4.972  -2.074  1.00  0.63           H  
ATOM   2440  HE1 HIS A 159      33.977   2.751  -3.194  1.00  0.63           H  
ATOM   2441  HE2 HIS A 159      31.425   3.162  -3.642  1.00  0.63           H  
ATOM   2442  N   LEU A 160      31.969   6.645   2.992  1.00  0.62           N  
ATOM   2443  CA  LEU A 160      32.099   7.567   4.111  1.00  0.62           C  
ATOM   2444  C   LEU A 160      32.819   6.850   5.247  1.00  0.62           C  
ATOM   2445  O   LEU A 160      33.609   7.458   5.972  1.00  0.62           O  
ATOM   2446  CB  LEU A 160      30.741   8.114   4.551  1.00  0.62           C  
ATOM   2447  CG  LEU A 160      30.086   9.020   3.509  1.00  0.62           C  
ATOM   2448  CD1 LEU A 160      28.723   9.507   4.027  1.00  0.62           C  
ATOM   2449  CD2 LEU A 160      31.040  10.126   3.163  1.00  0.62           C  
ATOM   2450  H   LEU A 160      31.045   6.316   2.712  1.00  0.62           H  
ATOM   2451  HA  LEU A 160      32.709   8.409   3.797  1.00  0.62           H  
ATOM   2452 1HB  LEU A 160      30.071   7.272   4.734  1.00  0.62           H  
ATOM   2453 2HB  LEU A 160      30.862   8.678   5.473  1.00  0.62           H  
ATOM   2454  HG  LEU A 160      29.900   8.457   2.615  1.00  0.62           H  
ATOM   2455 1HD1 LEU A 160      28.241  10.133   3.272  1.00  0.62           H  
ATOM   2456 2HD1 LEU A 160      28.091   8.650   4.238  1.00  0.62           H  
ATOM   2457 3HD1 LEU A 160      28.864  10.085   4.933  1.00  0.62           H  
ATOM   2458 1HD2 LEU A 160      30.591  10.752   2.396  1.00  0.62           H  
ATOM   2459 2HD2 LEU A 160      31.246  10.705   4.052  1.00  0.62           H  
ATOM   2460 3HD2 LEU A 160      31.969   9.701   2.781  1.00  0.62           H  
ATOM   2461  N   GLY A 161      32.584   5.540   5.362  1.00  0.63           N  
ATOM   2462  CA  GLY A 161      33.270   4.702   6.327  1.00  0.63           C  
ATOM   2463  C   GLY A 161      34.769   4.800   6.064  1.00  0.63           C  
ATOM   2464  O   GLY A 161      35.557   5.079   6.975  1.00  0.63           O  
ATOM   2465  H   GLY A 161      31.875   5.106   4.770  1.00  0.63           H  
ATOM   2466 1HA  GLY A 161      33.038   5.028   7.341  1.00  0.63           H  
ATOM   2467 2HA  GLY A 161      32.934   3.671   6.215  1.00  0.63           H  
ATOM   2468  N   GLN A 162      35.163   4.593   4.800  1.00  0.63           N  
ATOM   2469  CA  GLN A 162      36.574   4.689   4.447  1.00  0.63           C  
ATOM   2470  C   GLN A 162      37.103   6.099   4.720  1.00  0.63           C  
ATOM   2471  O   GLN A 162      38.224   6.256   5.205  1.00  0.63           O  
ATOM   2472  CB  GLN A 162      36.801   4.351   2.970  1.00  0.63           C  
ATOM   2473  CG  GLN A 162      36.608   2.915   2.584  1.00  0.63           C  
ATOM   2474  CD  GLN A 162      36.834   2.710   1.087  1.00  0.63           C  
ATOM   2475  OE1 GLN A 162      37.784   3.254   0.499  1.00  0.63           O  
ATOM   2476  NE2 GLN A 162      35.966   1.922   0.466  1.00  0.63           N  
ATOM   2477  H   GLN A 162      34.467   4.339   4.096  1.00  0.63           H  
ATOM   2478  HA  GLN A 162      37.134   3.987   5.059  1.00  0.63           H  
ATOM   2479 1HB  GLN A 162      36.110   4.929   2.365  1.00  0.63           H  
ATOM   2480 2HB  GLN A 162      37.809   4.642   2.686  1.00  0.63           H  
ATOM   2481 1HG  GLN A 162      37.313   2.296   3.134  1.00  0.63           H  
ATOM   2482 2HG  GLN A 162      35.582   2.626   2.822  1.00  0.63           H  
ATOM   2483 1HE2 GLN A 162      36.056   1.750  -0.515  1.00  0.63           H  
ATOM   2484 2HE2 GLN A 162      35.217   1.501   0.980  1.00  0.63           H  
ATOM   2485  N   ALA A 163      36.304   7.130   4.446  1.00  0.64           N  
ATOM   2486  CA  ALA A 163      36.751   8.490   4.710  1.00  0.64           C  
ATOM   2487  C   ALA A 163      37.032   8.688   6.195  1.00  0.64           C  
ATOM   2488  O   ALA A 163      38.021   9.326   6.568  1.00  0.64           O  
ATOM   2489  CB  ALA A 163      35.712   9.480   4.245  1.00  0.64           C  
ATOM   2490  H   ALA A 163      35.393   6.968   4.018  1.00  0.64           H  
ATOM   2491  HA  ALA A 163      37.676   8.656   4.164  1.00  0.64           H  
ATOM   2492 1HB  ALA A 163      36.060  10.485   4.436  1.00  0.64           H  
ATOM   2493 2HB  ALA A 163      35.531   9.344   3.178  1.00  0.64           H  
ATOM   2494 3HB  ALA A 163      34.798   9.310   4.787  1.00  0.64           H  
ATOM   2495  N   ALA A 164      36.176   8.121   7.054  1.00  0.66           N  
ATOM   2496  CA  ALA A 164      36.360   8.231   8.494  1.00  0.66           C  
ATOM   2497  C   ALA A 164      37.670   7.577   8.915  1.00  0.66           C  
ATOM   2498  O   ALA A 164      38.409   8.117   9.742  1.00  0.66           O  
ATOM   2499  CB  ALA A 164      35.191   7.594   9.218  1.00  0.66           C  
ATOM   2500  H   ALA A 164      35.362   7.623   6.691  1.00  0.66           H  
ATOM   2501  HA  ALA A 164      36.411   9.283   8.751  1.00  0.66           H  
ATOM   2502 1HB  ALA A 164      35.324   7.702  10.290  1.00  0.66           H  
ATOM   2503 2HB  ALA A 164      34.268   8.076   8.910  1.00  0.66           H  
ATOM   2504 3HB  ALA A 164      35.142   6.541   8.964  1.00  0.66           H  
ATOM   2505  N   TYR A 165      37.974   6.433   8.306  1.00  0.68           N  
ATOM   2506  CA  TYR A 165      39.220   5.715   8.551  1.00  0.68           C  
ATOM   2507  C   TYR A 165      40.418   6.591   8.208  1.00  0.68           C  
ATOM   2508  O   TYR A 165      41.335   6.763   9.023  1.00  0.68           O  
ATOM   2509  CB  TYR A 165      39.217   4.408   7.757  1.00  0.68           C  
ATOM   2510  CG  TYR A 165      40.492   3.623   7.736  1.00  0.68           C  
ATOM   2511  CD1 TYR A 165      40.867   2.841   8.813  1.00  0.68           C  
ATOM   2512  CD2 TYR A 165      41.276   3.661   6.590  1.00  0.68           C  
ATOM   2513  CE1 TYR A 165      42.029   2.097   8.748  1.00  0.68           C  
ATOM   2514  CE2 TYR A 165      42.430   2.919   6.521  1.00  0.68           C  
ATOM   2515  CZ  TYR A 165      42.809   2.134   7.595  1.00  0.68           C  
ATOM   2516  OH  TYR A 165      43.963   1.389   7.529  1.00  0.68           O  
ATOM   2517  H   TYR A 165      37.295   6.037   7.651  1.00  0.68           H  
ATOM   2518  HA  TYR A 165      39.276   5.476   9.612  1.00  0.68           H  
ATOM   2519 1HB  TYR A 165      38.432   3.763   8.151  1.00  0.68           H  
ATOM   2520 2HB  TYR A 165      38.958   4.612   6.742  1.00  0.68           H  
ATOM   2521  HD1 TYR A 165      40.246   2.810   9.708  1.00  0.68           H  
ATOM   2522  HD2 TYR A 165      40.969   4.279   5.741  1.00  0.68           H  
ATOM   2523  HE1 TYR A 165      42.328   1.478   9.593  1.00  0.68           H  
ATOM   2524  HE2 TYR A 165      43.044   2.947   5.620  1.00  0.68           H  
ATOM   2525  HH  TYR A 165      44.369   1.507   6.668  1.00  0.68           H  
ATOM   2526  N   LEU A 166      40.396   7.170   7.009  1.00  0.72           N  
ATOM   2527  CA  LEU A 166      41.506   7.985   6.543  1.00  0.72           C  
ATOM   2528  C   LEU A 166      41.689   9.195   7.453  1.00  0.72           C  
ATOM   2529  O   LEU A 166      42.816   9.594   7.767  1.00  0.72           O  
ATOM   2530  CB  LEU A 166      41.202   8.468   5.134  1.00  0.72           C  
ATOM   2531  CG  LEU A 166      41.132   7.405   4.056  1.00  0.72           C  
ATOM   2532  CD1 LEU A 166      40.658   8.053   2.788  1.00  0.72           C  
ATOM   2533  CD2 LEU A 166      42.448   6.765   3.881  1.00  0.72           C  
ATOM   2534  H   LEU A 166      39.594   7.002   6.396  1.00  0.72           H  
ATOM   2535  HA  LEU A 166      42.413   7.386   6.551  1.00  0.72           H  
ATOM   2536 1HB  LEU A 166      40.235   8.962   5.155  1.00  0.72           H  
ATOM   2537 2HB  LEU A 166      41.955   9.199   4.840  1.00  0.72           H  
ATOM   2538  HG  LEU A 166      40.414   6.654   4.337  1.00  0.72           H  
ATOM   2539 1HD1 LEU A 166      40.574   7.307   2.001  1.00  0.72           H  
ATOM   2540 2HD1 LEU A 166      39.701   8.505   2.965  1.00  0.72           H  
ATOM   2541 3HD1 LEU A 166      41.370   8.815   2.487  1.00  0.72           H  
ATOM   2542 1HD2 LEU A 166      42.387   6.006   3.101  1.00  0.72           H  
ATOM   2543 2HD2 LEU A 166      43.155   7.527   3.591  1.00  0.72           H  
ATOM   2544 3HD2 LEU A 166      42.753   6.304   4.818  1.00  0.72           H  
ATOM   2545  N   ARG A 167      40.566   9.771   7.877  1.00  0.78           N  
ATOM   2546  CA  ARG A 167      40.529  10.907   8.781  1.00  0.78           C  
ATOM   2547  C   ARG A 167      41.165  10.533  10.117  1.00  0.78           C  
ATOM   2548  O   ARG A 167      41.907  11.312  10.704  1.00  0.78           O  
ATOM   2549  CB  ARG A 167      39.093  11.350   8.950  1.00  0.78           C  
ATOM   2550  CG  ARG A 167      38.832  12.565   9.763  1.00  0.78           C  
ATOM   2551  CD  ARG A 167      37.385  12.791   9.777  1.00  0.78           C  
ATOM   2552  NE  ARG A 167      36.983  13.934  10.538  1.00  0.78           N  
ATOM   2553  CZ  ARG A 167      36.764  13.924  11.869  1.00  0.78           C  
ATOM   2554  NH1 ARG A 167      36.953  12.810  12.557  1.00  0.78           N  
ATOM   2555  NH2 ARG A 167      36.357  15.014  12.481  1.00  0.78           N  
ATOM   2556  H   ARG A 167      39.672   9.406   7.547  1.00  0.78           H  
ATOM   2557  HA  ARG A 167      41.101  11.725   8.342  1.00  0.78           H  
ATOM   2558 1HB  ARG A 167      38.650  11.513   7.967  1.00  0.78           H  
ATOM   2559 2HB  ARG A 167      38.532  10.554   9.412  1.00  0.78           H  
ATOM   2560 1HG  ARG A 167      39.181  12.419  10.785  1.00  0.78           H  
ATOM   2561 2HG  ARG A 167      39.330  13.433   9.317  1.00  0.78           H  
ATOM   2562 1HD  ARG A 167      37.038  12.940   8.755  1.00  0.78           H  
ATOM   2563 2HD  ARG A 167      36.903  11.910  10.200  1.00  0.78           H  
ATOM   2564  HE  ARG A 167      36.801  14.793  10.002  1.00  0.78           H  
ATOM   2565 1HH1 ARG A 167      37.263  11.970  12.084  1.00  0.78           H  
ATOM   2566 2HH1 ARG A 167      36.789  12.793  13.555  1.00  0.78           H  
ATOM   2567 1HH2 ARG A 167      36.211  15.864  11.949  1.00  0.78           H  
ATOM   2568 2HH2 ARG A 167      36.190  14.999  13.474  1.00  0.78           H  
ATOM   2569  N   GLY A 168      40.868   9.324  10.606  1.00  0.85           N  
ATOM   2570  CA  GLY A 168      41.450   8.830  11.847  1.00  0.85           C  
ATOM   2571  C   GLY A 168      42.977   8.739  11.749  1.00  0.85           C  
ATOM   2572  O   GLY A 168      43.689   9.014  12.718  1.00  0.85           O  
ATOM   2573  H   GLY A 168      40.209   8.728  10.105  1.00  0.85           H  
ATOM   2574 1HA  GLY A 168      41.168   9.486  12.668  1.00  0.85           H  
ATOM   2575 2HA  GLY A 168      41.039   7.844  12.061  1.00  0.85           H  
ATOM   2576  N   ILE A 169      43.474   8.364  10.565  1.00  0.94           N  
ATOM   2577  CA  ILE A 169      44.911   8.261  10.306  1.00  0.94           C  
ATOM   2578  C   ILE A 169      45.629   9.615  10.267  1.00  0.94           C  
ATOM   2579  O   ILE A 169      46.715   9.756  10.839  1.00  0.94           O  
ATOM   2580  CB  ILE A 169      45.185   7.511   8.991  1.00  0.94           C  
ATOM   2581  CG1 ILE A 169      44.763   6.053   9.136  1.00  0.94           C  
ATOM   2582  CG2 ILE A 169      46.652   7.630   8.611  1.00  0.94           C  
ATOM   2583  CD1 ILE A 169      44.732   5.305   7.841  1.00  0.94           C  
ATOM   2584  H   ILE A 169      42.811   8.109   9.830  1.00  0.94           H  
ATOM   2585  HA  ILE A 169      45.350   7.679  11.113  1.00  0.94           H  
ATOM   2586  HB  ILE A 169      44.586   7.941   8.199  1.00  0.94           H  
ATOM   2587 1HG1 ILE A 169      45.460   5.555   9.805  1.00  0.94           H  
ATOM   2588 2HG1 ILE A 169      43.766   6.013   9.579  1.00  0.94           H  
ATOM   2589 1HG2 ILE A 169      46.828   7.107   7.681  1.00  0.94           H  
ATOM   2590 2HG2 ILE A 169      46.914   8.680   8.490  1.00  0.94           H  
ATOM   2591 3HG2 ILE A 169      47.268   7.193   9.393  1.00  0.94           H  
ATOM   2592 1HD1 ILE A 169      44.438   4.293   8.040  1.00  0.94           H  
ATOM   2593 2HD1 ILE A 169      44.019   5.770   7.169  1.00  0.94           H  
ATOM   2594 3HD1 ILE A 169      45.718   5.313   7.391  1.00  0.94           H  
ATOM   2595  N   ALA A 170      45.047  10.587   9.564  1.00  1.04           N  
ATOM   2596  CA  ALA A 170      45.657  11.909   9.442  1.00  1.04           C  
ATOM   2597  C   ALA A 170      44.652  13.009   9.737  1.00  1.04           C  
ATOM   2598  O   ALA A 170      44.844  13.768  10.688  1.00  1.04           O  
ATOM   2599  OXT ALA A 170      43.947  13.387   8.805  1.00  1.04           O  
ATOM   2600  CB  ALA A 170      46.238  12.094   8.054  1.00  1.04           C  
ATOM   2601  H   ALA A 170      44.159  10.387   9.099  1.00  1.04           H  
ATOM   2602  HA  ALA A 170      46.457  11.984  10.177  1.00  1.04           H  
ATOM   2603 1HB  ALA A 170      46.715  13.068   7.975  1.00  1.04           H  
ATOM   2604 2HB  ALA A 170      46.974  11.318   7.885  1.00  1.04           H  
ATOM   2605 3HB  ALA A 170      45.441  12.019   7.315  1.00  1.04           H  
TER    2606
ENDMDL

REMARK ID 502576 MODEL 4 2023-04-01_00000234_1_19
PFRMAT TS
TARGET 2023-04-01_00000234_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   PRO A   1      -1.106   3.046   0.193  1.00  5.24           N  
ATOM      2  CA  PRO A   1      -0.351   3.359  -1.011  1.00  5.24           C  
ATOM      3  C   PRO A   1       0.805   4.307  -0.715  1.00  5.24           C  
ATOM      4  O   PRO A   1       0.698   5.525  -0.884  1.00  5.24           O  
ATOM      5  CB  PRO A   1      -1.401   4.009  -1.913  1.00  5.24           C  
ATOM      6  CG  PRO A   1      -2.343   4.679  -0.964  1.00  5.24           C  
ATOM      7  CD  PRO A   1      -2.384   3.772   0.249  1.00  5.24           C  
ATOM      8  HA  PRO A   1       0.022   2.425  -1.456  1.00  5.24           H  
ATOM      9 1HB  PRO A   1      -0.916   4.715  -2.603  1.00  5.24           H  
ATOM     10 2HB  PRO A   1      -1.891   3.243  -2.531  1.00  5.24           H  
ATOM     11 1HG  PRO A   1      -1.981   5.688  -0.723  1.00  5.24           H  
ATOM     12 2HG  PRO A   1      -3.330   4.800  -1.435  1.00  5.24           H  
ATOM     13 1HD  PRO A   1      -2.437   4.364   1.174  1.00  5.24           H  
ATOM     14 2HD  PRO A   1      -3.220   3.061   0.174  1.00  5.24           H  
ATOM     15 1H   PRO A   1      -0.504   3.340   0.933  1.00  5.24           H  
ATOM     16 2H   PRO A   1      -1.236   2.078   0.194  1.00  5.24           H  
ATOM     17  N   ALA A   2       1.939   3.751  -0.294  1.00  4.50           N  
ATOM     18  CA  ALA A   2       3.107   4.573   0.041  1.00  4.50           C  
ATOM     19  C   ALA A   2       3.837   5.034  -1.211  1.00  4.50           C  
ATOM     20  O   ALA A   2       4.882   4.492  -1.577  1.00  4.50           O  
ATOM     21  CB  ALA A   2       4.071   3.814   0.936  1.00  4.50           C  
ATOM     22  H   ALA A   2       2.006   2.748  -0.193  1.00  4.50           H  
ATOM     23  HA  ALA A   2       2.757   5.460   0.572  1.00  4.50           H  
ATOM     24 1HB  ALA A   2       4.913   4.463   1.187  1.00  4.50           H  
ATOM     25 2HB  ALA A   2       3.562   3.512   1.852  1.00  4.50           H  
ATOM     26 3HB  ALA A   2       4.434   2.932   0.413  1.00  4.50           H  
ATOM     27  N   SER A   3       3.254   6.021  -1.871  1.00  3.66           N  
ATOM     28  CA  SER A   3       3.788   6.565  -3.108  1.00  3.66           C  
ATOM     29  C   SER A   3       5.099   7.236  -2.806  1.00  3.66           C  
ATOM     30  O   SER A   3       5.357   7.560  -1.647  1.00  3.66           O  
ATOM     31  CB  SER A   3       2.826   7.581  -3.694  1.00  3.66           C  
ATOM     32  OG  SER A   3       2.734   8.755  -2.876  1.00  3.66           O  
ATOM     33  H   SER A   3       2.370   6.362  -1.495  1.00  3.66           H  
ATOM     34  HA  SER A   3       3.956   5.752  -3.818  1.00  3.66           H  
ATOM     35 1HB  SER A   3       3.147   7.857  -4.696  1.00  3.66           H  
ATOM     36 2HB  SER A   3       1.841   7.123  -3.779  1.00  3.66           H  
ATOM     37  HG  SER A   3       1.973   9.247  -3.217  1.00  3.66           H  
ATOM     38  N   THR A   4       5.898   7.508  -3.834  1.00  2.84           N  
ATOM     39  CA  THR A   4       7.175   8.174  -3.619  1.00  2.84           C  
ATOM     40  C   THR A   4       6.992   9.489  -2.881  1.00  2.84           C  
ATOM     41  O   THR A   4       7.756   9.805  -1.971  1.00  2.84           O  
ATOM     42  CB  THR A   4       7.898   8.451  -4.942  1.00  2.84           C  
ATOM     43  OG1 THR A   4       8.163   7.213  -5.618  1.00  2.84           O  
ATOM     44  CG2 THR A   4       9.206   9.170  -4.661  1.00  2.84           C  
ATOM     45  H   THR A   4       5.629   7.225  -4.765  1.00  2.84           H  
ATOM     46  HA  THR A   4       7.804   7.525  -3.010  1.00  2.84           H  
ATOM     47  HB  THR A   4       7.272   9.080  -5.578  1.00  2.84           H  
ATOM     48  HG1 THR A   4       8.654   7.389  -6.427  1.00  2.84           H  
ATOM     49 1HG2 THR A   4       9.719   9.371  -5.600  1.00  2.84           H  
ATOM     50 2HG2 THR A   4       8.998  10.113  -4.150  1.00  2.84           H  
ATOM     51 3HG2 THR A   4       9.835   8.546  -4.028  1.00  2.84           H  
ATOM     52  N   ASP A   5       5.995  10.265  -3.280  1.00  2.15           N  
ATOM     53  CA  ASP A   5       5.751  11.532  -2.623  1.00  2.15           C  
ATOM     54  C   ASP A   5       5.387  11.334  -1.156  1.00  2.15           C  
ATOM     55  O   ASP A   5       5.876  12.067  -0.289  1.00  2.15           O  
ATOM     56  CB  ASP A   5       4.620  12.237  -3.330  1.00  2.15           C  
ATOM     57  CG  ASP A   5       5.016  12.745  -4.704  1.00  2.15           C  
ATOM     58  OD1 ASP A   5       6.189  12.844  -4.977  1.00  2.15           O  
ATOM     59  OD2 ASP A   5       4.136  12.966  -5.497  1.00  2.15           O  
ATOM     60  H   ASP A   5       5.398   9.958  -4.032  1.00  2.15           H  
ATOM     61  HA  ASP A   5       6.655  12.139  -2.682  1.00  2.15           H  
ATOM     62 1HB  ASP A   5       3.774  11.555  -3.433  1.00  2.15           H  
ATOM     63 2HB  ASP A   5       4.293  13.074  -2.721  1.00  2.15           H  
ATOM     64  N   ALA A   6       4.548  10.326  -0.857  1.00  1.62           N  
ATOM     65  CA  ALA A   6       4.217  10.092   0.543  1.00  1.62           C  
ATOM     66  C   ALA A   6       5.468   9.703   1.292  1.00  1.62           C  
ATOM     67  O   ALA A   6       5.708  10.159   2.410  1.00  1.62           O  
ATOM     68  CB  ALA A   6       3.180   9.001   0.691  1.00  1.62           C  
ATOM     69  H   ALA A   6       4.143   9.729  -1.584  1.00  1.62           H  
ATOM     70  HA  ALA A   6       3.832  11.020   0.968  1.00  1.62           H  
ATOM     71 1HB  ALA A   6       2.953   8.853   1.747  1.00  1.62           H  
ATOM     72 2HB  ALA A   6       2.274   9.284   0.158  1.00  1.62           H  
ATOM     73 3HB  ALA A   6       3.574   8.076   0.270  1.00  1.62           H  
ATOM     74  N   ALA A   7       6.290   8.873   0.654  1.00  1.25           N  
ATOM     75  CA  ALA A   7       7.514   8.419   1.262  1.00  1.25           C  
ATOM     76  C   ALA A   7       8.420   9.601   1.538  1.00  1.25           C  
ATOM     77  O   ALA A   7       9.033   9.668   2.593  1.00  1.25           O  
ATOM     78  CB  ALA A   7       8.200   7.406   0.368  1.00  1.25           C  
ATOM     79  H   ALA A   7       6.041   8.532  -0.271  1.00  1.25           H  
ATOM     80  HA  ALA A   7       7.266   7.945   2.213  1.00  1.25           H  
ATOM     81 1HB  ALA A   7       9.111   7.056   0.851  1.00  1.25           H  
ATOM     82 2HB  ALA A   7       7.526   6.564   0.195  1.00  1.25           H  
ATOM     83 3HB  ALA A   7       8.449   7.865  -0.578  1.00  1.25           H  
ATOM     84  N   ALA A   8       8.480  10.569   0.620  1.00  1.01           N  
ATOM     85  CA  ALA A   8       9.320  11.738   0.836  1.00  1.01           C  
ATOM     86  C   ALA A   8       8.874  12.484   2.083  1.00  1.01           C  
ATOM     87  O   ALA A   8       9.692  12.921   2.898  1.00  1.01           O  
ATOM     88  CB  ALA A   8       9.255  12.657  -0.369  1.00  1.01           C  
ATOM     89  H   ALA A   8       7.967  10.466  -0.254  1.00  1.01           H  
ATOM     90  HA  ALA A   8      10.344  11.401   0.983  1.00  1.01           H  
ATOM     91 1HB  ALA A   8       9.897  13.520  -0.206  1.00  1.01           H  
ATOM     92 2HB  ALA A   8       9.584  12.113  -1.256  1.00  1.01           H  
ATOM     93 3HB  ALA A   8       8.231  12.991  -0.515  1.00  1.01           H  
ATOM     94  N   GLN A   9       7.561  12.591   2.263  1.00  0.85           N  
ATOM     95  CA  GLN A   9       7.025  13.257   3.437  1.00  0.85           C  
ATOM     96  C   GLN A   9       7.424  12.504   4.703  1.00  0.85           C  
ATOM     97  O   GLN A   9       7.921  13.101   5.664  1.00  0.85           O  
ATOM     98  CB  GLN A   9       5.505  13.360   3.312  1.00  0.85           C  
ATOM     99  CG  GLN A   9       4.793  14.060   4.430  1.00  0.85           C  
ATOM    100  CD  GLN A   9       3.315  14.163   4.129  1.00  0.85           C  
ATOM    101  OE1 GLN A   9       2.629  13.173   3.839  1.00  0.85           O  
ATOM    102  NE2 GLN A   9       2.833  15.370   4.170  1.00  0.85           N  
ATOM    103  H   GLN A   9       6.925  12.219   1.552  1.00  0.85           H  
ATOM    104  HA  GLN A   9       7.445  14.262   3.490  1.00  0.85           H  
ATOM    105 1HB  GLN A   9       5.255  13.870   2.382  1.00  0.85           H  
ATOM    106 2HB  GLN A   9       5.083  12.365   3.249  1.00  0.85           H  
ATOM    107 1HG  GLN A   9       4.933  13.512   5.361  1.00  0.85           H  
ATOM    108 2HG  GLN A   9       5.182  15.070   4.513  1.00  0.85           H  
ATOM    109 1HE2 GLN A   9       1.863  15.568   3.928  1.00  0.85           H  
ATOM    110 2HE2 GLN A   9       3.446  16.134   4.425  1.00  0.85           H  
ATOM    111  N   GLU A  10       7.239  11.181   4.688  1.00  0.75           N  
ATOM    112  CA  GLU A  10       7.558  10.352   5.847  1.00  0.75           C  
ATOM    113  C   GLU A  10       9.050  10.374   6.176  1.00  0.75           C  
ATOM    114  O   GLU A  10       9.431  10.445   7.350  1.00  0.75           O  
ATOM    115  CB  GLU A  10       7.108   8.907   5.600  1.00  0.75           C  
ATOM    116  CG  GLU A  10       5.584   8.699   5.571  1.00  0.75           C  
ATOM    117  CD  GLU A  10       5.179   7.273   5.226  1.00  0.75           C  
ATOM    118  OE1 GLU A  10       6.041   6.484   4.913  1.00  0.75           O  
ATOM    119  OE2 GLU A  10       4.005   6.981   5.277  1.00  0.75           O  
ATOM    120  H   GLU A  10       6.839  10.748   3.853  1.00  0.75           H  
ATOM    121  HA  GLU A  10       7.013  10.743   6.704  1.00  0.75           H  
ATOM    122 1HB  GLU A  10       7.505   8.571   4.642  1.00  0.75           H  
ATOM    123 2HB  GLU A  10       7.525   8.260   6.369  1.00  0.75           H  
ATOM    124 1HG  GLU A  10       5.177   8.956   6.548  1.00  0.75           H  
ATOM    125 2HG  GLU A  10       5.153   9.383   4.840  1.00  0.75           H  
ATOM    126  N   LEU A  11       9.891  10.355   5.141  1.00  0.69           N  
ATOM    127  CA  LEU A  11      11.332  10.380   5.320  1.00  0.69           C  
ATOM    128  C   LEU A  11      11.764  11.687   5.952  1.00  0.69           C  
ATOM    129  O   LEU A  11      12.598  11.687   6.857  1.00  0.69           O  
ATOM    130  CB  LEU A  11      12.020  10.158   3.972  1.00  0.69           C  
ATOM    131  CG  LEU A  11      11.888   8.730   3.406  1.00  0.69           C  
ATOM    132  CD1 LEU A  11      12.374   8.708   1.967  1.00  0.69           C  
ATOM    133  CD2 LEU A  11      12.696   7.784   4.270  1.00  0.69           C  
ATOM    134  H   LEU A  11       9.515  10.289   4.201  1.00  0.69           H  
ATOM    135  HA  LEU A  11      11.610   9.567   5.988  1.00  0.69           H  
ATOM    136 1HB  LEU A  11      11.580  10.844   3.248  1.00  0.69           H  
ATOM    137 2HB  LEU A  11      13.078  10.390   4.072  1.00  0.69           H  
ATOM    138  HG  LEU A  11      10.855   8.417   3.427  1.00  0.69           H  
ATOM    139 1HD1 LEU A  11      12.278   7.700   1.567  1.00  0.69           H  
ATOM    140 2HD1 LEU A  11      11.767   9.392   1.375  1.00  0.69           H  
ATOM    141 3HD1 LEU A  11      13.417   9.017   1.929  1.00  0.69           H  
ATOM    142 1HD2 LEU A  11      12.604   6.770   3.882  1.00  0.69           H  
ATOM    143 2HD2 LEU A  11      13.743   8.086   4.258  1.00  0.69           H  
ATOM    144 3HD2 LEU A  11      12.320   7.818   5.293  1.00  0.69           H  
ATOM    145  N   LEU A  12      11.166  12.802   5.527  1.00  0.67           N  
ATOM    146  CA  LEU A  12      11.488  14.069   6.157  1.00  0.67           C  
ATOM    147  C   LEU A  12      11.039  14.090   7.608  1.00  0.67           C  
ATOM    148  O   LEU A  12      11.798  14.508   8.482  1.00  0.67           O  
ATOM    149  CB  LEU A  12      10.854  15.222   5.385  1.00  0.67           C  
ATOM    150  CG  LEU A  12      11.484  15.550   4.053  1.00  0.67           C  
ATOM    151  CD1 LEU A  12      10.599  16.519   3.300  1.00  0.67           C  
ATOM    152  CD2 LEU A  12      12.854  16.189   4.329  1.00  0.67           C  
ATOM    153  H   LEU A  12      10.498  12.774   4.753  1.00  0.67           H  
ATOM    154  HA  LEU A  12      12.568  14.197   6.131  1.00  0.67           H  
ATOM    155 1HB  LEU A  12       9.804  14.980   5.205  1.00  0.67           H  
ATOM    156 2HB  LEU A  12      10.906  16.113   5.994  1.00  0.67           H  
ATOM    157  HG  LEU A  12      11.599  14.644   3.453  1.00  0.67           H  
ATOM    158 1HD1 LEU A  12      11.058  16.774   2.341  1.00  0.67           H  
ATOM    159 2HD1 LEU A  12       9.622  16.061   3.125  1.00  0.67           H  
ATOM    160 3HD1 LEU A  12      10.483  17.400   3.888  1.00  0.67           H  
ATOM    161 1HD2 LEU A  12      13.315  16.445   3.392  1.00  0.67           H  
ATOM    162 2HD2 LEU A  12      12.727  17.088   4.925  1.00  0.67           H  
ATOM    163 3HD2 LEU A  12      13.486  15.485   4.870  1.00  0.67           H  
ATOM    164  N   ARG A  13       9.852  13.556   7.898  1.00  0.65           N  
ATOM    165  CA  ARG A  13       9.384  13.554   9.278  1.00  0.65           C  
ATOM    166  C   ARG A  13      10.315  12.717  10.156  1.00  0.65           C  
ATOM    167  O   ARG A  13      10.631  13.098  11.293  1.00  0.65           O  
ATOM    168  CB  ARG A  13       7.966  13.013   9.362  1.00  0.65           C  
ATOM    169  CG  ARG A  13       6.928  13.926   8.761  1.00  0.65           C  
ATOM    170  CD  ARG A  13       5.564  13.370   8.781  1.00  0.65           C  
ATOM    171  NE  ARG A  13       5.021  13.274  10.123  1.00  0.65           N  
ATOM    172  CZ  ARG A  13       3.881  12.632  10.441  1.00  0.65           C  
ATOM    173  NH1 ARG A  13       3.179  12.031   9.503  1.00  0.65           N  
ATOM    174  NH2 ARG A  13       3.465  12.611  11.694  1.00  0.65           N  
ATOM    175  H   ARG A  13       9.250  13.202   7.151  1.00  0.65           H  
ATOM    176  HA  ARG A  13       9.388  14.579   9.640  1.00  0.65           H  
ATOM    177 1HB  ARG A  13       7.911  12.062   8.833  1.00  0.65           H  
ATOM    178 2HB  ARG A  13       7.703  12.827  10.401  1.00  0.65           H  
ATOM    179 1HG  ARG A  13       6.925  14.889   9.270  1.00  0.65           H  
ATOM    180 2HG  ARG A  13       7.190  14.065   7.739  1.00  0.65           H  
ATOM    181 1HD  ARG A  13       4.915  14.013   8.194  1.00  0.65           H  
ATOM    182 2HD  ARG A  13       5.575  12.372   8.342  1.00  0.65           H  
ATOM    183  HE  ARG A  13       5.531  13.725  10.871  1.00  0.65           H  
ATOM    184 1HH1 ARG A  13       3.496  12.048   8.544  1.00  0.65           H  
ATOM    185 2HH1 ARG A  13       2.322  11.551   9.743  1.00  0.65           H  
ATOM    186 1HH2 ARG A  13       4.003  13.077  12.412  1.00  0.65           H  
ATOM    187 2HH2 ARG A  13       2.609  12.131  11.933  1.00  0.65           H  
ATOM    188  N   ASP A  14      10.799  11.599   9.610  1.00  0.65           N  
ATOM    189  CA  ASP A  14      11.696  10.725  10.345  1.00  0.65           C  
ATOM    190  C   ASP A  14      13.031  11.413  10.543  1.00  0.65           C  
ATOM    191  O   ASP A  14      13.604  11.373  11.634  1.00  0.65           O  
ATOM    192  CB  ASP A  14      11.902   9.407   9.594  1.00  0.65           C  
ATOM    193  CG  ASP A  14      12.670   8.366  10.408  1.00  0.65           C  
ATOM    194  OD1 ASP A  14      12.167   7.965  11.432  1.00  0.65           O  
ATOM    195  OD2 ASP A  14      13.754   7.976  10.006  1.00  0.65           O  
ATOM    196  H   ASP A  14      10.496  11.324   8.674  1.00  0.65           H  
ATOM    197  HA  ASP A  14      11.258  10.514  11.319  1.00  0.65           H  
ATOM    198 1HB  ASP A  14      10.930   8.997   9.312  1.00  0.65           H  
ATOM    199 2HB  ASP A  14      12.446   9.605   8.667  1.00  0.65           H  
ATOM    200  N   ALA A  15      13.534  12.062   9.498  1.00  0.65           N  
ATOM    201  CA  ALA A  15      14.811  12.734   9.590  1.00  0.65           C  
ATOM    202  C   ALA A  15      14.788  13.829  10.652  1.00  0.65           C  
ATOM    203  O   ALA A  15      15.720  13.941  11.456  1.00  0.65           O  
ATOM    204  CB  ALA A  15      15.159  13.314   8.248  1.00  0.65           C  
ATOM    205  H   ALA A  15      13.038  12.063   8.610  1.00  0.65           H  
ATOM    206  HA  ALA A  15      15.562  11.998   9.873  1.00  0.65           H  
ATOM    207 1HB  ALA A  15      16.108  13.771   8.318  1.00  0.65           H  
ATOM    208 2HB  ALA A  15      15.186  12.518   7.503  1.00  0.65           H  
ATOM    209 3HB  ALA A  15      14.409  14.050   7.964  1.00  0.65           H  
ATOM    210  N   PHE A  16      13.682  14.575  10.724  1.00  0.66           N  
ATOM    211  CA  PHE A  16      13.577  15.620  11.728  1.00  0.66           C  
ATOM    212  C   PHE A  16      13.452  15.008  13.127  1.00  0.66           C  
ATOM    213  O   PHE A  16      14.029  15.525  14.094  1.00  0.66           O  
ATOM    214  CB  PHE A  16      12.415  16.579  11.407  1.00  0.66           C  
ATOM    215  CG  PHE A  16      12.745  17.656  10.348  1.00  0.66           C  
ATOM    216  CD1 PHE A  16      12.293  17.586   9.045  1.00  0.66           C  
ATOM    217  CD2 PHE A  16      13.515  18.756  10.694  1.00  0.66           C  
ATOM    218  CE1 PHE A  16      12.598  18.579   8.117  1.00  0.66           C  
ATOM    219  CE2 PHE A  16      13.816  19.743   9.776  1.00  0.66           C  
ATOM    220  CZ  PHE A  16      13.352  19.656   8.485  1.00  0.66           C  
ATOM    221  H   PHE A  16      12.933  14.441  10.042  1.00  0.66           H  
ATOM    222  HA  PHE A  16      14.491  16.201  11.697  1.00  0.66           H  
ATOM    223 1HB  PHE A  16      11.564  15.994  11.046  1.00  0.66           H  
ATOM    224 2HB  PHE A  16      12.098  17.084  12.319  1.00  0.66           H  
ATOM    225  HD1 PHE A  16      11.687  16.755   8.748  1.00  0.66           H  
ATOM    226  HD2 PHE A  16      13.880  18.846  11.712  1.00  0.66           H  
ATOM    227  HE1 PHE A  16      12.232  18.501   7.096  1.00  0.66           H  
ATOM    228  HE2 PHE A  16      14.413  20.580  10.087  1.00  0.66           H  
ATOM    229  HZ  PHE A  16      13.584  20.429   7.756  1.00  0.66           H  
ATOM    230  N   THR A  17      12.766  13.866  13.229  1.00  0.67           N  
ATOM    231  CA  THR A  17      12.624  13.180  14.505  1.00  0.67           C  
ATOM    232  C   THR A  17      13.993  12.737  14.995  1.00  0.67           C  
ATOM    233  O   THR A  17      14.330  12.920  16.166  1.00  0.67           O  
ATOM    234  CB  THR A  17      11.681  11.978  14.383  1.00  0.67           C  
ATOM    235  OG1 THR A  17      10.376  12.432  13.971  1.00  0.67           O  
ATOM    236  CG2 THR A  17      11.584  11.265  15.719  1.00  0.67           C  
ATOM    237  H   THR A  17      12.289  13.481  12.413  1.00  0.67           H  
ATOM    238  HA  THR A  17      12.224  13.864  15.245  1.00  0.67           H  
ATOM    239  HB  THR A  17      12.064  11.286  13.639  1.00  0.67           H  
ATOM    240  HG1 THR A  17      10.431  12.753  13.037  1.00  0.67           H  
ATOM    241 1HG2 THR A  17      10.916  10.411  15.624  1.00  0.67           H  
ATOM    242 2HG2 THR A  17      12.579  10.918  16.018  1.00  0.67           H  
ATOM    243 3HG2 THR A  17      11.198  11.950  16.471  1.00  0.67           H  
ATOM    244  N   ARG A  18      14.796  12.184  14.093  1.00  0.67           N  
ATOM    245  CA  ARG A  18      16.140  11.755  14.441  1.00  0.67           C  
ATOM    246  C   ARG A  18      16.985  12.937  14.919  1.00  0.67           C  
ATOM    247  O   ARG A  18      17.795  12.789  15.836  1.00  0.67           O  
ATOM    248  CB  ARG A  18      16.771  11.041  13.268  1.00  0.67           C  
ATOM    249  CG  ARG A  18      16.167   9.657  13.026  1.00  0.67           C  
ATOM    250  CD  ARG A  18      16.719   8.992  11.835  1.00  0.67           C  
ATOM    251  NE  ARG A  18      16.092   7.695  11.613  1.00  0.67           N  
ATOM    252  CZ  ARG A  18      16.495   6.542  12.186  1.00  0.67           C  
ATOM    253  NH1 ARG A  18      17.535   6.537  13.000  1.00  0.67           N  
ATOM    254  NH2 ARG A  18      15.850   5.415  11.935  1.00  0.67           N  
ATOM    255  H   ARG A  18      14.453  12.040  13.142  1.00  0.67           H  
ATOM    256  HA  ARG A  18      16.064  11.035  15.256  1.00  0.67           H  
ATOM    257 1HB  ARG A  18      16.632  11.629  12.362  1.00  0.67           H  
ATOM    258 2HB  ARG A  18      17.843  10.926  13.434  1.00  0.67           H  
ATOM    259 1HG  ARG A  18      16.367   9.026  13.895  1.00  0.67           H  
ATOM    260 2HG  ARG A  18      15.088   9.748  12.893  1.00  0.67           H  
ATOM    261 1HD  ARG A  18      16.523   9.614  10.959  1.00  0.67           H  
ATOM    262 2HD  ARG A  18      17.791   8.845  11.951  1.00  0.67           H  
ATOM    263  HE  ARG A  18      15.256   7.667  10.997  1.00  0.67           H  
ATOM    264 1HH1 ARG A  18      18.027   7.400  13.199  1.00  0.67           H  
ATOM    265 2HH1 ARG A  18      17.834   5.676  13.433  1.00  0.67           H  
ATOM    266 1HH2 ARG A  18      15.048   5.411  11.309  1.00  0.67           H  
ATOM    267 2HH2 ARG A  18      16.151   4.558  12.364  1.00  0.67           H  
ATOM    268  N   LEU A  19      16.773  14.138  14.361  1.00  0.68           N  
ATOM    269  CA  LEU A  19      17.561  15.266  14.844  1.00  0.68           C  
ATOM    270  C   LEU A  19      17.255  15.461  16.328  1.00  0.68           C  
ATOM    271  O   LEU A  19      18.177  15.648  17.121  1.00  0.68           O  
ATOM    272  CB  LEU A  19      17.197  16.566  14.121  1.00  0.68           C  
ATOM    273  CG  LEU A  19      17.537  16.684  12.622  1.00  0.68           C  
ATOM    274  CD1 LEU A  19      16.908  17.965  12.112  1.00  0.68           C  
ATOM    275  CD2 LEU A  19      19.042  16.676  12.400  1.00  0.68           C  
ATOM    276  H   LEU A  19      16.123  14.241  13.579  1.00  0.68           H  
ATOM    277  HA  LEU A  19      18.619  15.051  14.718  1.00  0.68           H  
ATOM    278 1HB  LEU A  19      16.134  16.732  14.227  1.00  0.68           H  
ATOM    279 2HB  LEU A  19      17.709  17.383  14.628  1.00  0.68           H  
ATOM    280  HG  LEU A  19      17.095  15.857  12.083  1.00  0.68           H  
ATOM    281 1HD1 LEU A  19      17.097  18.066  11.067  1.00  0.68           H  
ATOM    282 2HD1 LEU A  19      15.849  17.927  12.284  1.00  0.68           H  
ATOM    283 3HD1 LEU A  19      17.318  18.810  12.640  1.00  0.68           H  
ATOM    284 1HD2 LEU A  19      19.255  16.773  11.332  1.00  0.68           H  
ATOM    285 2HD2 LEU A  19      19.490  17.503  12.932  1.00  0.68           H  
ATOM    286 3HD2 LEU A  19      19.460  15.741  12.770  1.00  0.68           H  
ATOM    287  N   ILE A  20      15.979  15.322  16.722  1.00  0.69           N  
ATOM    288  CA  ILE A  20      15.625  15.431  18.143  1.00  0.69           C  
ATOM    289  C   ILE A  20      16.273  14.373  18.990  1.00  0.69           C  
ATOM    290  O   ILE A  20      16.758  14.650  20.090  1.00  0.69           O  
ATOM    291  CB  ILE A  20      14.120  15.332  18.413  1.00  0.69           C  
ATOM    292  CG1 ILE A  20      13.443  16.462  17.898  1.00  0.69           C  
ATOM    293  CG2 ILE A  20      13.900  15.208  19.906  1.00  0.69           C  
ATOM    294  CD1 ILE A  20      13.879  17.686  18.576  1.00  0.69           C  
ATOM    295  H   ILE A  20      15.255  15.163  16.013  1.00  0.69           H  
ATOM    296  HA  ILE A  20      15.966  16.401  18.500  1.00  0.69           H  
ATOM    297  HB  ILE A  20      13.712  14.459  17.922  1.00  0.69           H  
ATOM    298 1HG1 ILE A  20      13.626  16.544  16.820  1.00  0.69           H  
ATOM    299 2HG1 ILE A  20      12.400  16.335  18.065  1.00  0.69           H  
ATOM    300 1HG2 ILE A  20      12.835  15.130  20.115  1.00  0.69           H  
ATOM    301 2HG2 ILE A  20      14.407  14.320  20.285  1.00  0.69           H  
ATOM    302 3HG2 ILE A  20      14.307  16.085  20.402  1.00  0.69           H  
ATOM    303 1HD1 ILE A  20      13.344  18.518  18.182  1.00  0.69           H  
ATOM    304 2HD1 ILE A  20      13.686  17.607  19.641  1.00  0.69           H  
ATOM    305 3HD1 ILE A  20      14.939  17.811  18.414  1.00  0.69           H  
ATOM    306  N   GLU A  21      16.307  13.148  18.485  1.00  0.70           N  
ATOM    307  CA  GLU A  21      16.912  12.104  19.285  1.00  0.70           C  
ATOM    308  C   GLU A  21      18.371  12.465  19.553  1.00  0.70           C  
ATOM    309  O   GLU A  21      18.845  12.319  20.681  1.00  0.70           O  
ATOM    310  CB  GLU A  21      16.813  10.747  18.578  1.00  0.70           C  
ATOM    311  CG  GLU A  21      15.391  10.175  18.488  1.00  0.70           C  
ATOM    312  CD  GLU A  21      15.313   8.855  17.731  1.00  0.70           C  
ATOM    313  OE1 GLU A  21      16.302   8.447  17.162  1.00  0.70           O  
ATOM    314  OE2 GLU A  21      14.261   8.257  17.731  1.00  0.70           O  
ATOM    315  H   GLU A  21      15.880  12.963  17.576  1.00  0.70           H  
ATOM    316  HA  GLU A  21      16.391  12.045  20.239  1.00  0.70           H  
ATOM    317 1HB  GLU A  21      17.202  10.841  17.564  1.00  0.70           H  
ATOM    318 2HB  GLU A  21      17.438  10.022  19.099  1.00  0.70           H  
ATOM    319 1HG  GLU A  21      15.004  10.029  19.496  1.00  0.70           H  
ATOM    320 2HG  GLU A  21      14.757  10.911  17.989  1.00  0.70           H  
ATOM    321  N   HIS A  22      19.044  13.035  18.548  1.00  0.71           N  
ATOM    322  CA  HIS A  22      20.444  13.405  18.694  1.00  0.71           C  
ATOM    323  C   HIS A  22      20.611  14.646  19.585  1.00  0.71           C  
ATOM    324  O   HIS A  22      21.564  14.731  20.365  1.00  0.71           O  
ATOM    325  CB  HIS A  22      21.069  13.640  17.324  1.00  0.71           C  
ATOM    326  CG  HIS A  22      21.205  12.395  16.487  1.00  0.71           C  
ATOM    327  ND1 HIS A  22      21.970  11.314  16.872  1.00  0.71           N  
ATOM    328  CD2 HIS A  22      20.685  12.077  15.275  1.00  0.71           C  
ATOM    329  CE1 HIS A  22      21.902  10.377  15.940  1.00  0.71           C  
ATOM    330  NE2 HIS A  22      21.130  10.815  14.958  1.00  0.71           N  
ATOM    331  H   HIS A  22      18.581  13.146  17.643  1.00  0.71           H  
ATOM    332  HA  HIS A  22      20.982  12.584  19.166  1.00  0.71           H  
ATOM    333 1HB  HIS A  22      20.435  14.325  16.770  1.00  0.71           H  
ATOM    334 2HB  HIS A  22      22.048  14.104  17.436  1.00  0.71           H  
ATOM    335  HD1 HIS A  22      22.497  11.223  17.726  1.00  0.71           H  
ATOM    336  HD2 HIS A  22      20.034  12.614  14.585  1.00  0.71           H  
ATOM    337  HE1 HIS A  22      22.438   9.437  16.066  1.00  0.71           H  
ATOM    338  N   VAL A  23      19.652  15.577  19.545  1.00  0.73           N  
ATOM    339  CA  VAL A  23      19.733  16.746  20.420  1.00  0.73           C  
ATOM    340  C   VAL A  23      19.738  16.304  21.865  1.00  0.73           C  
ATOM    341  O   VAL A  23      20.556  16.791  22.655  1.00  0.73           O  
ATOM    342  CB  VAL A  23      18.530  17.704  20.227  1.00  0.73           C  
ATOM    343  CG1 VAL A  23      18.503  18.755  21.330  1.00  0.73           C  
ATOM    344  CG2 VAL A  23      18.644  18.409  18.922  1.00  0.73           C  
ATOM    345  H   VAL A  23      18.891  15.489  18.873  1.00  0.73           H  
ATOM    346  HA  VAL A  23      20.654  17.282  20.206  1.00  0.73           H  
ATOM    347  HB  VAL A  23      17.601  17.132  20.270  1.00  0.73           H  
ATOM    348 1HG1 VAL A  23      17.652  19.422  21.179  1.00  0.73           H  
ATOM    349 2HG1 VAL A  23      18.406  18.260  22.301  1.00  0.73           H  
ATOM    350 3HG1 VAL A  23      19.422  19.328  21.310  1.00  0.73           H  
ATOM    351 1HG2 VAL A  23      17.808  19.064  18.809  1.00  0.73           H  
ATOM    352 2HG2 VAL A  23      19.549  18.979  18.919  1.00  0.73           H  
ATOM    353 3HG2 VAL A  23      18.660  17.709  18.116  1.00  0.73           H  
ATOM    354  N   ASP A  24      18.856  15.365  22.199  1.00  0.76           N  
ATOM    355  CA  ASP A  24      18.746  14.865  23.556  1.00  0.76           C  
ATOM    356  C   ASP A  24      19.928  13.971  23.941  1.00  0.76           C  
ATOM    357  O   ASP A  24      20.466  14.091  25.044  1.00  0.76           O  
ATOM    358  CB  ASP A  24      17.400  14.173  23.707  1.00  0.76           C  
ATOM    359  CG  ASP A  24      16.310  15.229  23.633  1.00  0.76           C  
ATOM    360  OD1 ASP A  24      16.668  16.386  23.749  1.00  0.76           O  
ATOM    361  OD2 ASP A  24      15.149  14.921  23.431  1.00  0.76           O  
ATOM    362  H   ASP A  24      18.221  15.008  21.477  1.00  0.76           H  
ATOM    363  HA  ASP A  24      18.743  15.718  24.232  1.00  0.76           H  
ATOM    364 1HB  ASP A  24      17.265  13.442  22.901  1.00  0.76           H  
ATOM    365 2HB  ASP A  24      17.353  13.650  24.670  1.00  0.76           H  
ATOM    366  N   GLU A  25      20.433  13.144  23.016  1.00  0.79           N  
ATOM    367  CA  GLU A  25      21.595  12.326  23.374  1.00  0.79           C  
ATOM    368  C   GLU A  25      22.775  13.217  23.755  1.00  0.79           C  
ATOM    369  O   GLU A  25      23.536  12.904  24.675  1.00  0.79           O  
ATOM    370  CB  GLU A  25      22.033  11.403  22.226  1.00  0.79           C  
ATOM    371  CG  GLU A  25      21.120  10.209  21.939  1.00  0.79           C  
ATOM    372  CD  GLU A  25      21.584   9.381  20.748  1.00  0.79           C  
ATOM    373  OE1 GLU A  25      22.513   9.785  20.080  1.00  0.79           O  
ATOM    374  OE2 GLU A  25      21.008   8.343  20.513  1.00  0.79           O  
ATOM    375  H   GLU A  25      19.987  13.040  22.104  1.00  0.79           H  
ATOM    376  HA  GLU A  25      21.335  11.713  24.235  1.00  0.79           H  
ATOM    377 1HB  GLU A  25      22.100  11.991  21.309  1.00  0.79           H  
ATOM    378 2HB  GLU A  25      23.031  11.020  22.435  1.00  0.79           H  
ATOM    379 1HG  GLU A  25      21.105   9.570  22.820  1.00  0.79           H  
ATOM    380 2HG  GLU A  25      20.113  10.554  21.770  1.00  0.79           H  
ATOM    381  N   LEU A  26      22.915  14.344  23.065  1.00  0.83           N  
ATOM    382  CA  LEU A  26      24.002  15.262  23.342  1.00  0.83           C  
ATOM    383  C   LEU A  26      23.733  16.171  24.548  1.00  0.83           C  
ATOM    384  O   LEU A  26      24.643  16.447  25.335  1.00  0.83           O  
ATOM    385  CB  LEU A  26      24.247  16.116  22.092  1.00  0.83           C  
ATOM    386  CG  LEU A  26      24.747  15.326  20.885  1.00  0.83           C  
ATOM    387  CD1 LEU A  26      24.851  16.241  19.674  1.00  0.83           C  
ATOM    388  CD2 LEU A  26      26.065  14.720  21.242  1.00  0.83           C  
ATOM    389  H   LEU A  26      22.276  14.543  22.294  1.00  0.83           H  
ATOM    390  HA  LEU A  26      24.893  14.674  23.545  1.00  0.83           H  
ATOM    391 1HB  LEU A  26      23.304  16.594  21.811  1.00  0.83           H  
ATOM    392 2HB  LEU A  26      24.977  16.889  22.326  1.00  0.83           H  
ATOM    393  HG  LEU A  26      24.041  14.533  20.645  1.00  0.83           H  
ATOM    394 1HD1 LEU A  26      25.207  15.679  18.810  1.00  0.83           H  
ATOM    395 2HD1 LEU A  26      23.871  16.659  19.452  1.00  0.83           H  
ATOM    396 3HD1 LEU A  26      25.545  17.033  19.896  1.00  0.83           H  
ATOM    397 1HD2 LEU A  26      26.441  14.143  20.405  1.00  0.83           H  
ATOM    398 2HD2 LEU A  26      26.752  15.517  21.484  1.00  0.83           H  
ATOM    399 3HD2 LEU A  26      25.939  14.066  22.105  1.00  0.83           H  
ATOM    400  N   THR A  27      22.485  16.612  24.705  1.00  0.85           N  
ATOM    401  CA  THR A  27      22.114  17.563  25.744  1.00  0.85           C  
ATOM    402  C   THR A  27      21.882  16.973  27.136  1.00  0.85           C  
ATOM    403  O   THR A  27      22.248  17.598  28.128  1.00  0.85           O  
ATOM    404  CB  THR A  27      20.861  18.339  25.344  1.00  0.85           C  
ATOM    405  OG1 THR A  27      21.088  18.986  24.090  1.00  0.85           O  
ATOM    406  CG2 THR A  27      20.575  19.371  26.374  1.00  0.85           C  
ATOM    407  H   THR A  27      21.764  16.344  24.036  1.00  0.85           H  
ATOM    408  HA  THR A  27      22.928  18.282  25.829  1.00  0.85           H  
ATOM    409  HB  THR A  27      20.013  17.656  25.251  1.00  0.85           H  
ATOM    410  HG1 THR A  27      21.058  18.295  23.388  1.00  0.85           H  
ATOM    411 1HG2 THR A  27      19.700  19.939  26.100  1.00  0.85           H  
ATOM    412 2HG2 THR A  27      20.407  18.891  27.341  1.00  0.85           H  
ATOM    413 3HG2 THR A  27      21.424  20.020  26.437  1.00  0.85           H  
ATOM    414  N   ASP A  28      21.249  15.803  27.239  1.00  0.85           N  
ATOM    415  CA  ASP A  28      20.882  15.262  28.553  1.00  0.85           C  
ATOM    416  C   ASP A  28      22.059  15.087  29.520  1.00  0.85           C  
ATOM    417  O   ASP A  28      21.889  15.218  30.733  1.00  0.85           O  
ATOM    418  CB  ASP A  28      20.159  13.915  28.398  1.00  0.85           C  
ATOM    419  CG  ASP A  28      18.712  14.043  27.878  1.00  0.85           C  
ATOM    420  OD1 ASP A  28      18.190  15.137  27.875  1.00  0.85           O  
ATOM    421  OD2 ASP A  28      18.134  13.037  27.520  1.00  0.85           O  
ATOM    422  H   ASP A  28      20.981  15.288  26.400  1.00  0.85           H  
ATOM    423  HA  ASP A  28      20.182  15.960  29.010  1.00  0.85           H  
ATOM    424 1HB  ASP A  28      20.716  13.291  27.694  1.00  0.85           H  
ATOM    425 2HB  ASP A  28      20.145  13.398  29.355  1.00  0.85           H  
ATOM    426  N   GLY A  29      23.242  14.769  29.004  1.00  0.84           N  
ATOM    427  CA  GLY A  29      24.428  14.573  29.836  1.00  0.84           C  
ATOM    428  C   GLY A  29      25.320  15.821  29.916  1.00  0.84           C  
ATOM    429  O   GLY A  29      26.463  15.739  30.371  1.00  0.84           O  
ATOM    430  H   GLY A  29      23.322  14.675  28.000  1.00  0.84           H  
ATOM    431 1HA  GLY A  29      24.118  14.284  30.841  1.00  0.84           H  
ATOM    432 2HA  GLY A  29      25.006  13.742  29.436  1.00  0.84           H  
ATOM    433  N   LEU A  30      24.824  16.953  29.424  1.00  0.81           N  
ATOM    434  CA  LEU A  30      25.604  18.181  29.322  1.00  0.81           C  
ATOM    435  C   LEU A  30      25.204  19.242  30.348  1.00  0.81           C  
ATOM    436  O   LEU A  30      24.030  19.593  30.451  1.00  0.81           O  
ATOM    437  CB  LEU A  30      25.359  18.740  27.930  1.00  0.81           C  
ATOM    438  CG  LEU A  30      26.059  19.963  27.511  1.00  0.81           C  
ATOM    439  CD1 LEU A  30      27.531  19.659  27.370  1.00  0.81           C  
ATOM    440  CD2 LEU A  30      25.438  20.421  26.215  1.00  0.81           C  
ATOM    441  H   LEU A  30      23.864  16.981  29.083  1.00  0.81           H  
ATOM    442  HA  LEU A  30      26.657  17.941  29.455  1.00  0.81           H  
ATOM    443 1HB  LEU A  30      25.595  17.965  27.204  1.00  0.81           H  
ATOM    444 2HB  LEU A  30      24.302  18.959  27.847  1.00  0.81           H  
ATOM    445  HG  LEU A  30      25.949  20.731  28.267  1.00  0.81           H  
ATOM    446 1HD1 LEU A  30      28.063  20.550  27.064  1.00  0.81           H  
ATOM    447 2HD1 LEU A  30      27.914  19.312  28.321  1.00  0.81           H  
ATOM    448 3HD1 LEU A  30      27.670  18.882  26.622  1.00  0.81           H  
ATOM    449 1HD2 LEU A  30      25.919  21.307  25.863  1.00  0.81           H  
ATOM    450 2HD2 LEU A  30      25.548  19.630  25.474  1.00  0.81           H  
ATOM    451 3HD2 LEU A  30      24.380  20.623  26.376  1.00  0.81           H  
ATOM    452  N   THR A  31      26.167  19.774  31.096  1.00  0.76           N  
ATOM    453  CA  THR A  31      25.840  20.846  32.035  1.00  0.76           C  
ATOM    454  C   THR A  31      25.856  22.166  31.286  1.00  0.76           C  
ATOM    455  O   THR A  31      26.442  22.253  30.209  1.00  0.76           O  
ATOM    456  CB  THR A  31      26.848  20.927  33.195  1.00  0.76           C  
ATOM    457  OG1 THR A  31      28.149  21.299  32.690  1.00  0.76           O  
ATOM    458  CG2 THR A  31      26.959  19.572  33.858  1.00  0.76           C  
ATOM    459  H   THR A  31      27.115  19.441  31.004  1.00  0.76           H  
ATOM    460  HA  THR A  31      24.839  20.683  32.436  1.00  0.76           H  
ATOM    461  HB  THR A  31      26.518  21.667  33.924  1.00  0.76           H  
ATOM    462  HG1 THR A  31      28.805  21.171  33.394  1.00  0.76           H  
ATOM    463 1HG2 THR A  31      27.677  19.624  34.678  1.00  0.76           H  
ATOM    464 2HG2 THR A  31      25.985  19.277  34.247  1.00  0.76           H  
ATOM    465 3HG2 THR A  31      27.296  18.837  33.128  1.00  0.76           H  
ATOM    466  N   ASP A  32      25.305  23.216  31.883  1.00  0.72           N  
ATOM    467  CA  ASP A  32      25.322  24.529  31.241  1.00  0.72           C  
ATOM    468  C   ASP A  32      26.744  25.050  31.039  1.00  0.72           C  
ATOM    469  O   ASP A  32      27.061  25.650  30.007  1.00  0.72           O  
ATOM    470  CB  ASP A  32      24.520  25.503  32.088  1.00  0.72           C  
ATOM    471  CG  ASP A  32      23.040  25.195  32.030  1.00  0.72           C  
ATOM    472  OD1 ASP A  32      22.625  24.477  31.137  1.00  0.72           O  
ATOM    473  OD2 ASP A  32      22.328  25.660  32.872  1.00  0.72           O  
ATOM    474  H   ASP A  32      24.846  23.097  32.775  1.00  0.72           H  
ATOM    475  HA  ASP A  32      24.848  24.439  30.265  1.00  0.72           H  
ATOM    476 1HB  ASP A  32      24.857  25.460  33.125  1.00  0.72           H  
ATOM    477 2HB  ASP A  32      24.683  26.521  31.727  1.00  0.72           H  
ATOM    478  N   GLN A  33      27.617  24.779  32.009  1.00  0.69           N  
ATOM    479  CA  GLN A  33      28.993  25.234  31.899  1.00  0.69           C  
ATOM    480  C   GLN A  33      29.677  24.548  30.731  1.00  0.69           C  
ATOM    481  O   GLN A  33      30.435  25.176  29.990  1.00  0.69           O  
ATOM    482  CB  GLN A  33      29.766  24.954  33.190  1.00  0.69           C  
ATOM    483  CG  GLN A  33      29.332  25.812  34.375  1.00  0.69           C  
ATOM    484  CD  GLN A  33      30.078  25.468  35.662  1.00  0.69           C  
ATOM    485  OE1 GLN A  33      30.560  24.346  35.839  1.00  0.69           O  
ATOM    486  NE2 GLN A  33      30.174  26.439  36.566  1.00  0.69           N  
ATOM    487  H   GLN A  33      27.314  24.266  32.822  1.00  0.69           H  
ATOM    488  HA  GLN A  33      28.994  26.307  31.712  1.00  0.69           H  
ATOM    489 1HB  GLN A  33      29.639  23.906  33.464  1.00  0.69           H  
ATOM    490 2HB  GLN A  33      30.829  25.119  33.018  1.00  0.69           H  
ATOM    491 1HG  GLN A  33      29.528  26.858  34.138  1.00  0.69           H  
ATOM    492 2HG  GLN A  33      28.266  25.662  34.544  1.00  0.69           H  
ATOM    493 1HE2 GLN A  33      30.651  26.273  37.431  1.00  0.69           H  
ATOM    494 2HE2 GLN A  33      29.769  27.335  36.384  1.00  0.69           H  
ATOM    495  N   LEU A  34      29.391  23.259  30.540  1.00  0.68           N  
ATOM    496  CA  LEU A  34      29.991  22.547  29.424  1.00  0.68           C  
ATOM    497  C   LEU A  34      29.375  22.988  28.104  1.00  0.68           C  
ATOM    498  O   LEU A  34      30.066  23.132  27.100  1.00  0.68           O  
ATOM    499  CB  LEU A  34      29.800  21.056  29.609  1.00  0.68           C  
ATOM    500  CG  LEU A  34      30.561  20.442  30.761  1.00  0.68           C  
ATOM    501  CD1 LEU A  34      30.124  18.996  30.915  1.00  0.68           C  
ATOM    502  CD2 LEU A  34      32.045  20.550  30.489  1.00  0.68           C  
ATOM    503  H   LEU A  34      28.773  22.754  31.183  1.00  0.68           H  
ATOM    504  HA  LEU A  34      31.056  22.767  29.401  1.00  0.68           H  
ATOM    505 1HB  LEU A  34      28.743  20.879  29.790  1.00  0.68           H  
ATOM    506 2HB  LEU A  34      30.102  20.542  28.695  1.00  0.68           H  
ATOM    507  HG  LEU A  34      30.338  20.969  31.674  1.00  0.68           H  
ATOM    508 1HD1 LEU A  34      30.661  18.538  31.743  1.00  0.68           H  
ATOM    509 2HD1 LEU A  34      29.059  18.957  31.110  1.00  0.68           H  
ATOM    510 3HD1 LEU A  34      30.348  18.452  29.992  1.00  0.68           H  
ATOM    511 1HD2 LEU A  34      32.601  20.107  31.312  1.00  0.68           H  
ATOM    512 2HD2 LEU A  34      32.280  20.022  29.573  1.00  0.68           H  
ATOM    513 3HD2 LEU A  34      32.324  21.597  30.383  1.00  0.68           H  
ATOM    514  N   ALA A  35      28.077  23.267  28.116  1.00  0.68           N  
ATOM    515  CA  ALA A  35      27.352  23.673  26.926  1.00  0.68           C  
ATOM    516  C   ALA A  35      27.924  24.939  26.327  1.00  0.68           C  
ATOM    517  O   ALA A  35      27.910  25.145  25.110  1.00  0.68           O  
ATOM    518  CB  ALA A  35      25.900  23.890  27.264  1.00  0.68           C  
ATOM    519  H   ALA A  35      27.551  23.138  28.979  1.00  0.68           H  
ATOM    520  HA  ALA A  35      27.451  22.879  26.198  1.00  0.68           H  
ATOM    521 1HB  ALA A  35      25.350  24.160  26.365  1.00  0.68           H  
ATOM    522 2HB  ALA A  35      25.494  22.985  27.684  1.00  0.68           H  
ATOM    523 3HB  ALA A  35      25.816  24.689  27.990  1.00  0.68           H  
ATOM    524  N   CYS A  36      28.415  25.811  27.194  1.00  0.69           N  
ATOM    525  CA  CYS A  36      28.962  27.084  26.782  1.00  0.69           C  
ATOM    526  C   CYS A  36      30.453  27.015  26.385  1.00  0.69           C  
ATOM    527  O   CYS A  36      31.028  28.021  25.958  1.00  0.69           O  
ATOM    528  CB  CYS A  36      28.789  28.059  27.931  1.00  0.69           C  
ATOM    529  SG  CYS A  36      27.062  28.343  28.365  1.00  0.69           S  
ATOM    530  H   CYS A  36      28.356  25.599  28.194  1.00  0.69           H  
ATOM    531  HA  CYS A  36      28.384  27.441  25.932  1.00  0.69           H  
ATOM    532 1HB  CYS A  36      29.303  27.668  28.818  1.00  0.69           H  
ATOM    533 2HB  CYS A  36      29.240  29.013  27.674  1.00  0.69           H  
ATOM    534  HG  CYS A  36      26.899  27.148  28.993  1.00  0.69           H  
ATOM    535  N   TYR A  37      31.085  25.848  26.557  1.00  0.72           N  
ATOM    536  CA  TYR A  37      32.512  25.658  26.296  1.00  0.72           C  
ATOM    537  C   TYR A  37      32.906  25.831  24.824  1.00  0.72           C  
ATOM    538  O   TYR A  37      32.262  25.301  23.920  1.00  0.72           O  
ATOM    539  CB  TYR A  37      32.969  24.292  26.821  1.00  0.72           C  
ATOM    540  CG  TYR A  37      34.458  24.055  26.690  1.00  0.72           C  
ATOM    541  CD1 TYR A  37      35.315  24.681  27.575  1.00  0.72           C  
ATOM    542  CD2 TYR A  37      34.968  23.208  25.723  1.00  0.72           C  
ATOM    543  CE1 TYR A  37      36.671  24.469  27.492  1.00  0.72           C  
ATOM    544  CE2 TYR A  37      36.329  22.997  25.656  1.00  0.72           C  
ATOM    545  CZ  TYR A  37      37.172  23.622  26.529  1.00  0.72           C  
ATOM    546  OH  TYR A  37      38.527  23.401  26.451  1.00  0.72           O  
ATOM    547  H   TYR A  37      30.563  25.034  26.876  1.00  0.72           H  
ATOM    548  HA  TYR A  37      33.051  26.419  26.859  1.00  0.72           H  
ATOM    549 1HB  TYR A  37      32.693  24.194  27.874  1.00  0.72           H  
ATOM    550 2HB  TYR A  37      32.453  23.503  26.276  1.00  0.72           H  
ATOM    551  HD1 TYR A  37      34.914  25.345  28.340  1.00  0.72           H  
ATOM    552  HD2 TYR A  37      34.297  22.702  25.027  1.00  0.72           H  
ATOM    553  HE1 TYR A  37      37.344  24.966  28.190  1.00  0.72           H  
ATOM    554  HE2 TYR A  37      36.738  22.330  24.917  1.00  0.72           H  
ATOM    555  HH  TYR A  37      38.978  23.952  27.096  1.00  0.72           H  
ATOM    556  N   ARG A  38      33.996  26.564  24.607  1.00  0.76           N  
ATOM    557  CA  ARG A  38      34.560  26.849  23.286  1.00  0.76           C  
ATOM    558  C   ARG A  38      36.054  26.481  23.251  1.00  0.76           C  
ATOM    559  O   ARG A  38      36.873  27.296  23.668  1.00  0.76           O  
ATOM    560  CB  ARG A  38      34.414  28.322  22.935  1.00  0.76           C  
ATOM    561  CG  ARG A  38      32.991  28.823  22.846  1.00  0.76           C  
ATOM    562  CD  ARG A  38      32.911  30.261  22.434  1.00  0.76           C  
ATOM    563  NE  ARG A  38      33.573  31.156  23.382  1.00  0.76           N  
ATOM    564  CZ  ARG A  38      33.038  31.607  24.538  1.00  0.76           C  
ATOM    565  NH1 ARG A  38      31.832  31.238  24.907  1.00  0.76           N  
ATOM    566  NH2 ARG A  38      33.736  32.428  25.307  1.00  0.76           N  
ATOM    567  H   ARG A  38      34.455  26.961  25.414  1.00  0.76           H  
ATOM    568  HA  ARG A  38      34.003  26.289  22.540  1.00  0.76           H  
ATOM    569 1HB  ARG A  38      34.936  28.927  23.671  1.00  0.76           H  
ATOM    570 2HB  ARG A  38      34.884  28.509  21.961  1.00  0.76           H  
ATOM    571 1HG  ARG A  38      32.472  28.231  22.096  1.00  0.76           H  
ATOM    572 2HG  ARG A  38      32.496  28.709  23.809  1.00  0.76           H  
ATOM    573 1HD  ARG A  38      33.392  30.380  21.459  1.00  0.76           H  
ATOM    574 2HD  ARG A  38      31.865  30.556  22.358  1.00  0.76           H  
ATOM    575  HE  ARG A  38      34.506  31.468  23.143  1.00  0.76           H  
ATOM    576 1HH1 ARG A  38      31.294  30.603  24.332  1.00  0.76           H  
ATOM    577 2HH1 ARG A  38      31.446  31.576  25.776  1.00  0.76           H  
ATOM    578 1HH2 ARG A  38      34.666  32.715  25.029  1.00  0.76           H  
ATOM    579 2HH2 ARG A  38      33.340  32.764  26.171  1.00  0.76           H  
ATOM    580  N   PRO A  39      36.447  25.263  22.808  1.00  0.80           N  
ATOM    581  CA  PRO A  39      37.815  24.732  22.840  1.00  0.80           C  
ATOM    582  C   PRO A  39      38.872  25.714  22.325  1.00  0.80           C  
ATOM    583  O   PRO A  39      39.999  25.735  22.831  1.00  0.80           O  
ATOM    584  CB  PRO A  39      37.706  23.535  21.889  1.00  0.80           C  
ATOM    585  CG  PRO A  39      36.282  23.075  22.019  1.00  0.80           C  
ATOM    586  CD  PRO A  39      35.473  24.356  22.181  1.00  0.80           C  
ATOM    587  HA  PRO A  39      38.061  24.410  23.860  1.00  0.80           H  
ATOM    588 1HB  PRO A  39      37.956  23.850  20.867  1.00  0.80           H  
ATOM    589 2HB  PRO A  39      38.434  22.766  22.174  1.00  0.80           H  
ATOM    590 1HG  PRO A  39      36.014  22.523  21.114  1.00  0.80           H  
ATOM    591 2HG  PRO A  39      36.152  22.379  22.838  1.00  0.80           H  
ATOM    592 1HD  PRO A  39      35.153  24.741  21.206  1.00  0.80           H  
ATOM    593 2HD  PRO A  39      34.621  24.161  22.853  1.00  0.80           H  
ATOM    594  N   THR A  40      38.508  26.516  21.322  1.00  0.83           N  
ATOM    595  CA  THR A  40      39.403  27.518  20.763  1.00  0.83           C  
ATOM    596  C   THR A  40      38.588  28.817  20.662  1.00  0.83           C  
ATOM    597  O   THR A  40      37.370  28.736  20.509  1.00  0.83           O  
ATOM    598  CB  THR A  40      39.930  27.100  19.365  1.00  0.83           C  
ATOM    599  OG1 THR A  40      38.847  27.075  18.431  1.00  0.83           O  
ATOM    600  CG2 THR A  40      40.554  25.721  19.418  1.00  0.83           C  
ATOM    601  H   THR A  40      37.576  26.439  20.951  1.00  0.83           H  
ATOM    602  HA  THR A  40      40.242  27.639  21.439  1.00  0.83           H  
ATOM    603  HB  THR A  40      40.677  27.803  19.025  1.00  0.83           H  
ATOM    604  HG1 THR A  40      39.192  26.876  17.550  1.00  0.83           H  
ATOM    605 1HG2 THR A  40      40.919  25.451  18.428  1.00  0.83           H  
ATOM    606 2HG2 THR A  40      41.388  25.729  20.123  1.00  0.83           H  
ATOM    607 3HG2 THR A  40      39.821  24.991  19.737  1.00  0.83           H  
ATOM    608  N   PRO A  41      39.208  30.014  20.643  1.00  0.84           N  
ATOM    609  CA  PRO A  41      38.561  31.316  20.471  1.00  0.84           C  
ATOM    610  C   PRO A  41      37.614  31.427  19.270  1.00  0.84           C  
ATOM    611  O   PRO A  41      36.654  32.196  19.308  1.00  0.84           O  
ATOM    612  CB  PRO A  41      39.766  32.245  20.294  1.00  0.84           C  
ATOM    613  CG  PRO A  41      40.869  31.586  21.083  1.00  0.84           C  
ATOM    614  CD  PRO A  41      40.675  30.107  20.861  1.00  0.84           C  
ATOM    615  HA  PRO A  41      38.022  31.563  21.399  1.00  0.84           H  
ATOM    616 1HB  PRO A  41      40.005  32.348  19.225  1.00  0.84           H  
ATOM    617 2HB  PRO A  41      39.521  33.250  20.665  1.00  0.84           H  
ATOM    618 1HG  PRO A  41      41.851  31.943  20.734  1.00  0.84           H  
ATOM    619 2HG  PRO A  41      40.791  31.867  22.145  1.00  0.84           H  
ATOM    620 1HD  PRO A  41      41.239  29.782  19.981  1.00  0.84           H  
ATOM    621 2HD  PRO A  41      40.982  29.597  21.779  1.00  0.84           H  
ATOM    622  N   SER A  42      37.894  30.686  18.198  1.00  0.83           N  
ATOM    623  CA  SER A  42      37.060  30.735  17.000  1.00  0.83           C  
ATOM    624  C   SER A  42      35.984  29.644  16.951  1.00  0.83           C  
ATOM    625  O   SER A  42      35.214  29.573  15.991  1.00  0.83           O  
ATOM    626  CB  SER A  42      37.932  30.646  15.764  1.00  0.83           C  
ATOM    627  OG  SER A  42      38.579  29.406  15.695  1.00  0.83           O  
ATOM    628  H   SER A  42      38.689  30.066  18.206  1.00  0.83           H  
ATOM    629  HA  SER A  42      36.554  31.699  16.984  1.00  0.83           H  
ATOM    630 1HB  SER A  42      37.311  30.783  14.878  1.00  0.83           H  
ATOM    631 2HB  SER A  42      38.668  31.447  15.775  1.00  0.83           H  
ATOM    632  HG  SER A  42      37.891  28.749  15.841  1.00  0.83           H  
ATOM    633  N   ALA A  43      35.967  28.754  17.943  1.00  0.80           N  
ATOM    634  CA  ALA A  43      35.025  27.639  17.957  1.00  0.80           C  
ATOM    635  C   ALA A  43      33.645  28.062  18.399  1.00  0.80           C  
ATOM    636  O   ALA A  43      33.470  29.018  19.156  1.00  0.80           O  
ATOM    637  CB  ALA A  43      35.494  26.525  18.873  1.00  0.80           C  
ATOM    638  H   ALA A  43      36.603  28.855  18.732  1.00  0.80           H  
ATOM    639  HA  ALA A  43      34.950  27.255  16.941  1.00  0.80           H  
ATOM    640 1HB  ALA A  43      34.777  25.702  18.838  1.00  0.80           H  
ATOM    641 2HB  ALA A  43      36.468  26.172  18.554  1.00  0.80           H  
ATOM    642 3HB  ALA A  43      35.560  26.905  19.890  1.00  0.80           H  
ATOM    643  N   ASN A  44      32.657  27.297  17.973  1.00  0.75           N  
ATOM    644  CA  ASN A  44      31.312  27.518  18.453  1.00  0.75           C  
ATOM    645  C   ASN A  44      31.129  26.726  19.729  1.00  0.75           C  
ATOM    646  O   ASN A  44      31.820  25.730  19.934  1.00  0.75           O  
ATOM    647  CB  ASN A  44      30.292  27.097  17.417  1.00  0.75           C  
ATOM    648  CG  ASN A  44      30.316  27.916  16.155  1.00  0.75           C  
ATOM    649  OD1 ASN A  44      30.370  29.143  16.178  1.00  0.75           O  
ATOM    650  ND2 ASN A  44      30.284  27.245  15.033  1.00  0.75           N  
ATOM    651  H   ASN A  44      32.843  26.543  17.327  1.00  0.75           H  
ATOM    652  HA  ASN A  44      31.186  28.554  18.708  1.00  0.75           H  
ATOM    653 1HB  ASN A  44      30.449  26.048  17.159  1.00  0.75           H  
ATOM    654 2HB  ASN A  44      29.300  27.169  17.860  1.00  0.75           H  
ATOM    655 1HD2 ASN A  44      30.299  27.732  14.159  1.00  0.75           H  
ATOM    656 2HD2 ASN A  44      30.242  26.240  15.043  1.00  0.75           H  
ATOM    657  N   SER A  45      30.223  27.176  20.588  1.00  0.71           N  
ATOM    658  CA  SER A  45      29.854  26.400  21.762  1.00  0.71           C  
ATOM    659  C   SER A  45      28.741  25.452  21.378  1.00  0.71           C  
ATOM    660  O   SER A  45      28.088  25.660  20.349  1.00  0.71           O  
ATOM    661  CB  SER A  45      29.407  27.298  22.904  1.00  0.71           C  
ATOM    662  OG  SER A  45      28.196  27.983  22.600  1.00  0.71           O  
ATOM    663  H   SER A  45      29.742  28.040  20.388  1.00  0.71           H  
ATOM    664  HA  SER A  45      30.713  25.814  22.085  1.00  0.71           H  
ATOM    665 1HB  SER A  45      29.275  26.698  23.782  1.00  0.71           H  
ATOM    666 2HB  SER A  45      30.181  28.016  23.126  1.00  0.71           H  
ATOM    667  HG  SER A  45      28.056  28.616  23.328  1.00  0.71           H  
ATOM    668  N   ILE A  46      28.467  24.467  22.218  1.00  0.68           N  
ATOM    669  CA  ILE A  46      27.365  23.559  21.953  1.00  0.68           C  
ATOM    670  C   ILE A  46      26.066  24.332  21.989  1.00  0.68           C  
ATOM    671  O   ILE A  46      25.186  24.140  21.145  1.00  0.68           O  
ATOM    672  CB  ILE A  46      27.318  22.417  22.954  1.00  0.68           C  
ATOM    673  CG1 ILE A  46      28.512  21.519  22.769  1.00  0.68           C  
ATOM    674  CG2 ILE A  46      26.029  21.664  22.768  1.00  0.68           C  
ATOM    675  CD1 ILE A  46      28.699  20.540  23.884  1.00  0.68           C  
ATOM    676  H   ILE A  46      29.024  24.355  23.059  1.00  0.68           H  
ATOM    677  HA  ILE A  46      27.490  23.138  20.956  1.00  0.68           H  
ATOM    678  HB  ILE A  46      27.363  22.810  23.953  1.00  0.68           H  
ATOM    679 1HG1 ILE A  46      28.399  20.964  21.841  1.00  0.68           H  
ATOM    680 2HG1 ILE A  46      29.407  22.135  22.703  1.00  0.68           H  
ATOM    681 1HG2 ILE A  46      25.980  20.847  23.468  1.00  0.68           H  
ATOM    682 2HG2 ILE A  46      25.185  22.335  22.930  1.00  0.68           H  
ATOM    683 3HG2 ILE A  46      25.986  21.277  21.764  1.00  0.68           H  
ATOM    684 1HD1 ILE A  46      29.572  19.939  23.687  1.00  0.68           H  
ATOM    685 2HD1 ILE A  46      28.838  21.084  24.818  1.00  0.68           H  
ATOM    686 3HD1 ILE A  46      27.823  19.898  23.963  1.00  0.68           H  
ATOM    687  N   ALA A  47      25.947  25.210  22.988  1.00  0.66           N  
ATOM    688  CA  ALA A  47      24.762  26.033  23.131  1.00  0.66           C  
ATOM    689  C   ALA A  47      24.520  26.854  21.868  1.00  0.66           C  
ATOM    690  O   ALA A  47      23.388  26.929  21.388  1.00  0.66           O  
ATOM    691  CB  ALA A  47      24.923  26.973  24.322  1.00  0.66           C  
ATOM    692  H   ALA A  47      26.704  25.283  23.664  1.00  0.66           H  
ATOM    693  HA  ALA A  47      23.911  25.374  23.287  1.00  0.66           H  
ATOM    694 1HB  ALA A  47      24.060  27.592  24.459  1.00  0.66           H  
ATOM    695 2HB  ALA A  47      25.088  26.391  25.228  1.00  0.66           H  
ATOM    696 3HB  ALA A  47      25.785  27.618  24.151  1.00  0.66           H  
ATOM    697  N   TRP A  48      25.579  27.413  21.275  1.00  0.65           N  
ATOM    698  CA  TRP A  48      25.405  28.178  20.046  1.00  0.65           C  
ATOM    699  C   TRP A  48      24.916  27.282  18.918  1.00  0.65           C  
ATOM    700  O   TRP A  48      24.018  27.652  18.168  1.00  0.65           O  
ATOM    701  CB  TRP A  48      26.678  28.867  19.601  1.00  0.65           C  
ATOM    702  CG  TRP A  48      26.451  29.769  18.404  1.00  0.65           C  
ATOM    703  CD1 TRP A  48      26.090  31.075  18.452  1.00  0.65           C  
ATOM    704  CD2 TRP A  48      26.562  29.448  17.002  1.00  0.65           C  
ATOM    705  NE1 TRP A  48      25.987  31.589  17.188  1.00  0.65           N  
ATOM    706  CE2 TRP A  48      26.265  30.614  16.294  1.00  0.65           C  
ATOM    707  CE3 TRP A  48      26.886  28.299  16.303  1.00  0.65           C  
ATOM    708  CZ2 TRP A  48      26.288  30.660  14.932  1.00  0.65           C  
ATOM    709  CZ3 TRP A  48      26.907  28.343  14.919  1.00  0.65           C  
ATOM    710  CH2 TRP A  48      26.617  29.498  14.252  1.00  0.65           C  
ATOM    711  H   TRP A  48      26.507  27.344  21.693  1.00  0.65           H  
ATOM    712  HA  TRP A  48      24.659  28.945  20.221  1.00  0.65           H  
ATOM    713 1HB  TRP A  48      27.076  29.469  20.422  1.00  0.65           H  
ATOM    714 2HB  TRP A  48      27.429  28.120  19.343  1.00  0.65           H  
ATOM    715  HD1 TRP A  48      25.937  31.635  19.355  1.00  0.65           H  
ATOM    716  HE1 TRP A  48      25.758  32.563  16.925  1.00  0.65           H  
ATOM    717  HE3 TRP A  48      27.122  27.385  16.835  1.00  0.65           H  
ATOM    718  HZ2 TRP A  48      26.059  31.570  14.394  1.00  0.65           H  
ATOM    719  HZ3 TRP A  48      27.163  27.437  14.372  1.00  0.65           H  
ATOM    720  HH2 TRP A  48      26.640  29.505  13.160  1.00  0.65           H  
ATOM    721  N   LEU A  49      25.515  26.104  18.772  1.00  0.64           N  
ATOM    722  CA  LEU A  49      25.132  25.199  17.694  1.00  0.64           C  
ATOM    723  C   LEU A  49      23.673  24.754  17.809  1.00  0.64           C  
ATOM    724  O   LEU A  49      22.960  24.660  16.800  1.00  0.64           O  
ATOM    725  CB  LEU A  49      26.069  23.992  17.708  1.00  0.64           C  
ATOM    726  CG  LEU A  49      27.500  24.263  17.279  1.00  0.64           C  
ATOM    727  CD1 LEU A  49      28.317  23.077  17.581  1.00  0.64           C  
ATOM    728  CD2 LEU A  49      27.538  24.529  15.787  1.00  0.64           C  
ATOM    729  H   LEU A  49      26.263  25.836  19.415  1.00  0.64           H  
ATOM    730  HA  LEU A  49      25.255  25.725  16.748  1.00  0.64           H  
ATOM    731 1HB  LEU A  49      26.104  23.598  18.724  1.00  0.64           H  
ATOM    732 2HB  LEU A  49      25.663  23.217  17.055  1.00  0.64           H  
ATOM    733  HG  LEU A  49      27.892  25.116  17.827  1.00  0.64           H  
ATOM    734 1HD1 LEU A  49      29.349  23.249  17.281  1.00  0.64           H  
ATOM    735 2HD1 LEU A  49      28.267  22.890  18.640  1.00  0.64           H  
ATOM    736 3HD1 LEU A  49      27.912  22.236  17.042  1.00  0.64           H  
ATOM    737 1HD2 LEU A  49      28.563  24.714  15.475  1.00  0.64           H  
ATOM    738 2HD2 LEU A  49      27.156  23.658  15.258  1.00  0.64           H  
ATOM    739 3HD2 LEU A  49      26.927  25.386  15.548  1.00  0.64           H  
ATOM    740  N   LEU A  50      23.211  24.498  19.039  1.00  0.64           N  
ATOM    741  CA  LEU A  50      21.824  24.089  19.253  1.00  0.64           C  
ATOM    742  C   LEU A  50      20.881  25.275  18.989  1.00  0.64           C  
ATOM    743  O   LEU A  50      19.844  25.130  18.331  1.00  0.64           O  
ATOM    744  CB  LEU A  50      21.649  23.509  20.657  1.00  0.64           C  
ATOM    745  CG  LEU A  50      20.262  22.926  20.963  1.00  0.64           C  
ATOM    746  CD1 LEU A  50      19.972  21.840  19.949  1.00  0.64           C  
ATOM    747  CD2 LEU A  50      20.239  22.326  22.384  1.00  0.64           C  
ATOM    748  H   LEU A  50      23.846  24.571  19.838  1.00  0.64           H  
ATOM    749  HA  LEU A  50      21.588  23.303  18.536  1.00  0.64           H  
ATOM    750 1HB  LEU A  50      22.390  22.725  20.805  1.00  0.64           H  
ATOM    751 2HB  LEU A  50      21.851  24.303  21.379  1.00  0.64           H  
ATOM    752  HG  LEU A  50      19.504  23.709  20.875  1.00  0.64           H  
ATOM    753 1HD1 LEU A  50      18.994  21.420  20.148  1.00  0.64           H  
ATOM    754 2HD1 LEU A  50      19.993  22.260  18.945  1.00  0.64           H  
ATOM    755 3HD1 LEU A  50      20.727  21.059  20.027  1.00  0.64           H  
ATOM    756 1HD2 LEU A  50      19.254  21.905  22.587  1.00  0.64           H  
ATOM    757 2HD2 LEU A  50      20.990  21.536  22.458  1.00  0.64           H  
ATOM    758 3HD2 LEU A  50      20.462  23.085  23.115  1.00  0.64           H  
ATOM    759  N   TRP A  51      21.279  26.464  19.467  1.00  0.64           N  
ATOM    760  CA  TRP A  51      20.548  27.719  19.283  1.00  0.64           C  
ATOM    761  C   TRP A  51      20.381  28.008  17.806  1.00  0.64           C  
ATOM    762  O   TRP A  51      19.279  28.303  17.334  1.00  0.64           O  
ATOM    763  CB  TRP A  51      21.382  28.840  19.924  1.00  0.64           C  
ATOM    764  CG  TRP A  51      20.935  30.226  19.747  1.00  0.64           C  
ATOM    765  CD1 TRP A  51      20.093  30.928  20.517  1.00  0.64           C  
ATOM    766  CD2 TRP A  51      21.342  31.118  18.685  1.00  0.64           C  
ATOM    767  NE1 TRP A  51      19.913  32.167  19.994  1.00  0.64           N  
ATOM    768  CE2 TRP A  51      20.659  32.293  18.869  1.00  0.64           C  
ATOM    769  CE3 TRP A  51      22.220  31.001  17.606  1.00  0.64           C  
ATOM    770  CZ2 TRP A  51      20.787  33.351  18.002  1.00  0.64           C  
ATOM    771  CZ3 TRP A  51      22.353  32.056  16.734  1.00  0.64           C  
ATOM    772  CH2 TRP A  51      21.643  33.202  16.919  1.00  0.64           C  
ATOM    773  H   TRP A  51      22.139  26.513  20.013  1.00  0.64           H  
ATOM    774  HA  TRP A  51      19.566  27.642  19.745  1.00  0.64           H  
ATOM    775 1HB  TRP A  51      21.482  28.651  20.979  1.00  0.64           H  
ATOM    776 2HB  TRP A  51      22.371  28.794  19.523  1.00  0.64           H  
ATOM    777  HD1 TRP A  51      19.610  30.554  21.420  1.00  0.64           H  
ATOM    778  HE1 TRP A  51      19.326  32.872  20.376  1.00  0.64           H  
ATOM    779  HE3 TRP A  51      22.789  30.092  17.459  1.00  0.64           H  
ATOM    780  HZ2 TRP A  51      20.240  34.273  18.140  1.00  0.64           H  
ATOM    781  HZ3 TRP A  51      23.037  31.946  15.896  1.00  0.64           H  
ATOM    782  HH2 TRP A  51      21.760  34.022  16.205  1.00  0.64           H  
ATOM    783  N   HIS A  52      21.487  27.887  17.083  1.00  0.64           N  
ATOM    784  CA  HIS A  52      21.582  28.119  15.661  1.00  0.64           C  
ATOM    785  C   HIS A  52      20.727  27.145  14.907  1.00  0.64           C  
ATOM    786  O   HIS A  52      19.892  27.557  14.115  1.00  0.64           O  
ATOM    787  CB  HIS A  52      23.058  28.059  15.247  1.00  0.64           C  
ATOM    788  CG  HIS A  52      23.367  28.103  13.819  1.00  0.64           C  
ATOM    789  ND1 HIS A  52      23.135  29.194  13.011  1.00  0.64           N  
ATOM    790  CD2 HIS A  52      23.952  27.182  13.050  1.00  0.64           C  
ATOM    791  CE1 HIS A  52      23.558  28.927  11.802  1.00  0.64           C  
ATOM    792  NE2 HIS A  52      24.069  27.713  11.801  1.00  0.64           N  
ATOM    793  H   HIS A  52      22.343  27.636  17.562  1.00  0.64           H  
ATOM    794  HA  HIS A  52      21.219  29.120  15.432  1.00  0.64           H  
ATOM    795 1HB  HIS A  52      23.595  28.877  15.718  1.00  0.64           H  
ATOM    796 2HB  HIS A  52      23.491  27.142  15.638  1.00  0.64           H  
ATOM    797  HD1 HIS A  52      22.680  30.071  13.224  1.00  0.64           H  
ATOM    798  HD2 HIS A  52      24.321  26.186  13.267  1.00  0.64           H  
ATOM    799  HE1 HIS A  52      23.449  29.670  11.027  1.00  0.64           H  
ATOM    800  N   SER A  53      20.857  25.858  15.193  1.00  0.64           N  
ATOM    801  CA  SER A  53      20.074  24.882  14.468  1.00  0.64           C  
ATOM    802  C   SER A  53      18.573  25.140  14.639  1.00  0.64           C  
ATOM    803  O   SER A  53      17.821  25.159  13.658  1.00  0.64           O  
ATOM    804  CB  SER A  53      20.429  23.516  15.000  1.00  0.64           C  
ATOM    805  OG  SER A  53      21.767  23.225  14.739  1.00  0.64           O  
ATOM    806  H   SER A  53      21.541  25.540  15.879  1.00  0.64           H  
ATOM    807  HA  SER A  53      20.329  24.946  13.409  1.00  0.64           H  
ATOM    808 1HB  SER A  53      20.257  23.490  16.076  1.00  0.64           H  
ATOM    809 2HB  SER A  53      19.792  22.765  14.536  1.00  0.64           H  
ATOM    810  HG  SER A  53      22.284  23.823  15.335  1.00  0.64           H  
ATOM    811  N   ALA A  54      18.137  25.421  15.875  1.00  0.64           N  
ATOM    812  CA  ALA A  54      16.732  25.725  16.133  1.00  0.64           C  
ATOM    813  C   ALA A  54      16.283  27.006  15.421  1.00  0.64           C  
ATOM    814  O   ALA A  54      15.179  27.060  14.870  1.00  0.64           O  
ATOM    815  CB  ALA A  54      16.517  25.874  17.619  1.00  0.64           C  
ATOM    816  H   ALA A  54      18.792  25.405  16.661  1.00  0.64           H  
ATOM    817  HA  ALA A  54      16.127  24.899  15.758  1.00  0.64           H  
ATOM    818 1HB  ALA A  54      15.475  26.087  17.832  1.00  0.64           H  
ATOM    819 2HB  ALA A  54      16.805  24.978  18.125  1.00  0.64           H  
ATOM    820 3HB  ALA A  54      17.139  26.674  17.963  1.00  0.64           H  
ATOM    821  N   ARG A  55      17.140  28.035  15.425  1.00  0.64           N  
ATOM    822  CA  ARG A  55      16.843  29.324  14.802  1.00  0.64           C  
ATOM    823  C   ARG A  55      16.730  29.187  13.289  1.00  0.64           C  
ATOM    824  O   ARG A  55      15.806  29.723  12.671  1.00  0.64           O  
ATOM    825  CB  ARG A  55      17.941  30.314  15.154  1.00  0.64           C  
ATOM    826  CG  ARG A  55      17.825  31.700  14.564  1.00  0.64           C  
ATOM    827  CD  ARG A  55      16.666  32.495  15.048  1.00  0.64           C  
ATOM    828  NE  ARG A  55      16.803  32.944  16.422  1.00  0.64           N  
ATOM    829  CZ  ARG A  55      17.404  34.106  16.795  1.00  0.64           C  
ATOM    830  NH1 ARG A  55      17.952  34.896  15.924  1.00  0.64           N  
ATOM    831  NH2 ARG A  55      17.453  34.485  18.042  1.00  0.64           N  
ATOM    832  H   ARG A  55      18.034  27.944  15.909  1.00  0.64           H  
ATOM    833  HA  ARG A  55      15.896  29.691  15.193  1.00  0.64           H  
ATOM    834 1HB  ARG A  55      17.992  30.424  16.238  1.00  0.64           H  
ATOM    835 2HB  ARG A  55      18.898  29.913  14.830  1.00  0.64           H  
ATOM    836 1HG  ARG A  55      18.736  32.242  14.812  1.00  0.64           H  
ATOM    837 2HG  ARG A  55      17.743  31.610  13.490  1.00  0.64           H  
ATOM    838 1HD  ARG A  55      16.565  33.380  14.421  1.00  0.64           H  
ATOM    839 2HD  ARG A  55      15.757  31.896  14.975  1.00  0.64           H  
ATOM    840  HE  ARG A  55      16.404  32.365  17.142  1.00  0.64           H  
ATOM    841 1HH1 ARG A  55      17.996  34.642  14.936  1.00  0.64           H  
ATOM    842 2HH1 ARG A  55      18.393  35.747  16.243  1.00  0.64           H  
ATOM    843 1HH2 ARG A  55      17.047  33.916  18.767  1.00  0.64           H  
ATOM    844 2HH2 ARG A  55      17.889  35.375  18.237  1.00  0.64           H  
ATOM    845  N   VAL A  56      17.648  28.425  12.704  1.00  0.63           N  
ATOM    846  CA  VAL A  56      17.674  28.162  11.279  1.00  0.63           C  
ATOM    847  C   VAL A  56      16.459  27.389  10.825  1.00  0.63           C  
ATOM    848  O   VAL A  56      15.824  27.761   9.834  1.00  0.63           O  
ATOM    849  CB  VAL A  56      18.936  27.365  10.925  1.00  0.63           C  
ATOM    850  CG1 VAL A  56      18.864  26.875   9.555  1.00  0.63           C  
ATOM    851  CG2 VAL A  56      20.164  28.267  11.041  1.00  0.63           C  
ATOM    852  H   VAL A  56      18.378  28.016  13.279  1.00  0.63           H  
ATOM    853  HA  VAL A  56      17.701  29.117  10.754  1.00  0.63           H  
ATOM    854  HB  VAL A  56      19.024  26.515  11.602  1.00  0.63           H  
ATOM    855 1HG1 VAL A  56      19.765  26.307   9.340  1.00  0.63           H  
ATOM    856 2HG1 VAL A  56      17.999  26.228   9.466  1.00  0.63           H  
ATOM    857 3HG1 VAL A  56      18.783  27.719   8.870  1.00  0.63           H  
ATOM    858 1HG2 VAL A  56      21.055  27.686  10.793  1.00  0.63           H  
ATOM    859 2HG2 VAL A  56      20.068  29.089  10.352  1.00  0.63           H  
ATOM    860 3HG2 VAL A  56      20.259  28.658  12.042  1.00  0.63           H  
ATOM    861  N   GLN A  57      16.119  26.320  11.549  1.00  0.63           N  
ATOM    862  CA  GLN A  57      14.948  25.536  11.210  1.00  0.63           C  
ATOM    863  C   GLN A  57      13.700  26.383  11.323  1.00  0.63           C  
ATOM    864  O   GLN A  57      12.836  26.342  10.457  1.00  0.63           O  
ATOM    865  CB  GLN A  57      14.877  24.296  12.090  1.00  0.63           C  
ATOM    866  CG  GLN A  57      13.731  23.354  11.812  1.00  0.63           C  
ATOM    867  CD  GLN A  57      13.913  22.024  12.543  1.00  0.63           C  
ATOM    868  OE1 GLN A  57      15.022  21.558  12.808  1.00  0.63           O  
ATOM    869  NE2 GLN A  57      12.827  21.390  12.858  1.00  0.63           N  
ATOM    870  H   GLN A  57      16.688  26.042  12.351  1.00  0.63           H  
ATOM    871  HA  GLN A  57      15.040  25.213  10.175  1.00  0.63           H  
ATOM    872 1HB  GLN A  57      15.802  23.729  11.965  1.00  0.63           H  
ATOM    873 2HB  GLN A  57      14.845  24.602  13.128  1.00  0.63           H  
ATOM    874 1HG  GLN A  57      12.813  23.813  12.162  1.00  0.63           H  
ATOM    875 2HG  GLN A  57      13.636  23.164  10.764  1.00  0.63           H  
ATOM    876 1HE2 GLN A  57      12.892  20.501  13.311  1.00  0.63           H  
ATOM    877 2HE2 GLN A  57      11.936  21.779  12.611  1.00  0.63           H  
ATOM    878  N   ASP A  58      13.623  27.227  12.347  1.00  0.63           N  
ATOM    879  CA  ASP A  58      12.452  28.067  12.505  1.00  0.63           C  
ATOM    880  C   ASP A  58      12.323  29.026  11.337  1.00  0.63           C  
ATOM    881  O   ASP A  58      11.261  29.115  10.727  1.00  0.63           O  
ATOM    882  CB  ASP A  58      12.525  28.852  13.797  1.00  0.63           C  
ATOM    883  CG  ASP A  58      11.282  29.608  14.121  1.00  0.63           C  
ATOM    884  OD1 ASP A  58      10.195  29.179  13.805  1.00  0.63           O  
ATOM    885  OD2 ASP A  58      11.392  30.606  14.784  1.00  0.63           O  
ATOM    886  H   ASP A  58      14.350  27.256  13.063  1.00  0.63           H  
ATOM    887  HA  ASP A  58      11.570  27.429  12.531  1.00  0.63           H  
ATOM    888 1HB  ASP A  58      12.744  28.164  14.613  1.00  0.63           H  
ATOM    889 2HB  ASP A  58      13.357  29.557  13.745  1.00  0.63           H  
ATOM    890  N   ILE A  59      13.393  29.743  11.004  1.00  0.63           N  
ATOM    891  CA  ILE A  59      13.316  30.694   9.907  1.00  0.63           C  
ATOM    892  C   ILE A  59      13.004  30.017   8.568  1.00  0.63           C  
ATOM    893  O   ILE A  59      12.136  30.480   7.816  1.00  0.63           O  
ATOM    894  CB  ILE A  59      14.615  31.536   9.821  1.00  0.63           C  
ATOM    895  CG1 ILE A  59      14.695  32.477  11.065  1.00  0.63           C  
ATOM    896  CG2 ILE A  59      14.662  32.332   8.526  1.00  0.63           C  
ATOM    897  CD1 ILE A  59      16.033  33.156  11.270  1.00  0.63           C  
ATOM    898  H   ILE A  59      14.264  29.639  11.526  1.00  0.63           H  
ATOM    899  HA  ILE A  59      12.499  31.383  10.127  1.00  0.63           H  
ATOM    900  HB  ILE A  59      15.476  30.861   9.868  1.00  0.63           H  
ATOM    901 1HG1 ILE A  59      13.933  33.251  10.958  1.00  0.63           H  
ATOM    902 2HG1 ILE A  59      14.467  31.893  11.961  1.00  0.63           H  
ATOM    903 1HG2 ILE A  59      15.587  32.907   8.487  1.00  0.63           H  
ATOM    904 2HG2 ILE A  59      14.624  31.650   7.677  1.00  0.63           H  
ATOM    905 3HG2 ILE A  59      13.809  33.011   8.487  1.00  0.63           H  
ATOM    906 1HD1 ILE A  59      15.991  33.794  12.152  1.00  0.63           H  
ATOM    907 2HD1 ILE A  59      16.791  32.398  11.411  1.00  0.63           H  
ATOM    908 3HD1 ILE A  59      16.277  33.766  10.403  1.00  0.63           H  
ATOM    909  N   GLN A  60      13.685  28.913   8.248  1.00  0.63           N  
ATOM    910  CA  GLN A  60      13.410  28.269   6.970  1.00  0.63           C  
ATOM    911  C   GLN A  60      12.027  27.601   6.916  1.00  0.63           C  
ATOM    912  O   GLN A  60      11.341  27.688   5.891  1.00  0.63           O  
ATOM    913  CB  GLN A  60      14.513  27.269   6.619  1.00  0.63           C  
ATOM    914  CG  GLN A  60      15.886  27.919   6.275  1.00  0.63           C  
ATOM    915  CD  GLN A  60      16.992  26.910   5.797  1.00  0.63           C  
ATOM    916  OE1 GLN A  60      17.245  26.713   4.602  1.00  0.63           O  
ATOM    917  NE2 GLN A  60      17.657  26.297   6.721  1.00  0.63           N  
ATOM    918  H   GLN A  60      14.392  28.528   8.876  1.00  0.63           H  
ATOM    919  HA  GLN A  60      13.423  29.043   6.204  1.00  0.63           H  
ATOM    920 1HB  GLN A  60      14.681  26.637   7.491  1.00  0.63           H  
ATOM    921 2HB  GLN A  60      14.196  26.636   5.807  1.00  0.63           H  
ATOM    922 1HG  GLN A  60      15.736  28.661   5.493  1.00  0.63           H  
ATOM    923 2HG  GLN A  60      16.253  28.407   7.183  1.00  0.63           H  
ATOM    924 1HE2 GLN A  60      18.387  25.658   6.476  1.00  0.63           H  
ATOM    925 2HE2 GLN A  60      17.447  26.477   7.679  1.00  0.63           H  
ATOM    926  N   VAL A  61      11.577  26.981   8.014  1.00  0.63           N  
ATOM    927  CA  VAL A  61      10.266  26.343   8.000  1.00  0.63           C  
ATOM    928  C   VAL A  61       9.167  27.389   7.997  1.00  0.63           C  
ATOM    929  O   VAL A  61       8.187  27.267   7.267  1.00  0.63           O  
ATOM    930  CB  VAL A  61      10.034  25.398   9.175  1.00  0.63           C  
ATOM    931  CG1 VAL A  61       8.571  24.914   9.152  1.00  0.63           C  
ATOM    932  CG2 VAL A  61      10.973  24.211   9.070  1.00  0.63           C  
ATOM    933  H   VAL A  61      12.143  26.920   8.858  1.00  0.63           H  
ATOM    934  HA  VAL A  61      10.204  25.734   7.111  1.00  0.63           H  
ATOM    935  HB  VAL A  61      10.211  25.935  10.112  1.00  0.63           H  
ATOM    936 1HG1 VAL A  61       8.403  24.254   9.993  1.00  0.63           H  
ATOM    937 2HG1 VAL A  61       7.904  25.772   9.227  1.00  0.63           H  
ATOM    938 3HG1 VAL A  61       8.373  24.380   8.223  1.00  0.63           H  
ATOM    939 1HG2 VAL A  61      10.810  23.550   9.911  1.00  0.63           H  
ATOM    940 2HG2 VAL A  61      10.792  23.677   8.140  1.00  0.63           H  
ATOM    941 3HG2 VAL A  61      11.981  24.568   9.091  1.00  0.63           H  
ATOM    942  N   ALA A  62       9.315  28.425   8.820  1.00  0.64           N  
ATOM    943  CA  ALA A  62       8.310  29.466   8.880  1.00  0.64           C  
ATOM    944  C   ALA A  62       8.144  30.096   7.500  1.00  0.64           C  
ATOM    945  O   ALA A  62       7.023  30.417   7.084  1.00  0.64           O  
ATOM    946  CB  ALA A  62       8.703  30.498   9.917  1.00  0.64           C  
ATOM    947  H   ALA A  62      10.131  28.505   9.423  1.00  0.64           H  
ATOM    948  HA  ALA A  62       7.368  29.014   9.168  1.00  0.64           H  
ATOM    949 1HB  ALA A  62       7.953  31.269   9.981  1.00  0.64           H  
ATOM    950 2HB  ALA A  62       8.808  30.015  10.889  1.00  0.64           H  
ATOM    951 3HB  ALA A  62       9.656  30.945   9.632  1.00  0.64           H  
ATOM    952  N   HIS A  63       9.258  30.249   6.762  1.00  0.66           N  
ATOM    953  CA  HIS A  63       9.201  30.796   5.415  1.00  0.66           C  
ATOM    954  C   HIS A  63       8.349  29.925   4.507  1.00  0.66           C  
ATOM    955  O   HIS A  63       7.412  30.417   3.873  1.00  0.66           O  
ATOM    956  CB  HIS A  63      10.606  30.926   4.810  1.00  0.66           C  
ATOM    957  CG  HIS A  63      10.634  31.424   3.373  1.00  0.66           C  
ATOM    958  ND1 HIS A  63      10.424  32.748   3.034  1.00  0.66           N  
ATOM    959  CD2 HIS A  63      10.853  30.764   2.199  1.00  0.66           C  
ATOM    960  CE1 HIS A  63      10.512  32.883   1.713  1.00  0.66           C  
ATOM    961  NE2 HIS A  63      10.772  31.699   1.184  1.00  0.66           N  
ATOM    962  H   HIS A  63      10.174  30.012   7.148  1.00  0.66           H  
ATOM    963  HA  HIS A  63       8.752  31.786   5.445  1.00  0.66           H  
ATOM    964 1HB  HIS A  63      11.201  31.603   5.424  1.00  0.66           H  
ATOM    965 2HB  HIS A  63      11.098  29.960   4.837  1.00  0.66           H  
ATOM    966  HD2 HIS A  63      11.057  29.697   2.089  1.00  0.66           H  
ATOM    967  HE1 HIS A  63      10.394  33.813   1.157  1.00  0.66           H  
ATOM    968  HE2 HIS A  63      10.898  31.509   0.171  1.00  0.66           H  
ATOM    969  N   VAL A  64       8.639  28.622   4.457  1.00  0.67           N  
ATOM    970  CA  VAL A  64       7.877  27.755   3.564  1.00  0.67           C  
ATOM    971  C   VAL A  64       6.428  27.562   4.022  1.00  0.67           C  
ATOM    972  O   VAL A  64       5.534  27.353   3.198  1.00  0.67           O  
ATOM    973  CB  VAL A  64       8.564  26.386   3.409  1.00  0.67           C  
ATOM    974  CG1 VAL A  64       9.950  26.565   2.822  1.00  0.67           C  
ATOM    975  CG2 VAL A  64       8.701  25.709   4.696  1.00  0.67           C  
ATOM    976  H   VAL A  64       9.412  28.247   5.014  1.00  0.67           H  
ATOM    977  HA  VAL A  64       7.862  28.227   2.580  1.00  0.67           H  
ATOM    978  HB  VAL A  64       7.974  25.778   2.734  1.00  0.67           H  
ATOM    979 1HG1 VAL A  64      10.417  25.588   2.696  1.00  0.67           H  
ATOM    980 2HG1 VAL A  64       9.889  27.053   1.883  1.00  0.67           H  
ATOM    981 3HG1 VAL A  64      10.546  27.174   3.500  1.00  0.67           H  
ATOM    982 1HG2 VAL A  64       9.196  24.749   4.562  1.00  0.67           H  
ATOM    983 2HG2 VAL A  64       9.293  26.346   5.289  1.00  0.67           H  
ATOM    984 3HG2 VAL A  64       7.745  25.553   5.164  1.00  0.67           H  
ATOM    985  N   ALA A  65       6.196  27.670   5.331  1.00  0.69           N  
ATOM    986  CA  ALA A  65       4.874  27.548   5.919  1.00  0.69           C  
ATOM    987  C   ALA A  65       4.047  28.826   5.786  1.00  0.69           C  
ATOM    988  O   ALA A  65       2.816  28.767   5.805  1.00  0.69           O  
ATOM    989  CB  ALA A  65       5.017  27.157   7.371  1.00  0.69           C  
ATOM    990  H   ALA A  65       6.984  27.808   5.959  1.00  0.69           H  
ATOM    991  HA  ALA A  65       4.341  26.770   5.389  1.00  0.69           H  
ATOM    992 1HB  ALA A  65       4.035  27.030   7.823  1.00  0.69           H  
ATOM    993 2HB  ALA A  65       5.578  26.227   7.443  1.00  0.69           H  
ATOM    994 3HB  ALA A  65       5.557  27.926   7.873  1.00  0.69           H  
ATOM    995  N   GLY A  66       4.703  29.980   5.638  1.00  0.70           N  
ATOM    996  CA  GLY A  66       3.986  31.245   5.534  1.00  0.70           C  
ATOM    997  C   GLY A  66       3.470  31.729   6.887  1.00  0.70           C  
ATOM    998  O   GLY A  66       2.406  32.347   6.969  1.00  0.70           O  
ATOM    999  H   GLY A  66       5.721  29.995   5.650  1.00  0.70           H  
ATOM   1000 1HA  GLY A  66       4.658  31.993   5.111  1.00  0.70           H  
ATOM   1001 2HA  GLY A  66       3.155  31.133   4.840  1.00  0.70           H  
ATOM   1002  N   VAL A  67       4.208  31.419   7.950  1.00  0.71           N  
ATOM   1003  CA  VAL A  67       3.793  31.775   9.307  1.00  0.71           C  
ATOM   1004  C   VAL A  67       4.876  32.561  10.022  1.00  0.71           C  
ATOM   1005  O   VAL A  67       6.005  32.638   9.550  1.00  0.71           O  
ATOM   1006  CB  VAL A  67       3.507  30.505  10.121  1.00  0.71           C  
ATOM   1007  CG1 VAL A  67       2.409  29.686   9.450  1.00  0.71           C  
ATOM   1008  CG2 VAL A  67       4.775  29.732  10.243  1.00  0.71           C  
ATOM   1009  H   VAL A  67       5.094  30.931   7.794  1.00  0.71           H  
ATOM   1010  HA  VAL A  67       2.891  32.384   9.254  1.00  0.71           H  
ATOM   1011  HB  VAL A  67       3.150  30.779  11.114  1.00  0.71           H  
ATOM   1012 1HG1 VAL A  67       2.207  28.793  10.040  1.00  0.71           H  
ATOM   1013 2HG1 VAL A  67       1.502  30.286   9.377  1.00  0.71           H  
ATOM   1014 3HG1 VAL A  67       2.726  29.390   8.453  1.00  0.71           H  
ATOM   1015 1HG2 VAL A  67       4.609  28.825  10.818  1.00  0.71           H  
ATOM   1016 2HG2 VAL A  67       5.106  29.492   9.259  1.00  0.71           H  
ATOM   1017 3HG2 VAL A  67       5.526  30.346  10.741  1.00  0.71           H  
ATOM   1018  N   GLU A  68       4.539  33.168  11.151  1.00  0.72           N  
ATOM   1019  CA  GLU A  68       5.555  33.864  11.932  1.00  0.72           C  
ATOM   1020  C   GLU A  68       6.452  32.853  12.633  1.00  0.72           C  
ATOM   1021  O   GLU A  68       5.984  31.798  13.079  1.00  0.72           O  
ATOM   1022  CB  GLU A  68       4.914  34.798  12.956  1.00  0.72           C  
ATOM   1023  CG  GLU A  68       4.154  35.975  12.350  1.00  0.72           C  
ATOM   1024  CD  GLU A  68       3.557  36.899  13.391  1.00  0.72           C  
ATOM   1025  OE1 GLU A  68       3.790  36.679  14.555  1.00  0.72           O  
ATOM   1026  OE2 GLU A  68       2.872  37.822  13.017  1.00  0.72           O  
ATOM   1027  H   GLU A  68       3.587  33.119  11.484  1.00  0.72           H  
ATOM   1028  HA  GLU A  68       6.178  34.456  11.259  1.00  0.72           H  
ATOM   1029 1HB  GLU A  68       4.211  34.242  13.541  1.00  0.72           H  
ATOM   1030 2HB  GLU A  68       5.679  35.185  13.632  1.00  0.72           H  
ATOM   1031 1HG  GLU A  68       4.837  36.546  11.722  1.00  0.72           H  
ATOM   1032 2HG  GLU A  68       3.358  35.589  11.714  1.00  0.72           H  
ATOM   1033  N   GLU A  69       7.721  33.205  12.782  1.00  0.72           N  
ATOM   1034  CA  GLU A  69       8.715  32.370  13.459  1.00  0.72           C  
ATOM   1035  C   GLU A  69       8.331  32.074  14.910  1.00  0.72           C  
ATOM   1036  O   GLU A  69       7.918  32.992  15.634  1.00  0.72           O  
ATOM   1037  CB  GLU A  69      10.059  33.109  13.437  1.00  0.72           C  
ATOM   1038  CG  GLU A  69      10.626  33.378  12.049  1.00  0.72           C  
ATOM   1039  CD  GLU A  69      10.142  34.690  11.486  1.00  0.72           C  
ATOM   1040  OE1 GLU A  69       9.362  35.341  12.144  1.00  0.72           O  
ATOM   1041  OE2 GLU A  69      10.541  35.041  10.403  1.00  0.72           O  
ATOM   1042  H   GLU A  69       8.017  34.086  12.385  1.00  0.72           H  
ATOM   1043  HA  GLU A  69       8.806  31.420  12.926  1.00  0.72           H  
ATOM   1044 1HB  GLU A  69       9.928  34.079  13.918  1.00  0.72           H  
ATOM   1045 2HB  GLU A  69      10.791  32.598  14.002  1.00  0.72           H  
ATOM   1046 1HG  GLU A  69      11.713  33.391  12.109  1.00  0.72           H  
ATOM   1047 2HG  GLU A  69      10.336  32.565  11.389  1.00  0.72           H  
ATOM   1048  N   VAL A  70       8.524  30.825  15.368  1.00  0.73           N  
ATOM   1049  CA  VAL A  70       8.206  30.477  16.764  1.00  0.73           C  
ATOM   1050  C   VAL A  70       9.087  31.252  17.732  1.00  0.73           C  
ATOM   1051  O   VAL A  70       8.666  31.610  18.834  1.00  0.73           O  
ATOM   1052  CB  VAL A  70       8.300  28.960  17.055  1.00  0.73           C  
ATOM   1053  CG1 VAL A  70       9.656  28.481  17.084  1.00  0.73           C  
ATOM   1054  CG2 VAL A  70       7.669  28.694  18.392  1.00  0.73           C  
ATOM   1055  H   VAL A  70       8.930  30.124  14.732  1.00  0.73           H  
ATOM   1056  HA  VAL A  70       7.175  30.763  16.950  1.00  0.73           H  
ATOM   1057  HB  VAL A  70       7.790  28.429  16.280  1.00  0.73           H  
ATOM   1058 1HG1 VAL A  70       9.645  27.418  17.302  1.00  0.73           H  
ATOM   1059 2HG1 VAL A  70      10.109  28.641  16.165  1.00  0.73           H  
ATOM   1060 3HG1 VAL A  70      10.186  29.006  17.838  1.00  0.73           H  
ATOM   1061 1HG2 VAL A  70       7.707  27.630  18.617  1.00  0.73           H  
ATOM   1062 2HG2 VAL A  70       8.205  29.242  19.167  1.00  0.73           H  
ATOM   1063 3HG2 VAL A  70       6.630  29.023  18.382  1.00  0.73           H  
ATOM   1064  N   TRP A  71      10.290  31.606  17.288  1.00  0.74           N  
ATOM   1065  CA  TRP A  71      11.207  32.366  18.128  1.00  0.74           C  
ATOM   1066  C   TRP A  71      10.687  33.768  18.442  1.00  0.74           C  
ATOM   1067  O   TRP A  71      11.091  34.390  19.441  1.00  0.74           O  
ATOM   1068  CB  TRP A  71      12.574  32.457  17.461  1.00  0.74           C  
ATOM   1069  CG  TRP A  71      13.438  31.247  17.616  1.00  0.74           C  
ATOM   1070  CD1 TRP A  71      13.295  30.022  17.058  1.00  0.74           C  
ATOM   1071  CD2 TRP A  71      14.621  31.176  18.393  1.00  0.74           C  
ATOM   1072  NE1 TRP A  71      14.303  29.207  17.433  1.00  0.74           N  
ATOM   1073  CE2 TRP A  71      15.126  29.885  18.247  1.00  0.74           C  
ATOM   1074  CE3 TRP A  71      15.289  32.079  19.194  1.00  0.74           C  
ATOM   1075  CZ2 TRP A  71      16.247  29.490  18.867  1.00  0.74           C  
ATOM   1076  CZ3 TRP A  71      16.428  31.662  19.802  1.00  0.74           C  
ATOM   1077  CH2 TRP A  71      16.880  30.385  19.635  1.00  0.74           C  
ATOM   1078  H   TRP A  71      10.588  31.300  16.348  1.00  0.74           H  
ATOM   1079  HA  TRP A  71      11.313  31.827  19.061  1.00  0.74           H  
ATOM   1080 1HB  TRP A  71      12.429  32.627  16.389  1.00  0.74           H  
ATOM   1081 2HB  TRP A  71      13.110  33.302  17.848  1.00  0.74           H  
ATOM   1082  HD1 TRP A  71      12.509  29.726  16.438  1.00  0.74           H  
ATOM   1083  HE1 TRP A  71      14.407  28.239  17.144  1.00  0.74           H  
ATOM   1084  HE3 TRP A  71      14.917  33.089  19.328  1.00  0.74           H  
ATOM   1085  HZ2 TRP A  71      16.645  28.511  18.774  1.00  0.74           H  
ATOM   1086  HZ3 TRP A  71      16.968  32.364  20.432  1.00  0.74           H  
ATOM   1087  HH2 TRP A  71      17.762  30.062  20.130  1.00  0.74           H  
ATOM   1088  N   THR A  72       9.802  34.280  17.584  1.00  0.75           N  
ATOM   1089  CA  THR A  72       9.209  35.580  17.795  1.00  0.75           C  
ATOM   1090  C   THR A  72       7.898  35.424  18.542  1.00  0.75           C  
ATOM   1091  O   THR A  72       7.671  36.080  19.559  1.00  0.75           O  
ATOM   1092  CB  THR A  72       8.937  36.292  16.463  1.00  0.75           C  
ATOM   1093  OG1 THR A  72      10.173  36.482  15.755  1.00  0.75           O  
ATOM   1094  CG2 THR A  72       8.271  37.636  16.708  1.00  0.75           C  
ATOM   1095  H   THR A  72       9.478  33.733  16.789  1.00  0.75           H  
ATOM   1096  HA  THR A  72       9.882  36.186  18.397  1.00  0.75           H  
ATOM   1097  HB  THR A  72       8.278  35.667  15.852  1.00  0.75           H  
ATOM   1098  HG1 THR A  72       9.983  36.577  14.808  1.00  0.75           H  
ATOM   1099 1HG2 THR A  72       8.080  38.124  15.754  1.00  0.75           H  
ATOM   1100 2HG2 THR A  72       7.327  37.478  17.232  1.00  0.75           H  
ATOM   1101 3HG2 THR A  72       8.917  38.262  17.313  1.00  0.75           H  
ATOM   1102  N   ARG A  73       7.058  34.498  18.073  1.00  0.76           N  
ATOM   1103  CA  ARG A  73       5.722  34.326  18.632  1.00  0.76           C  
ATOM   1104  C   ARG A  73       5.720  33.971  20.105  1.00  0.76           C  
ATOM   1105  O   ARG A  73       4.884  34.465  20.863  1.00  0.76           O  
ATOM   1106  CB  ARG A  73       4.967  33.239  17.888  1.00  0.76           C  
ATOM   1107  CG  ARG A  73       4.523  33.621  16.494  1.00  0.76           C  
ATOM   1108  CD  ARG A  73       3.622  32.600  15.894  1.00  0.76           C  
ATOM   1109  NE  ARG A  73       4.337  31.443  15.398  1.00  0.76           N  
ATOM   1110  CZ  ARG A  73       4.336  30.228  15.973  1.00  0.76           C  
ATOM   1111  NH1 ARG A  73       3.654  30.002  17.083  1.00  0.76           N  
ATOM   1112  NH2 ARG A  73       5.015  29.264  15.418  1.00  0.76           N  
ATOM   1113  H   ARG A  73       7.334  33.942  17.264  1.00  0.76           H  
ATOM   1114  HA  ARG A  73       5.184  35.265  18.505  1.00  0.76           H  
ATOM   1115 1HB  ARG A  73       5.602  32.360  17.803  1.00  0.76           H  
ATOM   1116 2HB  ARG A  73       4.087  32.951  18.461  1.00  0.76           H  
ATOM   1117 1HG  ARG A  73       4.001  34.581  16.513  1.00  0.76           H  
ATOM   1118 2HG  ARG A  73       5.405  33.707  15.855  1.00  0.76           H  
ATOM   1119 1HD  ARG A  73       2.923  32.262  16.655  1.00  0.76           H  
ATOM   1120 2HD  ARG A  73       3.065  33.035  15.072  1.00  0.76           H  
ATOM   1121  HE  ARG A  73       4.890  31.563  14.532  1.00  0.76           H  
ATOM   1122 1HH1 ARG A  73       3.130  30.750  17.517  1.00  0.76           H  
ATOM   1123 2HH1 ARG A  73       3.665  29.085  17.508  1.00  0.76           H  
ATOM   1124 1HH2 ARG A  73       5.541  29.440  14.563  1.00  0.76           H  
ATOM   1125 2HH2 ARG A  73       5.017  28.349  15.838  1.00  0.76           H  
ATOM   1126  N   ASP A  74       6.681  33.154  20.522  1.00  0.79           N  
ATOM   1127  CA  ASP A  74       6.763  32.751  21.910  1.00  0.79           C  
ATOM   1128  C   ASP A  74       7.781  33.567  22.734  1.00  0.79           C  
ATOM   1129  O   ASP A  74       8.069  33.220  23.888  1.00  0.79           O  
ATOM   1130  CB  ASP A  74       7.030  31.247  21.973  1.00  0.79           C  
ATOM   1131  CG  ASP A  74       5.811  30.409  21.485  1.00  0.79           C  
ATOM   1132  OD1 ASP A  74       4.703  30.763  21.823  1.00  0.79           O  
ATOM   1133  OD2 ASP A  74       6.003  29.432  20.804  1.00  0.79           O  
ATOM   1134  H   ASP A  74       7.353  32.763  19.859  1.00  0.79           H  
ATOM   1135  HA  ASP A  74       5.784  32.914  22.358  1.00  0.79           H  
ATOM   1136 1HB  ASP A  74       7.882  31.015  21.328  1.00  0.79           H  
ATOM   1137 2HB  ASP A  74       7.278  30.962  22.988  1.00  0.79           H  
ATOM   1138  N   GLY A  75       8.347  34.631  22.137  1.00  0.81           N  
ATOM   1139  CA  GLY A  75       9.283  35.528  22.822  1.00  0.81           C  
ATOM   1140  C   GLY A  75      10.677  34.962  23.099  1.00  0.81           C  
ATOM   1141  O   GLY A  75      11.433  35.548  23.875  1.00  0.81           O  
ATOM   1142  H   GLY A  75       8.066  34.892  21.192  1.00  0.81           H  
ATOM   1143 1HA  GLY A  75       9.386  36.433  22.218  1.00  0.81           H  
ATOM   1144 2HA  GLY A  75       8.835  35.846  23.762  1.00  0.81           H  
ATOM   1145  N   TRP A  76      11.051  33.861  22.463  1.00  0.85           N  
ATOM   1146  CA  TRP A  76      12.324  33.211  22.772  1.00  0.85           C  
ATOM   1147  C   TRP A  76      13.516  34.128  22.591  1.00  0.85           C  
ATOM   1148  O   TRP A  76      14.419  34.156  23.429  1.00  0.85           O  
ATOM   1149  CB  TRP A  76      12.538  31.995  21.922  1.00  0.85           C  
ATOM   1150  CG  TRP A  76      11.521  30.984  22.100  1.00  0.85           C  
ATOM   1151  CD1 TRP A  76      10.518  30.910  23.011  1.00  0.85           C  
ATOM   1152  CD2 TRP A  76      11.438  29.835  21.327  1.00  0.85           C  
ATOM   1153  NE1 TRP A  76       9.809  29.767  22.812  1.00  0.85           N  
ATOM   1154  CE2 TRP A  76      10.359  29.108  21.773  1.00  0.85           C  
ATOM   1155  CE3 TRP A  76      12.176  29.374  20.325  1.00  0.85           C  
ATOM   1156  CZ2 TRP A  76      10.012  27.945  21.190  1.00  0.85           C  
ATOM   1157  CZ3 TRP A  76      11.859  28.230  19.742  1.00  0.85           C  
ATOM   1158  CH2 TRP A  76      10.810  27.532  20.137  1.00  0.85           C  
ATOM   1159  H   TRP A  76      10.423  33.448  21.787  1.00  0.85           H  
ATOM   1160  HA  TRP A  76      12.292  32.885  23.803  1.00  0.85           H  
ATOM   1161 1HB  TRP A  76      12.573  32.287  20.882  1.00  0.85           H  
ATOM   1162 2HB  TRP A  76      13.495  31.554  22.159  1.00  0.85           H  
ATOM   1163  HD1 TRP A  76      10.306  31.646  23.773  1.00  0.85           H  
ATOM   1164  HE1 TRP A  76       9.007  29.460  23.346  1.00  0.85           H  
ATOM   1165  HE3 TRP A  76      13.014  29.932  20.013  1.00  0.85           H  
ATOM   1166  HZ2 TRP A  76       9.157  27.363  21.519  1.00  0.85           H  
ATOM   1167  HZ3 TRP A  76      12.479  27.887  18.930  1.00  0.85           H  
ATOM   1168  HH2 TRP A  76      10.605  26.629  19.606  1.00  0.85           H  
ATOM   1169  N   VAL A  77      13.480  34.948  21.550  1.00  0.91           N  
ATOM   1170  CA  VAL A  77      14.588  35.858  21.273  1.00  0.91           C  
ATOM   1171  C   VAL A  77      14.890  36.740  22.494  1.00  0.91           C  
ATOM   1172  O   VAL A  77      16.056  37.047  22.780  1.00  0.91           O  
ATOM   1173  CB  VAL A  77      14.260  36.775  20.080  1.00  0.91           C  
ATOM   1174  CG1 VAL A  77      15.346  37.838  19.923  1.00  0.91           C  
ATOM   1175  CG2 VAL A  77      14.118  35.960  18.828  1.00  0.91           C  
ATOM   1176  H   VAL A  77      12.686  34.882  20.905  1.00  0.91           H  
ATOM   1177  HA  VAL A  77      15.467  35.263  21.036  1.00  0.91           H  
ATOM   1178  HB  VAL A  77      13.329  37.291  20.287  1.00  0.91           H  
ATOM   1179 1HG1 VAL A  77      15.095  38.501  19.095  1.00  0.91           H  
ATOM   1180 2HG1 VAL A  77      15.417  38.425  20.844  1.00  0.91           H  
ATOM   1181 3HG1 VAL A  77      16.304  37.360  19.723  1.00  0.91           H  
ATOM   1182 1HG2 VAL A  77      13.867  36.603  17.990  1.00  0.91           H  
ATOM   1183 2HG2 VAL A  77      15.037  35.450  18.622  1.00  0.91           H  
ATOM   1184 3HG2 VAL A  77      13.333  35.243  18.977  1.00  0.91           H  
ATOM   1185  N   ASP A  78      13.829  37.163  23.193  1.00  0.97           N  
ATOM   1186  CA  ASP A  78      13.968  38.038  24.338  1.00  0.97           C  
ATOM   1187  C   ASP A  78      14.282  37.220  25.589  1.00  0.97           C  
ATOM   1188  O   ASP A  78      15.080  37.642  26.427  1.00  0.97           O  
ATOM   1189  CB  ASP A  78      12.666  38.817  24.535  1.00  0.97           C  
ATOM   1190  CG  ASP A  78      12.362  39.762  23.361  1.00  0.97           C  
ATOM   1191  OD1 ASP A  78      13.172  40.614  23.082  1.00  0.97           O  
ATOM   1192  OD2 ASP A  78      11.319  39.610  22.739  1.00  0.97           O  
ATOM   1193  H   ASP A  78      12.904  36.815  22.958  1.00  0.97           H  
ATOM   1194  HA  ASP A  78      14.786  38.734  24.154  1.00  0.97           H  
ATOM   1195 1HB  ASP A  78      11.839  38.111  24.644  1.00  0.97           H  
ATOM   1196 2HB  ASP A  78      12.724  39.398  25.454  1.00  0.97           H  
ATOM   1197  N   ARG A  79      13.719  36.010  25.682  1.00  1.05           N  
ATOM   1198  CA  ARG A  79      13.931  35.123  26.835  1.00  1.05           C  
ATOM   1199  C   ARG A  79      15.407  34.756  26.962  1.00  1.05           C  
ATOM   1200  O   ARG A  79      15.927  34.579  28.065  1.00  1.05           O  
ATOM   1201  CB  ARG A  79      13.094  33.861  26.707  1.00  1.05           C  
ATOM   1202  CG  ARG A  79      11.581  34.107  26.843  1.00  1.05           C  
ATOM   1203  CD  ARG A  79      10.792  32.877  26.654  1.00  1.05           C  
ATOM   1204  NE  ARG A  79       9.357  33.150  26.528  1.00  1.05           N  
ATOM   1205  CZ  ARG A  79       8.497  33.309  27.553  1.00  1.05           C  
ATOM   1206  NH1 ARG A  79       8.915  33.227  28.801  1.00  1.05           N  
ATOM   1207  NH2 ARG A  79       7.226  33.547  27.291  1.00  1.05           N  
ATOM   1208  H   ARG A  79      13.079  35.715  24.945  1.00  1.05           H  
ATOM   1209  HA  ARG A  79      13.624  35.651  27.738  1.00  1.05           H  
ATOM   1210 1HB  ARG A  79      13.292  33.396  25.755  1.00  1.05           H  
ATOM   1211 2HB  ARG A  79      13.388  33.151  27.478  1.00  1.05           H  
ATOM   1212 1HG  ARG A  79      11.379  34.477  27.845  1.00  1.05           H  
ATOM   1213 2HG  ARG A  79      11.256  34.841  26.131  1.00  1.05           H  
ATOM   1214 1HD  ARG A  79      11.121  32.369  25.761  1.00  1.05           H  
ATOM   1215 2HD  ARG A  79      10.937  32.227  27.512  1.00  1.05           H  
ATOM   1216  HE  ARG A  79       8.969  33.226  25.571  1.00  1.05           H  
ATOM   1217 1HH1 ARG A  79       9.890  33.044  28.996  1.00  1.05           H  
ATOM   1218 2HH1 ARG A  79       8.261  33.348  29.561  1.00  1.05           H  
ATOM   1219 1HH2 ARG A  79       6.917  33.604  26.324  1.00  1.05           H  
ATOM   1220 2HH2 ARG A  79       6.567  33.668  28.043  1.00  1.05           H  
ATOM   1221  N   PHE A  80      16.092  34.688  25.819  1.00  1.11           N  
ATOM   1222  CA  PHE A  80      17.514  34.382  25.786  1.00  1.11           C  
ATOM   1223  C   PHE A  80      18.403  35.614  26.012  1.00  1.11           C  
ATOM   1224  O   PHE A  80      19.628  35.483  26.053  1.00  1.11           O  
ATOM   1225  CB  PHE A  80      17.923  33.778  24.440  1.00  1.11           C  
ATOM   1226  CG  PHE A  80      17.535  32.402  24.178  1.00  1.11           C  
ATOM   1227  CD1 PHE A  80      16.643  32.101  23.221  1.00  1.11           C  
ATOM   1228  CD2 PHE A  80      18.083  31.397  24.888  1.00  1.11           C  
ATOM   1229  CE1 PHE A  80      16.305  30.817  22.977  1.00  1.11           C  
ATOM   1230  CE2 PHE A  80      17.750  30.094  24.644  1.00  1.11           C  
ATOM   1231  CZ  PHE A  80      16.860  29.812  23.689  1.00  1.11           C  
ATOM   1232  H   PHE A  80      15.585  34.805  24.941  1.00  1.11           H  
ATOM   1233  HA  PHE A  80      17.724  33.659  26.574  1.00  1.11           H  
ATOM   1234 1HB  PHE A  80      17.460  34.382  23.662  1.00  1.11           H  
ATOM   1235 2HB  PHE A  80      19.001  33.853  24.324  1.00  1.11           H  
ATOM   1236  HD1 PHE A  80      16.207  32.900  22.639  1.00  1.11           H  
ATOM   1237  HD2 PHE A  80      18.792  31.652  25.664  1.00  1.11           H  
ATOM   1238  HE1 PHE A  80      15.587  30.591  22.200  1.00  1.11           H  
ATOM   1239  HE2 PHE A  80      18.189  29.284  25.217  1.00  1.11           H  
ATOM   1240  HZ  PHE A  80      16.583  28.780  23.491  1.00  1.11           H  
ATOM   1241  N   GLY A  81      17.813  36.812  26.124  1.00  1.15           N  
ATOM   1242  CA  GLY A  81      18.600  38.025  26.329  1.00  1.15           C  
ATOM   1243  C   GLY A  81      19.428  38.426  25.107  1.00  1.15           C  
ATOM   1244  O   GLY A  81      20.530  38.955  25.259  1.00  1.15           O  
ATOM   1245  H   GLY A  81      16.801  36.898  26.114  1.00  1.15           H  
ATOM   1246 1HA  GLY A  81      17.920  38.838  26.586  1.00  1.15           H  
ATOM   1247 2HA  GLY A  81      19.257  37.883  27.185  1.00  1.15           H  
ATOM   1248  N   LEU A  82      18.943  38.156  23.900  1.00  1.13           N  
ATOM   1249  CA  LEU A  82      19.755  38.431  22.722  1.00  1.13           C  
ATOM   1250  C   LEU A  82      19.664  39.864  22.207  1.00  1.13           C  
ATOM   1251  O   LEU A  82      18.611  40.498  22.251  1.00  1.13           O  
ATOM   1252  CB  LEU A  82      19.322  37.445  21.650  1.00  1.13           C  
ATOM   1253  CG  LEU A  82      19.501  36.018  22.102  1.00  1.13           C  
ATOM   1254  CD1 LEU A  82      18.861  35.099  21.146  1.00  1.13           C  
ATOM   1255  CD2 LEU A  82      20.996  35.685  22.246  1.00  1.13           C  
ATOM   1256  H   LEU A  82      18.011  37.747  23.778  1.00  1.13           H  
ATOM   1257  HA  LEU A  82      20.795  38.231  22.977  1.00  1.13           H  
ATOM   1258 1HB  LEU A  82      18.269  37.606  21.421  1.00  1.13           H  
ATOM   1259 2HB  LEU A  82      19.912  37.605  20.755  1.00  1.13           H  
ATOM   1260  HG  LEU A  82      19.020  35.911  23.054  1.00  1.13           H  
ATOM   1261 1HD1 LEU A  82      18.975  34.105  21.535  1.00  1.13           H  
ATOM   1262 2HD1 LEU A  82      17.806  35.342  21.072  1.00  1.13           H  
ATOM   1263 3HD1 LEU A  82      19.332  35.191  20.177  1.00  1.13           H  
ATOM   1264 1HD2 LEU A  82      21.106  34.656  22.594  1.00  1.13           H  
ATOM   1265 2HD2 LEU A  82      21.495  35.797  21.287  1.00  1.13           H  
ATOM   1266 3HD2 LEU A  82      21.450  36.363  22.973  1.00  1.13           H  
ATOM   1267  N   ASP A  83      20.791  40.349  21.675  1.00  1.07           N  
ATOM   1268  CA  ASP A  83      20.909  41.658  21.017  1.00  1.07           C  
ATOM   1269  C   ASP A  83      20.901  41.487  19.502  1.00  1.07           C  
ATOM   1270  O   ASP A  83      21.345  42.355  18.749  1.00  1.07           O  
ATOM   1271  CB  ASP A  83      22.215  42.364  21.420  1.00  1.07           C  
ATOM   1272  CG  ASP A  83      23.497  41.558  21.021  1.00  1.07           C  
ATOM   1273  OD1 ASP A  83      23.375  40.382  20.785  1.00  1.07           O  
ATOM   1274  OD2 ASP A  83      24.576  42.139  20.939  1.00  1.07           O  
ATOM   1275  H   ASP A  83      21.617  39.770  21.719  1.00  1.07           H  
ATOM   1276  HA  ASP A  83      20.058  42.276  21.303  1.00  1.07           H  
ATOM   1277 1HB  ASP A  83      22.257  43.344  20.945  1.00  1.07           H  
ATOM   1278 2HB  ASP A  83      22.222  42.523  22.500  1.00  1.07           H  
ATOM   1279  N   LEU A  84      20.433  40.333  19.077  1.00  0.99           N  
ATOM   1280  CA  LEU A  84      20.432  39.945  17.691  1.00  0.99           C  
ATOM   1281  C   LEU A  84      19.087  40.249  17.023  1.00  0.99           C  
ATOM   1282  O   LEU A  84      18.059  40.194  17.695  1.00  0.99           O  
ATOM   1283  CB  LEU A  84      20.711  38.456  17.663  1.00  0.99           C  
ATOM   1284  CG  LEU A  84      22.017  38.047  18.342  1.00  0.99           C  
ATOM   1285  CD1 LEU A  84      22.095  36.564  18.345  1.00  0.99           C  
ATOM   1286  CD2 LEU A  84      23.192  38.672  17.611  1.00  0.99           C  
ATOM   1287  H   LEU A  84      20.076  39.694  19.768  1.00  0.99           H  
ATOM   1288  HA  LEU A  84      21.250  40.463  17.213  1.00  0.99           H  
ATOM   1289 1HB  LEU A  84      19.896  37.938  18.161  1.00  0.99           H  
ATOM   1290 2HB  LEU A  84      20.755  38.122  16.621  1.00  0.99           H  
ATOM   1291  HG  LEU A  84      22.024  38.392  19.379  1.00  0.99           H  
ATOM   1292 1HD1 LEU A  84      23.016  36.245  18.832  1.00  0.99           H  
ATOM   1293 2HD1 LEU A  84      21.246  36.171  18.883  1.00  0.99           H  
ATOM   1294 3HD1 LEU A  84      22.076  36.215  17.315  1.00  0.99           H  
ATOM   1295 1HD2 LEU A  84      24.125  38.378  18.094  1.00  0.99           H  
ATOM   1296 2HD2 LEU A  84      23.196  38.333  16.573  1.00  0.99           H  
ATOM   1297 3HD2 LEU A  84      23.097  39.760  17.640  1.00  0.99           H  
ATOM   1298  N   PRO A  85      19.048  40.581  15.720  1.00  0.89           N  
ATOM   1299  CA  PRO A  85      17.831  40.751  14.945  1.00  0.89           C  
ATOM   1300  C   PRO A  85      17.011  39.467  14.966  1.00  0.89           C  
ATOM   1301  O   PRO A  85      17.555  38.364  14.948  1.00  0.89           O  
ATOM   1302  CB  PRO A  85      18.360  41.067  13.536  1.00  0.89           C  
ATOM   1303  CG  PRO A  85      19.736  41.656  13.769  1.00  0.89           C  
ATOM   1304  CD  PRO A  85      20.287  40.920  14.984  1.00  0.89           C  
ATOM   1305  HA  PRO A  85      17.253  41.592  15.355  1.00  0.89           H  
ATOM   1306 1HB  PRO A  85      18.384  40.151  12.928  1.00  0.89           H  
ATOM   1307 2HB  PRO A  85      17.680  41.767  13.031  1.00  0.89           H  
ATOM   1308 1HG  PRO A  85      20.362  41.518  12.872  1.00  0.89           H  
ATOM   1309 2HG  PRO A  85      19.657  42.740  13.935  1.00  0.89           H  
ATOM   1310 1HD  PRO A  85      20.854  40.013  14.708  1.00  0.89           H  
ATOM   1311 2HD  PRO A  85      20.895  41.651  15.531  1.00  0.89           H  
ATOM   1312  N   ARG A  86      15.697  39.603  14.929  1.00  0.81           N  
ATOM   1313  CA  ARG A  86      14.795  38.451  14.963  1.00  0.81           C  
ATOM   1314  C   ARG A  86      14.930  37.523  13.749  1.00  0.81           C  
ATOM   1315  O   ARG A  86      14.529  36.361  13.794  1.00  0.81           O  
ATOM   1316  CB  ARG A  86      13.366  38.932  15.092  1.00  0.81           C  
ATOM   1317  CG  ARG A  86      13.066  39.564  16.433  1.00  0.81           C  
ATOM   1318  CD  ARG A  86      11.658  39.960  16.570  1.00  0.81           C  
ATOM   1319  NE  ARG A  86      11.433  40.655  17.822  1.00  0.81           N  
ATOM   1320  CZ  ARG A  86      11.271  40.038  19.004  1.00  0.81           C  
ATOM   1321  NH1 ARG A  86      11.321  38.733  19.051  1.00  0.81           N  
ATOM   1322  NH2 ARG A  86      11.077  40.746  20.104  1.00  0.81           N  
ATOM   1323  H   ARG A  86      15.300  40.532  14.925  1.00  0.81           H  
ATOM   1324  HA  ARG A  86      15.030  37.871  15.857  1.00  0.81           H  
ATOM   1325 1HB  ARG A  86      13.149  39.660  14.311  1.00  0.81           H  
ATOM   1326 2HB  ARG A  86      12.683  38.090  14.957  1.00  0.81           H  
ATOM   1327 1HG  ARG A  86      13.291  38.849  17.222  1.00  0.81           H  
ATOM   1328 2HG  ARG A  86      13.689  40.449  16.563  1.00  0.81           H  
ATOM   1329 1HD  ARG A  86      11.377  40.621  15.751  1.00  0.81           H  
ATOM   1330 2HD  ARG A  86      11.035  39.070  16.552  1.00  0.81           H  
ATOM   1331  HE  ARG A  86      11.396  41.665  17.806  1.00  0.81           H  
ATOM   1332 1HH1 ARG A  86      11.492  38.214  18.202  1.00  0.81           H  
ATOM   1333 2HH1 ARG A  86      11.203  38.251  19.935  1.00  0.81           H  
ATOM   1334 1HH2 ARG A  86      11.052  41.751  20.064  1.00  0.81           H  
ATOM   1335 2HH2 ARG A  86      10.986  40.278  21.025  1.00  0.81           H  
ATOM   1336  N   HIS A  87      15.497  38.043  12.665  1.00  0.75           N  
ATOM   1337  CA  HIS A  87      15.672  37.284  11.433  1.00  0.75           C  
ATOM   1338  C   HIS A  87      17.118  36.811  11.272  1.00  0.75           C  
ATOM   1339  O   HIS A  87      17.537  36.383  10.196  1.00  0.75           O  
ATOM   1340  CB  HIS A  87      15.268  38.152  10.247  1.00  0.75           C  
ATOM   1341  CG  HIS A  87      13.831  38.547  10.310  1.00  0.75           C  
ATOM   1342  ND1 HIS A  87      12.802  37.657  10.086  1.00  0.75           N  
ATOM   1343  CD2 HIS A  87      13.249  39.737  10.592  1.00  0.75           C  
ATOM   1344  CE1 HIS A  87      11.647  38.282  10.226  1.00  0.75           C  
ATOM   1345  NE2 HIS A  87      11.892  39.550  10.532  1.00  0.75           N  
ATOM   1346  H   HIS A  87      15.815  38.999  12.699  1.00  0.75           H  
ATOM   1347  HA  HIS A  87      15.032  36.401  11.449  1.00  0.75           H  
ATOM   1348 1HB  HIS A  87      15.879  39.053  10.226  1.00  0.75           H  
ATOM   1349 2HB  HIS A  87      15.440  37.609   9.318  1.00  0.75           H  
ATOM   1350  HD1 HIS A  87      12.891  36.679   9.868  1.00  0.75           H  
ATOM   1351  HD2 HIS A  87      13.654  40.719  10.838  1.00  0.75           H  
ATOM   1352  HE1 HIS A  87      10.707  37.738  10.089  1.00  0.75           H  
ATOM   1353  N   ASP A  88      17.879  36.876  12.358  1.00  0.71           N  
ATOM   1354  CA  ASP A  88      19.266  36.443  12.381  1.00  0.71           C  
ATOM   1355  C   ASP A  88      19.382  34.924  12.487  1.00  0.71           C  
ATOM   1356  O   ASP A  88      18.996  34.322  13.485  1.00  0.71           O  
ATOM   1357  CB  ASP A  88      20.011  37.080  13.557  1.00  0.71           C  
ATOM   1358  CG  ASP A  88      21.483  36.766  13.612  1.00  0.71           C  
ATOM   1359  OD1 ASP A  88      22.149  37.297  14.482  1.00  0.71           O  
ATOM   1360  OD2 ASP A  88      21.963  36.046  12.751  1.00  0.71           O  
ATOM   1361  H   ASP A  88      17.496  37.260  13.221  1.00  0.71           H  
ATOM   1362  HA  ASP A  88      19.740  36.760  11.452  1.00  0.71           H  
ATOM   1363 1HB  ASP A  88      19.888  38.157  13.507  1.00  0.71           H  
ATOM   1364 2HB  ASP A  88      19.557  36.760  14.488  1.00  0.71           H  
ATOM   1365  N   THR A  89      19.891  34.295  11.438  1.00  0.69           N  
ATOM   1366  CA  THR A  89      20.038  32.841  11.394  1.00  0.69           C  
ATOM   1367  C   THR A  89      21.285  32.343  12.121  1.00  0.69           C  
ATOM   1368  O   THR A  89      21.436  31.147  12.364  1.00  0.69           O  
ATOM   1369  CB  THR A  89      20.199  32.377   9.951  1.00  0.69           C  
ATOM   1370  OG1 THR A  89      21.373  33.019   9.413  1.00  0.69           O  
ATOM   1371  CG2 THR A  89      18.985  32.690   9.106  1.00  0.69           C  
ATOM   1372  H   THR A  89      20.179  34.852  10.646  1.00  0.69           H  
ATOM   1373  HA  THR A  89      19.162  32.383  11.843  1.00  0.69           H  
ATOM   1374  HB  THR A  89      20.364  31.310   9.945  1.00  0.69           H  
ATOM   1375  HG1 THR A  89      21.171  33.950   9.251  1.00  0.69           H  
ATOM   1376 1HG2 THR A  89      19.154  32.344   8.087  1.00  0.69           H  
ATOM   1377 2HG2 THR A  89      18.122  32.182   9.516  1.00  0.69           H  
ATOM   1378 3HG2 THR A  89      18.808  33.768   9.101  1.00  0.69           H  
ATOM   1379  N   GLY A  90      22.213  33.255  12.397  1.00  0.69           N  
ATOM   1380  CA  GLY A  90      23.508  32.906  12.960  1.00  0.69           C  
ATOM   1381  C   GLY A  90      24.567  32.579  11.890  1.00  0.69           C  
ATOM   1382  O   GLY A  90      25.757  32.478  12.196  1.00  0.69           O  
ATOM   1383  H   GLY A  90      22.012  34.250  12.248  1.00  0.69           H  
ATOM   1384 1HA  GLY A  90      23.849  33.732  13.570  1.00  0.69           H  
ATOM   1385 2HA  GLY A  90      23.395  32.056  13.626  1.00  0.69           H  
ATOM   1386  N   TYR A  91      24.179  32.506  10.608  1.00  0.70           N  
ATOM   1387  CA  TYR A  91      25.157  32.127   9.582  1.00  0.70           C  
ATOM   1388  C   TYR A  91      26.264  33.165   9.404  1.00  0.70           C  
ATOM   1389  O   TYR A  91      27.370  32.833   8.981  1.00  0.70           O  
ATOM   1390  CB  TYR A  91      24.483  31.893   8.221  1.00  0.70           C  
ATOM   1391  CG  TYR A  91      23.653  30.601   8.086  1.00  0.70           C  
ATOM   1392  CD1 TYR A  91      22.323  30.662   7.687  1.00  0.70           C  
ATOM   1393  CD2 TYR A  91      24.223  29.368   8.353  1.00  0.70           C  
ATOM   1394  CE1 TYR A  91      21.573  29.511   7.555  1.00  0.70           C  
ATOM   1395  CE2 TYR A  91      23.464  28.207   8.222  1.00  0.70           C  
ATOM   1396  CZ  TYR A  91      22.150  28.283   7.821  1.00  0.70           C  
ATOM   1397  OH  TYR A  91      21.404  27.141   7.676  1.00  0.70           O  
ATOM   1398  H   TYR A  91      23.203  32.648  10.343  1.00  0.70           H  
ATOM   1399  HA  TYR A  91      25.629  31.195   9.895  1.00  0.70           H  
ATOM   1400 1HB  TYR A  91      23.824  32.734   8.004  1.00  0.70           H  
ATOM   1401 2HB  TYR A  91      25.248  31.880   7.446  1.00  0.70           H  
ATOM   1402  HD1 TYR A  91      21.867  31.623   7.470  1.00  0.70           H  
ATOM   1403  HD2 TYR A  91      25.266  29.305   8.667  1.00  0.70           H  
ATOM   1404  HE1 TYR A  91      20.534  29.572   7.236  1.00  0.70           H  
ATOM   1405  HE2 TYR A  91      23.909  27.228   8.434  1.00  0.70           H  
ATOM   1406  HH  TYR A  91      21.731  26.435   8.293  1.00  0.70           H  
ATOM   1407  N   GLY A  92      25.954  34.425   9.694  1.00  0.73           N  
ATOM   1408  CA  GLY A  92      26.904  35.521   9.552  1.00  0.73           C  
ATOM   1409  C   GLY A  92      27.628  35.907  10.851  1.00  0.73           C  
ATOM   1410  O   GLY A  92      28.271  36.954  10.898  1.00  0.73           O  
ATOM   1411  H   GLY A  92      25.027  34.624  10.037  1.00  0.73           H  
ATOM   1412 1HA  GLY A  92      27.645  35.250   8.801  1.00  0.73           H  
ATOM   1413 2HA  GLY A  92      26.379  36.393   9.164  1.00  0.73           H  
ATOM   1414  N   HIS A  93      27.496  35.115  11.920  1.00  0.76           N  
ATOM   1415  CA  HIS A  93      28.106  35.511  13.198  1.00  0.76           C  
ATOM   1416  C   HIS A  93      29.625  35.561  13.275  1.00  0.76           C  
ATOM   1417  O   HIS A  93      30.333  34.703  12.743  1.00  0.76           O  
ATOM   1418  CB  HIS A  93      27.631  34.605  14.333  1.00  0.76           C  
ATOM   1419  CG  HIS A  93      26.313  34.969  14.844  1.00  0.76           C  
ATOM   1420  ND1 HIS A  93      25.769  34.438  16.014  1.00  0.76           N  
ATOM   1421  CD2 HIS A  93      25.423  35.857  14.383  1.00  0.76           C  
ATOM   1422  CE1 HIS A  93      24.605  34.994  16.223  1.00  0.76           C  
ATOM   1423  NE2 HIS A  93      24.371  35.855  15.240  1.00  0.76           N  
ATOM   1424  H   HIS A  93      26.970  34.241  11.863  1.00  0.76           H  
ATOM   1425  HA  HIS A  93      27.761  36.518  13.437  1.00  0.76           H  
ATOM   1426 1HB  HIS A  93      27.600  33.570  13.990  1.00  0.76           H  
ATOM   1427 2HB  HIS A  93      28.339  34.661  15.153  1.00  0.76           H  
ATOM   1428  HD2 HIS A  93      25.518  36.469  13.487  1.00  0.76           H  
ATOM   1429  HE1 HIS A  93      23.960  34.775  17.055  1.00  0.76           H  
ATOM   1430  HE2 HIS A  93      23.539  36.451  15.090  1.00  0.76           H  
ATOM   1431  N   ARG A  94      30.122  36.556  14.019  1.00  0.79           N  
ATOM   1432  CA  ARG A  94      31.540  36.665  14.321  1.00  0.79           C  
ATOM   1433  C   ARG A  94      31.734  35.795  15.560  1.00  0.79           C  
ATOM   1434  O   ARG A  94      30.774  35.647  16.312  1.00  0.79           O  
ATOM   1435  CB  ARG A  94      31.895  38.116  14.633  1.00  0.79           C  
ATOM   1436  CG  ARG A  94      31.668  39.086  13.489  1.00  0.79           C  
ATOM   1437  CD  ARG A  94      31.814  40.507  13.935  1.00  0.79           C  
ATOM   1438  NE  ARG A  94      30.744  40.885  14.876  1.00  0.79           N  
ATOM   1439  CZ  ARG A  94      30.625  42.087  15.480  1.00  0.79           C  
ATOM   1440  NH1 ARG A  94      31.498  43.050  15.236  1.00  0.79           N  
ATOM   1441  NH2 ARG A  94      29.624  42.294  16.328  1.00  0.79           N  
ATOM   1442  H   ARG A  94      29.493  37.271  14.425  1.00  0.79           H  
ATOM   1443  HA  ARG A  94      32.119  36.303  13.475  1.00  0.79           H  
ATOM   1444 1HB  ARG A  94      31.286  38.461  15.472  1.00  0.79           H  
ATOM   1445 2HB  ARG A  94      32.937  38.196  14.936  1.00  0.79           H  
ATOM   1446 1HG  ARG A  94      32.384  38.890  12.693  1.00  0.79           H  
ATOM   1447 2HG  ARG A  94      30.651  38.951  13.109  1.00  0.79           H  
ATOM   1448 1HD  ARG A  94      32.772  40.637  14.441  1.00  0.79           H  
ATOM   1449 2HD  ARG A  94      31.762  41.170  13.074  1.00  0.79           H  
ATOM   1450  HE  ARG A  94      30.023  40.175  15.107  1.00  0.79           H  
ATOM   1451 1HH1 ARG A  94      32.264  42.887  14.599  1.00  0.79           H  
ATOM   1452 2HH1 ARG A  94      31.405  43.942  15.697  1.00  0.79           H  
ATOM   1453 1HH2 ARG A  94      28.957  41.521  16.541  1.00  0.79           H  
ATOM   1454 2HH2 ARG A  94      29.528  43.181  16.786  1.00  0.79           H  
ATOM   1455  N   PRO A  95      32.913  35.236  15.862  1.00  0.81           N  
ATOM   1456  CA  PRO A  95      33.192  34.530  17.113  1.00  0.81           C  
ATOM   1457  C   PRO A  95      32.734  35.352  18.329  1.00  0.81           C  
ATOM   1458  O   PRO A  95      32.261  34.819  19.334  1.00  0.81           O  
ATOM   1459  CB  PRO A  95      34.709  34.376  17.059  1.00  0.81           C  
ATOM   1460  CG  PRO A  95      35.016  34.296  15.569  1.00  0.81           C  
ATOM   1461  CD  PRO A  95      34.039  35.272  14.916  1.00  0.81           C  
ATOM   1462  HA  PRO A  95      32.703  33.542  17.092  1.00  0.81           H  
ATOM   1463 1HB  PRO A  95      35.195  35.231  17.557  1.00  0.81           H  
ATOM   1464 2HB  PRO A  95      35.012  33.473  17.614  1.00  0.81           H  
ATOM   1465 1HG  PRO A  95      36.070  34.556  15.388  1.00  0.81           H  
ATOM   1466 2HG  PRO A  95      34.883  33.257  15.219  1.00  0.81           H  
ATOM   1467 1HD  PRO A  95      34.474  36.278  14.850  1.00  0.81           H  
ATOM   1468 2HD  PRO A  95      33.741  34.874  13.935  1.00  0.81           H  
ATOM   1469  N   GLU A  96      32.826  36.678  18.196  1.00  0.83           N  
ATOM   1470  CA  GLU A  96      32.422  37.626  19.223  1.00  0.83           C  
ATOM   1471  C   GLU A  96      30.917  37.552  19.515  1.00  0.83           C  
ATOM   1472  O   GLU A  96      30.482  37.858  20.626  1.00  0.83           O  
ATOM   1473  CB  GLU A  96      32.773  39.044  18.769  1.00  0.83           C  
ATOM   1474  CG  GLU A  96      34.267  39.333  18.667  1.00  0.83           C  
ATOM   1475  CD  GLU A  96      34.551  40.732  18.172  1.00  0.83           C  
ATOM   1476  OE1 GLU A  96      33.607  41.430  17.889  1.00  0.83           O  
ATOM   1477  OE2 GLU A  96      35.700  41.097  18.075  1.00  0.83           O  
ATOM   1478  H   GLU A  96      33.221  37.053  17.351  1.00  0.83           H  
ATOM   1479  HA  GLU A  96      32.962  37.394  20.140  1.00  0.83           H  
ATOM   1480 1HB  GLU A  96      32.326  39.229  17.789  1.00  0.83           H  
ATOM   1481 2HB  GLU A  96      32.339  39.763  19.463  1.00  0.83           H  
ATOM   1482 1HG  GLU A  96      34.721  39.206  19.650  1.00  0.83           H  
ATOM   1483 2HG  GLU A  96      34.721  38.609  17.989  1.00  0.83           H  
ATOM   1484  N   ASP A  97      30.121  37.179  18.502  1.00  0.85           N  
ATOM   1485  CA  ASP A  97      28.673  37.095  18.643  1.00  0.85           C  
ATOM   1486  C   ASP A  97      28.327  35.677  19.075  1.00  0.85           C  
ATOM   1487  O   ASP A  97      27.412  35.456  19.861  1.00  0.85           O  
ATOM   1488  CB  ASP A  97      27.960  37.400  17.324  1.00  0.85           C  
ATOM   1489  CG  ASP A  97      28.227  38.800  16.762  1.00  0.85           C  
ATOM   1490  OD1 ASP A  97      27.977  39.835  17.428  1.00  0.85           O  
ATOM   1491  OD2 ASP A  97      28.703  38.836  15.616  1.00  0.85           O  
ATOM   1492  H   ASP A  97      30.535  36.902  17.624  1.00  0.85           H  
ATOM   1493  HA  ASP A  97      28.352  37.787  19.407  1.00  0.85           H  
ATOM   1494 1HB  ASP A  97      28.278  36.670  16.582  1.00  0.85           H  
ATOM   1495 2HB  ASP A  97      26.882  37.269  17.455  1.00  0.85           H  
ATOM   1496  N   VAL A  98      29.122  34.716  18.618  1.00  0.86           N  
ATOM   1497  CA  VAL A  98      28.907  33.315  18.956  1.00  0.86           C  
ATOM   1498  C   VAL A  98      28.991  33.140  20.461  1.00  0.86           C  
ATOM   1499  O   VAL A  98      28.153  32.494  21.094  1.00  0.86           O  
ATOM   1500  CB  VAL A  98      29.981  32.443  18.289  1.00  0.86           C  
ATOM   1501  CG1 VAL A  98      29.944  31.066  18.787  1.00  0.86           C  
ATOM   1502  CG2 VAL A  98      29.779  32.431  16.785  1.00  0.86           C  
ATOM   1503  H   VAL A  98      29.870  34.967  17.974  1.00  0.86           H  
ATOM   1504  HA  VAL A  98      27.927  33.028  18.605  1.00  0.86           H  
ATOM   1505  HB  VAL A  98      30.948  32.843  18.533  1.00  0.86           H  
ATOM   1506 1HG1 VAL A  98      30.738  30.556  18.285  1.00  0.86           H  
ATOM   1507 2HG1 VAL A  98      30.107  31.049  19.862  1.00  0.86           H  
ATOM   1508 3HG1 VAL A  98      29.010  30.610  18.554  1.00  0.86           H  
ATOM   1509 1HG2 VAL A  98      30.557  31.826  16.322  1.00  0.86           H  
ATOM   1510 2HG2 VAL A  98      28.808  32.014  16.549  1.00  0.86           H  
ATOM   1511 3HG2 VAL A  98      29.837  33.433  16.411  1.00  0.86           H  
ATOM   1512  N   ALA A  99      29.983  33.806  21.034  1.00  0.86           N  
ATOM   1513  CA  ALA A  99      30.282  33.835  22.455  1.00  0.86           C  
ATOM   1514  C   ALA A  99      29.137  34.401  23.312  1.00  0.86           C  
ATOM   1515  O   ALA A  99      29.154  34.237  24.536  1.00  0.86           O  
ATOM   1516  CB  ALA A  99      31.537  34.654  22.679  1.00  0.86           C  
ATOM   1517  H   ALA A  99      30.627  34.305  20.418  1.00  0.86           H  
ATOM   1518  HA  ALA A  99      30.461  32.811  22.775  1.00  0.86           H  
ATOM   1519 1HB  ALA A  99      31.797  34.647  23.733  1.00  0.86           H  
ATOM   1520 2HB  ALA A  99      32.355  34.225  22.096  1.00  0.86           H  
ATOM   1521 3HB  ALA A  99      31.357  35.680  22.350  1.00  0.86           H  
ATOM   1522  N   LYS A 100      28.187  35.127  22.700  1.00  0.86           N  
ATOM   1523  CA  LYS A 100      27.065  35.711  23.424  1.00  0.86           C  
ATOM   1524  C   LYS A 100      26.015  34.645  23.735  1.00  0.86           C  
ATOM   1525  O   LYS A 100      25.209  34.791  24.665  1.00  0.86           O  
ATOM   1526  CB  LYS A 100      26.427  36.824  22.590  1.00  0.86           C  
ATOM   1527  CG  LYS A 100      27.314  38.035  22.374  1.00  0.86           C  
ATOM   1528  CD  LYS A 100      26.672  39.029  21.395  1.00  0.86           C  
ATOM   1529  CE  LYS A 100      27.575  40.240  21.163  1.00  0.86           C  
ATOM   1530  NZ  LYS A 100      27.090  41.101  20.046  1.00  0.86           N  
ATOM   1531  H   LYS A 100      28.195  35.241  21.688  1.00  0.86           H  
ATOM   1532  HA  LYS A 100      27.428  36.124  24.365  1.00  0.86           H  
ATOM   1533 1HB  LYS A 100      26.121  36.437  21.626  1.00  0.86           H  
ATOM   1534 2HB  LYS A 100      25.524  37.169  23.092  1.00  0.86           H  
ATOM   1535 1HG  LYS A 100      27.491  38.534  23.324  1.00  0.86           H  
ATOM   1536 2HG  LYS A 100      28.271  37.706  21.969  1.00  0.86           H  
ATOM   1537 1HD  LYS A 100      26.460  38.544  20.444  1.00  0.86           H  
ATOM   1538 2HD  LYS A 100      25.725  39.388  21.803  1.00  0.86           H  
ATOM   1539 1HE  LYS A 100      27.577  40.831  22.075  1.00  0.86           H  
ATOM   1540 2HE  LYS A 100      28.592  39.914  20.946  1.00  0.86           H  
ATOM   1541 1HZ  LYS A 100      27.688  41.894  19.956  1.00  0.86           H  
ATOM   1542 2HZ  LYS A 100      27.113  40.564  19.137  1.00  0.86           H  
ATOM   1543 3HZ  LYS A 100      26.121  41.422  20.269  1.00  0.86           H  
ATOM   1544  N   VAL A 101      26.009  33.543  22.983  1.00  0.86           N  
ATOM   1545  CA  VAL A 101      24.994  32.546  23.265  1.00  0.86           C  
ATOM   1546  C   VAL A 101      25.481  31.604  24.338  1.00  0.86           C  
ATOM   1547  O   VAL A 101      26.077  30.557  24.086  1.00  0.86           O  
ATOM   1548  CB  VAL A 101      24.589  31.766  22.017  1.00  0.86           C  
ATOM   1549  CG1 VAL A 101      23.506  30.734  22.390  1.00  0.86           C  
ATOM   1550  CG2 VAL A 101      24.035  32.746  20.946  1.00  0.86           C  
ATOM   1551  H   VAL A 101      26.702  33.386  22.249  1.00  0.86           H  
ATOM   1552  HA  VAL A 101      24.102  33.055  23.631  1.00  0.86           H  
ATOM   1553  HB  VAL A 101      25.454  31.230  21.630  1.00  0.86           H  
ATOM   1554 1HG1 VAL A 101      23.234  30.185  21.516  1.00  0.86           H  
ATOM   1555 2HG1 VAL A 101      23.896  30.046  23.141  1.00  0.86           H  
ATOM   1556 3HG1 VAL A 101      22.629  31.244  22.785  1.00  0.86           H  
ATOM   1557 1HG2 VAL A 101      23.743  32.189  20.059  1.00  0.86           H  
ATOM   1558 2HG2 VAL A 101      23.166  33.272  21.340  1.00  0.86           H  
ATOM   1559 3HG2 VAL A 101      24.811  33.471  20.680  1.00  0.86           H  
ATOM   1560  N   ARG A 102      25.152  32.001  25.550  1.00  0.85           N  
ATOM   1561  CA  ARG A 102      25.553  31.339  26.779  1.00  0.85           C  
ATOM   1562  C   ARG A 102      24.318  30.772  27.450  1.00  0.85           C  
ATOM   1563  O   ARG A 102      24.271  30.575  28.664  1.00  0.85           O  
ATOM   1564  CB  ARG A 102      26.211  32.345  27.698  1.00  0.85           C  
ATOM   1565  CG  ARG A 102      27.430  33.020  27.103  1.00  0.85           C  
ATOM   1566  CD  ARG A 102      28.019  34.028  28.013  1.00  0.85           C  
ATOM   1567  NE  ARG A 102      29.091  34.769  27.364  1.00  0.85           N  
ATOM   1568  CZ  ARG A 102      29.877  35.676  27.985  1.00  0.85           C  
ATOM   1569  NH1 ARG A 102      29.708  35.921  29.269  1.00  0.85           N  
ATOM   1570  NH2 ARG A 102      30.815  36.325  27.316  1.00  0.85           N  
ATOM   1571  H   ARG A 102      24.677  32.903  25.597  1.00  0.85           H  
ATOM   1572  HA  ARG A 102      26.246  30.533  26.541  1.00  0.85           H  
ATOM   1573 1HB  ARG A 102      25.495  33.123  27.959  1.00  0.85           H  
ATOM   1574 2HB  ARG A 102      26.517  31.852  28.620  1.00  0.85           H  
ATOM   1575 1HG  ARG A 102      28.189  32.271  26.879  1.00  0.85           H  
ATOM   1576 2HG  ARG A 102      27.149  33.527  26.185  1.00  0.85           H  
ATOM   1577 1HD  ARG A 102      27.249  34.737  28.314  1.00  0.85           H  
ATOM   1578 2HD  ARG A 102      28.427  33.534  28.893  1.00  0.85           H  
ATOM   1579  HE  ARG A 102      29.228  34.608  26.352  1.00  0.85           H  
ATOM   1580 1HH1 ARG A 102      28.994  35.430  29.787  1.00  0.85           H  
ATOM   1581 2HH1 ARG A 102      30.294  36.600  29.736  1.00  0.85           H  
ATOM   1582 1HH2 ARG A 102      30.960  36.152  26.330  1.00  0.85           H  
ATOM   1583 2HH2 ARG A 102      31.392  37.001  27.791  1.00  0.85           H  
ATOM   1584  N   ALA A 103      23.286  30.582  26.648  1.00  0.85           N  
ATOM   1585  CA  ALA A 103      22.009  30.113  27.131  1.00  0.85           C  
ATOM   1586  C   ALA A 103      22.135  28.735  27.773  1.00  0.85           C  
ATOM   1587  O   ALA A 103      22.880  27.899  27.262  1.00  0.85           O  
ATOM   1588  CB  ALA A 103      21.034  30.044  25.990  1.00  0.85           C  
ATOM   1589  H   ALA A 103      23.413  30.761  25.664  1.00  0.85           H  
ATOM   1590  HA  ALA A 103      21.649  30.840  27.843  1.00  0.85           H  
ATOM   1591 1HB  ALA A 103      20.079  29.715  26.376  1.00  0.85           H  
ATOM   1592 2HB  ALA A 103      20.943  31.025  25.535  1.00  0.85           H  
ATOM   1593 3HB  ALA A 103      21.389  29.343  25.255  1.00  0.85           H  
ATOM   1594  N   PRO A 104      21.400  28.451  28.868  1.00  0.84           N  
ATOM   1595  CA  PRO A 104      21.353  27.162  29.522  1.00  0.84           C  
ATOM   1596  C   PRO A 104      20.969  26.105  28.523  1.00  0.84           C  
ATOM   1597  O   PRO A 104      20.055  26.319  27.712  1.00  0.84           O  
ATOM   1598  CB  PRO A 104      20.270  27.356  30.583  1.00  0.84           C  
ATOM   1599  CG  PRO A 104      20.299  28.829  30.886  1.00  0.84           C  
ATOM   1600  CD  PRO A 104      20.605  29.498  29.564  1.00  0.84           C  
ATOM   1601  HA  PRO A 104      22.334  26.945  29.969  1.00  0.84           H  
ATOM   1602 1HB  PRO A 104      19.303  27.019  30.195  1.00  0.84           H  
ATOM   1603 2HB  PRO A 104      20.496  26.730  31.463  1.00  0.84           H  
ATOM   1604 1HG  PRO A 104      19.340  29.150  31.319  1.00  0.84           H  
ATOM   1605 2HG  PRO A 104      21.074  29.025  31.646  1.00  0.84           H  
ATOM   1606 1HD  PRO A 104      19.688  29.748  29.010  1.00  0.84           H  
ATOM   1607 2HD  PRO A 104      21.216  30.375  29.815  1.00  0.84           H  
ATOM   1608  N   ALA A 105      21.598  24.944  28.623  1.00  0.83           N  
ATOM   1609  CA  ALA A 105      21.348  23.863  27.685  1.00  0.83           C  
ATOM   1610  C   ALA A 105      19.889  23.472  27.706  1.00  0.83           C  
ATOM   1611  O   ALA A 105      19.290  23.198  26.664  1.00  0.83           O  
ATOM   1612  CB  ALA A 105      22.210  22.670  28.036  1.00  0.83           C  
ATOM   1613  H   ALA A 105      22.265  24.807  29.389  1.00  0.83           H  
ATOM   1614  HA  ALA A 105      21.598  24.215  26.684  1.00  0.83           H  
ATOM   1615 1HB  ALA A 105      22.041  21.889  27.333  1.00  0.83           H  
ATOM   1616 2HB  ALA A 105      23.246  22.956  28.011  1.00  0.83           H  
ATOM   1617 3HB  ALA A 105      21.960  22.317  29.041  1.00  0.83           H  
ATOM   1618  N   ASP A 106      19.308  23.499  28.899  1.00  0.83           N  
ATOM   1619  CA  ASP A 106      17.916  23.140  29.080  1.00  0.83           C  
ATOM   1620  C   ASP A 106      16.964  24.068  28.333  1.00  0.83           C  
ATOM   1621  O   ASP A 106      15.919  23.618  27.873  1.00  0.83           O  
ATOM   1622  CB  ASP A 106      17.550  23.153  30.562  1.00  0.83           C  
ATOM   1623  CG  ASP A 106      18.148  21.990  31.372  1.00  0.83           C  
ATOM   1624  OD1 ASP A 106      18.631  21.048  30.790  1.00  0.83           O  
ATOM   1625  OD2 ASP A 106      18.102  22.064  32.576  1.00  0.83           O  
ATOM   1626  H   ASP A 106      19.867  23.760  29.704  1.00  0.83           H  
ATOM   1627  HA  ASP A 106      17.775  22.129  28.695  1.00  0.83           H  
ATOM   1628 1HB  ASP A 106      17.891  24.092  31.006  1.00  0.83           H  
ATOM   1629 2HB  ASP A 106      16.464  23.124  30.663  1.00  0.83           H  
ATOM   1630  N   LEU A 107      17.309  25.362  28.242  1.00  0.83           N  
ATOM   1631  CA  LEU A 107      16.455  26.369  27.608  1.00  0.83           C  
ATOM   1632  C   LEU A 107      16.484  26.175  26.110  1.00  0.83           C  
ATOM   1633  O   LEU A 107      15.473  26.302  25.424  1.00  0.83           O  
ATOM   1634  CB  LEU A 107      16.921  27.782  27.973  1.00  0.83           C  
ATOM   1635  CG  LEU A 107      16.067  28.942  27.476  1.00  0.83           C  
ATOM   1636  CD1 LEU A 107      14.674  28.808  28.024  1.00  0.83           C  
ATOM   1637  CD2 LEU A 107      16.702  30.263  27.936  1.00  0.83           C  
ATOM   1638  H   LEU A 107      18.224  25.654  28.564  1.00  0.83           H  
ATOM   1639  HA  LEU A 107      15.432  26.228  27.956  1.00  0.83           H  
ATOM   1640 1HB  LEU A 107      16.979  27.857  29.054  1.00  0.83           H  
ATOM   1641 2HB  LEU A 107      17.927  27.920  27.569  1.00  0.83           H  
ATOM   1642  HG  LEU A 107      16.001  28.911  26.398  1.00  0.83           H  
ATOM   1643 1HD1 LEU A 107      14.069  29.638  27.671  1.00  0.83           H  
ATOM   1644 2HD1 LEU A 107      14.239  27.867  27.684  1.00  0.83           H  
ATOM   1645 3HD1 LEU A 107      14.704  28.824  29.112  1.00  0.83           H  
ATOM   1646 1HD2 LEU A 107      16.096  31.102  27.582  1.00  0.83           H  
ATOM   1647 2HD2 LEU A 107      16.748  30.281  29.025  1.00  0.83           H  
ATOM   1648 3HD2 LEU A 107      17.704  30.348  27.540  1.00  0.83           H  
ATOM   1649  N   LEU A 108      17.679  25.896  25.601  1.00  0.84           N  
ATOM   1650  CA  LEU A 108      17.848  25.629  24.185  1.00  0.84           C  
ATOM   1651  C   LEU A 108      17.107  24.349  23.783  1.00  0.84           C  
ATOM   1652  O   LEU A 108      16.502  24.288  22.700  1.00  0.84           O  
ATOM   1653  CB  LEU A 108      19.325  25.547  23.893  1.00  0.84           C  
ATOM   1654  CG  LEU A 108      20.024  26.828  24.007  1.00  0.84           C  
ATOM   1655  CD1 LEU A 108      21.428  26.598  23.938  1.00  0.84           C  
ATOM   1656  CD2 LEU A 108      19.613  27.678  22.875  1.00  0.84           C  
ATOM   1657  H   LEU A 108      18.485  25.853  26.231  1.00  0.84           H  
ATOM   1658  HA  LEU A 108      17.423  26.457  23.625  1.00  0.84           H  
ATOM   1659 1HB  LEU A 108      19.787  24.845  24.588  1.00  0.84           H  
ATOM   1660 2HB  LEU A 108      19.461  25.193  22.878  1.00  0.84           H  
ATOM   1661  HG  LEU A 108      19.784  27.307  24.960  1.00  0.84           H  
ATOM   1662 1HD1 LEU A 108      21.935  27.542  23.990  1.00  0.84           H  
ATOM   1663 2HD1 LEU A 108      21.740  25.960  24.766  1.00  0.84           H  
ATOM   1664 3HD1 LEU A 108      21.648  26.116  22.997  1.00  0.84           H  
ATOM   1665 1HD2 LEU A 108      20.127  28.637  22.930  1.00  0.84           H  
ATOM   1666 2HD2 LEU A 108      19.874  27.164  21.970  1.00  0.84           H  
ATOM   1667 3HD2 LEU A 108      18.557  27.829  22.901  1.00  0.84           H  
ATOM   1668  N   SER A 109      17.132  23.337  24.662  1.00  0.85           N  
ATOM   1669  CA  SER A 109      16.377  22.121  24.415  1.00  0.85           C  
ATOM   1670  C   SER A 109      14.972  22.590  24.687  1.00  0.85           C  
ATOM   1671  O   SER A 109      14.805  23.706  25.151  1.00  0.85           O  
ATOM   1672  CB  SER A 109      16.760  21.004  25.356  1.00  0.85           C  
ATOM   1673  OG  SER A 109      16.261  21.202  26.676  1.00  0.85           O  
ATOM   1674  H   SER A 109      17.687  23.415  25.515  1.00  0.85           H  
ATOM   1675  HA  SER A 109      16.472  21.805  23.374  1.00  0.85           H  
ATOM   1676 1HB  SER A 109      16.414  20.054  24.970  1.00  0.85           H  
ATOM   1677 2HB  SER A 109      17.837  20.967  25.390  1.00  0.85           H  
ATOM   1678  HG  SER A 109      16.210  22.172  26.861  1.00  0.85           H  
ATOM   1679  N   GLY A 110      13.934  21.857  24.357  1.00  0.84           N  
ATOM   1680  CA  GLY A 110      12.618  22.421  24.652  1.00  0.84           C  
ATOM   1681  C   GLY A 110      12.245  23.402  23.544  1.00  0.84           C  
ATOM   1682  O   GLY A 110      11.286  23.168  22.818  1.00  0.84           O  
ATOM   1683  H   GLY A 110      14.016  20.936  23.936  1.00  0.84           H  
ATOM   1684 1HA  GLY A 110      11.877  21.624  24.714  1.00  0.84           H  
ATOM   1685 2HA  GLY A 110      12.643  22.931  25.614  1.00  0.84           H  
ATOM   1686  N   TYR A 111      13.001  24.493  23.396  1.00  0.83           N  
ATOM   1687  CA  TYR A 111      12.781  25.411  22.291  1.00  0.83           C  
ATOM   1688  C   TYR A 111      13.060  24.675  20.993  1.00  0.83           C  
ATOM   1689  O   TYR A 111      12.270  24.740  20.052  1.00  0.83           O  
ATOM   1690  CB  TYR A 111      13.652  26.647  22.444  1.00  0.83           C  
ATOM   1691  CG  TYR A 111      13.121  27.519  23.557  1.00  0.83           C  
ATOM   1692  CD1 TYR A 111      12.106  27.052  24.369  1.00  0.83           C  
ATOM   1693  CD2 TYR A 111      13.623  28.746  23.757  1.00  0.83           C  
ATOM   1694  CE1 TYR A 111      11.619  27.836  25.378  1.00  0.83           C  
ATOM   1695  CE2 TYR A 111      13.154  29.555  24.767  1.00  0.83           C  
ATOM   1696  CZ  TYR A 111      12.144  29.092  25.580  1.00  0.83           C  
ATOM   1697  OH  TYR A 111      11.641  29.868  26.591  1.00  0.83           O  
ATOM   1698  H   TYR A 111      13.752  24.655  24.066  1.00  0.83           H  
ATOM   1699  HA  TYR A 111      11.739  25.718  22.292  1.00  0.83           H  
ATOM   1700 1HB  TYR A 111      14.666  26.342  22.707  1.00  0.83           H  
ATOM   1701 2HB  TYR A 111      13.704  27.213  21.531  1.00  0.83           H  
ATOM   1702  HD1 TYR A 111      11.690  26.069  24.210  1.00  0.83           H  
ATOM   1703  HD2 TYR A 111      14.378  29.070  23.107  1.00  0.83           H  
ATOM   1704  HE1 TYR A 111      10.818  27.467  26.016  1.00  0.83           H  
ATOM   1705  HE2 TYR A 111      13.573  30.552  24.912  1.00  0.83           H  
ATOM   1706  HH  TYR A 111      10.989  29.359  27.082  1.00  0.83           H  
ATOM   1707  N   TYR A 112      14.130  23.870  20.981  1.00  0.81           N  
ATOM   1708  CA  TYR A 112      14.464  23.065  19.814  1.00  0.81           C  
ATOM   1709  C   TYR A 112      13.272  22.154  19.504  1.00  0.81           C  
ATOM   1710  O   TYR A 112      12.896  21.958  18.344  1.00  0.81           O  
ATOM   1711  CB  TYR A 112      15.691  22.172  20.035  1.00  0.81           C  
ATOM   1712  CG  TYR A 112      16.165  21.602  18.726  1.00  0.81           C  
ATOM   1713  CD1 TYR A 112      17.213  22.186  18.049  1.00  0.81           C  
ATOM   1714  CD2 TYR A 112      15.504  20.579  18.167  1.00  0.81           C  
ATOM   1715  CE1 TYR A 112      17.611  21.701  16.832  1.00  0.81           C  
ATOM   1716  CE2 TYR A 112      15.890  20.074  16.921  1.00  0.81           C  
ATOM   1717  CZ  TYR A 112      16.951  20.640  16.265  1.00  0.81           C  
ATOM   1718  OH  TYR A 112      17.346  20.174  15.040  1.00  0.81           O  
ATOM   1719  H   TYR A 112      14.770  23.871  21.776  1.00  0.81           H  
ATOM   1720  HA  TYR A 112      14.628  23.718  18.958  1.00  0.81           H  
ATOM   1721 1HB  TYR A 112      16.504  22.748  20.483  1.00  0.81           H  
ATOM   1722 2HB  TYR A 112      15.445  21.349  20.711  1.00  0.81           H  
ATOM   1723  HD1 TYR A 112      17.737  23.032  18.488  1.00  0.81           H  
ATOM   1724  HD2 TYR A 112      14.672  20.173  18.706  1.00  0.81           H  
ATOM   1725  HE1 TYR A 112      18.431  22.155  16.320  1.00  0.81           H  
ATOM   1726  HE2 TYR A 112      15.347  19.241  16.466  1.00  0.81           H  
ATOM   1727  HH  TYR A 112      16.663  19.597  14.686  1.00  0.81           H  
ATOM   1728  N   HIS A 113      12.706  21.567  20.568  1.00  0.78           N  
ATOM   1729  CA  HIS A 113      11.609  20.613  20.469  1.00  0.78           C  
ATOM   1730  C   HIS A 113      10.340  21.303  19.963  1.00  0.78           C  
ATOM   1731  O   HIS A 113       9.599  20.729  19.166  1.00  0.78           O  
ATOM   1732  CB  HIS A 113      11.349  19.956  21.838  1.00  0.78           C  
ATOM   1733  CG  HIS A 113      12.430  18.998  22.282  1.00  0.78           C  
ATOM   1734  ND1 HIS A 113      13.639  19.425  22.811  1.00  0.78           N  
ATOM   1735  CD2 HIS A 113      12.468  17.645  22.309  1.00  0.78           C  
ATOM   1736  CE1 HIS A 113      14.374  18.371  23.117  1.00  0.78           C  
ATOM   1737  NE2 HIS A 113      13.687  17.285  22.835  1.00  0.78           N  
ATOM   1738  H   HIS A 113      13.055  21.811  21.480  1.00  0.78           H  
ATOM   1739  HA  HIS A 113      11.873  19.827  19.769  1.00  0.78           H  
ATOM   1740 1HB  HIS A 113      11.227  20.712  22.589  1.00  0.78           H  
ATOM   1741 2HB  HIS A 113      10.414  19.403  21.790  1.00  0.78           H  
ATOM   1742  HD2 HIS A 113      11.682  16.966  21.978  1.00  0.78           H  
ATOM   1743  HE1 HIS A 113      15.373  18.388  23.542  1.00  0.78           H  
ATOM   1744  HE2 HIS A 113      14.045  16.315  22.997  1.00  0.78           H  
ATOM   1745  N   ALA A 114      10.082  22.528  20.417  1.00  0.75           N  
ATOM   1746  CA  ALA A 114       8.944  23.307  19.939  1.00  0.75           C  
ATOM   1747  C   ALA A 114       9.094  23.601  18.439  1.00  0.75           C  
ATOM   1748  O   ALA A 114       8.138  23.481  17.667  1.00  0.75           O  
ATOM   1749  CB  ALA A 114       8.837  24.584  20.739  1.00  0.75           C  
ATOM   1750  H   ALA A 114      10.696  22.934  21.117  1.00  0.75           H  
ATOM   1751  HA  ALA A 114       8.036  22.720  20.075  1.00  0.75           H  
ATOM   1752 1HB  ALA A 114       7.992  25.182  20.396  1.00  0.75           H  
ATOM   1753 2HB  ALA A 114       8.716  24.338  21.792  1.00  0.75           H  
ATOM   1754 3HB  ALA A 114       9.728  25.102  20.616  1.00  0.75           H  
ATOM   1755  N   VAL A 115      10.320  23.909  17.996  1.00  0.72           N  
ATOM   1756  CA  VAL A 115      10.550  24.172  16.577  1.00  0.72           C  
ATOM   1757  C   VAL A 115      10.243  22.893  15.804  1.00  0.72           C  
ATOM   1758  O   VAL A 115       9.573  22.910  14.762  1.00  0.72           O  
ATOM   1759  CB  VAL A 115      12.002  24.598  16.314  1.00  0.72           C  
ATOM   1760  CG1 VAL A 115      12.257  24.683  14.853  1.00  0.72           C  
ATOM   1761  CG2 VAL A 115      12.296  25.920  16.921  1.00  0.72           C  
ATOM   1762  H   VAL A 115      11.090  24.002  18.663  1.00  0.72           H  
ATOM   1763  HA  VAL A 115       9.876  24.964  16.247  1.00  0.72           H  
ATOM   1764  HB  VAL A 115      12.669  23.848  16.733  1.00  0.72           H  
ATOM   1765 1HG1 VAL A 115      13.291  24.970  14.698  1.00  0.72           H  
ATOM   1766 2HG1 VAL A 115      12.066  23.717  14.407  1.00  0.72           H  
ATOM   1767 3HG1 VAL A 115      11.601  25.433  14.405  1.00  0.72           H  
ATOM   1768 1HG2 VAL A 115      13.329  26.186  16.725  1.00  0.72           H  
ATOM   1769 2HG2 VAL A 115      11.652  26.660  16.486  1.00  0.72           H  
ATOM   1770 3HG2 VAL A 115      12.131  25.863  17.971  1.00  0.72           H  
ATOM   1771  N   HIS A 116      10.730  21.775  16.338  1.00  0.70           N  
ATOM   1772  CA  HIS A 116      10.493  20.451  15.790  1.00  0.70           C  
ATOM   1773  C   HIS A 116       9.017  20.102  15.682  1.00  0.70           C  
ATOM   1774  O   HIS A 116       8.570  19.652  14.626  1.00  0.70           O  
ATOM   1775  CB  HIS A 116      11.212  19.414  16.619  1.00  0.70           C  
ATOM   1776  CG  HIS A 116      10.840  18.065  16.304  1.00  0.70           C  
ATOM   1777  ND1 HIS A 116      11.225  17.432  15.162  1.00  0.70           N  
ATOM   1778  CD2 HIS A 116      10.102  17.183  17.005  1.00  0.70           C  
ATOM   1779  CE1 HIS A 116      10.741  16.217  15.169  1.00  0.70           C  
ATOM   1780  NE2 HIS A 116      10.066  16.039  16.288  1.00  0.70           N  
ATOM   1781  H   HIS A 116      11.306  21.846  17.178  1.00  0.70           H  
ATOM   1782  HA  HIS A 116      10.909  20.411  14.786  1.00  0.70           H  
ATOM   1783 1HB  HIS A 116      12.281  19.523  16.454  1.00  0.70           H  
ATOM   1784 2HB  HIS A 116      11.032  19.574  17.649  1.00  0.70           H  
ATOM   1785  HD2 HIS A 116       9.634  17.357  17.975  1.00  0.70           H  
ATOM   1786  HE1 HIS A 116      10.864  15.486  14.388  1.00  0.70           H  
ATOM   1787  HE2 HIS A 116       9.588  15.193  16.570  1.00  0.70           H  
ATOM   1788  N   LYS A 117       8.258  20.286  16.761  1.00  0.68           N  
ATOM   1789  CA  LYS A 117       6.835  19.978  16.741  1.00  0.68           C  
ATOM   1790  C   LYS A 117       6.169  20.715  15.596  1.00  0.68           C  
ATOM   1791  O   LYS A 117       5.462  20.114  14.785  1.00  0.68           O  
ATOM   1792  CB  LYS A 117       6.172  20.389  18.059  1.00  0.68           C  
ATOM   1793  CG  LYS A 117       4.663  20.099  18.146  1.00  0.68           C  
ATOM   1794  CD  LYS A 117       4.099  20.525  19.506  1.00  0.68           C  
ATOM   1795  CE  LYS A 117       2.620  20.153  19.660  1.00  0.68           C  
ATOM   1796  NZ  LYS A 117       1.744  20.929  18.737  1.00  0.68           N  
ATOM   1797  H   LYS A 117       8.683  20.639  17.614  1.00  0.68           H  
ATOM   1798  HA  LYS A 117       6.710  18.907  16.583  1.00  0.68           H  
ATOM   1799 1HB  LYS A 117       6.670  19.886  18.888  1.00  0.68           H  
ATOM   1800 2HB  LYS A 117       6.312  21.464  18.206  1.00  0.68           H  
ATOM   1801 1HG  LYS A 117       4.138  20.651  17.356  1.00  0.68           H  
ATOM   1802 2HG  LYS A 117       4.482  19.036  18.001  1.00  0.68           H  
ATOM   1803 1HD  LYS A 117       4.672  20.048  20.301  1.00  0.68           H  
ATOM   1804 2HD  LYS A 117       4.198  21.606  19.608  1.00  0.68           H  
ATOM   1805 1HE  LYS A 117       2.497  19.091  19.452  1.00  0.68           H  
ATOM   1806 2HE  LYS A 117       2.311  20.349  20.686  1.00  0.68           H  
ATOM   1807 1HZ  LYS A 117       0.784  20.661  18.855  1.00  0.68           H  
ATOM   1808 2HZ  LYS A 117       1.834  21.913  18.911  1.00  0.68           H  
ATOM   1809 3HZ  LYS A 117       2.009  20.744  17.758  1.00  0.68           H  
ATOM   1810  N   LEU A 118       6.447  22.013  15.501  1.00  0.67           N  
ATOM   1811  CA  LEU A 118       5.859  22.847  14.468  1.00  0.67           C  
ATOM   1812  C   LEU A 118       6.291  22.389  13.081  1.00  0.67           C  
ATOM   1813  O   LEU A 118       5.487  22.373  12.141  1.00  0.67           O  
ATOM   1814  CB  LEU A 118       6.283  24.285  14.735  1.00  0.67           C  
ATOM   1815  CG  LEU A 118       5.665  24.857  15.999  1.00  0.67           C  
ATOM   1816  CD1 LEU A 118       6.306  26.143  16.298  1.00  0.67           C  
ATOM   1817  CD2 LEU A 118       4.166  25.012  15.797  1.00  0.67           C  
ATOM   1818  H   LEU A 118       7.066  22.448  16.192  1.00  0.67           H  
ATOM   1819  HA  LEU A 118       4.774  22.771  14.539  1.00  0.67           H  
ATOM   1820 1HB  LEU A 118       7.367  24.317  14.847  1.00  0.67           H  
ATOM   1821 2HB  LEU A 118       5.994  24.907  13.893  1.00  0.67           H  
ATOM   1822  HG  LEU A 118       5.844  24.183  16.836  1.00  0.67           H  
ATOM   1823 1HD1 LEU A 118       5.877  26.565  17.205  1.00  0.67           H  
ATOM   1824 2HD1 LEU A 118       7.378  25.976  16.441  1.00  0.67           H  
ATOM   1825 3HD1 LEU A 118       6.153  26.810  15.466  1.00  0.67           H  
ATOM   1826 1HD2 LEU A 118       3.717  25.419  16.702  1.00  0.67           H  
ATOM   1827 2HD2 LEU A 118       3.975  25.686  14.963  1.00  0.67           H  
ATOM   1828 3HD2 LEU A 118       3.722  24.033  15.581  1.00  0.67           H  
ATOM   1829  N   THR A 119       7.546  21.965  12.961  1.00  0.66           N  
ATOM   1830  CA  THR A 119       8.061  21.479  11.698  1.00  0.66           C  
ATOM   1831  C   THR A 119       7.315  20.224  11.287  1.00  0.66           C  
ATOM   1832  O   THR A 119       6.927  20.084  10.127  1.00  0.66           O  
ATOM   1833  CB  THR A 119       9.551  21.165  11.792  1.00  0.66           C  
ATOM   1834  OG1 THR A 119      10.265  22.353  12.157  1.00  0.66           O  
ATOM   1835  CG2 THR A 119      10.044  20.653  10.460  1.00  0.66           C  
ATOM   1836  H   THR A 119       8.176  22.019  13.759  1.00  0.66           H  
ATOM   1837  HA  THR A 119       7.901  22.235  10.937  1.00  0.66           H  
ATOM   1838  HB  THR A 119       9.722  20.406  12.546  1.00  0.66           H  
ATOM   1839  HG1 THR A 119       9.884  22.702  13.006  1.00  0.66           H  
ATOM   1840 1HG2 THR A 119      11.096  20.434  10.529  1.00  0.66           H  
ATOM   1841 2HG2 THR A 119       9.502  19.753  10.213  1.00  0.66           H  
ATOM   1842 3HG2 THR A 119       9.878  21.396   9.688  1.00  0.66           H  
ATOM   1843  N   LEU A 120       7.101  19.299  12.227  1.00  0.66           N  
ATOM   1844  CA  LEU A 120       6.380  18.092  11.874  1.00  0.66           C  
ATOM   1845  C   LEU A 120       4.946  18.389  11.494  1.00  0.66           C  
ATOM   1846  O   LEU A 120       4.414  17.762  10.579  1.00  0.66           O  
ATOM   1847  CB  LEU A 120       6.374  17.055  12.989  1.00  0.66           C  
ATOM   1848  CG  LEU A 120       7.671  16.384  13.289  1.00  0.66           C  
ATOM   1849  CD1 LEU A 120       7.422  15.428  14.431  1.00  0.66           C  
ATOM   1850  CD2 LEU A 120       8.190  15.680  12.045  1.00  0.66           C  
ATOM   1851  H   LEU A 120       7.450  19.444  13.176  1.00  0.66           H  
ATOM   1852  HA  LEU A 120       6.873  17.648  11.011  1.00  0.66           H  
ATOM   1853 1HB  LEU A 120       6.055  17.558  13.907  1.00  0.66           H  
ATOM   1854 2HB  LEU A 120       5.644  16.288  12.748  1.00  0.66           H  
ATOM   1855  HG  LEU A 120       8.409  17.123  13.612  1.00  0.66           H  
ATOM   1856 1HD1 LEU A 120       8.326  14.903  14.680  1.00  0.66           H  
ATOM   1857 2HD1 LEU A 120       7.064  15.985  15.298  1.00  0.66           H  
ATOM   1858 3HD1 LEU A 120       6.673  14.700  14.129  1.00  0.66           H  
ATOM   1859 1HD2 LEU A 120       9.137  15.184  12.276  1.00  0.66           H  
ATOM   1860 2HD2 LEU A 120       7.464  14.943  11.723  1.00  0.66           H  
ATOM   1861 3HD2 LEU A 120       8.349  16.412  11.251  1.00  0.66           H  
ATOM   1862  N   GLU A 121       4.306  19.353  12.166  1.00  0.66           N  
ATOM   1863  CA  GLU A 121       2.937  19.687  11.793  1.00  0.66           C  
ATOM   1864  C   GLU A 121       2.935  20.208  10.357  1.00  0.66           C  
ATOM   1865  O   GLU A 121       2.072  19.852   9.542  1.00  0.66           O  
ATOM   1866  CB  GLU A 121       2.354  20.740  12.745  1.00  0.66           C  
ATOM   1867  CG  GLU A 121       2.077  20.232  14.165  1.00  0.66           C  
ATOM   1868  CD  GLU A 121       1.606  21.306  15.126  1.00  0.66           C  
ATOM   1869  OE1 GLU A 121       1.544  22.454  14.751  1.00  0.66           O  
ATOM   1870  OE2 GLU A 121       1.319  20.964  16.266  1.00  0.66           O  
ATOM   1871  H   GLU A 121       4.765  19.830  12.944  1.00  0.66           H  
ATOM   1872  HA  GLU A 121       2.327  18.785  11.837  1.00  0.66           H  
ATOM   1873 1HB  GLU A 121       3.049  21.575  12.825  1.00  0.66           H  
ATOM   1874 2HB  GLU A 121       1.423  21.128  12.335  1.00  0.66           H  
ATOM   1875 1HG  GLU A 121       1.315  19.457  14.109  1.00  0.66           H  
ATOM   1876 2HG  GLU A 121       2.981  19.777  14.554  1.00  0.66           H  
ATOM   1877  N   TYR A 122       3.944  21.025  10.028  1.00  0.68           N  
ATOM   1878  CA  TYR A 122       4.062  21.524   8.675  1.00  0.68           C  
ATOM   1879  C   TYR A 122       4.232  20.393   7.690  1.00  0.68           C  
ATOM   1880  O   TYR A 122       3.459  20.286   6.743  1.00  0.68           O  
ATOM   1881  CB  TYR A 122       5.211  22.536   8.519  1.00  0.68           C  
ATOM   1882  CG  TYR A 122       5.437  22.911   7.045  1.00  0.68           C  
ATOM   1883  CD1 TYR A 122       4.521  23.716   6.391  1.00  0.68           C  
ATOM   1884  CD2 TYR A 122       6.568  22.466   6.359  1.00  0.68           C  
ATOM   1885  CE1 TYR A 122       4.710  24.051   5.065  1.00  0.68           C  
ATOM   1886  CE2 TYR A 122       6.746  22.827   5.037  1.00  0.68           C  
ATOM   1887  CZ  TYR A 122       5.816  23.609   4.398  1.00  0.68           C  
ATOM   1888  OH  TYR A 122       5.999  23.962   3.094  1.00  0.68           O  
ATOM   1889  H   TYR A 122       4.616  21.316  10.738  1.00  0.68           H  
ATOM   1890  HA  TYR A 122       3.135  22.036   8.422  1.00  0.68           H  
ATOM   1891 1HB  TYR A 122       4.990  23.443   9.081  1.00  0.68           H  
ATOM   1892 2HB  TYR A 122       6.133  22.121   8.913  1.00  0.68           H  
ATOM   1893  HD1 TYR A 122       3.638  24.075   6.921  1.00  0.68           H  
ATOM   1894  HD2 TYR A 122       7.308  21.842   6.862  1.00  0.68           H  
ATOM   1895  HE1 TYR A 122       3.982  24.674   4.548  1.00  0.68           H  
ATOM   1896  HE2 TYR A 122       7.618  22.496   4.494  1.00  0.68           H  
ATOM   1897  HH  TYR A 122       5.238  24.478   2.781  1.00  0.68           H  
ATOM   1898  N   ILE A 123       5.202  19.515   7.935  1.00  0.71           N  
ATOM   1899  CA  ILE A 123       5.507  18.453   6.993  1.00  0.71           C  
ATOM   1900  C   ILE A 123       4.347  17.492   6.828  1.00  0.71           C  
ATOM   1901  O   ILE A 123       3.987  17.132   5.710  1.00  0.71           O  
ATOM   1902  CB  ILE A 123       6.773  17.689   7.387  1.00  0.71           C  
ATOM   1903  CG1 ILE A 123       7.937  18.599   7.277  1.00  0.71           C  
ATOM   1904  CG2 ILE A 123       6.987  16.518   6.434  1.00  0.71           C  
ATOM   1905  CD1 ILE A 123       9.143  18.047   7.879  1.00  0.71           C  
ATOM   1906  H   ILE A 123       5.772  19.629   8.771  1.00  0.71           H  
ATOM   1907  HA  ILE A 123       5.710  18.912   6.034  1.00  0.71           H  
ATOM   1908  HB  ILE A 123       6.695  17.343   8.421  1.00  0.71           H  
ATOM   1909 1HG1 ILE A 123       8.119  18.803   6.235  1.00  0.71           H  
ATOM   1910 2HG1 ILE A 123       7.702  19.538   7.774  1.00  0.71           H  
ATOM   1911 1HG2 ILE A 123       7.901  15.989   6.698  1.00  0.71           H  
ATOM   1912 2HG2 ILE A 123       6.142  15.846   6.505  1.00  0.71           H  
ATOM   1913 3HG2 ILE A 123       7.073  16.890   5.411  1.00  0.71           H  
ATOM   1914 1HD1 ILE A 123       9.927  18.767   7.759  1.00  0.71           H  
ATOM   1915 2HD1 ILE A 123       8.971  17.856   8.938  1.00  0.71           H  
ATOM   1916 3HD1 ILE A 123       9.406  17.123   7.387  1.00  0.71           H  
ATOM   1917  N   ALA A 124       3.742  17.076   7.933  1.00  0.76           N  
ATOM   1918  CA  ALA A 124       2.629  16.139   7.908  1.00  0.76           C  
ATOM   1919  C   ALA A 124       1.455  16.669   7.089  1.00  0.76           C  
ATOM   1920  O   ALA A 124       0.751  15.898   6.437  1.00  0.76           O  
ATOM   1921  CB  ALA A 124       2.178  15.844   9.321  1.00  0.76           C  
ATOM   1922  H   ALA A 124       4.059  17.420   8.835  1.00  0.76           H  
ATOM   1923  HA  ALA A 124       2.975  15.219   7.441  1.00  0.76           H  
ATOM   1924 1HB  ALA A 124       1.367  15.122   9.305  1.00  0.76           H  
ATOM   1925 2HB  ALA A 124       3.011  15.450   9.893  1.00  0.76           H  
ATOM   1926 3HB  ALA A 124       1.834  16.773   9.783  1.00  0.76           H  
ATOM   1927  N   GLY A 125       1.240  17.987   7.114  1.00  0.82           N  
ATOM   1928  CA  GLY A 125       0.143  18.596   6.375  1.00  0.82           C  
ATOM   1929  C   GLY A 125       0.474  18.903   4.904  1.00  0.82           C  
ATOM   1930  O   GLY A 125      -0.358  19.468   4.187  1.00  0.82           O  
ATOM   1931  H   GLY A 125       1.825  18.596   7.692  1.00  0.82           H  
ATOM   1932 1HA  GLY A 125      -0.723  17.938   6.419  1.00  0.82           H  
ATOM   1933 2HA  GLY A 125      -0.141  19.520   6.876  1.00  0.82           H  
ATOM   1934  N   MET A 126       1.681  18.560   4.450  1.00  0.88           N  
ATOM   1935  CA  MET A 126       2.095  18.853   3.082  1.00  0.88           C  
ATOM   1936  C   MET A 126       1.533  17.894   2.054  1.00  0.88           C  
ATOM   1937  O   MET A 126       1.244  16.725   2.334  1.00  0.88           O  
ATOM   1938  CB  MET A 126       3.614  18.846   2.917  1.00  0.88           C  
ATOM   1939  CG  MET A 126       4.340  19.915   3.614  1.00  0.88           C  
ATOM   1940  SD  MET A 126       6.046  19.825   3.272  1.00  0.88           S  
ATOM   1941  CE  MET A 126       5.852  20.499   1.684  1.00  0.88           C  
ATOM   1942  H   MET A 126       2.343  18.089   5.065  1.00  0.88           H  
ATOM   1943  HA  MET A 126       1.731  19.848   2.828  1.00  0.88           H  
ATOM   1944 1HB  MET A 126       4.011  17.903   3.277  1.00  0.88           H  
ATOM   1945 2HB  MET A 126       3.858  18.910   1.853  1.00  0.88           H  
ATOM   1946 1HG  MET A 126       3.969  20.893   3.310  1.00  0.88           H  
ATOM   1947 2HG  MET A 126       4.196  19.809   4.637  1.00  0.88           H  
ATOM   1948 1HE  MET A 126       6.787  20.576   1.202  1.00  0.88           H  
ATOM   1949 2HE  MET A 126       5.182  19.881   1.097  1.00  0.88           H  
ATOM   1950 3HE  MET A 126       5.432  21.475   1.794  1.00  0.88           H  
ATOM   1951  N   THR A 127       1.448  18.400   0.832  1.00  0.94           N  
ATOM   1952  CA  THR A 127       1.082  17.618  -0.335  1.00  0.94           C  
ATOM   1953  C   THR A 127       2.268  17.575  -1.281  1.00  0.94           C  
ATOM   1954  O   THR A 127       3.200  18.368  -1.136  1.00  0.94           O  
ATOM   1955  CB  THR A 127      -0.109  18.252  -1.066  1.00  0.94           C  
ATOM   1956  OG1 THR A 127       0.279  19.558  -1.603  1.00  0.94           O  
ATOM   1957  CG2 THR A 127      -1.260  18.440  -0.094  1.00  0.94           C  
ATOM   1958  H   THR A 127       1.663  19.378   0.711  1.00  0.94           H  
ATOM   1959  HA  THR A 127       0.833  16.601  -0.029  1.00  0.94           H  
ATOM   1960  HB  THR A 127      -0.425  17.608  -1.885  1.00  0.94           H  
ATOM   1961  HG1 THR A 127      -0.511  20.005  -1.943  1.00  0.94           H  
ATOM   1962 1HG2 THR A 127      -2.106  18.892  -0.611  1.00  0.94           H  
ATOM   1963 2HG2 THR A 127      -1.555  17.471   0.309  1.00  0.94           H  
ATOM   1964 3HG2 THR A 127      -0.948  19.090   0.725  1.00  0.94           H  
ATOM   1965  N   ALA A 128       2.214  16.697  -2.282  1.00  0.96           N  
ATOM   1966  CA  ALA A 128       3.284  16.629  -3.275  1.00  0.96           C  
ATOM   1967  C   ALA A 128       3.455  17.949  -3.997  1.00  0.96           C  
ATOM   1968  O   ALA A 128       4.575  18.373  -4.307  1.00  0.96           O  
ATOM   1969  CB  ALA A 128       2.975  15.570  -4.294  1.00  0.96           C  
ATOM   1970  H   ALA A 128       1.430  16.063  -2.350  1.00  0.96           H  
ATOM   1971  HA  ALA A 128       4.212  16.387  -2.762  1.00  0.96           H  
ATOM   1972 1HB  ALA A 128       3.788  15.513  -5.020  1.00  0.96           H  
ATOM   1973 2HB  ALA A 128       2.861  14.612  -3.808  1.00  0.96           H  
ATOM   1974 3HB  ALA A 128       2.052  15.820  -4.813  1.00  0.96           H  
ATOM   1975  N   ASP A 129       2.331  18.610  -4.256  1.00  0.96           N  
ATOM   1976  CA  ASP A 129       2.382  19.866  -4.965  1.00  0.96           C  
ATOM   1977  C   ASP A 129       3.144  20.887  -4.136  1.00  0.96           C  
ATOM   1978  O   ASP A 129       4.023  21.582  -4.657  1.00  0.96           O  
ATOM   1979  CB  ASP A 129       0.965  20.371  -5.243  1.00  0.96           C  
ATOM   1980  CG  ASP A 129       0.211  19.541  -6.288  1.00  0.96           C  
ATOM   1981  OD1 ASP A 129       0.825  18.755  -6.971  1.00  0.96           O  
ATOM   1982  OD2 ASP A 129      -0.981  19.703  -6.384  1.00  0.96           O  
ATOM   1983  H   ASP A 129       1.445  18.229  -3.961  1.00  0.96           H  
ATOM   1984  HA  ASP A 129       2.905  19.719  -5.910  1.00  0.96           H  
ATOM   1985 1HB  ASP A 129       0.393  20.365  -4.316  1.00  0.96           H  
ATOM   1986 2HB  ASP A 129       1.014  21.404  -5.587  1.00  0.96           H  
ATOM   1987  N   GLU A 130       2.902  20.899  -2.814  1.00  0.91           N  
ATOM   1988  CA  GLU A 130       3.613  21.855  -1.970  1.00  0.91           C  
ATOM   1989  C   GLU A 130       5.112  21.525  -1.940  1.00  0.91           C  
ATOM   1990  O   GLU A 130       5.944  22.421  -2.046  1.00  0.91           O  
ATOM   1991  CB  GLU A 130       3.044  21.883  -0.555  1.00  0.91           C  
ATOM   1992  CG  GLU A 130       3.628  22.981   0.343  1.00  0.91           C  
ATOM   1993  CD  GLU A 130       3.252  24.369  -0.060  1.00  0.91           C  
ATOM   1994  OE1 GLU A 130       2.274  24.533  -0.744  1.00  0.91           O  
ATOM   1995  OE2 GLU A 130       3.966  25.276   0.299  1.00  0.91           O  
ATOM   1996  H   GLU A 130       2.183  20.287  -2.411  1.00  0.91           H  
ATOM   1997  HA  GLU A 130       3.495  22.849  -2.401  1.00  0.91           H  
ATOM   1998 1HB  GLU A 130       1.965  22.019  -0.604  1.00  0.91           H  
ATOM   1999 2HB  GLU A 130       3.227  20.920  -0.075  1.00  0.91           H  
ATOM   2000 1HG  GLU A 130       3.326  22.808   1.376  1.00  0.91           H  
ATOM   2001 2HG  GLU A 130       4.708  22.916   0.287  1.00  0.91           H  
ATOM   2002  N   LEU A 131       5.471  20.236  -1.904  1.00  0.85           N  
ATOM   2003  CA  LEU A 131       6.891  19.851  -1.896  1.00  0.85           C  
ATOM   2004  C   LEU A 131       7.617  20.375  -3.141  1.00  0.85           C  
ATOM   2005  O   LEU A 131       8.791  20.767  -3.074  1.00  0.85           O  
ATOM   2006  CB  LEU A 131       7.038  18.306  -1.804  1.00  0.85           C  
ATOM   2007  CG  LEU A 131       6.757  17.616  -0.418  1.00  0.85           C  
ATOM   2008  CD1 LEU A 131       6.671  16.084  -0.576  1.00  0.85           C  
ATOM   2009  CD2 LEU A 131       7.950  17.915   0.543  1.00  0.85           C  
ATOM   2010  H   LEU A 131       4.743  19.521  -1.834  1.00  0.85           H  
ATOM   2011  HA  LEU A 131       7.360  20.288  -1.023  1.00  0.85           H  
ATOM   2012 1HB  LEU A 131       6.341  17.870  -2.511  1.00  0.85           H  
ATOM   2013 2HB  LEU A 131       8.029  18.031  -2.120  1.00  0.85           H  
ATOM   2014  HG  LEU A 131       5.821  17.988  -0.014  1.00  0.85           H  
ATOM   2015 1HD1 LEU A 131       6.487  15.625   0.398  1.00  0.85           H  
ATOM   2016 2HD1 LEU A 131       5.860  15.827  -1.247  1.00  0.85           H  
ATOM   2017 3HD1 LEU A 131       7.607  15.706  -0.982  1.00  0.85           H  
ATOM   2018 1HD2 LEU A 131       7.764  17.443   1.510  1.00  0.85           H  
ATOM   2019 2HD2 LEU A 131       8.860  17.504   0.117  1.00  0.85           H  
ATOM   2020 3HD2 LEU A 131       8.081  18.966   0.680  1.00  0.85           H  
ATOM   2021  N   SER A 132       6.920  20.399  -4.280  1.00  0.78           N  
ATOM   2022  CA  SER A 132       7.507  20.877  -5.529  1.00  0.78           C  
ATOM   2023  C   SER A 132       7.542  22.412  -5.665  1.00  0.78           C  
ATOM   2024  O   SER A 132       8.130  22.934  -6.616  1.00  0.78           O  
ATOM   2025  CB  SER A 132       6.739  20.323  -6.713  1.00  0.78           C  
ATOM   2026  OG  SER A 132       5.477  20.945  -6.868  1.00  0.78           O  
ATOM   2027  H   SER A 132       5.961  20.036  -4.284  1.00  0.78           H  
ATOM   2028  HA  SER A 132       8.533  20.512  -5.576  1.00  0.78           H  
ATOM   2029 1HB  SER A 132       7.324  20.445  -7.621  1.00  0.78           H  
ATOM   2030 2HB  SER A 132       6.591  19.255  -6.559  1.00  0.78           H  
ATOM   2031  HG  SER A 132       5.083  21.070  -5.970  1.00  0.78           H  
ATOM   2032  N   ARG A 133       6.870  23.140  -4.767  1.00  0.73           N  
ATOM   2033  CA  ARG A 133       6.760  24.588  -4.905  1.00  0.73           C  
ATOM   2034  C   ARG A 133       8.074  25.304  -4.689  1.00  0.73           C  
ATOM   2035  O   ARG A 133       8.795  25.024  -3.733  1.00  0.73           O  
ATOM   2036  CB  ARG A 133       5.724  25.165  -3.941  1.00  0.73           C  
ATOM   2037  CG  ARG A 133       5.486  26.671  -4.110  1.00  0.73           C  
ATOM   2038  CD  ARG A 133       4.329  27.187  -3.317  1.00  0.73           C  
ATOM   2039  NE  ARG A 133       4.549  27.180  -1.876  1.00  0.73           N  
ATOM   2040  CZ  ARG A 133       5.158  28.146  -1.182  1.00  0.73           C  
ATOM   2041  NH1 ARG A 133       5.648  29.216  -1.777  1.00  0.73           N  
ATOM   2042  NH2 ARG A 133       5.239  27.995   0.115  1.00  0.73           N  
ATOM   2043  H   ARG A 133       6.431  22.692  -3.964  1.00  0.73           H  
ATOM   2044  HA  ARG A 133       6.422  24.800  -5.918  1.00  0.73           H  
ATOM   2045 1HB  ARG A 133       4.773  24.647  -4.074  1.00  0.73           H  
ATOM   2046 2HB  ARG A 133       6.044  24.988  -2.913  1.00  0.73           H  
ATOM   2047 1HG  ARG A 133       6.373  27.208  -3.767  1.00  0.73           H  
ATOM   2048 2HG  ARG A 133       5.313  26.899  -5.161  1.00  0.73           H  
ATOM   2049 1HD  ARG A 133       4.116  28.209  -3.621  1.00  0.73           H  
ATOM   2050 2HD  ARG A 133       3.458  26.562  -3.520  1.00  0.73           H  
ATOM   2051  HE  ARG A 133       4.193  26.394  -1.315  1.00  0.73           H  
ATOM   2052 1HH1 ARG A 133       5.583  29.312  -2.783  1.00  0.73           H  
ATOM   2053 2HH1 ARG A 133       6.100  29.931  -1.229  1.00  0.73           H  
ATOM   2054 1HH2 ARG A 133       4.825  27.139   0.518  1.00  0.73           H  
ATOM   2055 2HH2 ARG A 133       5.673  28.699   0.693  1.00  0.73           H  
ATOM   2056  N   VAL A 134       8.373  26.262  -5.567  1.00  0.70           N  
ATOM   2057  CA  VAL A 134       9.580  27.065  -5.427  1.00  0.70           C  
ATOM   2058  C   VAL A 134       9.393  28.153  -4.392  1.00  0.70           C  
ATOM   2059  O   VAL A 134       8.423  28.912  -4.438  1.00  0.70           O  
ATOM   2060  CB  VAL A 134      10.012  27.669  -6.763  1.00  0.70           C  
ATOM   2061  CG1 VAL A 134      11.212  28.588  -6.554  1.00  0.70           C  
ATOM   2062  CG2 VAL A 134      10.405  26.546  -7.703  1.00  0.70           C  
ATOM   2063  H   VAL A 134       7.754  26.430  -6.347  1.00  0.70           H  
ATOM   2064  HA  VAL A 134      10.385  26.430  -5.109  1.00  0.70           H  
ATOM   2065  HB  VAL A 134       9.197  28.253  -7.185  1.00  0.70           H  
ATOM   2066 1HG1 VAL A 134      11.503  28.991  -7.509  1.00  0.70           H  
ATOM   2067 2HG1 VAL A 134      10.948  29.401  -5.881  1.00  0.70           H  
ATOM   2068 3HG1 VAL A 134      12.040  28.019  -6.130  1.00  0.70           H  
ATOM   2069 1HG2 VAL A 134      10.721  26.963  -8.658  1.00  0.70           H  
ATOM   2070 2HG2 VAL A 134      11.230  25.982  -7.262  1.00  0.70           H  
ATOM   2071 3HG2 VAL A 134       9.553  25.882  -7.857  1.00  0.70           H  
ATOM   2072  N   VAL A 135      10.332  28.211  -3.454  1.00  0.73           N  
ATOM   2073  CA  VAL A 135      10.286  29.175  -2.370  1.00  0.73           C  
ATOM   2074  C   VAL A 135      11.418  30.188  -2.418  1.00  0.73           C  
ATOM   2075  O   VAL A 135      11.403  31.185  -1.687  1.00  0.73           O  
ATOM   2076  CB  VAL A 135      10.278  28.430  -1.036  1.00  0.73           C  
ATOM   2077  CG1 VAL A 135       9.050  27.602  -0.988  1.00  0.73           C  
ATOM   2078  CG2 VAL A 135      11.538  27.539  -0.887  1.00  0.73           C  
ATOM   2079  H   VAL A 135      11.101  27.549  -3.508  1.00  0.73           H  
ATOM   2080  HA  VAL A 135       9.346  29.720  -2.447  1.00  0.73           H  
ATOM   2081  HB  VAL A 135      10.230  29.147  -0.228  1.00  0.73           H  
ATOM   2082 1HG1 VAL A 135       9.011  27.114  -0.068  1.00  0.73           H  
ATOM   2083 2HG1 VAL A 135       8.186  28.238  -1.093  1.00  0.73           H  
ATOM   2084 3HG1 VAL A 135       9.068  26.871  -1.795  1.00  0.73           H  
ATOM   2085 1HG2 VAL A 135      11.507  27.008   0.059  1.00  0.73           H  
ATOM   2086 2HG2 VAL A 135      11.562  26.818  -1.700  1.00  0.73           H  
ATOM   2087 3HG2 VAL A 135      12.434  28.156  -0.927  1.00  0.73           H  
ATOM   2088  N   ASP A 136      12.409  29.942  -3.273  1.00  0.86           N  
ATOM   2089  CA  ASP A 136      13.504  30.894  -3.421  1.00  0.86           C  
ATOM   2090  C   ASP A 136      14.095  30.863  -4.826  1.00  0.86           C  
ATOM   2091  O   ASP A 136      14.795  29.926  -5.231  1.00  0.86           O  
ATOM   2092  CB  ASP A 136      14.560  30.693  -2.343  1.00  0.86           C  
ATOM   2093  CG  ASP A 136      15.696  31.733  -2.340  1.00  0.86           C  
ATOM   2094  OD1 ASP A 136      15.839  32.514  -3.285  1.00  0.86           O  
ATOM   2095  OD2 ASP A 136      16.468  31.691  -1.391  1.00  0.86           O  
ATOM   2096  H   ASP A 136      12.403  29.069  -3.800  1.00  0.86           H  
ATOM   2097  HA  ASP A 136      13.095  31.894  -3.270  1.00  0.86           H  
ATOM   2098 1HB  ASP A 136      14.078  30.708  -1.363  1.00  0.86           H  
ATOM   2099 2HB  ASP A 136      15.008  29.729  -2.467  1.00  0.86           H  
ATOM   2100  N   THR A 137      13.792  31.923  -5.570  1.00  1.14           N  
ATOM   2101  CA  THR A 137      14.151  32.071  -6.972  1.00  1.14           C  
ATOM   2102  C   THR A 137      15.503  32.744  -7.201  1.00  1.14           C  
ATOM   2103  O   THR A 137      15.876  32.996  -8.345  1.00  1.14           O  
ATOM   2104  CB  THR A 137      13.053  32.861  -7.715  1.00  1.14           C  
ATOM   2105  OG1 THR A 137      12.898  34.155  -7.116  1.00  1.14           O  
ATOM   2106  CG2 THR A 137      11.740  32.113  -7.649  1.00  1.14           C  
ATOM   2107  H   THR A 137      13.252  32.660  -5.135  1.00  1.14           H  
ATOM   2108  HA  THR A 137      14.204  31.079  -7.411  1.00  1.14           H  
ATOM   2109  HB  THR A 137      13.342  32.987  -8.758  1.00  1.14           H  
ATOM   2110  HG1 THR A 137      13.721  34.647  -7.197  1.00  1.14           H  
ATOM   2111 1HG2 THR A 137      10.972  32.676  -8.179  1.00  1.14           H  
ATOM   2112 2HG2 THR A 137      11.865  31.146  -8.117  1.00  1.14           H  
ATOM   2113 3HG2 THR A 137      11.441  31.982  -6.609  1.00  1.14           H  
ATOM   2114  N   SER A 138      16.240  33.062  -6.126  1.00  1.57           N  
ATOM   2115  CA  SER A 138      17.551  33.698  -6.298  1.00  1.57           C  
ATOM   2116  C   SER A 138      18.646  32.667  -6.623  1.00  1.57           C  
ATOM   2117  O   SER A 138      19.783  33.028  -6.935  1.00  1.57           O  
ATOM   2118  CB  SER A 138      17.937  34.512  -5.071  1.00  1.57           C  
ATOM   2119  OG  SER A 138      18.220  33.707  -3.964  1.00  1.57           O  
ATOM   2120  H   SER A 138      15.913  32.846  -5.172  1.00  1.57           H  
ATOM   2121  HA  SER A 138      17.484  34.387  -7.140  1.00  1.57           H  
ATOM   2122 1HB  SER A 138      18.806  35.121  -5.307  1.00  1.57           H  
ATOM   2123 2HB  SER A 138      17.123  35.190  -4.822  1.00  1.57           H  
ATOM   2124  HG  SER A 138      17.371  33.276  -3.703  1.00  1.57           H  
ATOM   2125  N   TRP A 139      18.295  31.389  -6.523  1.00  2.04           N  
ATOM   2126  CA  TRP A 139      19.194  30.264  -6.757  1.00  2.04           C  
ATOM   2127  C   TRP A 139      19.134  29.786  -8.199  1.00  2.04           C  
ATOM   2128  O   TRP A 139      18.138  29.986  -8.896  1.00  2.04           O  
ATOM   2129  CB  TRP A 139      18.823  29.109  -5.852  1.00  2.04           C  
ATOM   2130  CG  TRP A 139      18.993  29.405  -4.458  1.00  2.04           C  
ATOM   2131  CD1 TRP A 139      18.180  30.189  -3.768  1.00  2.04           C  
ATOM   2132  CD2 TRP A 139      19.977  28.916  -3.525  1.00  2.04           C  
ATOM   2133  NE1 TRP A 139      18.567  30.265  -2.469  1.00  2.04           N  
ATOM   2134  CE2 TRP A 139      19.670  29.487  -2.293  1.00  2.04           C  
ATOM   2135  CE3 TRP A 139      21.069  28.053  -3.633  1.00  2.04           C  
ATOM   2136  CZ2 TRP A 139      20.415  29.234  -1.161  1.00  2.04           C  
ATOM   2137  CZ3 TRP A 139      21.821  27.792  -2.495  1.00  2.04           C  
ATOM   2138  CH2 TRP A 139      21.502  28.370  -1.290  1.00  2.04           C  
ATOM   2139  H   TRP A 139      17.341  31.192  -6.255  1.00  2.04           H  
ATOM   2140  HA  TRP A 139      20.213  30.581  -6.539  1.00  2.04           H  
ATOM   2141 1HB  TRP A 139      17.798  28.839  -6.007  1.00  2.04           H  
ATOM   2142 2HB  TRP A 139      19.434  28.243  -6.096  1.00  2.04           H  
ATOM   2143  HD1 TRP A 139      17.326  30.699  -4.199  1.00  2.04           H  
ATOM   2144  HE1 TRP A 139      18.051  30.842  -1.776  1.00  2.04           H  
ATOM   2145  HE3 TRP A 139      21.320  27.593  -4.590  1.00  2.04           H  
ATOM   2146  HZ2 TRP A 139      20.175  29.682  -0.198  1.00  2.04           H  
ATOM   2147  HZ3 TRP A 139      22.673  27.116  -2.582  1.00  2.04           H  
ATOM   2148  HH2 TRP A 139      22.114  28.145  -0.416  1.00  2.04           H  
ATOM   2149  N   ASN A 140      20.198  29.128  -8.633  1.00  2.32           N  
ATOM   2150  CA  ASN A 140      20.252  28.541  -9.962  1.00  2.32           C  
ATOM   2151  C   ASN A 140      20.739  27.089  -9.868  1.00  2.32           C  
ATOM   2152  O   ASN A 140      21.943  26.851  -9.778  1.00  2.32           O  
ATOM   2153  CB  ASN A 140      21.154  29.352 -10.871  1.00  2.32           C  
ATOM   2154  CG  ASN A 140      21.149  28.850 -12.295  1.00  2.32           C  
ATOM   2155  OD1 ASN A 140      20.359  27.972 -12.662  1.00  2.32           O  
ATOM   2156  ND2 ASN A 140      22.019  29.401 -13.107  1.00  2.32           N  
ATOM   2157  H   ASN A 140      20.987  29.017  -8.014  1.00  2.32           H  
ATOM   2158  HA  ASN A 140      19.254  28.553 -10.387  1.00  2.32           H  
ATOM   2159 1HB  ASN A 140      20.829  30.394 -10.864  1.00  2.32           H  
ATOM   2160 2HB  ASN A 140      22.174  29.323 -10.492  1.00  2.32           H  
ATOM   2161 1HD2 ASN A 140      22.063  29.112 -14.064  1.00  2.32           H  
ATOM   2162 2HD2 ASN A 140      22.638  30.110 -12.771  1.00  2.32           H  
ATOM   2163  N   PRO A 141      19.820  26.108  -9.870  1.00  2.25           N  
ATOM   2164  CA  PRO A 141      18.363  26.162  -9.981  1.00  2.25           C  
ATOM   2165  C   PRO A 141      17.692  26.712  -8.718  1.00  2.25           C  
ATOM   2166  O   PRO A 141      18.297  26.666  -7.650  1.00  2.25           O  
ATOM   2167  CB  PRO A 141      17.998  24.688 -10.184  1.00  2.25           C  
ATOM   2168  CG  PRO A 141      19.109  23.927  -9.499  1.00  2.25           C  
ATOM   2169  CD  PRO A 141      20.354  24.757  -9.740  1.00  2.25           C  
ATOM   2170  HA  PRO A 141      18.122  26.721 -10.889  1.00  2.25           H  
ATOM   2171 1HB  PRO A 141      17.008  24.481  -9.735  1.00  2.25           H  
ATOM   2172 2HB  PRO A 141      17.919  24.463 -11.255  1.00  2.25           H  
ATOM   2173 1HG  PRO A 141      18.878  23.812  -8.429  1.00  2.25           H  
ATOM   2174 2HG  PRO A 141      19.190  22.913  -9.917  1.00  2.25           H  
ATOM   2175 1HD  PRO A 141      21.035  24.699  -8.879  1.00  2.25           H  
ATOM   2176 2HD  PRO A 141      20.851  24.460 -10.676  1.00  2.25           H  
ATOM   2177  N   PRO A 142      16.446  27.213  -8.812  1.00  1.88           N  
ATOM   2178  CA  PRO A 142      15.587  27.650  -7.717  1.00  1.88           C  
ATOM   2179  C   PRO A 142      15.334  26.559  -6.684  1.00  1.88           C  
ATOM   2180  O   PRO A 142      15.269  25.371  -7.015  1.00  1.88           O  
ATOM   2181  CB  PRO A 142      14.294  28.018  -8.433  1.00  1.88           C  
ATOM   2182  CG  PRO A 142      14.708  28.377  -9.821  1.00  1.88           C  
ATOM   2183  CD  PRO A 142      15.853  27.457 -10.145  1.00  1.88           C  
ATOM   2184  HA  PRO A 142      16.013  28.546  -7.250  1.00  1.88           H  
ATOM   2185 1HB  PRO A 142      13.590  27.174  -8.390  1.00  1.88           H  
ATOM   2186 2HB  PRO A 142      13.826  28.849  -7.908  1.00  1.88           H  
ATOM   2187 1HG  PRO A 142      13.859  28.269 -10.511  1.00  1.88           H  
ATOM   2188 2HG  PRO A 142      15.011  29.440  -9.847  1.00  1.88           H  
ATOM   2189 1HD  PRO A 142      15.511  26.525 -10.613  1.00  1.88           H  
ATOM   2190 2HD  PRO A 142      16.521  28.045 -10.783  1.00  1.88           H  
ATOM   2191  N   VAL A 143      15.183  26.973  -5.430  1.00  1.42           N  
ATOM   2192  CA  VAL A 143      14.932  26.051  -4.325  1.00  1.42           C  
ATOM   2193  C   VAL A 143      13.452  25.795  -4.095  1.00  1.42           C  
ATOM   2194  O   VAL A 143      12.653  26.739  -3.985  1.00  1.42           O  
ATOM   2195  CB  VAL A 143      15.561  26.596  -3.029  1.00  1.42           C  
ATOM   2196  CG1 VAL A 143      15.238  25.716  -1.834  1.00  1.42           C  
ATOM   2197  CG2 VAL A 143      17.047  26.686  -3.208  1.00  1.42           C  
ATOM   2198  H   VAL A 143      15.225  27.975  -5.241  1.00  1.42           H  
ATOM   2199  HA  VAL A 143      15.412  25.101  -4.562  1.00  1.42           H  
ATOM   2200  HB  VAL A 143      15.157  27.572  -2.836  1.00  1.42           H  
ATOM   2201 1HG1 VAL A 143      15.693  26.134  -0.945  1.00  1.42           H  
ATOM   2202 2HG1 VAL A 143      14.164  25.663  -1.694  1.00  1.42           H  
ATOM   2203 3HG1 VAL A 143      15.632  24.727  -1.996  1.00  1.42           H  
ATOM   2204 1HG2 VAL A 143      17.506  27.102  -2.309  1.00  1.42           H  
ATOM   2205 2HG2 VAL A 143      17.455  25.696  -3.401  1.00  1.42           H  
ATOM   2206 3HG2 VAL A 143      17.252  27.324  -4.048  1.00  1.42           H  
ATOM   2207  N   THR A 144      13.109  24.508  -4.007  1.00  1.04           N  
ATOM   2208  CA  THR A 144      11.755  24.051  -3.719  1.00  1.04           C  
ATOM   2209  C   THR A 144      11.556  23.838  -2.237  1.00  1.04           C  
ATOM   2210  O   THR A 144      12.538  23.744  -1.497  1.00  1.04           O  
ATOM   2211  CB  THR A 144      11.424  22.751  -4.476  1.00  1.04           C  
ATOM   2212  OG1 THR A 144      12.332  21.674  -4.053  1.00  1.04           O  
ATOM   2213  CG2 THR A 144      11.546  22.989  -5.958  1.00  1.04           C  
ATOM   2214  H   THR A 144      13.833  23.818  -4.145  1.00  1.04           H  
ATOM   2215  HA  THR A 144      11.074  24.805  -4.033  1.00  1.04           H  
ATOM   2216  HB  THR A 144      10.397  22.455  -4.254  1.00  1.04           H  
ATOM   2217  HG1 THR A 144      12.232  20.927  -4.660  1.00  1.04           H  
ATOM   2218 1HG2 THR A 144      11.295  22.075  -6.495  1.00  1.04           H  
ATOM   2219 2HG2 THR A 144      10.852  23.778  -6.245  1.00  1.04           H  
ATOM   2220 3HG2 THR A 144      12.565  23.290  -6.203  1.00  1.04           H  
ATOM   2221  N   VAL A 145      10.309  23.673  -1.806  1.00  0.80           N  
ATOM   2222  CA  VAL A 145      10.069  23.414  -0.396  1.00  0.80           C  
ATOM   2223  C   VAL A 145      10.775  22.139   0.038  1.00  0.80           C  
ATOM   2224  O   VAL A 145      11.405  22.116   1.093  1.00  0.80           O  
ATOM   2225  CB  VAL A 145       8.592  23.238  -0.062  1.00  0.80           C  
ATOM   2226  CG1 VAL A 145       8.509  22.782   1.366  1.00  0.80           C  
ATOM   2227  CG2 VAL A 145       7.820  24.494  -0.230  1.00  0.80           C  
ATOM   2228  H   VAL A 145       9.537  23.793  -2.464  1.00  0.80           H  
ATOM   2229  HA  VAL A 145      10.459  24.255   0.179  1.00  0.80           H  
ATOM   2230  HB  VAL A 145       8.168  22.475  -0.702  1.00  0.80           H  
ATOM   2231 1HG1 VAL A 145       7.491  22.649   1.627  1.00  0.80           H  
ATOM   2232 2HG1 VAL A 145       9.048  21.848   1.485  1.00  0.80           H  
ATOM   2233 3HG1 VAL A 145       8.943  23.534   2.017  1.00  0.80           H  
ATOM   2234 1HG2 VAL A 145       6.774  24.314   0.026  1.00  0.80           H  
ATOM   2235 2HG2 VAL A 145       8.223  25.221   0.426  1.00  0.80           H  
ATOM   2236 3HG2 VAL A 145       7.885  24.826  -1.263  1.00  0.80           H  
ATOM   2237  N   SER A 146      10.692  21.078  -0.773  1.00  0.69           N  
ATOM   2238  CA  SER A 146      11.373  19.843  -0.419  1.00  0.69           C  
ATOM   2239  C   SER A 146      12.863  20.080  -0.280  1.00  0.69           C  
ATOM   2240  O   SER A 146      13.469  19.662   0.707  1.00  0.69           O  
ATOM   2241  CB  SER A 146      11.159  18.790  -1.478  1.00  0.69           C  
ATOM   2242  OG  SER A 146      11.812  17.590  -1.142  1.00  0.69           O  
ATOM   2243  H   SER A 146      10.135  21.120  -1.628  1.00  0.69           H  
ATOM   2244  HA  SER A 146      10.982  19.487   0.534  1.00  0.69           H  
ATOM   2245 1HB  SER A 146      10.110  18.615  -1.588  1.00  0.69           H  
ATOM   2246 2HB  SER A 146      11.525  19.155  -2.436  1.00  0.69           H  
ATOM   2247  HG  SER A 146      11.425  16.915  -1.701  1.00  0.69           H  
ATOM   2248  N   ALA A 147      13.479  20.759  -1.255  1.00  0.65           N  
ATOM   2249  CA  ALA A 147      14.917  20.982  -1.163  1.00  0.65           C  
ATOM   2250  C   ALA A 147      15.262  21.772   0.097  1.00  0.65           C  
ATOM   2251  O   ALA A 147      16.293  21.520   0.737  1.00  0.65           O  
ATOM   2252  CB  ALA A 147      15.411  21.703  -2.399  1.00  0.65           C  
ATOM   2253  H   ALA A 147      12.960  21.112  -2.066  1.00  0.65           H  
ATOM   2254  HA  ALA A 147      15.409  20.012  -1.095  1.00  0.65           H  
ATOM   2255 1HB  ALA A 147      16.487  21.853  -2.335  1.00  0.65           H  
ATOM   2256 2HB  ALA A 147      15.174  21.110  -3.281  1.00  0.65           H  
ATOM   2257 3HB  ALA A 147      14.909  22.658  -2.466  1.00  0.65           H  
ATOM   2258  N   ARG A 148      14.401  22.724   0.462  1.00  0.64           N  
ATOM   2259  CA  ARG A 148      14.618  23.537   1.642  1.00  0.64           C  
ATOM   2260  C   ARG A 148      14.542  22.663   2.898  1.00  0.64           C  
ATOM   2261  O   ARG A 148      15.419  22.736   3.759  1.00  0.64           O  
ATOM   2262  CB  ARG A 148      13.576  24.652   1.678  1.00  0.64           C  
ATOM   2263  CG  ARG A 148      13.652  25.650   2.799  1.00  0.64           C  
ATOM   2264  CD  ARG A 148      14.879  26.463   2.754  1.00  0.64           C  
ATOM   2265  NE  ARG A 148      14.976  27.340   1.589  1.00  0.64           N  
ATOM   2266  CZ  ARG A 148      16.054  28.125   1.341  1.00  0.64           C  
ATOM   2267  NH1 ARG A 148      17.058  28.128   2.181  1.00  0.64           N  
ATOM   2268  NH2 ARG A 148      16.111  28.895   0.276  1.00  0.64           N  
ATOM   2269  H   ARG A 148      13.578  22.906  -0.113  1.00  0.64           H  
ATOM   2270  HA  ARG A 148      15.609  23.986   1.580  1.00  0.64           H  
ATOM   2271 1HB  ARG A 148      13.614  25.204   0.742  1.00  0.64           H  
ATOM   2272 2HB  ARG A 148      12.590  24.208   1.734  1.00  0.64           H  
ATOM   2273 1HG  ARG A 148      12.814  26.330   2.731  1.00  0.64           H  
ATOM   2274 2HG  ARG A 148      13.617  25.125   3.758  1.00  0.64           H  
ATOM   2275 1HD  ARG A 148      14.903  27.089   3.624  1.00  0.64           H  
ATOM   2276 2HD  ARG A 148      15.743  25.800   2.752  1.00  0.64           H  
ATOM   2277  HE  ARG A 148      14.211  27.350   0.929  1.00  0.64           H  
ATOM   2278 1HH1 ARG A 148      17.029  27.549   3.027  1.00  0.64           H  
ATOM   2279 2HH1 ARG A 148      17.857  28.717   2.012  1.00  0.64           H  
ATOM   2280 1HH2 ARG A 148      15.347  28.929  -0.378  1.00  0.64           H  
ATOM   2281 2HH2 ARG A 148      16.931  29.474   0.118  1.00  0.64           H  
ATOM   2282  N   LEU A 149      13.543  21.776   2.973  1.00  0.63           N  
ATOM   2283  CA  LEU A 149      13.392  20.907   4.141  1.00  0.63           C  
ATOM   2284  C   LEU A 149      14.565  19.943   4.279  1.00  0.63           C  
ATOM   2285  O   LEU A 149      15.055  19.702   5.388  1.00  0.63           O  
ATOM   2286  CB  LEU A 149      12.076  20.139   4.054  1.00  0.63           C  
ATOM   2287  CG  LEU A 149      10.787  20.985   4.220  1.00  0.63           C  
ATOM   2288  CD1 LEU A 149       9.600  20.122   3.901  1.00  0.63           C  
ATOM   2289  CD2 LEU A 149      10.688  21.528   5.662  1.00  0.63           C  
ATOM   2290  H   LEU A 149      12.852  21.737   2.223  1.00  0.63           H  
ATOM   2291  HA  LEU A 149      13.362  21.530   5.024  1.00  0.63           H  
ATOM   2292 1HB  LEU A 149      12.029  19.652   3.076  1.00  0.63           H  
ATOM   2293 2HB  LEU A 149      12.069  19.375   4.819  1.00  0.63           H  
ATOM   2294  HG  LEU A 149      10.805  21.819   3.520  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 149       8.709  20.699   4.000  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 149       9.681  19.752   2.878  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 149       9.569  19.297   4.584  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 149       9.779  22.118   5.766  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 149      10.663  20.698   6.368  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 149      11.545  22.152   5.869  1.00  0.63           H  
ATOM   2301  N   VAL A 150      15.048  19.422   3.151  1.00  0.62           N  
ATOM   2302  CA  VAL A 150      16.193  18.527   3.179  1.00  0.62           C  
ATOM   2303  C   VAL A 150      17.424  19.288   3.643  1.00  0.62           C  
ATOM   2304  O   VAL A 150      18.180  18.797   4.483  1.00  0.62           O  
ATOM   2305  CB  VAL A 150      16.464  17.902   1.799  1.00  0.62           C  
ATOM   2306  CG1 VAL A 150      17.786  17.141   1.841  1.00  0.62           C  
ATOM   2307  CG2 VAL A 150      15.330  16.956   1.425  1.00  0.62           C  
ATOM   2308  H   VAL A 150      14.594  19.638   2.261  1.00  0.62           H  
ATOM   2309  HA  VAL A 150      15.990  17.724   3.887  1.00  0.62           H  
ATOM   2310  HB  VAL A 150      16.543  18.698   1.054  1.00  0.62           H  
ATOM   2311 1HG1 VAL A 150      17.989  16.706   0.865  1.00  0.62           H  
ATOM   2312 2HG1 VAL A 150      18.600  17.825   2.107  1.00  0.62           H  
ATOM   2313 3HG1 VAL A 150      17.730  16.348   2.587  1.00  0.62           H  
ATOM   2314 1HG2 VAL A 150      15.526  16.524   0.446  1.00  0.62           H  
ATOM   2315 2HG2 VAL A 150      15.266  16.164   2.164  1.00  0.62           H  
ATOM   2316 3HG2 VAL A 150      14.392  17.502   1.395  1.00  0.62           H  
ATOM   2317  N   SER A 151      17.610  20.504   3.112  1.00  0.62           N  
ATOM   2318  CA  SER A 151      18.747  21.336   3.468  1.00  0.62           C  
ATOM   2319  C   SER A 151      18.735  21.646   4.958  1.00  0.62           C  
ATOM   2320  O   SER A 151      19.782  21.606   5.610  1.00  0.62           O  
ATOM   2321  CB  SER A 151      18.721  22.625   2.679  1.00  0.62           C  
ATOM   2322  OG  SER A 151      18.868  22.371   1.303  1.00  0.62           O  
ATOM   2323  H   SER A 151      16.959  20.860   2.412  1.00  0.62           H  
ATOM   2324  HA  SER A 151      19.661  20.790   3.231  1.00  0.62           H  
ATOM   2325 1HB  SER A 151      17.782  23.145   2.856  1.00  0.62           H  
ATOM   2326 2HB  SER A 151      19.522  23.275   3.020  1.00  0.62           H  
ATOM   2327  HG  SER A 151      18.040  21.903   1.036  1.00  0.62           H  
ATOM   2328  N   ILE A 152      17.548  21.892   5.524  1.00  0.62           N  
ATOM   2329  CA  ILE A 152      17.472  22.156   6.950  1.00  0.62           C  
ATOM   2330  C   ILE A 152      17.969  20.960   7.726  1.00  0.62           C  
ATOM   2331  O   ILE A 152      18.763  21.118   8.658  1.00  0.62           O  
ATOM   2332  CB  ILE A 152      16.055  22.397   7.457  1.00  0.62           C  
ATOM   2333  CG1 ILE A 152      15.457  23.664   6.963  1.00  0.62           C  
ATOM   2334  CG2 ILE A 152      16.110  22.441   8.961  1.00  0.62           C  
ATOM   2335  CD1 ILE A 152      13.994  23.712   7.244  1.00  0.62           C  
ATOM   2336  H   ILE A 152      16.710  21.941   4.946  1.00  0.62           H  
ATOM   2337  HA  ILE A 152      18.096  23.015   7.186  1.00  0.62           H  
ATOM   2338  HB  ILE A 152      15.416  21.588   7.133  1.00  0.62           H  
ATOM   2339 1HG1 ILE A 152      15.915  24.491   7.468  1.00  0.62           H  
ATOM   2340 2HG1 ILE A 152      15.627  23.764   5.903  1.00  0.62           H  
ATOM   2341 1HG2 ILE A 152      15.126  22.586   9.321  1.00  0.62           H  
ATOM   2342 2HG2 ILE A 152      16.506  21.504   9.345  1.00  0.62           H  
ATOM   2343 3HG2 ILE A 152      16.747  23.264   9.287  1.00  0.62           H  
ATOM   2344 1HD1 ILE A 152      13.563  24.633   6.892  1.00  0.62           H  
ATOM   2345 2HD1 ILE A 152      13.515  22.893   6.758  1.00  0.62           H  
ATOM   2346 3HD1 ILE A 152      13.854  23.627   8.311  1.00  0.62           H  
ATOM   2347  N   VAL A 153      17.526  19.760   7.340  1.00  0.62           N  
ATOM   2348  CA  VAL A 153      17.963  18.582   8.058  1.00  0.62           C  
ATOM   2349  C   VAL A 153      19.458  18.372   7.943  1.00  0.62           C  
ATOM   2350  O   VAL A 153      20.121  18.114   8.950  1.00  0.62           O  
ATOM   2351  CB  VAL A 153      17.300  17.303   7.542  1.00  0.62           C  
ATOM   2352  CG1 VAL A 153      17.976  16.127   8.218  1.00  0.62           C  
ATOM   2353  CG2 VAL A 153      15.840  17.310   7.835  1.00  0.62           C  
ATOM   2354  H   VAL A 153      16.864  19.680   6.563  1.00  0.62           H  
ATOM   2355  HA  VAL A 153      17.709  18.718   9.100  1.00  0.62           H  
ATOM   2356  HB  VAL A 153      17.465  17.221   6.464  1.00  0.62           H  
ATOM   2357 1HG1 VAL A 153      17.561  15.226   7.844  1.00  0.62           H  
ATOM   2358 2HG1 VAL A 153      19.042  16.141   7.993  1.00  0.62           H  
ATOM   2359 3HG1 VAL A 153      17.830  16.187   9.296  1.00  0.62           H  
ATOM   2360 1HG2 VAL A 153      15.382  16.397   7.469  1.00  0.62           H  
ATOM   2361 2HG2 VAL A 153      15.682  17.388   8.909  1.00  0.62           H  
ATOM   2362 3HG2 VAL A 153      15.400  18.159   7.336  1.00  0.62           H  
ATOM   2363  N   ASP A 154      20.003  18.491   6.726  1.00  0.62           N  
ATOM   2364  CA  ASP A 154      21.438  18.299   6.542  1.00  0.62           C  
ATOM   2365  C   ASP A 154      22.235  19.299   7.357  1.00  0.62           C  
ATOM   2366  O   ASP A 154      23.225  18.942   7.996  1.00  0.62           O  
ATOM   2367  CB  ASP A 154      21.830  18.445   5.070  1.00  0.62           C  
ATOM   2368  CG  ASP A 154      21.425  17.262   4.181  1.00  0.62           C  
ATOM   2369  OD1 ASP A 154      21.082  16.227   4.703  1.00  0.62           O  
ATOM   2370  OD2 ASP A 154      21.508  17.399   2.979  1.00  0.62           O  
ATOM   2371  H   ASP A 154      19.406  18.708   5.926  1.00  0.62           H  
ATOM   2372  HA  ASP A 154      21.696  17.297   6.879  1.00  0.62           H  
ATOM   2373 1HB  ASP A 154      21.356  19.345   4.671  1.00  0.62           H  
ATOM   2374 2HB  ASP A 154      22.904  18.587   4.995  1.00  0.62           H  
ATOM   2375  N   ASP A 155      21.766  20.543   7.399  1.00  0.62           N  
ATOM   2376  CA  ASP A 155      22.453  21.568   8.154  1.00  0.62           C  
ATOM   2377  C   ASP A 155      22.403  21.211   9.626  1.00  0.62           C  
ATOM   2378  O   ASP A 155      23.442  21.178  10.291  1.00  0.62           O  
ATOM   2379  CB  ASP A 155      21.828  22.950   7.870  1.00  0.62           C  
ATOM   2380  CG  ASP A 155      22.554  24.149   8.522  1.00  0.62           C  
ATOM   2381  OD1 ASP A 155      23.730  24.325   8.301  1.00  0.62           O  
ATOM   2382  OD2 ASP A 155      21.908  24.929   9.181  1.00  0.62           O  
ATOM   2383  H   ASP A 155      20.939  20.798   6.861  1.00  0.62           H  
ATOM   2384  HA  ASP A 155      23.497  21.591   7.841  1.00  0.62           H  
ATOM   2385 1HB  ASP A 155      21.795  23.108   6.791  1.00  0.62           H  
ATOM   2386 2HB  ASP A 155      20.790  22.943   8.216  1.00  0.62           H  
ATOM   2387  N   CYS A 156      21.215  20.887  10.135  1.00  0.62           N  
ATOM   2388  CA  CYS A 156      21.086  20.593  11.547  1.00  0.62           C  
ATOM   2389  C   CYS A 156      21.949  19.400  11.919  1.00  0.62           C  
ATOM   2390  O   CYS A 156      22.632  19.423  12.944  1.00  0.62           O  
ATOM   2391  CB  CYS A 156      19.643  20.256  11.875  1.00  0.62           C  
ATOM   2392  SG  CYS A 156      18.497  21.647  11.750  1.00  0.62           S  
ATOM   2393  H   CYS A 156      20.385  20.891   9.544  1.00  0.62           H  
ATOM   2394  HA  CYS A 156      21.400  21.464  12.120  1.00  0.62           H  
ATOM   2395 1HB  CYS A 156      19.298  19.478  11.196  1.00  0.62           H  
ATOM   2396 2HB  CYS A 156      19.587  19.869  12.892  1.00  0.62           H  
ATOM   2397  HG  CYS A 156      18.552  21.706  10.393  1.00  0.62           H  
ATOM   2398  N   ALA A 157      21.971  18.373  11.068  1.00  0.61           N  
ATOM   2399  CA  ALA A 157      22.765  17.190  11.349  1.00  0.61           C  
ATOM   2400  C   ALA A 157      24.243  17.539  11.463  1.00  0.61           C  
ATOM   2401  O   ALA A 157      24.934  17.055  12.365  1.00  0.61           O  
ATOM   2402  CB  ALA A 157      22.561  16.161  10.252  1.00  0.61           C  
ATOM   2403  H   ALA A 157      21.400  18.399  10.225  1.00  0.61           H  
ATOM   2404  HA  ALA A 157      22.435  16.777  12.301  1.00  0.61           H  
ATOM   2405 1HB  ALA A 157      23.139  15.268  10.474  1.00  0.61           H  
ATOM   2406 2HB  ALA A 157      21.502  15.907  10.187  1.00  0.61           H  
ATOM   2407 3HB  ALA A 157      22.888  16.583   9.300  1.00  0.61           H  
ATOM   2408  N   GLN A 158      24.722  18.423  10.585  1.00  0.61           N  
ATOM   2409  CA  GLN A 158      26.116  18.840  10.601  1.00  0.61           C  
ATOM   2410  C   GLN A 158      26.460  19.608  11.873  1.00  0.61           C  
ATOM   2411  O   GLN A 158      27.540  19.415  12.447  1.00  0.61           O  
ATOM   2412  CB  GLN A 158      26.415  19.650   9.337  1.00  0.61           C  
ATOM   2413  CG  GLN A 158      26.414  18.773   8.077  1.00  0.61           C  
ATOM   2414  CD  GLN A 158      26.483  19.550   6.779  1.00  0.61           C  
ATOM   2415  OE1 GLN A 158      27.136  20.594   6.670  1.00  0.61           O  
ATOM   2416  NE2 GLN A 158      25.795  19.028   5.767  1.00  0.61           N  
ATOM   2417  H   GLN A 158      24.108  18.792   9.853  1.00  0.61           H  
ATOM   2418  HA  GLN A 158      26.734  17.944  10.576  1.00  0.61           H  
ATOM   2419 1HB  GLN A 158      25.654  20.423   9.212  1.00  0.61           H  
ATOM   2420 2HB  GLN A 158      27.379  20.144   9.429  1.00  0.61           H  
ATOM   2421 1HG  GLN A 158      27.288  18.126   8.121  1.00  0.61           H  
ATOM   2422 2HG  GLN A 158      25.518  18.164   8.070  1.00  0.61           H  
ATOM   2423 1HE2 GLN A 158      25.790  19.481   4.875  1.00  0.61           H  
ATOM   2424 2HE2 GLN A 158      25.287  18.173   5.906  1.00  0.61           H  
ATOM   2425  N   HIS A 159      25.526  20.427  12.355  1.00  0.60           N  
ATOM   2426  CA  HIS A 159      25.780  21.204  13.562  1.00  0.60           C  
ATOM   2427  C   HIS A 159      25.712  20.305  14.791  1.00  0.60           C  
ATOM   2428  O   HIS A 159      26.480  20.491  15.736  1.00  0.60           O  
ATOM   2429  CB  HIS A 159      24.811  22.374  13.655  1.00  0.60           C  
ATOM   2430  CG  HIS A 159      25.072  23.364  12.569  1.00  0.60           C  
ATOM   2431  ND1 HIS A 159      26.246  24.093  12.471  1.00  0.60           N  
ATOM   2432  CD2 HIS A 159      24.324  23.718  11.521  1.00  0.60           C  
ATOM   2433  CE1 HIS A 159      26.201  24.829  11.368  1.00  0.60           C  
ATOM   2434  NE2 HIS A 159      25.046  24.603  10.775  1.00  0.60           N  
ATOM   2435  H   HIS A 159      24.649  20.548  11.838  1.00  0.60           H  
ATOM   2436  HA  HIS A 159      26.785  21.621  13.518  1.00  0.60           H  
ATOM   2437 1HB  HIS A 159      23.788  22.002  13.545  1.00  0.60           H  
ATOM   2438 2HB  HIS A 159      24.888  22.865  14.623  1.00  0.60           H  
ATOM   2439  HD2 HIS A 159      23.336  23.351  11.285  1.00  0.60           H  
ATOM   2440  HE1 HIS A 159      26.981  25.494  11.007  1.00  0.60           H  
ATOM   2441  HE2 HIS A 159      24.684  24.986   9.879  1.00  0.60           H  
ATOM   2442  N   LEU A 160      24.829  19.298  14.768  1.00  0.60           N  
ATOM   2443  CA  LEU A 160      24.760  18.342  15.867  1.00  0.60           C  
ATOM   2444  C   LEU A 160      26.054  17.528  15.876  1.00  0.60           C  
ATOM   2445  O   LEU A 160      26.578  17.192  16.938  1.00  0.60           O  
ATOM   2446  CB  LEU A 160      23.508  17.466  15.759  1.00  0.60           C  
ATOM   2447  CG  LEU A 160      22.181  18.237  16.007  1.00  0.60           C  
ATOM   2448  CD1 LEU A 160      20.978  17.327  15.742  1.00  0.60           C  
ATOM   2449  CD2 LEU A 160      22.172  18.769  17.440  1.00  0.60           C  
ATOM   2450  H   LEU A 160      24.185  19.207  13.982  1.00  0.60           H  
ATOM   2451  HA  LEU A 160      24.695  18.893  16.801  1.00  0.60           H  
ATOM   2452 1HB  LEU A 160      23.468  17.042  14.754  1.00  0.60           H  
ATOM   2453 2HB  LEU A 160      23.576  16.653  16.481  1.00  0.60           H  
ATOM   2454  HG  LEU A 160      22.126  19.075  15.319  1.00  0.60           H  
ATOM   2455 1HD1 LEU A 160      20.051  17.882  15.900  1.00  0.60           H  
ATOM   2456 2HD1 LEU A 160      21.016  16.972  14.717  1.00  0.60           H  
ATOM   2457 3HD1 LEU A 160      21.008  16.488  16.419  1.00  0.60           H  
ATOM   2458 1HD2 LEU A 160      21.264  19.332  17.594  1.00  0.60           H  
ATOM   2459 2HD2 LEU A 160      22.218  17.937  18.142  1.00  0.60           H  
ATOM   2460 3HD2 LEU A 160      23.032  19.424  17.589  1.00  0.60           H  
ATOM   2461  N   GLY A 161      26.596  17.265  14.683  1.00  0.60           N  
ATOM   2462  CA  GLY A 161      27.873  16.591  14.528  1.00  0.60           C  
ATOM   2463  C   GLY A 161      28.947  17.402  15.249  1.00  0.60           C  
ATOM   2464  O   GLY A 161      29.697  16.865  16.073  1.00  0.60           O  
ATOM   2465  H   GLY A 161      26.086  17.520  13.838  1.00  0.60           H  
ATOM   2466 1HA  GLY A 161      27.817  15.583  14.937  1.00  0.60           H  
ATOM   2467 2HA  GLY A 161      28.112  16.513  13.467  1.00  0.60           H  
ATOM   2468  N   GLN A 162      29.009  18.706  14.954  1.00  0.61           N  
ATOM   2469  CA  GLN A 162      29.985  19.565  15.612  1.00  0.61           C  
ATOM   2470  C   GLN A 162      29.750  19.586  17.121  1.00  0.61           C  
ATOM   2471  O   GLN A 162      30.702  19.561  17.897  1.00  0.61           O  
ATOM   2472  CB  GLN A 162      29.919  20.999  15.079  1.00  0.61           C  
ATOM   2473  CG  GLN A 162      30.404  21.199  13.674  1.00  0.61           C  
ATOM   2474  CD  GLN A 162      30.265  22.656  13.233  1.00  0.61           C  
ATOM   2475  OE1 GLN A 162      30.542  23.593  14.000  1.00  0.61           O  
ATOM   2476  NE2 GLN A 162      29.842  22.851  11.991  1.00  0.61           N  
ATOM   2477  H   GLN A 162      28.381  19.086  14.243  1.00  0.61           H  
ATOM   2478  HA  GLN A 162      30.981  19.164  15.427  1.00  0.61           H  
ATOM   2479 1HB  GLN A 162      28.886  21.334  15.100  1.00  0.61           H  
ATOM   2480 2HB  GLN A 162      30.489  21.655  15.732  1.00  0.61           H  
ATOM   2481 1HG  GLN A 162      31.452  20.912  13.611  1.00  0.61           H  
ATOM   2482 2HG  GLN A 162      29.801  20.580  13.008  1.00  0.61           H  
ATOM   2483 1HE2 GLN A 162      29.730  23.779  11.639  1.00  0.61           H  
ATOM   2484 2HE2 GLN A 162      29.631  22.065  11.408  1.00  0.61           H  
ATOM   2485  N   ALA A 163      28.485  19.600  17.547  1.00  0.62           N  
ATOM   2486  CA  ALA A 163      28.187  19.598  18.971  1.00  0.62           C  
ATOM   2487  C   ALA A 163      28.725  18.335  19.627  1.00  0.62           C  
ATOM   2488  O   ALA A 163      29.270  18.385  20.735  1.00  0.62           O  
ATOM   2489  CB  ALA A 163      26.696  19.703  19.185  1.00  0.62           C  
ATOM   2490  H   ALA A 163      27.723  19.648  16.874  1.00  0.62           H  
ATOM   2491  HA  ALA A 163      28.675  20.452  19.426  1.00  0.62           H  
ATOM   2492 1HB  ALA A 163      26.486  19.707  20.242  1.00  0.62           H  
ATOM   2493 2HB  ALA A 163      26.327  20.621  18.727  1.00  0.62           H  
ATOM   2494 3HB  ALA A 163      26.211  18.862  18.730  1.00  0.62           H  
ATOM   2495  N   ALA A 164      28.601  17.195  18.939  1.00  0.64           N  
ATOM   2496  CA  ALA A 164      29.110  15.939  19.466  1.00  0.64           C  
ATOM   2497  C   ALA A 164      30.618  16.020  19.635  1.00  0.64           C  
ATOM   2498  O   ALA A 164      31.160  15.568  20.652  1.00  0.64           O  
ATOM   2499  CB  ALA A 164      28.732  14.795  18.549  1.00  0.64           C  
ATOM   2500  H   ALA A 164      28.117  17.201  18.041  1.00  0.64           H  
ATOM   2501  HA  ALA A 164      28.676  15.779  20.441  1.00  0.64           H  
ATOM   2502 1HB  ALA A 164      29.097  13.860  18.962  1.00  0.64           H  
ATOM   2503 2HB  ALA A 164      27.650  14.755  18.450  1.00  0.64           H  
ATOM   2504 3HB  ALA A 164      29.171  14.953  17.572  1.00  0.64           H  
ATOM   2505  N   TYR A 165      31.295  16.640  18.670  1.00  0.67           N  
ATOM   2506  CA  TYR A 165      32.734  16.839  18.763  1.00  0.67           C  
ATOM   2507  C   TYR A 165      33.081  17.642  20.003  1.00  0.67           C  
ATOM   2508  O   TYR A 165      33.935  17.236  20.795  1.00  0.67           O  
ATOM   2509  CB  TYR A 165      33.293  17.539  17.525  1.00  0.67           C  
ATOM   2510  CG  TYR A 165      34.748  17.929  17.661  1.00  0.67           C  
ATOM   2511  CD1 TYR A 165      35.757  16.998  17.475  1.00  0.67           C  
ATOM   2512  CD2 TYR A 165      35.068  19.245  17.986  1.00  0.67           C  
ATOM   2513  CE1 TYR A 165      37.079  17.382  17.607  1.00  0.67           C  
ATOM   2514  CE2 TYR A 165      36.382  19.629  18.120  1.00  0.67           C  
ATOM   2515  CZ  TYR A 165      37.389  18.703  17.928  1.00  0.67           C  
ATOM   2516  OH  TYR A 165      38.706  19.082  18.055  1.00  0.67           O  
ATOM   2517  H   TYR A 165      30.787  16.969  17.843  1.00  0.67           H  
ATOM   2518  HA  TYR A 165      33.210  15.864  18.853  1.00  0.67           H  
ATOM   2519 1HB  TYR A 165      33.188  16.887  16.658  1.00  0.67           H  
ATOM   2520 2HB  TYR A 165      32.733  18.433  17.320  1.00  0.67           H  
ATOM   2521  HD1 TYR A 165      35.508  15.967  17.224  1.00  0.67           H  
ATOM   2522  HD2 TYR A 165      34.269  19.974  18.136  1.00  0.67           H  
ATOM   2523  HE1 TYR A 165      37.875  16.654  17.458  1.00  0.67           H  
ATOM   2524  HE2 TYR A 165      36.627  20.660  18.374  1.00  0.67           H  
ATOM   2525  HH  TYR A 165      38.751  20.020  18.253  1.00  0.67           H  
ATOM   2526  N   LEU A 166      32.398  18.770  20.181  1.00  0.71           N  
ATOM   2527  CA  LEU A 166      32.699  19.660  21.290  1.00  0.71           C  
ATOM   2528  C   LEU A 166      32.469  18.936  22.612  1.00  0.71           C  
ATOM   2529  O   LEU A 166      33.259  19.083  23.552  1.00  0.71           O  
ATOM   2530  CB  LEU A 166      31.777  20.867  21.221  1.00  0.71           C  
ATOM   2531  CG  LEU A 166      31.961  21.801  20.042  1.00  0.71           C  
ATOM   2532  CD1 LEU A 166      30.860  22.816  20.071  1.00  0.71           C  
ATOM   2533  CD2 LEU A 166      33.281  22.446  20.104  1.00  0.71           C  
ATOM   2534  H   LEU A 166      31.686  19.030  19.496  1.00  0.71           H  
ATOM   2535  HA  LEU A 166      33.739  19.970  21.223  1.00  0.71           H  
ATOM   2536 1HB  LEU A 166      30.759  20.501  21.175  1.00  0.71           H  
ATOM   2537 2HB  LEU A 166      31.892  21.451  22.134  1.00  0.71           H  
ATOM   2538  HG  LEU A 166      31.883  21.243  19.124  1.00  0.71           H  
ATOM   2539 1HD1 LEU A 166      30.952  23.486  19.221  1.00  0.71           H  
ATOM   2540 2HD1 LEU A 166      29.917  22.308  20.032  1.00  0.71           H  
ATOM   2541 3HD1 LEU A 166      30.927  23.385  20.991  1.00  0.71           H  
ATOM   2542 1HD2 LEU A 166      33.400  23.120  19.257  1.00  0.71           H  
ATOM   2543 2HD2 LEU A 166      33.334  23.006  21.026  1.00  0.71           H  
ATOM   2544 3HD2 LEU A 166      34.055  21.684  20.080  1.00  0.71           H  
ATOM   2545  N   ARG A 167      31.403  18.134  22.666  1.00  0.78           N  
ATOM   2546  CA  ARG A 167      31.072  17.322  23.828  1.00  0.78           C  
ATOM   2547  C   ARG A 167      32.216  16.342  24.102  1.00  0.78           C  
ATOM   2548  O   ARG A 167      32.588  16.106  25.246  1.00  0.78           O  
ATOM   2549  CB  ARG A 167      29.754  16.603  23.588  1.00  0.78           C  
ATOM   2550  CG  ARG A 167      29.208  15.776  24.722  1.00  0.78           C  
ATOM   2551  CD  ARG A 167      27.923  15.158  24.310  1.00  0.78           C  
ATOM   2552  NE  ARG A 167      27.351  14.299  25.323  1.00  0.78           N  
ATOM   2553  CZ  ARG A 167      27.684  13.000  25.484  1.00  0.78           C  
ATOM   2554  NH1 ARG A 167      28.596  12.455  24.704  1.00  0.78           N  
ATOM   2555  NH2 ARG A 167      27.102  12.270  26.420  1.00  0.78           N  
ATOM   2556  H   ARG A 167      30.779  18.089  21.859  1.00  0.78           H  
ATOM   2557  HA  ARG A 167      30.962  17.976  24.694  1.00  0.78           H  
ATOM   2558 1HB  ARG A 167      28.992  17.331  23.310  1.00  0.78           H  
ATOM   2559 2HB  ARG A 167      29.868  15.933  22.747  1.00  0.78           H  
ATOM   2560 1HG  ARG A 167      29.917  14.987  24.977  1.00  0.78           H  
ATOM   2561 2HG  ARG A 167      29.030  16.411  25.593  1.00  0.78           H  
ATOM   2562 1HD  ARG A 167      27.199  15.947  24.088  1.00  0.78           H  
ATOM   2563 2HD  ARG A 167      28.093  14.562  23.418  1.00  0.78           H  
ATOM   2564  HE  ARG A 167      26.636  14.694  25.930  1.00  0.78           H  
ATOM   2565 1HH1 ARG A 167      29.048  13.011  23.987  1.00  0.78           H  
ATOM   2566 2HH1 ARG A 167      28.848  11.484  24.823  1.00  0.78           H  
ATOM   2567 1HH2 ARG A 167      26.399  12.682  27.017  1.00  0.78           H  
ATOM   2568 2HH2 ARG A 167      27.352  11.300  26.531  1.00  0.78           H  
ATOM   2569  N   GLY A 168      32.773  15.764  23.032  1.00  0.86           N  
ATOM   2570  CA  GLY A 168      33.909  14.851  23.119  1.00  0.86           C  
ATOM   2571  C   GLY A 168      35.145  15.524  23.733  1.00  0.86           C  
ATOM   2572  O   GLY A 168      35.925  14.880  24.439  1.00  0.86           O  
ATOM   2573  H   GLY A 168      32.391  15.960  22.108  1.00  0.86           H  
ATOM   2574 1HA  GLY A 168      33.630  13.980  23.708  1.00  0.86           H  
ATOM   2575 2HA  GLY A 168      34.150  14.500  22.116  1.00  0.86           H  
ATOM   2576  N   ILE A 169      35.304  16.828  23.478  1.00  0.95           N  
ATOM   2577  CA  ILE A 169      36.430  17.600  24.004  1.00  0.95           C  
ATOM   2578  C   ILE A 169      36.273  17.947  25.488  1.00  0.95           C  
ATOM   2579  O   ILE A 169      37.241  17.855  26.251  1.00  0.95           O  
ATOM   2580  CB  ILE A 169      36.631  18.917  23.226  1.00  0.95           C  
ATOM   2581  CG1 ILE A 169      36.938  18.635  21.749  1.00  0.95           C  
ATOM   2582  CG2 ILE A 169      37.734  19.738  23.871  1.00  0.95           C  
ATOM   2583  CD1 ILE A 169      38.155  17.791  21.536  1.00  0.95           C  
ATOM   2584  H   ILE A 169      34.631  17.272  22.852  1.00  0.95           H  
ATOM   2585  HA  ILE A 169      37.331  16.999  23.894  1.00  0.95           H  
ATOM   2586  HB  ILE A 169      35.709  19.491  23.255  1.00  0.95           H  
ATOM   2587 1HG1 ILE A 169      36.097  18.130  21.307  1.00  0.95           H  
ATOM   2588 2HG1 ILE A 169      37.079  19.583  21.231  1.00  0.95           H  
ATOM   2589 1HG2 ILE A 169      37.855  20.669  23.336  1.00  0.95           H  
ATOM   2590 2HG2 ILE A 169      37.467  19.948  24.907  1.00  0.95           H  
ATOM   2591 3HG2 ILE A 169      38.668  19.181  23.844  1.00  0.95           H  
ATOM   2592 1HD1 ILE A 169      38.309  17.630  20.473  1.00  0.95           H  
ATOM   2593 2HD1 ILE A 169      39.026  18.293  21.955  1.00  0.95           H  
ATOM   2594 3HD1 ILE A 169      38.015  16.830  22.029  1.00  0.95           H  
ATOM   2595  N   ALA A 170      35.077  18.379  25.883  1.00  1.05           N  
ATOM   2596  CA  ALA A 170      34.828  18.750  27.274  1.00  1.05           C  
ATOM   2597  C   ALA A 170      33.533  18.138  27.778  1.00  1.05           C  
ATOM   2598  O   ALA A 170      33.560  17.340  28.716  1.00  1.05           O  
ATOM   2599  OXT ALA A 170      32.493  18.744  27.536  1.00  1.05           O  
ATOM   2600  CB  ALA A 170      34.780  20.258  27.421  1.00  1.05           C  
ATOM   2601  H   ALA A 170      34.330  18.450  25.189  1.00  1.05           H  
ATOM   2602  HA  ALA A 170      35.640  18.357  27.882  1.00  1.05           H  
ATOM   2603 1HB  ALA A 170      34.619  20.525  28.464  1.00  1.05           H  
ATOM   2604 2HB  ALA A 170      35.726  20.666  27.087  1.00  1.05           H  
ATOM   2605 3HB  ALA A 170      33.967  20.654  26.815  1.00  1.05           H  
TER    2606
ENDMDL

REMARK ID 502576 MODEL 5 2023-04-01_00000234_1_19
PFRMAT TS
TARGET 2023-04-01_00000234_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   PRO A   1       3.337   3.627  -2.032  1.00  7.19           N  
ATOM      2  CA  PRO A   1       4.224   2.478  -1.958  1.00  7.19           C  
ATOM      3  C   PRO A   1       5.573   2.859  -1.365  1.00  7.19           C  
ATOM      4  O   PRO A   1       5.981   2.320  -0.337  1.00  7.19           O  
ATOM      5  CB  PRO A   1       4.334   2.031  -3.422  1.00  7.19           C  
ATOM      6  CG  PRO A   1       4.084   3.277  -4.236  1.00  7.19           C  
ATOM      7  CD  PRO A   1       3.119   4.096  -3.413  1.00  7.19           C  
ATOM      8  HA  PRO A   1       3.746   1.697  -1.349  1.00  7.19           H  
ATOM      9 1HB  PRO A   1       5.330   1.599  -3.603  1.00  7.19           H  
ATOM     10 2HB  PRO A   1       3.601   1.237  -3.626  1.00  7.19           H  
ATOM     11 1HG  PRO A   1       5.017   3.802  -4.472  1.00  7.19           H  
ATOM     12 2HG  PRO A   1       3.647   2.991  -5.204  1.00  7.19           H  
ATOM     13 1HD  PRO A   1       3.369   5.164  -3.481  1.00  7.19           H  
ATOM     14 2HD  PRO A   1       2.082   3.899  -3.717  1.00  7.19           H  
ATOM     15 1H   PRO A   1       4.056   4.306  -1.483  1.00  7.19           H  
ATOM     16 2H   PRO A   1       2.661   3.451  -1.412  1.00  7.19           H  
ATOM     17  N   ALA A   2       6.275   3.793  -2.000  1.00  6.02           N  
ATOM     18  CA  ALA A   2       7.570   4.218  -1.481  1.00  6.02           C  
ATOM     19  C   ALA A   2       7.426   4.833  -0.103  1.00  6.02           C  
ATOM     20  O   ALA A   2       6.533   5.663   0.129  1.00  6.02           O  
ATOM     21  CB  ALA A   2       8.220   5.231  -2.410  1.00  6.02           C  
ATOM     22  H   ALA A   2       5.932   4.217  -2.848  1.00  6.02           H  
ATOM     23  HA  ALA A   2       8.210   3.339  -1.399  1.00  6.02           H  
ATOM     24 1HB  ALA A   2       9.194   5.518  -2.012  1.00  6.02           H  
ATOM     25 2HB  ALA A   2       8.350   4.788  -3.397  1.00  6.02           H  
ATOM     26 3HB  ALA A   2       7.584   6.119  -2.493  1.00  6.02           H  
ATOM     27  N   SER A   3       8.392   4.532   0.769  1.00  4.74           N  
ATOM     28  CA  SER A   3       8.427   5.080   2.122  1.00  4.74           C  
ATOM     29  C   SER A   3       8.581   6.600   2.111  1.00  4.74           C  
ATOM     30  O   SER A   3       8.242   7.278   3.078  1.00  4.74           O  
ATOM     31  CB  SER A   3       9.546   4.423   2.906  1.00  4.74           C  
ATOM     32  OG  SER A   3      10.802   4.753   2.378  1.00  4.74           O  
ATOM     33  H   SER A   3       9.095   3.858   0.500  1.00  4.74           H  
ATOM     34  HA  SER A   3       7.485   4.834   2.609  1.00  4.74           H  
ATOM     35 1HB  SER A   3       9.493   4.734   3.948  1.00  4.74           H  
ATOM     36 2HB  SER A   3       9.412   3.342   2.880  1.00  4.74           H  
ATOM     37  HG  SER A   3      10.959   5.671   2.614  1.00  4.74           H  
ATOM     38  N   THR A   4       9.068   7.131   0.995  1.00  3.54           N  
ATOM     39  CA  THR A   4       9.231   8.561   0.801  1.00  3.54           C  
ATOM     40  C   THR A   4       7.886   9.268   0.827  1.00  3.54           C  
ATOM     41  O   THR A   4       7.740  10.347   1.415  1.00  3.54           O  
ATOM     42  CB  THR A   4       9.899   8.860  -0.552  1.00  3.54           C  
ATOM     43  OG1 THR A   4      11.212   8.280  -0.589  1.00  3.54           O  
ATOM     44  CG2 THR A   4       9.991  10.353  -0.773  1.00  3.54           C  
ATOM     45  H   THR A   4       9.329   6.502   0.251  1.00  3.54           H  
ATOM     46  HA  THR A   4       9.847   8.959   1.607  1.00  3.54           H  
ATOM     47  HB  THR A   4       9.296   8.424  -1.352  1.00  3.54           H  
ATOM     48  HG1 THR A   4      11.641   8.514  -1.418  1.00  3.54           H  
ATOM     49 1HG2 THR A   4      10.454  10.548  -1.739  1.00  3.54           H  
ATOM     50 2HG2 THR A   4       8.986  10.782  -0.760  1.00  3.54           H  
ATOM     51 3HG2 THR A   4      10.590  10.803   0.015  1.00  3.54           H  
ATOM     52  N   ASP A   5       6.900   8.671   0.168  1.00  2.56           N  
ATOM     53  CA  ASP A   5       5.628   9.335   0.045  1.00  2.56           C  
ATOM     54  C   ASP A   5       4.808   9.010   1.258  1.00  2.56           C  
ATOM     55  O   ASP A   5       4.050   9.851   1.741  1.00  2.56           O  
ATOM     56  CB  ASP A   5       4.935   8.910  -1.228  1.00  2.56           C  
ATOM     57  CG  ASP A   5       5.752   9.316  -2.447  1.00  2.56           C  
ATOM     58  OD1 ASP A   5       6.095  10.464  -2.561  1.00  2.56           O  
ATOM     59  OD2 ASP A   5       6.002   8.467  -3.269  1.00  2.56           O  
ATOM     60  H   ASP A   5       7.026   7.743  -0.223  1.00  2.56           H  
ATOM     61  HA  ASP A   5       5.789  10.412   0.009  1.00  2.56           H  
ATOM     62 1HB  ASP A   5       4.802   7.827  -1.226  1.00  2.56           H  
ATOM     63 2HB  ASP A   5       3.948   9.367  -1.281  1.00  2.56           H  
ATOM     64  N   ALA A   6       4.993   7.801   1.794  1.00  1.84           N  
ATOM     65  CA  ALA A   6       4.275   7.467   3.004  1.00  1.84           C  
ATOM     66  C   ALA A   6       4.704   8.446   4.086  1.00  1.84           C  
ATOM     67  O   ALA A   6       3.878   8.956   4.844  1.00  1.84           O  
ATOM     68  CB  ALA A   6       4.562   6.046   3.423  1.00  1.84           C  
ATOM     69  H   ALA A   6       5.612   7.122   1.350  1.00  1.84           H  
ATOM     70  HA  ALA A   6       3.206   7.589   2.822  1.00  1.84           H  
ATOM     71 1HB  ALA A   6       4.013   5.819   4.334  1.00  1.84           H  
ATOM     72 2HB  ALA A   6       4.256   5.366   2.629  1.00  1.84           H  
ATOM     73 3HB  ALA A   6       5.626   5.939   3.605  1.00  1.84           H  
ATOM     74  N   ALA A   7       6.010   8.751   4.130  1.00  1.36           N  
ATOM     75  CA  ALA A   7       6.517   9.704   5.091  1.00  1.36           C  
ATOM     76  C   ALA A   7       5.899  11.060   4.854  1.00  1.36           C  
ATOM     77  O   ALA A   7       5.486  11.710   5.804  1.00  1.36           O  
ATOM     78  CB  ALA A   7       8.021   9.811   4.998  1.00  1.36           C  
ATOM     79  H   ALA A   7       6.675   8.295   3.510  1.00  1.36           H  
ATOM     80  HA  ALA A   7       6.238   9.366   6.087  1.00  1.36           H  
ATOM     81 1HB  ALA A   7       8.381  10.525   5.738  1.00  1.36           H  
ATOM     82 2HB  ALA A   7       8.466   8.835   5.184  1.00  1.36           H  
ATOM     83 3HB  ALA A   7       8.298  10.150   4.001  1.00  1.36           H  
ATOM     84  N   ALA A   8       5.771  11.481   3.592  1.00  1.06           N  
ATOM     85  CA  ALA A   8       5.162  12.778   3.328  1.00  1.06           C  
ATOM     86  C   ALA A   8       3.738  12.823   3.864  1.00  1.06           C  
ATOM     87  O   ALA A   8       3.308  13.824   4.449  1.00  1.06           O  
ATOM     88  CB  ALA A   8       5.158  13.064   1.842  1.00  1.06           C  
ATOM     89  H   ALA A   8       6.147  10.929   2.818  1.00  1.06           H  
ATOM     90  HA  ALA A   8       5.746  13.538   3.839  1.00  1.06           H  
ATOM     91 1HB  ALA A   8       4.719  14.044   1.659  1.00  1.06           H  
ATOM     92 2HB  ALA A   8       6.182  13.042   1.466  1.00  1.06           H  
ATOM     93 3HB  ALA A   8       4.571  12.307   1.330  1.00  1.06           H  
ATOM     94  N   GLN A   9       3.006  11.719   3.718  1.00  0.87           N  
ATOM     95  CA  GLN A   9       1.643  11.697   4.218  1.00  0.87           C  
ATOM     96  C   GLN A   9       1.633  11.806   5.735  1.00  0.87           C  
ATOM     97  O   GLN A   9       0.860  12.582   6.298  1.00  0.87           O  
ATOM     98  CB  GLN A   9       0.935  10.406   3.799  1.00  0.87           C  
ATOM     99  CG  GLN A   9       0.644  10.307   2.338  1.00  0.87           C  
ATOM    100  CD  GLN A   9       0.067   8.974   1.956  1.00  0.87           C  
ATOM    101  OE1 GLN A   9       0.782   8.100   1.436  1.00  0.87           O  
ATOM    102  NE2 GLN A   9      -1.219   8.804   2.208  1.00  0.87           N  
ATOM    103  H   GLN A   9       3.395  10.912   3.226  1.00  0.87           H  
ATOM    104  HA  GLN A   9       1.104  12.550   3.808  1.00  0.87           H  
ATOM    105 1HB  GLN A   9       1.546   9.551   4.077  1.00  0.87           H  
ATOM    106 2HB  GLN A   9      -0.010  10.318   4.337  1.00  0.87           H  
ATOM    107 1HG  GLN A   9      -0.063  11.088   2.052  1.00  0.87           H  
ATOM    108 2HG  GLN A   9       1.578  10.425   1.808  1.00  0.87           H  
ATOM    109 1HE2 GLN A   9      -1.685   7.943   1.929  1.00  0.87           H  
ATOM    110 2HE2 GLN A   9      -1.770   9.552   2.636  1.00  0.87           H  
ATOM    111  N   GLU A  10       2.536  11.083   6.399  1.00  0.75           N  
ATOM    112  CA  GLU A  10       2.591  11.110   7.854  1.00  0.75           C  
ATOM    113  C   GLU A  10       3.048  12.470   8.377  1.00  0.75           C  
ATOM    114  O   GLU A  10       2.538  12.954   9.393  1.00  0.75           O  
ATOM    115  CB  GLU A  10       3.485   9.979   8.364  1.00  0.75           C  
ATOM    116  CG  GLU A  10       2.876   8.571   8.154  1.00  0.75           C  
ATOM    117  CD  GLU A  10       1.600   8.333   8.958  1.00  0.75           C  
ATOM    118  OE1 GLU A  10       1.641   8.513  10.153  1.00  0.75           O  
ATOM    119  OE2 GLU A  10       0.583   7.992   8.371  1.00  0.75           O  
ATOM    120  H   GLU A  10       3.168  10.468   5.879  1.00  0.75           H  
ATOM    121  HA  GLU A  10       1.586  10.928   8.230  1.00  0.75           H  
ATOM    122 1HB  GLU A  10       4.442  10.014   7.840  1.00  0.75           H  
ATOM    123 2HB  GLU A  10       3.683  10.116   9.425  1.00  0.75           H  
ATOM    124 1HG  GLU A  10       2.647   8.450   7.095  1.00  0.75           H  
ATOM    125 2HG  GLU A  10       3.619   7.822   8.421  1.00  0.75           H  
ATOM    126  N   LEU A  11       3.976  13.110   7.666  1.00  0.69           N  
ATOM    127  CA  LEU A  11       4.454  14.422   8.062  1.00  0.69           C  
ATOM    128  C   LEU A  11       3.314  15.423   7.979  1.00  0.69           C  
ATOM    129  O   LEU A  11       3.142  16.243   8.884  1.00  0.69           O  
ATOM    130  CB  LEU A  11       5.632  14.831   7.173  1.00  0.69           C  
ATOM    131  CG  LEU A  11       6.928  14.030   7.410  1.00  0.69           C  
ATOM    132  CD1 LEU A  11       7.927  14.344   6.312  1.00  0.69           C  
ATOM    133  CD2 LEU A  11       7.483  14.390   8.773  1.00  0.69           C  
ATOM    134  H   LEU A  11       4.373  12.660   6.846  1.00  0.69           H  
ATOM    135  HA  LEU A  11       4.797  14.371   9.093  1.00  0.69           H  
ATOM    136 1HB  LEU A  11       5.339  14.688   6.133  1.00  0.69           H  
ATOM    137 2HB  LEU A  11       5.846  15.885   7.331  1.00  0.69           H  
ATOM    138  HG  LEU A  11       6.717  12.972   7.391  1.00  0.69           H  
ATOM    139 1HD1 LEU A  11       8.841  13.775   6.480  1.00  0.69           H  
ATOM    140 2HD1 LEU A  11       7.502  14.067   5.352  1.00  0.69           H  
ATOM    141 3HD1 LEU A  11       8.154  15.408   6.319  1.00  0.69           H  
ATOM    142 1HD2 LEU A  11       8.397  13.824   8.953  1.00  0.69           H  
ATOM    143 2HD2 LEU A  11       7.704  15.457   8.805  1.00  0.69           H  
ATOM    144 3HD2 LEU A  11       6.747  14.147   9.539  1.00  0.69           H  
ATOM    145  N   LEU A  12       2.493  15.327   6.930  1.00  0.66           N  
ATOM    146  CA  LEU A  12       1.333  16.195   6.832  1.00  0.66           C  
ATOM    147  C   LEU A  12       0.313  15.894   7.922  1.00  0.66           C  
ATOM    148  O   LEU A  12      -0.200  16.817   8.552  1.00  0.66           O  
ATOM    149  CB  LEU A  12       0.692  16.077   5.452  1.00  0.66           C  
ATOM    150  CG  LEU A  12       1.444  16.705   4.308  1.00  0.66           C  
ATOM    151  CD1 LEU A  12       0.817  16.273   3.001  1.00  0.66           C  
ATOM    152  CD2 LEU A  12       1.341  18.234   4.461  1.00  0.66           C  
ATOM    153  H   LEU A  12       2.685  14.653   6.185  1.00  0.66           H  
ATOM    154  HA  LEU A  12       1.669  17.222   6.956  1.00  0.66           H  
ATOM    155 1HB  LEU A  12       0.560  15.019   5.222  1.00  0.66           H  
ATOM    156 2HB  LEU A  12      -0.279  16.550   5.486  1.00  0.66           H  
ATOM    157  HG  LEU A  12       2.490  16.386   4.317  1.00  0.66           H  
ATOM    158 1HD1 LEU A  12       1.343  16.738   2.165  1.00  0.66           H  
ATOM    159 2HD1 LEU A  12       0.876  15.186   2.910  1.00  0.66           H  
ATOM    160 3HD1 LEU A  12      -0.205  16.580   3.002  1.00  0.66           H  
ATOM    161 1HD2 LEU A  12       1.857  18.704   3.641  1.00  0.66           H  
ATOM    162 2HD2 LEU A  12       0.296  18.537   4.447  1.00  0.66           H  
ATOM    163 3HD2 LEU A  12       1.792  18.543   5.403  1.00  0.66           H  
ATOM    164  N   ARG A  13       0.077  14.613   8.227  1.00  0.65           N  
ATOM    165  CA  ARG A  13      -0.890  14.290   9.271  1.00  0.65           C  
ATOM    166  C   ARG A  13      -0.429  14.864  10.609  1.00  0.65           C  
ATOM    167  O   ARG A  13      -1.235  15.392  11.389  1.00  0.65           O  
ATOM    168  CB  ARG A  13      -1.071  12.783   9.416  1.00  0.65           C  
ATOM    169  CG  ARG A  13      -1.780  12.095   8.261  1.00  0.65           C  
ATOM    170  CD  ARG A  13      -1.894  10.623   8.448  1.00  0.65           C  
ATOM    171  NE  ARG A  13      -2.865  10.264   9.479  1.00  0.65           N  
ATOM    172  CZ  ARG A  13      -2.945   9.058  10.092  1.00  0.65           C  
ATOM    173  NH1 ARG A  13      -2.093   8.085   9.814  1.00  0.65           N  
ATOM    174  NH2 ARG A  13      -3.895   8.843  10.990  1.00  0.65           N  
ATOM    175  H   ARG A  13       0.525  13.866   7.693  1.00  0.65           H  
ATOM    176  HA  ARG A  13      -1.846  14.737   9.004  1.00  0.65           H  
ATOM    177 1HB  ARG A  13      -0.092  12.317   9.512  1.00  0.65           H  
ATOM    178 2HB  ARG A  13      -1.622  12.567  10.328  1.00  0.65           H  
ATOM    179 1HG  ARG A  13      -2.780  12.509   8.128  1.00  0.65           H  
ATOM    180 2HG  ARG A  13      -1.216  12.254   7.380  1.00  0.65           H  
ATOM    181 1HD  ARG A  13      -2.205  10.168   7.511  1.00  0.65           H  
ATOM    182 2HD  ARG A  13      -0.923  10.218   8.738  1.00  0.65           H  
ATOM    183  HE  ARG A  13      -3.547  10.962   9.737  1.00  0.65           H  
ATOM    184 1HH1 ARG A  13      -1.322   8.212   9.141  1.00  0.65           H  
ATOM    185 2HH1 ARG A  13      -2.172   7.201  10.287  1.00  0.65           H  
ATOM    186 1HH2 ARG A  13      -4.555   9.574  11.217  1.00  0.65           H  
ATOM    187 2HH2 ARG A  13      -3.960   7.946  11.449  1.00  0.65           H  
ATOM    188  N   ASP A  14       0.883  14.801  10.859  1.00  0.64           N  
ATOM    189  CA  ASP A  14       1.448  15.314  12.095  1.00  0.64           C  
ATOM    190  C   ASP A  14       1.340  16.824  12.119  1.00  0.64           C  
ATOM    191  O   ASP A  14       0.961  17.409  13.136  1.00  0.64           O  
ATOM    192  CB  ASP A  14       2.917  14.904  12.232  1.00  0.64           C  
ATOM    193  CG  ASP A  14       3.507  15.248  13.600  1.00  0.64           C  
ATOM    194  OD1 ASP A  14       3.032  14.708  14.572  1.00  0.64           O  
ATOM    195  OD2 ASP A  14       4.426  16.049  13.668  1.00  0.64           O  
ATOM    196  H   ASP A  14       1.502  14.343  10.189  1.00  0.64           H  
ATOM    197  HA  ASP A  14       0.886  14.905  12.932  1.00  0.64           H  
ATOM    198 1HB  ASP A  14       3.011  13.831  12.059  1.00  0.64           H  
ATOM    199 2HB  ASP A  14       3.502  15.405  11.457  1.00  0.64           H  
ATOM    200  N   ALA A  15       1.659  17.469  11.003  1.00  0.65           N  
ATOM    201  CA  ALA A  15       1.599  18.913  10.944  1.00  0.65           C  
ATOM    202  C   ALA A  15       0.184  19.417  11.213  1.00  0.65           C  
ATOM    203  O   ALA A  15      -0.009  20.370  11.976  1.00  0.65           O  
ATOM    204  CB  ALA A  15       2.079  19.371   9.595  1.00  0.65           C  
ATOM    205  H   ALA A  15       1.983  16.952  10.186  1.00  0.65           H  
ATOM    206  HA  ALA A  15       2.256  19.310  11.716  1.00  0.65           H  
ATOM    207 1HB  ALA A  15       2.065  20.428   9.574  1.00  0.65           H  
ATOM    208 2HB  ALA A  15       3.094  19.012   9.430  1.00  0.65           H  
ATOM    209 3HB  ALA A  15       1.423  18.972   8.823  1.00  0.65           H  
ATOM    210  N   PHE A  16      -0.816  18.722  10.663  1.00  0.65           N  
ATOM    211  CA  PHE A  16      -2.194  19.120  10.893  1.00  0.65           C  
ATOM    212  C   PHE A  16      -2.594  18.856  12.351  1.00  0.65           C  
ATOM    213  O   PHE A  16      -3.312  19.658  12.960  1.00  0.65           O  
ATOM    214  CB  PHE A  16      -3.145  18.428   9.896  1.00  0.65           C  
ATOM    215  CG  PHE A  16      -3.208  19.093   8.496  1.00  0.65           C  
ATOM    216  CD1 PHE A  16      -2.582  18.558   7.382  1.00  0.65           C  
ATOM    217  CD2 PHE A  16      -3.930  20.265   8.315  1.00  0.65           C  
ATOM    218  CE1 PHE A  16      -2.671  19.175   6.134  1.00  0.65           C  
ATOM    219  CE2 PHE A  16      -4.022  20.876   7.080  1.00  0.65           C  
ATOM    220  CZ  PHE A  16      -3.393  20.328   5.985  1.00  0.65           C  
ATOM    221  H   PHE A  16      -0.607  17.936  10.044  1.00  0.65           H  
ATOM    222  HA  PHE A  16      -2.263  20.186  10.715  1.00  0.65           H  
ATOM    223 1HB  PHE A  16      -2.826  17.390   9.767  1.00  0.65           H  
ATOM    224 2HB  PHE A  16      -4.153  18.408  10.309  1.00  0.65           H  
ATOM    225  HD1 PHE A  16      -2.024  17.649   7.480  1.00  0.65           H  
ATOM    226  HD2 PHE A  16      -4.442  20.705   9.167  1.00  0.65           H  
ATOM    227  HE1 PHE A  16      -2.168  18.739   5.272  1.00  0.65           H  
ATOM    228  HE2 PHE A  16      -4.594  21.782   6.985  1.00  0.65           H  
ATOM    229  HZ  PHE A  16      -3.460  20.799   5.010  1.00  0.65           H  
ATOM    230  N   THR A  17      -2.071  17.775  12.936  1.00  0.66           N  
ATOM    231  CA  THR A  17      -2.352  17.461  14.329  1.00  0.66           C  
ATOM    232  C   THR A  17      -1.799  18.562  15.218  1.00  0.66           C  
ATOM    233  O   THR A  17      -2.473  19.022  16.141  1.00  0.66           O  
ATOM    234  CB  THR A  17      -1.756  16.104  14.723  1.00  0.66           C  
ATOM    235  OG1 THR A  17      -2.337  15.068  13.907  1.00  0.66           O  
ATOM    236  CG2 THR A  17      -2.035  15.827  16.190  1.00  0.66           C  
ATOM    237  H   THR A  17      -1.501  17.125  12.394  1.00  0.66           H  
ATOM    238  HA  THR A  17      -3.425  17.428  14.485  1.00  0.66           H  
ATOM    239  HB  THR A  17      -0.681  16.116  14.564  1.00  0.66           H  
ATOM    240  HG1 THR A  17      -2.037  15.193  12.973  1.00  0.66           H  
ATOM    241 1HG2 THR A  17      -1.606  14.865  16.463  1.00  0.66           H  
ATOM    242 2HG2 THR A  17      -1.583  16.615  16.802  1.00  0.66           H  
ATOM    243 3HG2 THR A  17      -3.110  15.810  16.360  1.00  0.66           H  
ATOM    244  N   ARG A  18      -0.583  19.011  14.926  1.00  0.67           N  
ATOM    245  CA  ARG A  18       0.028  20.088  15.687  1.00  0.67           C  
ATOM    246  C   ARG A  18      -0.812  21.365  15.590  1.00  0.67           C  
ATOM    247  O   ARG A  18      -0.935  22.107  16.567  1.00  0.67           O  
ATOM    248  CB  ARG A  18       1.452  20.299  15.222  1.00  0.67           C  
ATOM    249  CG  ARG A  18       2.395  19.168  15.656  1.00  0.67           C  
ATOM    250  CD  ARG A  18       3.762  19.324  15.127  1.00  0.67           C  
ATOM    251  NE  ARG A  18       4.618  18.210  15.524  1.00  0.67           N  
ATOM    252  CZ  ARG A  18       5.310  18.148  16.680  1.00  0.67           C  
ATOM    253  NH1 ARG A  18       5.253  19.149  17.541  1.00  0.67           N  
ATOM    254  NH2 ARG A  18       6.046  17.085  16.956  1.00  0.67           N  
ATOM    255  H   ARG A  18      -0.062  18.576  14.161  1.00  0.67           H  
ATOM    256  HA  ARG A  18       0.069  19.783  16.735  1.00  0.67           H  
ATOM    257 1HB  ARG A  18       1.477  20.351  14.136  1.00  0.67           H  
ATOM    258 2HB  ARG A  18       1.837  21.240  15.614  1.00  0.67           H  
ATOM    259 1HG  ARG A  18       2.449  19.146  16.747  1.00  0.67           H  
ATOM    260 2HG  ARG A  18       2.005  18.212  15.301  1.00  0.67           H  
ATOM    261 1HD  ARG A  18       3.721  19.343  14.037  1.00  0.67           H  
ATOM    262 2HD  ARG A  18       4.203  20.247  15.496  1.00  0.67           H  
ATOM    263  HE  ARG A  18       4.667  17.392  14.885  1.00  0.67           H  
ATOM    264 1HH1 ARG A  18       4.685  19.961  17.334  1.00  0.67           H  
ATOM    265 2HH1 ARG A  18       5.767  19.101  18.408  1.00  0.67           H  
ATOM    266 1HH2 ARG A  18       6.095  16.310  16.298  1.00  0.67           H  
ATOM    267 2HH2 ARG A  18       6.559  17.039  17.819  1.00  0.67           H  
ATOM    268  N   LEU A  19      -1.451  21.617  14.438  1.00  0.68           N  
ATOM    269  CA  LEU A  19      -2.282  22.813  14.350  1.00  0.68           C  
ATOM    270  C   LEU A  19      -3.398  22.704  15.393  1.00  0.68           C  
ATOM    271  O   LEU A  19      -3.691  23.674  16.089  1.00  0.68           O  
ATOM    272  CB  LEU A  19      -2.941  22.951  12.978  1.00  0.68           C  
ATOM    273  CG  LEU A  19      -2.040  23.203  11.747  1.00  0.68           C  
ATOM    274  CD1 LEU A  19      -2.913  23.109  10.520  1.00  0.68           C  
ATOM    275  CD2 LEU A  19      -1.348  24.554  11.825  1.00  0.68           C  
ATOM    276  H   LEU A  19      -1.313  21.010  13.626  1.00  0.68           H  
ATOM    277  HA  LEU A  19      -1.674  23.692  14.566  1.00  0.68           H  
ATOM    278 1HB  LEU A  19      -3.516  22.057  12.783  1.00  0.68           H  
ATOM    279 2HB  LEU A  19      -3.635  23.778  13.034  1.00  0.68           H  
ATOM    280  HG  LEU A  19      -1.291  22.426  11.687  1.00  0.68           H  
ATOM    281 1HD1 LEU A  19      -2.319  23.242   9.649  1.00  0.68           H  
ATOM    282 2HD1 LEU A  19      -3.377  22.144  10.496  1.00  0.68           H  
ATOM    283 3HD1 LEU A  19      -3.680  23.865  10.556  1.00  0.68           H  
ATOM    284 1HD2 LEU A  19      -0.730  24.702  10.934  1.00  0.68           H  
ATOM    285 2HD2 LEU A  19      -2.091  25.334  11.874  1.00  0.68           H  
ATOM    286 3HD2 LEU A  19      -0.720  24.594  12.713  1.00  0.68           H  
ATOM    287  N   ILE A  20      -3.963  21.493  15.562  1.00  0.68           N  
ATOM    288  CA  ILE A  20      -5.005  21.301  16.580  1.00  0.68           C  
ATOM    289  C   ILE A  20      -4.489  21.537  17.971  1.00  0.68           C  
ATOM    290  O   ILE A  20      -5.159  22.173  18.786  1.00  0.68           O  
ATOM    291  CB  ILE A  20      -5.600  19.883  16.580  1.00  0.68           C  
ATOM    292  CG1 ILE A  20      -6.324  19.652  15.389  1.00  0.68           C  
ATOM    293  CG2 ILE A  20      -6.507  19.725  17.806  1.00  0.68           C  
ATOM    294  CD1 ILE A  20      -7.450  20.554  15.303  1.00  0.68           C  
ATOM    295  H   ILE A  20      -3.679  20.722  14.951  1.00  0.68           H  
ATOM    296  HA  ILE A  20      -5.804  22.011  16.389  1.00  0.68           H  
ATOM    297  HB  ILE A  20      -4.814  19.147  16.629  1.00  0.68           H  
ATOM    298 1HG1 ILE A  20      -5.667  19.794  14.523  1.00  0.68           H  
ATOM    299 2HG1 ILE A  20      -6.679  18.647  15.394  1.00  0.68           H  
ATOM    300 1HG2 ILE A  20      -6.933  18.724  17.822  1.00  0.68           H  
ATOM    301 2HG2 ILE A  20      -5.927  19.883  18.719  1.00  0.68           H  
ATOM    302 3HG2 ILE A  20      -7.312  20.457  17.769  1.00  0.68           H  
ATOM    303 1HD1 ILE A  20      -7.999  20.377  14.414  1.00  0.68           H  
ATOM    304 2HD1 ILE A  20      -8.086  20.393  16.154  1.00  0.68           H  
ATOM    305 3HD1 ILE A  20      -7.074  21.562  15.313  1.00  0.68           H  
ATOM    306  N   GLU A  21      -3.289  21.053  18.256  1.00  0.69           N  
ATOM    307  CA  GLU A  21      -2.763  21.251  19.594  1.00  0.69           C  
ATOM    308  C   GLU A  21      -2.640  22.744  19.874  1.00  0.69           C  
ATOM    309  O   GLU A  21      -2.997  23.208  20.961  1.00  0.69           O  
ATOM    310  CB  GLU A  21      -1.405  20.563  19.757  1.00  0.69           C  
ATOM    311  CG  GLU A  21      -1.458  19.028  19.751  1.00  0.69           C  
ATOM    312  CD  GLU A  21      -0.087  18.378  19.870  1.00  0.69           C  
ATOM    313  OE1 GLU A  21       0.898  19.082  19.831  1.00  0.69           O  
ATOM    314  OE2 GLU A  21      -0.033  17.177  20.006  1.00  0.69           O  
ATOM    315  H   GLU A  21      -2.778  20.523  17.544  1.00  0.69           H  
ATOM    316  HA  GLU A  21      -3.466  20.823  20.310  1.00  0.69           H  
ATOM    317 1HB  GLU A  21      -0.745  20.877  18.949  1.00  0.69           H  
ATOM    318 2HB  GLU A  21      -0.949  20.882  20.693  1.00  0.69           H  
ATOM    319 1HG  GLU A  21      -2.084  18.692  20.576  1.00  0.69           H  
ATOM    320 2HG  GLU A  21      -1.927  18.705  18.820  1.00  0.69           H  
ATOM    321  N   HIS A  22      -2.228  23.509  18.860  1.00  0.69           N  
ATOM    322  CA  HIS A  22      -2.087  24.945  19.023  1.00  0.69           C  
ATOM    323  C   HIS A  22      -3.456  25.616  19.180  1.00  0.69           C  
ATOM    324  O   HIS A  22      -3.607  26.515  20.004  1.00  0.69           O  
ATOM    325  CB  HIS A  22      -1.317  25.542  17.853  1.00  0.69           C  
ATOM    326  CG  HIS A  22       0.143  25.181  17.837  1.00  0.69           C  
ATOM    327  ND1 HIS A  22       1.004  25.518  18.862  1.00  0.69           N  
ATOM    328  CD2 HIS A  22       0.893  24.528  16.914  1.00  0.69           C  
ATOM    329  CE1 HIS A  22       2.217  25.077  18.576  1.00  0.69           C  
ATOM    330  NE2 HIS A  22       2.178  24.473  17.399  1.00  0.69           N  
ATOM    331  H   HIS A  22      -1.956  23.066  17.980  1.00  0.69           H  
ATOM    332  HA  HIS A  22      -1.516  25.148  19.929  1.00  0.69           H  
ATOM    333 1HB  HIS A  22      -1.747  25.168  16.933  1.00  0.69           H  
ATOM    334 2HB  HIS A  22      -1.418  26.627  17.854  1.00  0.69           H  
ATOM    335  HD1 HIS A  22       0.765  26.011  19.707  1.00  0.69           H  
ATOM    336  HD2 HIS A  22       0.654  24.084  15.947  1.00  0.69           H  
ATOM    337  HE1 HIS A  22       3.042  25.242  19.269  1.00  0.69           H  
ATOM    338  N   VAL A  23      -4.470  25.163  18.438  1.00  0.70           N  
ATOM    339  CA  VAL A  23      -5.805  25.746  18.581  1.00  0.70           C  
ATOM    340  C   VAL A  23      -6.321  25.520  19.989  1.00  0.70           C  
ATOM    341  O   VAL A  23      -6.900  26.418  20.620  1.00  0.70           O  
ATOM    342  CB  VAL A  23      -6.803  25.149  17.575  1.00  0.70           C  
ATOM    343  CG1 VAL A  23      -8.228  25.615  17.900  1.00  0.70           C  
ATOM    344  CG2 VAL A  23      -6.451  25.603  16.218  1.00  0.70           C  
ATOM    345  H   VAL A  23      -4.301  24.429  17.750  1.00  0.70           H  
ATOM    346  HA  VAL A  23      -5.739  26.811  18.400  1.00  0.70           H  
ATOM    347  HB  VAL A  23      -6.768  24.057  17.632  1.00  0.70           H  
ATOM    348 1HG1 VAL A  23      -8.927  25.187  17.180  1.00  0.70           H  
ATOM    349 2HG1 VAL A  23      -8.499  25.281  18.906  1.00  0.70           H  
ATOM    350 3HG1 VAL A  23      -8.279  26.699  17.855  1.00  0.70           H  
ATOM    351 1HG2 VAL A  23      -7.145  25.193  15.520  1.00  0.70           H  
ATOM    352 2HG2 VAL A  23      -6.513  26.674  16.200  1.00  0.70           H  
ATOM    353 3HG2 VAL A  23      -5.452  25.290  15.962  1.00  0.70           H  
ATOM    354  N   ASP A  24      -6.125  24.313  20.505  1.00  0.70           N  
ATOM    355  CA  ASP A  24      -6.587  24.054  21.848  1.00  0.70           C  
ATOM    356  C   ASP A  24      -5.861  24.981  22.837  1.00  0.70           C  
ATOM    357  O   ASP A  24      -6.505  25.570  23.708  1.00  0.70           O  
ATOM    358  CB  ASP A  24      -6.379  22.580  22.206  1.00  0.70           C  
ATOM    359  CG  ASP A  24      -7.338  21.632  21.434  1.00  0.70           C  
ATOM    360  OD1 ASP A  24      -8.280  22.120  20.825  1.00  0.70           O  
ATOM    361  OD2 ASP A  24      -7.142  20.438  21.498  1.00  0.70           O  
ATOM    362  H   ASP A  24      -5.659  23.585  19.961  1.00  0.70           H  
ATOM    363  HA  ASP A  24      -7.654  24.269  21.896  1.00  0.70           H  
ATOM    364 1HB  ASP A  24      -5.348  22.299  21.968  1.00  0.70           H  
ATOM    365 2HB  ASP A  24      -6.520  22.440  23.275  1.00  0.70           H  
ATOM    366  N   GLU A  25      -4.546  25.187  22.664  1.00  0.71           N  
ATOM    367  CA  GLU A  25      -3.817  26.092  23.557  1.00  0.71           C  
ATOM    368  C   GLU A  25      -4.315  27.542  23.447  1.00  0.71           C  
ATOM    369  O   GLU A  25      -4.459  28.236  24.455  1.00  0.71           O  
ATOM    370  CB  GLU A  25      -2.310  26.040  23.274  1.00  0.71           C  
ATOM    371  CG  GLU A  25      -1.613  24.744  23.685  1.00  0.71           C  
ATOM    372  CD  GLU A  25      -0.143  24.698  23.288  1.00  0.71           C  
ATOM    373  OE1 GLU A  25       0.304  25.583  22.588  1.00  0.71           O  
ATOM    374  OE2 GLU A  25       0.529  23.776  23.693  1.00  0.71           O  
ATOM    375  H   GLU A  25      -4.040  24.678  21.934  1.00  0.71           H  
ATOM    376  HA  GLU A  25      -3.985  25.758  24.583  1.00  0.71           H  
ATOM    377 1HB  GLU A  25      -2.143  26.179  22.207  1.00  0.71           H  
ATOM    378 2HB  GLU A  25      -1.818  26.864  23.788  1.00  0.71           H  
ATOM    379 1HG  GLU A  25      -1.686  24.639  24.767  1.00  0.71           H  
ATOM    380 2HG  GLU A  25      -2.134  23.905  23.236  1.00  0.71           H  
ATOM    381  N   LEU A  26      -4.615  27.988  22.221  1.00  0.72           N  
ATOM    382  CA  LEU A  26      -5.099  29.349  21.983  1.00  0.72           C  
ATOM    383  C   LEU A  26      -6.429  29.628  22.633  1.00  0.72           C  
ATOM    384  O   LEU A  26      -6.671  30.734  23.128  1.00  0.72           O  
ATOM    385  CB  LEU A  26      -5.307  29.612  20.492  1.00  0.72           C  
ATOM    386  CG  LEU A  26      -4.105  29.736  19.615  1.00  0.72           C  
ATOM    387  CD1 LEU A  26      -4.571  29.779  18.201  1.00  0.72           C  
ATOM    388  CD2 LEU A  26      -3.374  30.983  19.956  1.00  0.72           C  
ATOM    389  H   LEU A  26      -4.463  27.369  21.426  1.00  0.72           H  
ATOM    390  HA  LEU A  26      -4.363  30.046  22.378  1.00  0.72           H  
ATOM    391 1HB  LEU A  26      -5.907  28.797  20.091  1.00  0.72           H  
ATOM    392 2HB  LEU A  26      -5.884  30.532  20.388  1.00  0.72           H  
ATOM    393  HG  LEU A  26      -3.450  28.891  19.744  1.00  0.72           H  
ATOM    394 1HD1 LEU A  26      -3.713  29.878  17.543  1.00  0.72           H  
ATOM    395 2HD1 LEU A  26      -5.098  28.875  17.985  1.00  0.72           H  
ATOM    396 3HD1 LEU A  26      -5.237  30.613  18.068  1.00  0.72           H  
ATOM    397 1HD2 LEU A  26      -2.518  31.070  19.295  1.00  0.72           H  
ATOM    398 2HD2 LEU A  26      -4.033  31.839  19.821  1.00  0.72           H  
ATOM    399 3HD2 LEU A  26      -3.040  30.943  20.991  1.00  0.72           H  
ATOM    400  N   THR A  27      -7.297  28.626  22.624  1.00  0.72           N  
ATOM    401  CA  THR A  27      -8.634  28.772  23.153  1.00  0.72           C  
ATOM    402  C   THR A  27      -8.782  28.345  24.624  1.00  0.72           C  
ATOM    403  O   THR A  27      -9.781  28.670  25.270  1.00  0.72           O  
ATOM    404  CB  THR A  27      -9.610  28.034  22.227  1.00  0.72           C  
ATOM    405  OG1 THR A  27      -9.260  26.655  22.159  1.00  0.72           O  
ATOM    406  CG2 THR A  27      -9.535  28.647  20.836  1.00  0.72           C  
ATOM    407  H   THR A  27      -7.033  27.742  22.180  1.00  0.72           H  
ATOM    408  HA  THR A  27      -8.889  29.824  23.097  1.00  0.72           H  
ATOM    409  HB  THR A  27     -10.626  28.127  22.614  1.00  0.72           H  
ATOM    410  HG1 THR A  27      -8.378  26.564  21.717  1.00  0.72           H  
ATOM    411 1HG2 THR A  27     -10.221  28.132  20.173  1.00  0.72           H  
ATOM    412 2HG2 THR A  27      -9.800  29.698  20.886  1.00  0.72           H  
ATOM    413 3HG2 THR A  27      -8.520  28.545  20.452  1.00  0.72           H  
ATOM    414  N   ASP A  28      -7.780  27.670  25.182  1.00  0.72           N  
ATOM    415  CA  ASP A  28      -7.841  27.232  26.573  1.00  0.72           C  
ATOM    416  C   ASP A  28      -7.795  28.446  27.506  1.00  0.72           C  
ATOM    417  O   ASP A  28      -6.783  29.151  27.586  1.00  0.72           O  
ATOM    418  CB  ASP A  28      -6.677  26.278  26.892  1.00  0.72           C  
ATOM    419  CG  ASP A  28      -6.714  25.648  28.302  1.00  0.72           C  
ATOM    420  OD1 ASP A  28      -7.597  25.966  29.062  1.00  0.72           O  
ATOM    421  OD2 ASP A  28      -5.846  24.852  28.598  1.00  0.72           O  
ATOM    422  H   ASP A  28      -6.988  27.381  24.611  1.00  0.72           H  
ATOM    423  HA  ASP A  28      -8.780  26.703  26.732  1.00  0.72           H  
ATOM    424 1HB  ASP A  28      -6.682  25.467  26.169  1.00  0.72           H  
ATOM    425 2HB  ASP A  28      -5.732  26.810  26.762  1.00  0.72           H  
ATOM    426  N   GLY A  29      -8.920  28.708  28.178  1.00  0.71           N  
ATOM    427  CA  GLY A  29      -9.083  29.859  29.065  1.00  0.71           C  
ATOM    428  C   GLY A  29      -9.549  31.132  28.352  1.00  0.71           C  
ATOM    429  O   GLY A  29      -9.633  32.198  28.965  1.00  0.71           O  
ATOM    430  H   GLY A  29      -9.695  28.070  28.060  1.00  0.71           H  
ATOM    431 1HA  GLY A  29      -9.801  29.602  29.844  1.00  0.71           H  
ATOM    432 2HA  GLY A  29      -8.138  30.053  29.569  1.00  0.71           H  
ATOM    433  N   LEU A  30      -9.840  31.028  27.063  1.00  0.70           N  
ATOM    434  CA  LEU A  30     -10.276  32.181  26.288  1.00  0.70           C  
ATOM    435  C   LEU A  30     -11.784  32.296  26.332  1.00  0.70           C  
ATOM    436  O   LEU A  30     -12.488  31.380  25.910  1.00  0.70           O  
ATOM    437  CB  LEU A  30      -9.861  31.997  24.831  1.00  0.70           C  
ATOM    438  CG  LEU A  30     -10.210  33.080  23.853  1.00  0.70           C  
ATOM    439  CD1 LEU A  30      -9.449  34.313  24.194  1.00  0.70           C  
ATOM    440  CD2 LEU A  30      -9.885  32.589  22.447  1.00  0.70           C  
ATOM    441  H   LEU A  30      -9.763  30.128  26.591  1.00  0.70           H  
ATOM    442  HA  LEU A  30      -9.832  33.085  26.700  1.00  0.70           H  
ATOM    443 1HB  LEU A  30      -8.786  31.844  24.792  1.00  0.70           H  
ATOM    444 2HB  LEU A  30     -10.343  31.093  24.473  1.00  0.70           H  
ATOM    445  HG  LEU A  30     -11.268  33.312  23.933  1.00  0.70           H  
ATOM    446 1HD1 LEU A  30      -9.701  35.107  23.502  1.00  0.70           H  
ATOM    447 2HD1 LEU A  30      -9.692  34.611  25.203  1.00  0.70           H  
ATOM    448 3HD1 LEU A  30      -8.409  34.106  24.128  1.00  0.70           H  
ATOM    449 1HD2 LEU A  30     -10.127  33.350  21.726  1.00  0.70           H  
ATOM    450 2HD2 LEU A  30      -8.819  32.357  22.383  1.00  0.70           H  
ATOM    451 3HD2 LEU A  30     -10.465  31.696  22.237  1.00  0.70           H  
ATOM    452  N   THR A  31     -12.297  33.406  26.833  1.00  0.69           N  
ATOM    453  CA  THR A  31     -13.740  33.549  26.890  1.00  0.69           C  
ATOM    454  C   THR A  31     -14.219  33.993  25.529  1.00  0.69           C  
ATOM    455  O   THR A  31     -13.424  34.485  24.731  1.00  0.69           O  
ATOM    456  CB  THR A  31     -14.162  34.579  27.949  1.00  0.69           C  
ATOM    457  OG1 THR A  31     -13.682  35.890  27.575  1.00  0.69           O  
ATOM    458  CG2 THR A  31     -13.544  34.199  29.279  1.00  0.69           C  
ATOM    459  H   THR A  31     -11.688  34.129  27.184  1.00  0.69           H  
ATOM    460  HA  THR A  31     -14.192  32.584  27.125  1.00  0.69           H  
ATOM    461  HB  THR A  31     -15.247  34.601  28.038  1.00  0.69           H  
ATOM    462  HG1 THR A  31     -13.805  36.493  28.325  1.00  0.69           H  
ATOM    463 1HG2 THR A  31     -13.831  34.927  30.038  1.00  0.69           H  
ATOM    464 2HG2 THR A  31     -13.896  33.210  29.573  1.00  0.69           H  
ATOM    465 3HG2 THR A  31     -12.457  34.182  29.186  1.00  0.69           H  
ATOM    466  N   ASP A  32     -15.515  33.902  25.281  1.00  0.68           N  
ATOM    467  CA  ASP A  32     -16.048  34.349  24.003  1.00  0.68           C  
ATOM    468  C   ASP A  32     -15.822  35.847  23.801  1.00  0.68           C  
ATOM    469  O   ASP A  32     -15.508  36.296  22.696  1.00  0.68           O  
ATOM    470  CB  ASP A  32     -17.524  33.996  23.940  1.00  0.68           C  
ATOM    471  CG  ASP A  32     -17.721  32.487  23.813  1.00  0.68           C  
ATOM    472  OD1 ASP A  32     -16.777  31.790  23.456  1.00  0.68           O  
ATOM    473  OD2 ASP A  32     -18.795  32.031  24.083  1.00  0.68           O  
ATOM    474  H   ASP A  32     -16.130  33.497  25.974  1.00  0.68           H  
ATOM    475  HA  ASP A  32     -15.531  33.814  23.207  1.00  0.68           H  
ATOM    476 1HB  ASP A  32     -18.033  34.355  24.836  1.00  0.68           H  
ATOM    477 2HB  ASP A  32     -17.983  34.488  23.077  1.00  0.68           H  
ATOM    478  N   GLN A  33     -15.930  36.618  24.884  1.00  0.67           N  
ATOM    479  CA  GLN A  33     -15.720  38.053  24.782  1.00  0.67           C  
ATOM    480  C   GLN A  33     -14.282  38.348  24.388  1.00  0.67           C  
ATOM    481  O   GLN A  33     -14.025  39.233  23.571  1.00  0.67           O  
ATOM    482  CB  GLN A  33     -16.046  38.748  26.106  1.00  0.67           C  
ATOM    483  CG  GLN A  33     -17.530  38.755  26.459  1.00  0.67           C  
ATOM    484  CD  GLN A  33     -17.814  39.399  27.812  1.00  0.67           C  
ATOM    485  OE1 GLN A  33     -16.956  39.426  28.700  1.00  0.67           O  
ATOM    486  NE2 GLN A  33     -19.025  39.923  27.973  1.00  0.67           N  
ATOM    487  H   GLN A  33     -16.167  36.199  25.771  1.00  0.67           H  
ATOM    488  HA  GLN A  33     -16.374  38.447  24.004  1.00  0.67           H  
ATOM    489 1HB  GLN A  33     -15.505  38.254  26.914  1.00  0.67           H  
ATOM    490 2HB  GLN A  33     -15.701  39.780  26.067  1.00  0.67           H  
ATOM    491 1HG  GLN A  33     -18.067  39.315  25.695  1.00  0.67           H  
ATOM    492 2HG  GLN A  33     -17.887  37.726  26.489  1.00  0.67           H  
ATOM    493 1HE2 GLN A  33     -19.270  40.361  28.839  1.00  0.67           H  
ATOM    494 2HE2 GLN A  33     -19.691  39.881  27.228  1.00  0.67           H  
ATOM    495  N   LEU A  34     -13.335  37.589  24.946  1.00  0.67           N  
ATOM    496  CA  LEU A  34     -11.939  37.793  24.585  1.00  0.67           C  
ATOM    497  C   LEU A  34     -11.660  37.306  23.168  1.00  0.67           C  
ATOM    498  O   LEU A  34     -10.929  37.940  22.413  1.00  0.67           O  
ATOM    499  CB  LEU A  34     -11.044  37.067  25.569  1.00  0.67           C  
ATOM    500  CG  LEU A  34     -11.022  37.625  26.972  1.00  0.67           C  
ATOM    501  CD1 LEU A  34     -10.243  36.673  27.865  1.00  0.67           C  
ATOM    502  CD2 LEU A  34     -10.383  38.996  26.945  1.00  0.67           C  
ATOM    503  H   LEU A  34     -13.573  36.876  25.642  1.00  0.67           H  
ATOM    504  HA  LEU A  34     -11.720  38.858  24.633  1.00  0.67           H  
ATOM    505 1HB  LEU A  34     -11.396  36.042  25.636  1.00  0.67           H  
ATOM    506 2HB  LEU A  34     -10.020  37.077  25.190  1.00  0.67           H  
ATOM    507  HG  LEU A  34     -12.031  37.711  27.352  1.00  0.67           H  
ATOM    508 1HD1 LEU A  34     -10.217  37.060  28.881  1.00  0.67           H  
ATOM    509 2HD1 LEU A  34     -10.719  35.700  27.865  1.00  0.67           H  
ATOM    510 3HD1 LEU A  34      -9.220  36.580  27.484  1.00  0.67           H  
ATOM    511 1HD2 LEU A  34     -10.356  39.407  27.953  1.00  0.67           H  
ATOM    512 2HD2 LEU A  34      -9.366  38.906  26.566  1.00  0.67           H  
ATOM    513 3HD2 LEU A  34     -10.955  39.657  26.297  1.00  0.67           H  
ATOM    514  N   ALA A  35     -12.299  36.210  22.775  1.00  0.68           N  
ATOM    515  CA  ALA A  35     -12.113  35.628  21.454  1.00  0.68           C  
ATOM    516  C   ALA A  35     -12.491  36.604  20.358  1.00  0.68           C  
ATOM    517  O   ALA A  35     -11.925  36.598  19.260  1.00  0.68           O  
ATOM    518  CB  ALA A  35     -12.950  34.384  21.325  1.00  0.68           C  
ATOM    519  H   ALA A  35     -12.901  35.723  23.436  1.00  0.68           H  
ATOM    520  HA  ALA A  35     -11.063  35.383  21.347  1.00  0.68           H  
ATOM    521 1HB  ALA A  35     -12.786  33.932  20.349  1.00  0.68           H  
ATOM    522 2HB  ALA A  35     -12.672  33.694  22.102  1.00  0.68           H  
ATOM    523 3HB  ALA A  35     -13.998  34.642  21.431  1.00  0.68           H  
ATOM    524  N   CYS A  36     -13.481  37.435  20.648  1.00  0.70           N  
ATOM    525  CA  CYS A  36     -13.987  38.403  19.700  1.00  0.70           C  
ATOM    526  C   CYS A  36     -13.211  39.739  19.717  1.00  0.70           C  
ATOM    527  O   CYS A  36     -13.506  40.637  18.922  1.00  0.70           O  
ATOM    528  CB  CYS A  36     -15.446  38.662  20.031  1.00  0.70           C  
ATOM    529  SG  CYS A  36     -16.479  37.196  19.883  1.00  0.70           S  
ATOM    530  H   CYS A  36     -13.939  37.356  21.560  1.00  0.70           H  
ATOM    531  HA  CYS A  36     -13.926  37.966  18.705  1.00  0.70           H  
ATOM    532 1HB  CYS A  36     -15.523  39.031  21.060  1.00  0.70           H  
ATOM    533 2HB  CYS A  36     -15.840  39.427  19.367  1.00  0.70           H  
ATOM    534  HG  CYS A  36     -16.039  36.625  21.033  1.00  0.70           H  
ATOM    535  N   TYR A  37     -12.251  39.881  20.639  1.00  0.74           N  
ATOM    536  CA  TYR A  37     -11.483  41.112  20.829  1.00  0.74           C  
ATOM    537  C   TYR A  37     -10.604  41.482  19.633  1.00  0.74           C  
ATOM    538  O   TYR A  37      -9.903  40.644  19.065  1.00  0.74           O  
ATOM    539  CB  TYR A  37     -10.647  41.022  22.112  1.00  0.74           C  
ATOM    540  CG  TYR A  37      -9.905  42.296  22.464  1.00  0.74           C  
ATOM    541  CD1 TYR A  37     -10.612  43.348  23.013  1.00  0.74           C  
ATOM    542  CD2 TYR A  37      -8.540  42.412  22.273  1.00  0.74           C  
ATOM    543  CE1 TYR A  37      -9.966  44.510  23.361  1.00  0.74           C  
ATOM    544  CE2 TYR A  37      -7.900  43.579  22.634  1.00  0.74           C  
ATOM    545  CZ  TYR A  37      -8.605  44.619  23.171  1.00  0.74           C  
ATOM    546  OH  TYR A  37      -7.958  45.779  23.530  1.00  0.74           O  
ATOM    547  H   TYR A  37     -12.021  39.099  21.248  1.00  0.74           H  
ATOM    548  HA  TYR A  37     -12.195  41.925  20.962  1.00  0.74           H  
ATOM    549 1HB  TYR A  37     -11.296  40.759  22.950  1.00  0.74           H  
ATOM    550 2HB  TYR A  37      -9.912  40.226  22.010  1.00  0.74           H  
ATOM    551  HD1 TYR A  37     -11.688  43.255  23.168  1.00  0.74           H  
ATOM    552  HD2 TYR A  37      -7.973  41.582  21.849  1.00  0.74           H  
ATOM    553  HE1 TYR A  37     -10.528  45.338  23.791  1.00  0.74           H  
ATOM    554  HE2 TYR A  37      -6.832  43.678  22.501  1.00  0.74           H  
ATOM    555  HH  TYR A  37      -8.602  46.419  23.845  1.00  0.74           H  
ATOM    556  N   ARG A  38     -10.638  42.762  19.276  1.00  0.78           N  
ATOM    557  CA  ARG A  38      -9.870  43.336  18.172  1.00  0.78           C  
ATOM    558  C   ARG A  38      -9.061  44.551  18.664  1.00  0.78           C  
ATOM    559  O   ARG A  38      -9.608  45.650  18.711  1.00  0.78           O  
ATOM    560  CB  ARG A  38     -10.788  43.778  17.046  1.00  0.78           C  
ATOM    561  CG  ARG A  38     -11.599  42.671  16.411  1.00  0.78           C  
ATOM    562  CD  ARG A  38     -12.434  43.154  15.270  1.00  0.78           C  
ATOM    563  NE  ARG A  38     -13.403  44.169  15.675  1.00  0.78           N  
ATOM    564  CZ  ARG A  38     -14.595  43.923  16.263  1.00  0.78           C  
ATOM    565  NH1 ARG A  38     -14.967  42.691  16.533  1.00  0.78           N  
ATOM    566  NH2 ARG A  38     -15.394  44.932  16.570  1.00  0.78           N  
ATOM    567  H   ARG A  38     -11.248  43.375  19.799  1.00  0.78           H  
ATOM    568  HA  ARG A  38      -9.217  42.569  17.762  1.00  0.78           H  
ATOM    569 1HB  ARG A  38     -11.482  44.531  17.412  1.00  0.78           H  
ATOM    570 2HB  ARG A  38     -10.191  44.239  16.251  1.00  0.78           H  
ATOM    571 1HG  ARG A  38     -10.910  41.922  16.027  1.00  0.78           H  
ATOM    572 2HG  ARG A  38     -12.256  42.217  17.152  1.00  0.78           H  
ATOM    573 1HD  ARG A  38     -11.783  43.589  14.508  1.00  0.78           H  
ATOM    574 2HD  ARG A  38     -12.978  42.313  14.839  1.00  0.78           H  
ATOM    575  HE  ARG A  38     -13.162  45.135  15.489  1.00  0.78           H  
ATOM    576 1HH1 ARG A  38     -14.359  41.914  16.311  1.00  0.78           H  
ATOM    577 2HH1 ARG A  38     -15.857  42.519  16.978  1.00  0.78           H  
ATOM    578 1HH2 ARG A  38     -15.112  45.882  16.367  1.00  0.78           H  
ATOM    579 2HH2 ARG A  38     -16.283  44.752  17.013  1.00  0.78           H  
ATOM    580  N   PRO A  39      -7.784  44.389  19.076  1.00  0.83           N  
ATOM    581  CA  PRO A  39      -6.929  45.411  19.692  1.00  0.83           C  
ATOM    582  C   PRO A  39      -6.931  46.758  18.963  1.00  0.83           C  
ATOM    583  O   PRO A  39      -6.814  47.808  19.601  1.00  0.83           O  
ATOM    584  CB  PRO A  39      -5.546  44.759  19.587  1.00  0.83           C  
ATOM    585  CG  PRO A  39      -5.819  43.285  19.646  1.00  0.83           C  
ATOM    586  CD  PRO A  39      -7.110  43.096  18.879  1.00  0.83           C  
ATOM    587  HA  PRO A  39      -7.221  45.552  20.739  1.00  0.83           H  
ATOM    588 1HB  PRO A  39      -5.063  45.060  18.648  1.00  0.83           H  
ATOM    589 2HB  PRO A  39      -4.905  45.114  20.404  1.00  0.83           H  
ATOM    590 1HG  PRO A  39      -4.982  42.761  19.184  1.00  0.83           H  
ATOM    591 2HG  PRO A  39      -5.870  42.921  20.666  1.00  0.83           H  
ATOM    592 1HD  PRO A  39      -6.908  42.920  17.815  1.00  0.83           H  
ATOM    593 2HD  PRO A  39      -7.677  42.273  19.340  1.00  0.83           H  
ATOM    594  N   THR A  40      -7.052  46.723  17.636  1.00  0.86           N  
ATOM    595  CA  THR A  40      -7.093  47.934  16.831  1.00  0.86           C  
ATOM    596  C   THR A  40      -8.286  47.771  15.873  1.00  0.86           C  
ATOM    597  O   THR A  40      -8.628  46.634  15.549  1.00  0.86           O  
ATOM    598  CB  THR A  40      -5.775  48.141  16.038  1.00  0.86           C  
ATOM    599  OG1 THR A  40      -5.633  47.110  15.058  1.00  0.86           O  
ATOM    600  CG2 THR A  40      -4.578  48.094  16.967  1.00  0.86           C  
ATOM    601  H   THR A  40      -7.134  45.832  17.177  1.00  0.86           H  
ATOM    602  HA  THR A  40      -7.244  48.776  17.496  1.00  0.86           H  
ATOM    603  HB  THR A  40      -5.784  49.100  15.543  1.00  0.86           H  
ATOM    604  HG1 THR A  40      -4.846  47.283  14.525  1.00  0.86           H  
ATOM    605 1HG2 THR A  40      -3.666  48.244  16.392  1.00  0.86           H  
ATOM    606 2HG2 THR A  40      -4.670  48.883  17.716  1.00  0.86           H  
ATOM    607 3HG2 THR A  40      -4.530  47.132  17.462  1.00  0.86           H  
ATOM    608  N   PRO A  41      -8.866  48.853  15.309  1.00  0.87           N  
ATOM    609  CA  PRO A  41      -9.973  48.831  14.353  1.00  0.87           C  
ATOM    610  C   PRO A  41      -9.743  47.990  13.095  1.00  0.87           C  
ATOM    611  O   PRO A  41     -10.704  47.575  12.450  1.00  0.87           O  
ATOM    612  CB  PRO A  41     -10.105  50.310  13.975  1.00  0.87           C  
ATOM    613  CG  PRO A  41      -9.577  51.065  15.166  1.00  0.87           C  
ATOM    614  CD  PRO A  41      -8.444  50.226  15.692  1.00  0.87           C  
ATOM    615  HA  PRO A  41     -10.878  48.486  14.876  1.00  0.87           H  
ATOM    616 1HB  PRO A  41      -9.535  50.510  13.053  1.00  0.87           H  
ATOM    617 2HB  PRO A  41     -11.156  50.546  13.755  1.00  0.87           H  
ATOM    618 1HG  PRO A  41      -9.251  52.072  14.859  1.00  0.87           H  
ATOM    619 2HG  PRO A  41     -10.379  51.206  15.907  1.00  0.87           H  
ATOM    620 1HD  PRO A  41      -7.508  50.513  15.201  1.00  0.87           H  
ATOM    621 2HD  PRO A  41      -8.418  50.366  16.774  1.00  0.87           H  
ATOM    622  N   SER A  42      -8.480  47.767  12.727  1.00  0.86           N  
ATOM    623  CA  SER A  42      -8.162  46.987  11.535  1.00  0.86           C  
ATOM    624  C   SER A  42      -7.706  45.559  11.855  1.00  0.86           C  
ATOM    625  O   SER A  42      -7.330  44.808  10.952  1.00  0.86           O  
ATOM    626  CB  SER A  42      -7.090  47.692  10.731  1.00  0.86           C  
ATOM    627  OG  SER A  42      -5.894  47.772  11.454  1.00  0.86           O  
ATOM    628  H   SER A  42      -7.720  48.126  13.283  1.00  0.86           H  
ATOM    629  HA  SER A  42      -9.059  46.923  10.925  1.00  0.86           H  
ATOM    630 1HB  SER A  42      -6.922  47.146   9.803  1.00  0.86           H  
ATOM    631 2HB  SER A  42      -7.429  48.692  10.466  1.00  0.86           H  
ATOM    632  HG  SER A  42      -5.730  46.881  11.779  1.00  0.86           H  
ATOM    633  N   ALA A  43      -7.676  45.200  13.137  1.00  0.82           N  
ATOM    634  CA  ALA A  43      -7.203  43.883  13.557  1.00  0.82           C  
ATOM    635  C   ALA A  43      -8.244  42.800  13.367  1.00  0.82           C  
ATOM    636  O   ALA A  43      -9.451  43.047  13.392  1.00  0.82           O  
ATOM    637  CB  ALA A  43      -6.786  43.884  15.016  1.00  0.82           C  
ATOM    638  H   ALA A  43      -8.009  45.843  13.857  1.00  0.82           H  
ATOM    639  HA  ALA A  43      -6.339  43.631  12.943  1.00  0.82           H  
ATOM    640 1HB  ALA A  43      -6.413  42.895  15.286  1.00  0.82           H  
ATOM    641 2HB  ALA A  43      -6.009  44.621  15.177  1.00  0.82           H  
ATOM    642 3HB  ALA A  43      -7.649  44.126  15.632  1.00  0.82           H  
ATOM    643  N   ASN A  44      -7.765  41.577  13.239  1.00  0.77           N  
ATOM    644  CA  ASN A  44      -8.650  40.432  13.222  1.00  0.77           C  
ATOM    645  C   ASN A  44      -8.871  40.001  14.657  1.00  0.77           C  
ATOM    646  O   ASN A  44      -8.040  40.294  15.515  1.00  0.77           O  
ATOM    647  CB  ASN A  44      -8.050  39.294  12.419  1.00  0.77           C  
ATOM    648  CG  ASN A  44      -7.903  39.557  10.936  1.00  0.77           C  
ATOM    649  OD1 ASN A  44      -8.827  39.980  10.249  1.00  0.77           O  
ATOM    650  ND2 ASN A  44      -6.715  39.329  10.433  1.00  0.77           N  
ATOM    651  H   ASN A  44      -6.767  41.436  13.183  1.00  0.77           H  
ATOM    652  HA  ASN A  44      -9.607  40.720  12.825  1.00  0.77           H  
ATOM    653 1HB  ASN A  44      -7.074  39.033  12.830  1.00  0.77           H  
ATOM    654 2HB  ASN A  44      -8.689  38.419  12.546  1.00  0.77           H  
ATOM    655 1HD2 ASN A  44      -6.545  39.490   9.460  1.00  0.77           H  
ATOM    656 2HD2 ASN A  44      -5.970  39.017  11.024  1.00  0.77           H  
ATOM    657  N   SER A  45      -9.990  39.338  14.919  1.00  0.72           N  
ATOM    658  CA  SER A  45     -10.226  38.738  16.226  1.00  0.72           C  
ATOM    659  C   SER A  45      -9.701  37.318  16.209  1.00  0.72           C  
ATOM    660  O   SER A  45      -9.483  36.760  15.128  1.00  0.72           O  
ATOM    661  CB  SER A  45     -11.703  38.748  16.577  1.00  0.72           C  
ATOM    662  OG  SER A  45     -12.466  37.916  15.710  1.00  0.72           O  
ATOM    663  H   SER A  45     -10.662  39.196  14.180  1.00  0.72           H  
ATOM    664  HA  SER A  45      -9.679  39.303  16.982  1.00  0.72           H  
ATOM    665 1HB  SER A  45     -11.815  38.416  17.590  1.00  0.72           H  
ATOM    666 2HB  SER A  45     -12.081  39.760  16.533  1.00  0.72           H  
ATOM    667  HG  SER A  45     -13.400  38.085  15.930  1.00  0.72           H  
ATOM    668  N   ILE A  46      -9.558  36.703  17.377  1.00  0.68           N  
ATOM    669  CA  ILE A  46      -9.120  35.318  17.435  1.00  0.68           C  
ATOM    670  C   ILE A  46     -10.166  34.443  16.774  1.00  0.68           C  
ATOM    671  O   ILE A  46      -9.841  33.544  15.996  1.00  0.68           O  
ATOM    672  CB  ILE A  46      -8.877  34.861  18.872  1.00  0.68           C  
ATOM    673  CG1 ILE A  46      -7.684  35.599  19.448  1.00  0.68           C  
ATOM    674  CG2 ILE A  46      -8.666  33.347  18.898  1.00  0.68           C  
ATOM    675  CD1 ILE A  46      -7.538  35.438  20.934  1.00  0.68           C  
ATOM    676  H   ILE A  46      -9.771  37.202  18.235  1.00  0.68           H  
ATOM    677  HA  ILE A  46      -8.187  35.221  16.880  1.00  0.68           H  
ATOM    678  HB  ILE A  46      -9.733  35.112  19.478  1.00  0.68           H  
ATOM    679 1HG1 ILE A  46      -6.775  35.235  18.971  1.00  0.68           H  
ATOM    680 2HG1 ILE A  46      -7.792  36.661  19.230  1.00  0.68           H  
ATOM    681 1HG2 ILE A  46      -8.498  33.016  19.915  1.00  0.68           H  
ATOM    682 2HG2 ILE A  46      -9.551  32.858  18.499  1.00  0.68           H  
ATOM    683 3HG2 ILE A  46      -7.811  33.085  18.292  1.00  0.68           H  
ATOM    684 1HD1 ILE A  46      -6.677  35.997  21.268  1.00  0.68           H  
ATOM    685 2HD1 ILE A  46      -8.431  35.823  21.430  1.00  0.68           H  
ATOM    686 3HD1 ILE A  46      -7.409  34.387  21.183  1.00  0.68           H  
ATOM    687  N   ALA A  47     -11.435  34.716  17.088  1.00  0.65           N  
ATOM    688  CA  ALA A  47     -12.526  33.960  16.497  1.00  0.65           C  
ATOM    689  C   ALA A  47     -12.488  34.053  14.972  1.00  0.65           C  
ATOM    690  O   ALA A  47     -12.628  33.039  14.289  1.00  0.65           O  
ATOM    691  CB  ALA A  47     -13.866  34.487  17.002  1.00  0.65           C  
ATOM    692  H   ALA A  47     -11.626  35.456  17.761  1.00  0.65           H  
ATOM    693  HA  ALA A  47     -12.409  32.916  16.783  1.00  0.65           H  
ATOM    694 1HB  ALA A  47     -14.688  33.925  16.581  1.00  0.65           H  
ATOM    695 2HB  ALA A  47     -13.905  34.412  18.088  1.00  0.65           H  
ATOM    696 3HB  ALA A  47     -13.972  35.534  16.712  1.00  0.65           H  
ATOM    697  N   TRP A  48     -12.201  35.235  14.417  1.00  0.63           N  
ATOM    698  CA  TRP A  48     -12.135  35.333  12.963  1.00  0.63           C  
ATOM    699  C   TRP A  48     -11.007  34.475  12.419  1.00  0.63           C  
ATOM    700  O   TRP A  48     -11.183  33.767  11.430  1.00  0.63           O  
ATOM    701  CB  TRP A  48     -11.935  36.753  12.469  1.00  0.63           C  
ATOM    702  CG  TRP A  48     -12.001  36.830  10.952  1.00  0.63           C  
ATOM    703  CD1 TRP A  48     -13.127  36.997  10.226  1.00  0.63           C  
ATOM    704  CD2 TRP A  48     -10.926  36.751   9.992  1.00  0.63           C  
ATOM    705  NE1 TRP A  48     -12.841  37.023   8.890  1.00  0.63           N  
ATOM    706  CE2 TRP A  48     -11.506  36.876   8.725  1.00  0.63           C  
ATOM    707  CE3 TRP A  48      -9.558  36.594  10.097  1.00  0.63           C  
ATOM    708  CZ2 TRP A  48     -10.759  36.845   7.574  1.00  0.63           C  
ATOM    709  CZ3 TRP A  48      -8.796  36.564   8.938  1.00  0.63           C  
ATOM    710  CH2 TRP A  48      -9.386  36.687   7.708  1.00  0.63           C  
ATOM    711  H   TRP A  48     -12.079  36.071  14.987  1.00  0.63           H  
ATOM    712  HA  TRP A  48     -13.068  34.969  12.549  1.00  0.63           H  
ATOM    713 1HB  TRP A  48     -12.707  37.405  12.891  1.00  0.63           H  
ATOM    714 2HB  TRP A  48     -10.965  37.125  12.803  1.00  0.63           H  
ATOM    715  HD1 TRP A  48     -14.105  37.110  10.643  1.00  0.63           H  
ATOM    716  HE1 TRP A  48     -13.515  37.145   8.135  1.00  0.63           H  
ATOM    717  HE3 TRP A  48      -9.097  36.501  11.071  1.00  0.63           H  
ATOM    718  HZ2 TRP A  48     -11.213  36.940   6.586  1.00  0.63           H  
ATOM    719  HZ3 TRP A  48      -7.718  36.440   9.027  1.00  0.63           H  
ATOM    720  HH2 TRP A  48      -8.764  36.657   6.812  1.00  0.63           H  
ATOM    721  N   LEU A  49      -9.840  34.539  13.052  1.00  0.63           N  
ATOM    722  CA  LEU A  49      -8.687  33.782  12.586  1.00  0.63           C  
ATOM    723  C   LEU A  49      -8.925  32.274  12.635  1.00  0.63           C  
ATOM    724  O   LEU A  49      -8.521  31.545  11.716  1.00  0.63           O  
ATOM    725  CB  LEU A  49      -7.472  34.164  13.431  1.00  0.63           C  
ATOM    726  CG  LEU A  49      -6.949  35.554  13.191  1.00  0.63           C  
ATOM    727  CD1 LEU A  49      -5.922  35.880  14.215  1.00  0.63           C  
ATOM    728  CD2 LEU A  49      -6.340  35.602  11.819  1.00  0.63           C  
ATOM    729  H   LEU A  49      -9.746  35.145  13.870  1.00  0.63           H  
ATOM    730  HA  LEU A  49      -8.491  34.062  11.555  1.00  0.63           H  
ATOM    731 1HB  LEU A  49      -7.745  34.089  14.484  1.00  0.63           H  
ATOM    732 2HB  LEU A  49      -6.662  33.459  13.234  1.00  0.63           H  
ATOM    733  HG  LEU A  49      -7.764  36.271  13.270  1.00  0.63           H  
ATOM    734 1HD1 LEU A  49      -5.535  36.883  14.051  1.00  0.63           H  
ATOM    735 2HD1 LEU A  49      -6.380  35.818  15.189  1.00  0.63           H  
ATOM    736 3HD1 LEU A  49      -5.120  35.160  14.141  1.00  0.63           H  
ATOM    737 1HD2 LEU A  49      -5.954  36.600  11.626  1.00  0.63           H  
ATOM    738 2HD2 LEU A  49      -5.526  34.885  11.773  1.00  0.63           H  
ATOM    739 3HD2 LEU A  49      -7.081  35.349  11.079  1.00  0.63           H  
ATOM    740  N   LEU A  50      -9.612  31.795  13.675  1.00  0.62           N  
ATOM    741  CA  LEU A  50      -9.901  30.369  13.772  1.00  0.62           C  
ATOM    742  C   LEU A  50     -10.975  29.966  12.754  1.00  0.62           C  
ATOM    743  O   LEU A  50     -10.888  28.905  12.126  1.00  0.62           O  
ATOM    744  CB  LEU A  50     -10.325  30.026  15.193  1.00  0.62           C  
ATOM    745  CG  LEU A  50      -9.212  30.179  16.256  1.00  0.62           C  
ATOM    746  CD1 LEU A  50      -9.795  29.948  17.625  1.00  0.62           C  
ATOM    747  CD2 LEU A  50      -8.088  29.198  15.963  1.00  0.62           C  
ATOM    748  H   LEU A  50      -9.911  32.431  14.420  1.00  0.62           H  
ATOM    749  HA  LEU A  50      -8.989  29.818  13.544  1.00  0.62           H  
ATOM    750 1HB  LEU A  50     -11.142  30.697  15.474  1.00  0.62           H  
ATOM    751 2HB  LEU A  50     -10.693  29.001  15.219  1.00  0.62           H  
ATOM    752  HG  LEU A  50      -8.820  31.197  16.225  1.00  0.62           H  
ATOM    753 1HD1 LEU A  50      -9.009  30.074  18.368  1.00  0.62           H  
ATOM    754 2HD1 LEU A  50     -10.592  30.670  17.810  1.00  0.62           H  
ATOM    755 3HD1 LEU A  50     -10.200  28.937  17.687  1.00  0.62           H  
ATOM    756 1HD2 LEU A  50      -7.303  29.309  16.711  1.00  0.62           H  
ATOM    757 2HD2 LEU A  50      -8.478  28.184  15.992  1.00  0.62           H  
ATOM    758 3HD2 LEU A  50      -7.680  29.401  14.973  1.00  0.62           H  
ATOM    759  N   TRP A  51     -11.962  30.845  12.546  1.00  0.63           N  
ATOM    760  CA  TRP A  51     -13.013  30.641  11.553  1.00  0.63           C  
ATOM    761  C   TRP A  51     -12.399  30.549  10.170  1.00  0.63           C  
ATOM    762  O   TRP A  51     -12.686  29.624   9.405  1.00  0.63           O  
ATOM    763  CB  TRP A  51     -13.993  31.822  11.613  1.00  0.63           C  
ATOM    764  CG  TRP A  51     -15.027  31.889  10.537  1.00  0.63           C  
ATOM    765  CD1 TRP A  51     -16.238  31.298  10.514  1.00  0.63           C  
ATOM    766  CD2 TRP A  51     -14.920  32.638   9.296  1.00  0.63           C  
ATOM    767  NE1 TRP A  51     -16.886  31.586   9.332  1.00  0.63           N  
ATOM    768  CE2 TRP A  51     -16.087  32.407   8.579  1.00  0.63           C  
ATOM    769  CE3 TRP A  51     -13.933  33.475   8.747  1.00  0.63           C  
ATOM    770  CZ2 TRP A  51     -16.302  32.966   7.325  1.00  0.63           C  
ATOM    771  CZ3 TRP A  51     -14.145  34.034   7.498  1.00  0.63           C  
ATOM    772  CH2 TRP A  51     -15.298  33.784   6.801  1.00  0.63           C  
ATOM    773  H   TRP A  51     -12.004  31.696  13.107  1.00  0.63           H  
ATOM    774  HA  TRP A  51     -13.533  29.711  11.769  1.00  0.63           H  
ATOM    775 1HB  TRP A  51     -14.501  31.804  12.573  1.00  0.63           H  
ATOM    776 2HB  TRP A  51     -13.435  32.742  11.576  1.00  0.63           H  
ATOM    777  HD1 TRP A  51     -16.631  30.688  11.307  1.00  0.63           H  
ATOM    778  HE1 TRP A  51     -17.802  31.258   9.059  1.00  0.63           H  
ATOM    779  HE3 TRP A  51     -13.015  33.683   9.296  1.00  0.63           H  
ATOM    780  HZ2 TRP A  51     -17.214  32.784   6.756  1.00  0.63           H  
ATOM    781  HZ3 TRP A  51     -13.366  34.678   7.085  1.00  0.63           H  
ATOM    782  HH2 TRP A  51     -15.436  34.234   5.812  1.00  0.63           H  
ATOM    783  N   HIS A  52     -11.524  31.506   9.876  1.00  0.63           N  
ATOM    784  CA  HIS A  52     -10.842  31.626   8.608  1.00  0.63           C  
ATOM    785  C   HIS A  52      -9.986  30.416   8.349  1.00  0.63           C  
ATOM    786  O   HIS A  52     -10.115  29.788   7.304  1.00  0.63           O  
ATOM    787  CB  HIS A  52      -9.997  32.908   8.587  1.00  0.63           C  
ATOM    788  CG  HIS A  52      -9.200  33.118   7.374  1.00  0.63           C  
ATOM    789  ND1 HIS A  52      -9.750  33.470   6.175  1.00  0.63           N  
ATOM    790  CD2 HIS A  52      -7.878  33.054   7.183  1.00  0.63           C  
ATOM    791  CE1 HIS A  52      -8.788  33.609   5.278  1.00  0.63           C  
ATOM    792  NE2 HIS A  52      -7.635  33.364   5.870  1.00  0.63           N  
ATOM    793  H   HIS A  52     -11.341  32.221  10.570  1.00  0.63           H  
ATOM    794  HA  HIS A  52     -11.574  31.694   7.805  1.00  0.63           H  
ATOM    795 1HB  HIS A  52     -10.651  33.768   8.716  1.00  0.63           H  
ATOM    796 2HB  HIS A  52      -9.316  32.900   9.436  1.00  0.63           H  
ATOM    797  HD2 HIS A  52      -7.152  32.807   7.945  1.00  0.63           H  
ATOM    798  HE1 HIS A  52      -8.930  33.879   4.232  1.00  0.63           H  
ATOM    799  HE2 HIS A  52      -6.718  33.396   5.441  1.00  0.63           H  
ATOM    800  N   SER A  53      -9.142  30.050   9.303  1.00  0.64           N  
ATOM    801  CA  SER A  53      -8.253  28.928   9.100  1.00  0.64           C  
ATOM    802  C   SER A  53      -9.034  27.642   8.832  1.00  0.64           C  
ATOM    803  O   SER A  53      -8.727  26.896   7.894  1.00  0.64           O  
ATOM    804  CB  SER A  53      -7.423  28.769  10.343  1.00  0.64           C  
ATOM    805  OG  SER A  53      -6.613  29.886  10.538  1.00  0.64           O  
ATOM    806  H   SER A  53      -9.078  30.580  10.172  1.00  0.64           H  
ATOM    807  HA  SER A  53      -7.612  29.139   8.243  1.00  0.64           H  
ATOM    808 1HB  SER A  53      -8.087  28.656  11.197  1.00  0.64           H  
ATOM    809 2HB  SER A  53      -6.809  27.873  10.265  1.00  0.64           H  
ATOM    810  HG  SER A  53      -7.231  30.608  10.816  1.00  0.64           H  
ATOM    811  N   ALA A  54     -10.098  27.408   9.614  1.00  0.64           N  
ATOM    812  CA  ALA A  54     -10.936  26.234   9.419  1.00  0.64           C  
ATOM    813  C   ALA A  54     -11.606  26.248   8.046  1.00  0.64           C  
ATOM    814  O   ALA A  54     -11.707  25.210   7.387  1.00  0.64           O  
ATOM    815  CB  ALA A  54     -11.999  26.185  10.496  1.00  0.64           C  
ATOM    816  H   ALA A  54     -10.326  28.048  10.377  1.00  0.64           H  
ATOM    817  HA  ALA A  54     -10.305  25.347   9.485  1.00  0.64           H  
ATOM    818 1HB  ALA A  54     -12.621  25.307  10.377  1.00  0.64           H  
ATOM    819 2HB  ALA A  54     -11.528  26.159  11.472  1.00  0.64           H  
ATOM    820 3HB  ALA A  54     -12.614  27.079  10.422  1.00  0.64           H  
ATOM    821  N   ARG A  55     -12.060  27.430   7.614  1.00  0.65           N  
ATOM    822  CA  ARG A  55     -12.760  27.599   6.347  1.00  0.65           C  
ATOM    823  C   ARG A  55     -11.826  27.367   5.173  1.00  0.65           C  
ATOM    824  O   ARG A  55     -12.172  26.655   4.228  1.00  0.65           O  
ATOM    825  CB  ARG A  55     -13.355  28.998   6.291  1.00  0.65           C  
ATOM    826  CG  ARG A  55     -14.176  29.355   5.091  1.00  0.65           C  
ATOM    827  CD  ARG A  55     -15.432  28.558   4.996  1.00  0.65           C  
ATOM    828  NE  ARG A  55     -16.229  29.021   3.884  1.00  0.65           N  
ATOM    829  CZ  ARG A  55     -17.328  28.450   3.380  1.00  0.65           C  
ATOM    830  NH1 ARG A  55     -17.833  27.359   3.866  1.00  0.65           N  
ATOM    831  NH2 ARG A  55     -17.869  29.045   2.366  1.00  0.65           N  
ATOM    832  H   ARG A  55     -11.957  28.255   8.208  1.00  0.65           H  
ATOM    833  HA  ARG A  55     -13.566  26.875   6.290  1.00  0.65           H  
ATOM    834 1HB  ARG A  55     -13.989  29.146   7.168  1.00  0.65           H  
ATOM    835 2HB  ARG A  55     -12.551  29.730   6.356  1.00  0.65           H  
ATOM    836 1HG  ARG A  55     -14.445  30.414   5.144  1.00  0.65           H  
ATOM    837 2HG  ARG A  55     -13.585  29.184   4.194  1.00  0.65           H  
ATOM    838 1HD  ARG A  55     -15.194  27.505   4.836  1.00  0.65           H  
ATOM    839 2HD  ARG A  55     -16.016  28.669   5.913  1.00  0.65           H  
ATOM    840  HE  ARG A  55     -15.923  29.874   3.392  1.00  0.65           H  
ATOM    841 1HH1 ARG A  55     -17.390  26.910   4.651  1.00  0.65           H  
ATOM    842 2HH1 ARG A  55     -18.663  26.960   3.450  1.00  0.65           H  
ATOM    843 1HH2 ARG A  55     -17.411  29.904   2.034  1.00  0.65           H  
ATOM    844 2HH2 ARG A  55     -18.709  28.685   1.903  1.00  0.65           H  
ATOM    845  N   VAL A  56     -10.616  27.913   5.252  1.00  0.66           N  
ATOM    846  CA  VAL A  56      -9.649  27.750   4.179  1.00  0.66           C  
ATOM    847  C   VAL A  56      -9.255  26.296   4.023  1.00  0.66           C  
ATOM    848  O   VAL A  56      -9.247  25.775   2.906  1.00  0.66           O  
ATOM    849  CB  VAL A  56      -8.392  28.587   4.447  1.00  0.66           C  
ATOM    850  CG1 VAL A  56      -7.324  28.243   3.430  1.00  0.66           C  
ATOM    851  CG2 VAL A  56      -8.745  30.076   4.357  1.00  0.66           C  
ATOM    852  H   VAL A  56     -10.376  28.485   6.059  1.00  0.66           H  
ATOM    853  HA  VAL A  56     -10.106  28.094   3.251  1.00  0.66           H  
ATOM    854  HB  VAL A  56      -8.009  28.355   5.446  1.00  0.66           H  
ATOM    855 1HG1 VAL A  56      -6.430  28.835   3.626  1.00  0.66           H  
ATOM    856 2HG1 VAL A  56      -7.077  27.181   3.499  1.00  0.66           H  
ATOM    857 3HG1 VAL A  56      -7.698  28.469   2.436  1.00  0.66           H  
ATOM    858 1HG2 VAL A  56      -7.858  30.674   4.550  1.00  0.66           H  
ATOM    859 2HG2 VAL A  56      -9.126  30.297   3.369  1.00  0.66           H  
ATOM    860 3HG2 VAL A  56      -9.505  30.330   5.079  1.00  0.66           H  
ATOM    861  N   GLN A  57      -8.963  25.632   5.144  1.00  0.66           N  
ATOM    862  CA  GLN A  57      -8.607  24.223   5.126  1.00  0.66           C  
ATOM    863  C   GLN A  57      -9.735  23.386   4.562  1.00  0.66           C  
ATOM    864  O   GLN A  57      -9.513  22.517   3.725  1.00  0.66           O  
ATOM    865  CB  GLN A  57      -8.259  23.770   6.535  1.00  0.66           C  
ATOM    866  CG  GLN A  57      -7.836  22.332   6.701  1.00  0.66           C  
ATOM    867  CD  GLN A  57      -7.326  22.097   8.113  1.00  0.66           C  
ATOM    868  OE1 GLN A  57      -6.869  23.013   8.799  1.00  0.66           O  
ATOM    869  NE2 GLN A  57      -7.378  20.876   8.554  1.00  0.66           N  
ATOM    870  H   GLN A  57      -8.983  26.119   6.044  1.00  0.66           H  
ATOM    871  HA  GLN A  57      -7.738  24.096   4.485  1.00  0.66           H  
ATOM    872 1HB  GLN A  57      -7.445  24.394   6.910  1.00  0.66           H  
ATOM    873 2HB  GLN A  57      -9.110  23.956   7.183  1.00  0.66           H  
ATOM    874 1HG  GLN A  57      -8.701  21.696   6.539  1.00  0.66           H  
ATOM    875 2HG  GLN A  57      -7.072  22.056   6.001  1.00  0.66           H  
ATOM    876 1HE2 GLN A  57      -7.028  20.669   9.467  1.00  0.66           H  
ATOM    877 2HE2 GLN A  57      -7.743  20.151   7.960  1.00  0.66           H  
ATOM    878  N   ASP A  58     -10.968  23.680   4.966  1.00  0.67           N  
ATOM    879  CA  ASP A  58     -12.108  22.926   4.483  1.00  0.67           C  
ATOM    880  C   ASP A  58     -12.219  23.064   2.983  1.00  0.67           C  
ATOM    881  O   ASP A  58     -12.325  22.068   2.273  1.00  0.67           O  
ATOM    882  CB  ASP A  58     -13.391  23.422   5.106  1.00  0.67           C  
ATOM    883  CG  ASP A  58     -14.579  22.560   4.834  1.00  0.67           C  
ATOM    884  OD1 ASP A  58     -14.447  21.427   4.437  1.00  0.67           O  
ATOM    885  OD2 ASP A  58     -15.665  23.020   5.071  1.00  0.67           O  
ATOM    886  H   ASP A  58     -11.129  24.408   5.662  1.00  0.67           H  
ATOM    887  HA  ASP A  58     -11.965  21.875   4.732  1.00  0.67           H  
ATOM    888 1HB  ASP A  58     -13.248  23.492   6.183  1.00  0.67           H  
ATOM    889 2HB  ASP A  58     -13.601  24.432   4.745  1.00  0.67           H  
ATOM    890  N   ILE A  59     -12.212  24.297   2.489  1.00  0.67           N  
ATOM    891  CA  ILE A  59     -12.369  24.515   1.065  1.00  0.67           C  
ATOM    892  C   ILE A  59     -11.239  23.875   0.267  1.00  0.67           C  
ATOM    893  O   ILE A  59     -11.485  23.189  -0.732  1.00  0.67           O  
ATOM    894  CB  ILE A  59     -12.429  26.027   0.753  1.00  0.67           C  
ATOM    895  CG1 ILE A  59     -13.720  26.614   1.321  1.00  0.67           C  
ATOM    896  CG2 ILE A  59     -12.331  26.266  -0.747  1.00  0.67           C  
ATOM    897  CD1 ILE A  59     -13.730  28.100   1.322  1.00  0.67           C  
ATOM    898  H   ILE A  59     -12.107  25.098   3.113  1.00  0.67           H  
ATOM    899  HA  ILE A  59     -13.309  24.060   0.755  1.00  0.67           H  
ATOM    900  HB  ILE A  59     -11.596  26.524   1.259  1.00  0.67           H  
ATOM    901 1HG1 ILE A  59     -14.561  26.260   0.725  1.00  0.67           H  
ATOM    902 2HG1 ILE A  59     -13.851  26.265   2.346  1.00  0.67           H  
ATOM    903 1HG2 ILE A  59     -12.363  27.335  -0.946  1.00  0.67           H  
ATOM    904 2HG2 ILE A  59     -11.394  25.856  -1.120  1.00  0.67           H  
ATOM    905 3HG2 ILE A  59     -13.168  25.776  -1.248  1.00  0.67           H  
ATOM    906 1HD1 ILE A  59     -14.664  28.464   1.723  1.00  0.67           H  
ATOM    907 2HD1 ILE A  59     -12.900  28.468   1.929  1.00  0.67           H  
ATOM    908 3HD1 ILE A  59     -13.621  28.442   0.309  1.00  0.67           H  
ATOM    909  N   GLN A  60      -9.988  24.074   0.686  1.00  0.68           N  
ATOM    910  CA  GLN A  60      -8.910  23.487  -0.090  1.00  0.68           C  
ATOM    911  C   GLN A  60      -8.890  21.957  -0.042  1.00  0.68           C  
ATOM    912  O   GLN A  60      -8.654  21.318  -1.076  1.00  0.68           O  
ATOM    913  CB  GLN A  60      -7.555  24.052   0.325  1.00  0.68           C  
ATOM    914  CG  GLN A  60      -7.327  25.495  -0.064  1.00  0.68           C  
ATOM    915  CD  GLN A  60      -5.907  25.958   0.225  1.00  0.68           C  
ATOM    916  OE1 GLN A  60      -4.950  25.206   0.018  1.00  0.68           O  
ATOM    917  NE2 GLN A  60      -5.761  27.185   0.691  1.00  0.68           N  
ATOM    918  H   GLN A  60      -9.789  24.632   1.518  1.00  0.68           H  
ATOM    919  HA  GLN A  60      -9.066  23.771  -1.127  1.00  0.68           H  
ATOM    920 1HB  GLN A  60      -7.494  24.019   1.412  1.00  0.68           H  
ATOM    921 2HB  GLN A  60      -6.750  23.443  -0.083  1.00  0.68           H  
ATOM    922 1HG  GLN A  60      -7.524  25.617  -1.124  1.00  0.68           H  
ATOM    923 2HG  GLN A  60      -8.013  26.116   0.520  1.00  0.68           H  
ATOM    924 1HE2 GLN A  60      -4.845  27.541   0.899  1.00  0.68           H  
ATOM    925 2HE2 GLN A  60      -6.561  27.761   0.842  1.00  0.68           H  
ATOM    926  N   VAL A  61      -9.172  21.362   1.125  1.00  0.68           N  
ATOM    927  CA  VAL A  61      -9.177  19.908   1.248  1.00  0.68           C  
ATOM    928  C   VAL A  61     -10.362  19.300   0.536  1.00  0.68           C  
ATOM    929  O   VAL A  61     -10.224  18.316  -0.185  1.00  0.68           O  
ATOM    930  CB  VAL A  61      -9.206  19.443   2.701  1.00  0.68           C  
ATOM    931  CG1 VAL A  61      -9.407  17.911   2.746  1.00  0.68           C  
ATOM    932  CG2 VAL A  61      -7.895  19.814   3.385  1.00  0.68           C  
ATOM    933  H   VAL A  61      -9.368  21.918   1.957  1.00  0.68           H  
ATOM    934  HA  VAL A  61      -8.256  19.534   0.820  1.00  0.68           H  
ATOM    935  HB  VAL A  61     -10.049  19.920   3.216  1.00  0.68           H  
ATOM    936 1HG1 VAL A  61      -9.444  17.588   3.774  1.00  0.68           H  
ATOM    937 2HG1 VAL A  61     -10.346  17.651   2.255  1.00  0.68           H  
ATOM    938 3HG1 VAL A  61      -8.582  17.415   2.236  1.00  0.68           H  
ATOM    939 1HG2 VAL A  61      -7.925  19.490   4.419  1.00  0.68           H  
ATOM    940 2HG2 VAL A  61      -7.063  19.334   2.873  1.00  0.68           H  
ATOM    941 3HG2 VAL A  61      -7.773  20.880   3.349  1.00  0.68           H  
ATOM    942  N   ALA A  62     -11.540  19.882   0.727  1.00  0.69           N  
ATOM    943  CA  ALA A  62     -12.733  19.364   0.098  1.00  0.69           C  
ATOM    944  C   ALA A  62     -12.563  19.373  -1.415  1.00  0.69           C  
ATOM    945  O   ALA A  62     -12.976  18.435  -2.109  1.00  0.69           O  
ATOM    946  CB  ALA A  62     -13.928  20.194   0.515  1.00  0.69           C  
ATOM    947  H   ALA A  62     -11.627  20.699   1.326  1.00  0.69           H  
ATOM    948  HA  ALA A  62     -12.874  18.342   0.426  1.00  0.69           H  
ATOM    949 1HB  ALA A  62     -14.829  19.808   0.065  1.00  0.69           H  
ATOM    950 2HB  ALA A  62     -14.023  20.166   1.603  1.00  0.69           H  
ATOM    951 3HB  ALA A  62     -13.776  21.225   0.193  1.00  0.69           H  
ATOM    952  N   HIS A  63     -11.912  20.421  -1.938  1.00  0.70           N  
ATOM    953  CA  HIS A  63     -11.685  20.525  -3.366  1.00  0.70           C  
ATOM    954  C   HIS A  63     -10.808  19.375  -3.849  1.00  0.70           C  
ATOM    955  O   HIS A  63     -11.183  18.659  -4.780  1.00  0.70           O  
ATOM    956  CB  HIS A  63     -11.050  21.878  -3.710  1.00  0.70           C  
ATOM    957  CG  HIS A  63     -10.826  22.134  -5.170  1.00  0.70           C  
ATOM    958  ND1 HIS A  63     -11.859  22.425  -6.045  1.00  0.70           N  
ATOM    959  CD2 HIS A  63      -9.696  22.171  -5.901  1.00  0.70           C  
ATOM    960  CE1 HIS A  63     -11.366  22.621  -7.254  1.00  0.70           C  
ATOM    961  NE2 HIS A  63     -10.056  22.476  -7.199  1.00  0.70           N  
ATOM    962  H   HIS A  63     -11.602  21.192  -1.343  1.00  0.70           H  
ATOM    963  HA  HIS A  63     -12.637  20.458  -3.889  1.00  0.70           H  
ATOM    964 1HB  HIS A  63     -11.680  22.677  -3.318  1.00  0.70           H  
ATOM    965 2HB  HIS A  63     -10.089  21.957  -3.203  1.00  0.70           H  
ATOM    966  HD2 HIS A  63      -8.700  21.996  -5.521  1.00  0.70           H  
ATOM    967  HE1 HIS A  63     -11.943  22.866  -8.146  1.00  0.70           H  
ATOM    968  HE2 HIS A  63      -9.430  22.579  -7.990  1.00  0.70           H  
ATOM    969  N   VAL A  64      -9.654  19.156  -3.202  1.00  0.70           N  
ATOM    970  CA  VAL A  64      -8.778  18.074  -3.651  1.00  0.70           C  
ATOM    971  C   VAL A  64      -9.358  16.682  -3.382  1.00  0.70           C  
ATOM    972  O   VAL A  64      -9.070  15.735  -4.117  1.00  0.70           O  
ATOM    973  CB  VAL A  64      -7.379  18.186  -3.010  1.00  0.70           C  
ATOM    974  CG1 VAL A  64      -6.739  19.475  -3.428  1.00  0.70           C  
ATOM    975  CG2 VAL A  64      -7.467  18.145  -1.541  1.00  0.70           C  
ATOM    976  H   VAL A  64      -9.378  19.757  -2.421  1.00  0.70           H  
ATOM    977  HA  VAL A  64      -8.649  18.182  -4.727  1.00  0.70           H  
ATOM    978  HB  VAL A  64      -6.762  17.364  -3.362  1.00  0.70           H  
ATOM    979 1HG1 VAL A  64      -5.740  19.549  -2.994  1.00  0.70           H  
ATOM    980 2HG1 VAL A  64      -6.677  19.487  -4.495  1.00  0.70           H  
ATOM    981 3HG1 VAL A  64      -7.353  20.307  -3.085  1.00  0.70           H  
ATOM    982 1HG2 VAL A  64      -6.474  18.232  -1.105  1.00  0.70           H  
ATOM    983 2HG2 VAL A  64      -8.063  18.965  -1.255  1.00  0.70           H  
ATOM    984 3HG2 VAL A  64      -7.924  17.232  -1.204  1.00  0.70           H  
ATOM    985  N   ALA A  65     -10.200  16.571  -2.355  1.00  0.71           N  
ATOM    986  CA  ALA A  65     -10.860  15.330  -1.994  1.00  0.71           C  
ATOM    987  C   ALA A  65     -12.059  15.022  -2.886  1.00  0.71           C  
ATOM    988  O   ALA A  65     -12.447  13.859  -3.018  1.00  0.71           O  
ATOM    989  CB  ALA A  65     -11.291  15.402  -0.550  1.00  0.71           C  
ATOM    990  H   ALA A  65     -10.367  17.383  -1.766  1.00  0.71           H  
ATOM    991  HA  ALA A  65     -10.151  14.522  -2.121  1.00  0.71           H  
ATOM    992 1HB  ALA A  65     -11.764  14.469  -0.254  1.00  0.71           H  
ATOM    993 2HB  ALA A  65     -10.425  15.593   0.079  1.00  0.71           H  
ATOM    994 3HB  ALA A  65     -11.976  16.211  -0.447  1.00  0.71           H  
ATOM    995  N   GLY A  66     -12.642  16.044  -3.514  1.00  0.71           N  
ATOM    996  CA  GLY A  66     -13.809  15.837  -4.360  1.00  0.71           C  
ATOM    997  C   GLY A  66     -15.088  15.649  -3.546  1.00  0.71           C  
ATOM    998  O   GLY A  66     -15.989  14.912  -3.955  1.00  0.71           O  
ATOM    999  H   GLY A  66     -12.308  16.994  -3.364  1.00  0.71           H  
ATOM   1000 1HA  GLY A  66     -13.921  16.698  -5.019  1.00  0.71           H  
ATOM   1001 2HA  GLY A  66     -13.645  14.968  -4.994  1.00  0.71           H  
ATOM   1002  N   VAL A  67     -15.155  16.290  -2.380  1.00  0.72           N  
ATOM   1003  CA  VAL A  67     -16.308  16.151  -1.493  1.00  0.72           C  
ATOM   1004  C   VAL A  67     -16.889  17.516  -1.166  1.00  0.72           C  
ATOM   1005  O   VAL A  67     -16.266  18.539  -1.433  1.00  0.72           O  
ATOM   1006  CB  VAL A  67     -15.896  15.464  -0.177  1.00  0.72           C  
ATOM   1007  CG1 VAL A  67     -15.309  14.085  -0.465  1.00  0.72           C  
ATOM   1008  CG2 VAL A  67     -14.913  16.337   0.540  1.00  0.72           C  
ATOM   1009  H   VAL A  67     -14.380  16.906  -2.122  1.00  0.72           H  
ATOM   1010  HA  VAL A  67     -17.071  15.552  -1.991  1.00  0.72           H  
ATOM   1011  HB  VAL A  67     -16.777  15.320   0.448  1.00  0.72           H  
ATOM   1012 1HG1 VAL A  67     -15.034  13.604   0.473  1.00  0.72           H  
ATOM   1013 2HG1 VAL A  67     -16.050  13.477  -0.983  1.00  0.72           H  
ATOM   1014 3HG1 VAL A  67     -14.423  14.185  -1.090  1.00  0.72           H  
ATOM   1015 1HG2 VAL A  67     -14.610  15.875   1.477  1.00  0.72           H  
ATOM   1016 2HG2 VAL A  67     -14.071  16.467  -0.096  1.00  0.72           H  
ATOM   1017 3HG2 VAL A  67     -15.371  17.305   0.745  1.00  0.72           H  
ATOM   1018  N   GLU A  68     -18.090  17.550  -0.611  1.00  0.72           N  
ATOM   1019  CA  GLU A  68     -18.655  18.831  -0.206  1.00  0.72           C  
ATOM   1020  C   GLU A  68     -17.949  19.312   1.054  1.00  0.72           C  
ATOM   1021  O   GLU A  68     -17.558  18.502   1.902  1.00  0.72           O  
ATOM   1022  CB  GLU A  68     -20.160  18.719   0.028  1.00  0.72           C  
ATOM   1023  CG  GLU A  68     -20.971  18.402  -1.224  1.00  0.72           C  
ATOM   1024  CD  GLU A  68     -22.462  18.351  -0.970  1.00  0.72           C  
ATOM   1025  OE1 GLU A  68     -22.872  18.695   0.113  1.00  0.72           O  
ATOM   1026  OE2 GLU A  68     -23.186  17.968  -1.859  1.00  0.72           O  
ATOM   1027  H   GLU A  68     -18.596  16.692  -0.445  1.00  0.72           H  
ATOM   1028  HA  GLU A  68     -18.476  19.565  -0.994  1.00  0.72           H  
ATOM   1029 1HB  GLU A  68     -20.348  17.929   0.728  1.00  0.72           H  
ATOM   1030 2HB  GLU A  68     -20.536  19.646   0.466  1.00  0.72           H  
ATOM   1031 1HG  GLU A  68     -20.767  19.166  -1.975  1.00  0.72           H  
ATOM   1032 2HG  GLU A  68     -20.641  17.443  -1.622  1.00  0.72           H  
ATOM   1033  N   GLU A  69     -17.831  20.624   1.198  1.00  0.72           N  
ATOM   1034  CA  GLU A  69     -17.192  21.236   2.365  1.00  0.72           C  
ATOM   1035  C   GLU A  69     -17.904  20.842   3.658  1.00  0.72           C  
ATOM   1036  O   GLU A  69     -19.141  20.866   3.705  1.00  0.72           O  
ATOM   1037  CB  GLU A  69     -17.248  22.766   2.216  1.00  0.72           C  
ATOM   1038  CG  GLU A  69     -16.523  23.329   0.993  1.00  0.72           C  
ATOM   1039  CD  GLU A  69     -17.422  23.404  -0.227  1.00  0.72           C  
ATOM   1040  OE1 GLU A  69     -18.553  22.984  -0.130  1.00  0.72           O  
ATOM   1041  OE2 GLU A  69     -16.982  23.879  -1.246  1.00  0.72           O  
ATOM   1042  H   GLU A  69     -18.174  21.221   0.458  1.00  0.72           H  
ATOM   1043  HA  GLU A  69     -16.155  20.904   2.426  1.00  0.72           H  
ATOM   1044 1HB  GLU A  69     -18.291  23.080   2.154  1.00  0.72           H  
ATOM   1045 2HB  GLU A  69     -16.835  23.240   3.082  1.00  0.72           H  
ATOM   1046 1HG  GLU A  69     -16.155  24.327   1.230  1.00  0.72           H  
ATOM   1047 2HG  GLU A  69     -15.664  22.700   0.775  1.00  0.72           H  
ATOM   1048  N   VAL A  70     -17.145  20.539   4.726  1.00  0.73           N  
ATOM   1049  CA  VAL A  70     -17.783  20.189   6.009  1.00  0.73           C  
ATOM   1050  C   VAL A  70     -18.596  21.360   6.558  1.00  0.73           C  
ATOM   1051  O   VAL A  70     -19.643  21.170   7.182  1.00  0.73           O  
ATOM   1052  CB  VAL A  70     -16.791  19.658   7.077  1.00  0.73           C  
ATOM   1053  CG1 VAL A  70     -15.897  20.672   7.551  1.00  0.73           C  
ATOM   1054  CG2 VAL A  70     -17.593  19.124   8.225  1.00  0.73           C  
ATOM   1055  H   VAL A  70     -16.122  20.601   4.631  1.00  0.73           H  
ATOM   1056  HA  VAL A  70     -18.473  19.373   5.820  1.00  0.73           H  
ATOM   1057  HB  VAL A  70     -16.192  18.870   6.655  1.00  0.73           H  
ATOM   1058 1HG1 VAL A  70     -15.247  20.243   8.304  1.00  0.73           H  
ATOM   1059 2HG1 VAL A  70     -15.322  21.023   6.750  1.00  0.73           H  
ATOM   1060 3HG1 VAL A  70     -16.455  21.471   7.963  1.00  0.73           H  
ATOM   1061 1HG2 VAL A  70     -16.929  18.726   8.990  1.00  0.73           H  
ATOM   1062 2HG2 VAL A  70     -18.195  19.925   8.654  1.00  0.73           H  
ATOM   1063 3HG2 VAL A  70     -18.258  18.331   7.880  1.00  0.73           H  
ATOM   1064  N   TRP A  71     -18.183  22.579   6.222  1.00  0.74           N  
ATOM   1065  CA  TRP A  71     -18.896  23.782   6.638  1.00  0.74           C  
ATOM   1066  C   TRP A  71     -20.315  23.824   6.073  1.00  0.74           C  
ATOM   1067  O   TRP A  71     -21.217  24.421   6.679  1.00  0.74           O  
ATOM   1068  CB  TRP A  71     -18.087  25.026   6.211  1.00  0.74           C  
ATOM   1069  CG  TRP A  71     -17.019  25.497   7.208  1.00  0.74           C  
ATOM   1070  CD1 TRP A  71     -15.710  25.188   7.245  1.00  0.74           C  
ATOM   1071  CD2 TRP A  71     -17.217  26.425   8.279  1.00  0.74           C  
ATOM   1072  NE1 TRP A  71     -15.098  25.806   8.285  1.00  0.74           N  
ATOM   1073  CE2 TRP A  71     -15.992  26.559   8.933  1.00  0.74           C  
ATOM   1074  CE3 TRP A  71     -18.309  27.117   8.744  1.00  0.74           C  
ATOM   1075  CZ2 TRP A  71     -15.843  27.348  10.038  1.00  0.74           C  
ATOM   1076  CZ3 TRP A  71     -18.167  27.890   9.846  1.00  0.74           C  
ATOM   1077  CH2 TRP A  71     -16.962  28.000  10.484  1.00  0.74           C  
ATOM   1078  H   TRP A  71     -17.310  22.666   5.689  1.00  0.74           H  
ATOM   1079  HA  TRP A  71     -18.975  23.770   7.713  1.00  0.74           H  
ATOM   1080 1HB  TRP A  71     -17.572  24.787   5.276  1.00  0.74           H  
ATOM   1081 2HB  TRP A  71     -18.740  25.830   6.012  1.00  0.74           H  
ATOM   1082  HD1 TRP A  71     -15.231  24.551   6.588  1.00  0.74           H  
ATOM   1083  HE1 TRP A  71     -14.121  25.717   8.532  1.00  0.74           H  
ATOM   1084  HE3 TRP A  71     -19.270  27.027   8.253  1.00  0.74           H  
ATOM   1085  HZ2 TRP A  71     -14.894  27.457  10.560  1.00  0.74           H  
ATOM   1086  HZ3 TRP A  71     -19.045  28.401  10.199  1.00  0.74           H  
ATOM   1087  HH2 TRP A  71     -16.883  28.610  11.362  1.00  0.74           H  
ATOM   1088  N   THR A  72     -20.533  23.180   4.926  1.00  0.75           N  
ATOM   1089  CA  THR A  72     -21.851  23.144   4.331  1.00  0.75           C  
ATOM   1090  C   THR A  72     -22.592  21.905   4.808  1.00  0.75           C  
ATOM   1091  O   THR A  72     -23.738  21.986   5.252  1.00  0.75           O  
ATOM   1092  CB  THR A  72     -21.777  23.123   2.797  1.00  0.75           C  
ATOM   1093  OG1 THR A  72     -21.108  24.303   2.328  1.00  0.75           O  
ATOM   1094  CG2 THR A  72     -23.173  23.059   2.208  1.00  0.75           C  
ATOM   1095  H   THR A  72     -19.787  22.658   4.474  1.00  0.75           H  
ATOM   1096  HA  THR A  72     -22.410  24.022   4.647  1.00  0.75           H  
ATOM   1097  HB  THR A  72     -21.205  22.245   2.479  1.00  0.75           H  
ATOM   1098  HG1 THR A  72     -20.757  24.141   1.437  1.00  0.75           H  
ATOM   1099 1HG2 THR A  72     -23.106  23.038   1.121  1.00  0.75           H  
ATOM   1100 2HG2 THR A  72     -23.671  22.155   2.559  1.00  0.75           H  
ATOM   1101 3HG2 THR A  72     -23.741  23.934   2.522  1.00  0.75           H  
ATOM   1102  N   ARG A  73     -21.914  20.756   4.773  1.00  0.77           N  
ATOM   1103  CA  ARG A  73     -22.556  19.485   5.099  1.00  0.77           C  
ATOM   1104  C   ARG A  73     -23.114  19.428   6.506  1.00  0.77           C  
ATOM   1105  O   ARG A  73     -24.198  18.886   6.726  1.00  0.77           O  
ATOM   1106  CB  ARG A  73     -21.580  18.331   4.947  1.00  0.77           C  
ATOM   1107  CG  ARG A  73     -21.225  17.987   3.520  1.00  0.77           C  
ATOM   1108  CD  ARG A  73     -20.422  16.727   3.415  1.00  0.77           C  
ATOM   1109  NE  ARG A  73     -19.020  16.914   3.761  1.00  0.77           N  
ATOM   1110  CZ  ARG A  73     -18.432  16.460   4.887  1.00  0.77           C  
ATOM   1111  NH1 ARG A  73     -19.129  15.787   5.784  1.00  0.77           N  
ATOM   1112  NH2 ARG A  73     -17.158  16.683   5.091  1.00  0.77           N  
ATOM   1113  H   ARG A  73     -20.946  20.759   4.454  1.00  0.77           H  
ATOM   1114  HA  ARG A  73     -23.378  19.336   4.398  1.00  0.77           H  
ATOM   1115 1HB  ARG A  73     -20.659  18.577   5.469  1.00  0.77           H  
ATOM   1116 2HB  ARG A  73     -21.993  17.442   5.420  1.00  0.77           H  
ATOM   1117 1HG  ARG A  73     -22.132  17.874   2.923  1.00  0.77           H  
ATOM   1118 2HG  ARG A  73     -20.624  18.800   3.105  1.00  0.77           H  
ATOM   1119 1HD  ARG A  73     -20.840  15.989   4.096  1.00  0.77           H  
ATOM   1120 2HD  ARG A  73     -20.472  16.344   2.401  1.00  0.77           H  
ATOM   1121  HE  ARG A  73     -18.437  17.438   3.087  1.00  0.77           H  
ATOM   1122 1HH1 ARG A  73     -20.113  15.614   5.635  1.00  0.77           H  
ATOM   1123 2HH1 ARG A  73     -18.684  15.451   6.628  1.00  0.77           H  
ATOM   1124 1HH2 ARG A  73     -16.618  17.203   4.403  1.00  0.77           H  
ATOM   1125 2HH2 ARG A  73     -16.718  16.342   5.930  1.00  0.77           H  
ATOM   1126  N   ASP A  74     -22.401  20.023   7.454  1.00  0.81           N  
ATOM   1127  CA  ASP A  74     -22.852  20.013   8.828  1.00  0.81           C  
ATOM   1128  C   ASP A  74     -23.679  21.256   9.221  1.00  0.81           C  
ATOM   1129  O   ASP A  74     -24.017  21.429  10.393  1.00  0.81           O  
ATOM   1130  CB  ASP A  74     -21.661  19.808   9.756  1.00  0.81           C  
ATOM   1131  CG  ASP A  74     -21.026  18.405   9.637  1.00  0.81           C  
ATOM   1132  OD1 ASP A  74     -21.671  17.510   9.135  1.00  0.81           O  
ATOM   1133  OD2 ASP A  74     -19.920  18.238  10.088  1.00  0.81           O  
ATOM   1134  H   ASP A  74     -21.505  20.460   7.232  1.00  0.81           H  
ATOM   1135  HA  ASP A  74     -23.499  19.145   8.956  1.00  0.81           H  
ATOM   1136 1HB  ASP A  74     -20.898  20.545   9.504  1.00  0.81           H  
ATOM   1137 2HB  ASP A  74     -21.975  19.966  10.779  1.00  0.81           H  
ATOM   1138  N   GLY A  75     -23.971  22.149   8.261  1.00  0.85           N  
ATOM   1139  CA  GLY A  75     -24.788  23.343   8.522  1.00  0.85           C  
ATOM   1140  C   GLY A  75     -24.090  24.497   9.253  1.00  0.85           C  
ATOM   1141  O   GLY A  75     -24.745  25.461   9.659  1.00  0.85           O  
ATOM   1142  H   GLY A  75     -23.696  21.975   7.295  1.00  0.85           H  
ATOM   1143 1HA  GLY A  75     -25.166  23.712   7.565  1.00  0.85           H  
ATOM   1144 2HA  GLY A  75     -25.665  23.043   9.093  1.00  0.85           H  
ATOM   1145  N   TRP A  76     -22.778  24.435   9.415  1.00  0.92           N  
ATOM   1146  CA  TRP A  76     -22.062  25.454  10.182  1.00  0.92           C  
ATOM   1147  C   TRP A  76     -22.258  26.845   9.594  1.00  0.92           C  
ATOM   1148  O   TRP A  76     -22.439  27.829  10.320  1.00  0.92           O  
ATOM   1149  CB  TRP A  76     -20.604  25.137  10.219  1.00  0.92           C  
ATOM   1150  CG  TRP A  76     -20.302  23.845  10.796  1.00  0.92           C  
ATOM   1151  CD1 TRP A  76     -21.094  22.987  11.486  1.00  0.92           C  
ATOM   1152  CD2 TRP A  76     -19.047  23.247  10.706  1.00  0.92           C  
ATOM   1153  NE1 TRP A  76     -20.374  21.875  11.812  1.00  0.92           N  
ATOM   1154  CE2 TRP A  76     -19.118  22.028  11.313  1.00  0.92           C  
ATOM   1155  CE3 TRP A  76     -17.905  23.644  10.164  1.00  0.92           C  
ATOM   1156  CZ2 TRP A  76     -18.048  21.204  11.340  1.00  0.92           C  
ATOM   1157  CZ3 TRP A  76     -16.848  22.879  10.174  1.00  0.92           C  
ATOM   1158  CH2 TRP A  76     -16.891  21.691  10.721  1.00  0.92           C  
ATOM   1159  H   TRP A  76     -22.274  23.653   9.020  1.00  0.92           H  
ATOM   1160  HA  TRP A  76     -22.440  25.451  11.198  1.00  0.92           H  
ATOM   1161 1HB  TRP A  76     -20.230  25.135   9.208  1.00  0.92           H  
ATOM   1162 2HB  TRP A  76     -20.079  25.900  10.769  1.00  0.92           H  
ATOM   1163  HD1 TRP A  76     -22.141  23.153  11.730  1.00  0.92           H  
ATOM   1164  HE1 TRP A  76     -20.714  21.066  12.312  1.00  0.92           H  
ATOM   1165  HE3 TRP A  76     -17.875  24.568   9.734  1.00  0.92           H  
ATOM   1166  HZ2 TRP A  76     -18.083  20.217  11.801  1.00  0.92           H  
ATOM   1167  HZ3 TRP A  76     -15.942  23.251   9.704  1.00  0.92           H  
ATOM   1168  HH2 TRP A  76     -15.993  21.114  10.666  1.00  0.92           H  
ATOM   1169  N   VAL A  77     -22.262  26.922   8.269  1.00  1.01           N  
ATOM   1170  CA  VAL A  77     -22.475  28.185   7.576  1.00  1.01           C  
ATOM   1171  C   VAL A  77     -23.850  28.788   7.824  1.00  1.01           C  
ATOM   1172  O   VAL A  77     -24.022  30.001   7.712  1.00  1.01           O  
ATOM   1173  CB  VAL A  77     -22.281  27.991   6.069  1.00  1.01           C  
ATOM   1174  CG1 VAL A  77     -20.886  27.605   5.806  1.00  1.01           C  
ATOM   1175  CG2 VAL A  77     -23.231  26.867   5.581  1.00  1.01           C  
ATOM   1176  H   VAL A  77     -22.076  26.072   7.728  1.00  1.01           H  
ATOM   1177  HA  VAL A  77     -21.720  28.889   7.930  1.00  1.01           H  
ATOM   1178  HB  VAL A  77     -22.479  28.916   5.542  1.00  1.01           H  
ATOM   1179 1HG1 VAL A  77     -20.741  27.448   4.739  1.00  1.01           H  
ATOM   1180 2HG1 VAL A  77     -20.215  28.387   6.158  1.00  1.01           H  
ATOM   1181 3HG1 VAL A  77     -20.700  26.709   6.337  1.00  1.01           H  
ATOM   1182 1HG2 VAL A  77     -23.085  26.688   4.523  1.00  1.01           H  
ATOM   1183 2HG2 VAL A  77     -23.023  25.953   6.123  1.00  1.01           H  
ATOM   1184 3HG2 VAL A  77     -24.267  27.144   5.750  1.00  1.01           H  
ATOM   1185  N   ASP A  78     -24.833  27.964   8.186  1.00  1.12           N  
ATOM   1186  CA  ASP A  78     -26.163  28.478   8.432  1.00  1.12           C  
ATOM   1187  C   ASP A  78     -26.262  28.865   9.899  1.00  1.12           C  
ATOM   1188  O   ASP A  78     -26.978  29.800  10.262  1.00  1.12           O  
ATOM   1189  CB  ASP A  78     -27.220  27.444   8.048  1.00  1.12           C  
ATOM   1190  CG  ASP A  78     -27.173  27.075   6.521  1.00  1.12           C  
ATOM   1191  OD1 ASP A  78     -27.236  27.960   5.663  1.00  1.12           O  
ATOM   1192  OD2 ASP A  78     -27.075  25.910   6.240  1.00  1.12           O  
ATOM   1193  H   ASP A  78     -24.654  26.977   8.333  1.00  1.12           H  
ATOM   1194  HA  ASP A  78     -26.318  29.370   7.832  1.00  1.12           H  
ATOM   1195 1HB  ASP A  78     -27.065  26.535   8.645  1.00  1.12           H  
ATOM   1196 2HB  ASP A  78     -28.209  27.827   8.288  1.00  1.12           H  
ATOM   1197  N   ARG A  79     -25.508  28.152  10.743  1.00  1.24           N  
ATOM   1198  CA  ARG A  79     -25.471  28.439  12.172  1.00  1.24           C  
ATOM   1199  C   ARG A  79     -24.848  29.818  12.417  1.00  1.24           C  
ATOM   1200  O   ARG A  79     -25.287  30.556  13.301  1.00  1.24           O  
ATOM   1201  CB  ARG A  79     -24.684  27.360  12.920  1.00  1.24           C  
ATOM   1202  CG  ARG A  79     -25.393  25.994  12.999  1.00  1.24           C  
ATOM   1203  CD  ARG A  79     -24.534  24.969  13.631  1.00  1.24           C  
ATOM   1204  NE  ARG A  79     -25.166  23.673  13.705  1.00  1.24           N  
ATOM   1205  CZ  ARG A  79     -24.529  22.545  14.081  1.00  1.24           C  
ATOM   1206  NH1 ARG A  79     -23.253  22.585  14.413  1.00  1.24           N  
ATOM   1207  NH2 ARG A  79     -25.183  21.396  14.116  1.00  1.24           N  
ATOM   1208  H   ARG A  79     -24.967  27.370  10.376  1.00  1.24           H  
ATOM   1209  HA  ARG A  79     -26.492  28.444  12.552  1.00  1.24           H  
ATOM   1210 1HB  ARG A  79     -23.724  27.210  12.441  1.00  1.24           H  
ATOM   1211 2HB  ARG A  79     -24.488  27.696  13.939  1.00  1.24           H  
ATOM   1212 1HG  ARG A  79     -26.305  26.090  13.587  1.00  1.24           H  
ATOM   1213 2HG  ARG A  79     -25.644  25.661  11.995  1.00  1.24           H  
ATOM   1214 1HD  ARG A  79     -23.644  24.857  13.038  1.00  1.24           H  
ATOM   1215 2HD  ARG A  79     -24.267  25.279  14.640  1.00  1.24           H  
ATOM   1216  HE  ARG A  79     -26.143  23.604  13.453  1.00  1.24           H  
ATOM   1217 1HH1 ARG A  79     -22.733  23.469  14.382  1.00  1.24           H  
ATOM   1218 2HH1 ARG A  79     -22.781  21.740  14.690  1.00  1.24           H  
ATOM   1219 1HH2 ARG A  79     -26.159  21.362  13.859  1.00  1.24           H  
ATOM   1220 2HH2 ARG A  79     -24.706  20.553  14.394  1.00  1.24           H  
ATOM   1221  N   PHE A  80     -23.831  30.167  11.618  1.00  1.34           N  
ATOM   1222  CA  PHE A  80     -23.192  31.476  11.733  1.00  1.34           C  
ATOM   1223  C   PHE A  80     -23.809  32.541  10.817  1.00  1.34           C  
ATOM   1224  O   PHE A  80     -24.012  33.686  11.236  1.00  1.34           O  
ATOM   1225  CB  PHE A  80     -21.686  31.381  11.486  1.00  1.34           C  
ATOM   1226  CG  PHE A  80     -20.994  30.687  12.533  1.00  1.34           C  
ATOM   1227  CD1 PHE A  80     -21.528  30.651  13.790  1.00  1.34           C  
ATOM   1228  CD2 PHE A  80     -19.801  30.101  12.299  1.00  1.34           C  
ATOM   1229  CE1 PHE A  80     -20.888  30.021  14.786  1.00  1.34           C  
ATOM   1230  CE2 PHE A  80     -19.141  29.459  13.294  1.00  1.34           C  
ATOM   1231  CZ  PHE A  80     -19.678  29.403  14.546  1.00  1.34           C  
ATOM   1232  H   PHE A  80     -23.485  29.488  10.941  1.00  1.34           H  
ATOM   1233  HA  PHE A  80     -23.327  31.822  12.757  1.00  1.34           H  
ATOM   1234 1HB  PHE A  80     -21.495  30.868  10.540  1.00  1.34           H  
ATOM   1235 2HB  PHE A  80     -21.271  32.363  11.427  1.00  1.34           H  
ATOM   1236  HD1 PHE A  80     -22.486  31.140  13.985  1.00  1.34           H  
ATOM   1237  HD2 PHE A  80     -19.382  30.160  11.306  1.00  1.34           H  
ATOM   1238  HE1 PHE A  80     -21.339  30.022  15.760  1.00  1.34           H  
ATOM   1239  HE2 PHE A  80     -18.203  28.993  13.094  1.00  1.34           H  
ATOM   1240  HZ  PHE A  80     -19.144  28.887  15.347  1.00  1.34           H  
ATOM   1241  N   GLY A  81     -24.047  32.208   9.543  1.00  1.40           N  
ATOM   1242  CA  GLY A  81     -24.627  33.133   8.565  1.00  1.40           C  
ATOM   1243  C   GLY A  81     -23.648  34.211   8.099  1.00  1.40           C  
ATOM   1244  O   GLY A  81     -23.280  34.279   6.921  1.00  1.40           O  
ATOM   1245  H   GLY A  81     -23.868  31.267   9.205  1.00  1.40           H  
ATOM   1246 1HA  GLY A  81     -24.967  32.558   7.703  1.00  1.40           H  
ATOM   1247 2HA  GLY A  81     -25.509  33.602   8.997  1.00  1.40           H  
ATOM   1248  N   LEU A  82     -23.295  35.095   9.040  1.00  1.40           N  
ATOM   1249  CA  LEU A  82     -22.343  36.202   8.891  1.00  1.40           C  
ATOM   1250  C   LEU A  82     -22.657  37.188   7.766  1.00  1.40           C  
ATOM   1251  O   LEU A  82     -21.814  38.004   7.400  1.00  1.40           O  
ATOM   1252  CB  LEU A  82     -20.969  35.586   8.638  1.00  1.40           C  
ATOM   1253  CG  LEU A  82     -20.486  34.661   9.712  1.00  1.40           C  
ATOM   1254  CD1 LEU A  82     -19.203  34.029   9.291  1.00  1.40           C  
ATOM   1255  CD2 LEU A  82     -20.299  35.437  10.985  1.00  1.40           C  
ATOM   1256  H   LEU A  82     -23.689  34.924   9.963  1.00  1.40           H  
ATOM   1257  HA  LEU A  82     -22.324  36.752   9.831  1.00  1.40           H  
ATOM   1258 1HB  LEU A  82     -21.000  35.024   7.713  1.00  1.40           H  
ATOM   1259 2HB  LEU A  82     -20.238  36.389   8.537  1.00  1.40           H  
ATOM   1260  HG  LEU A  82     -21.211  33.886   9.865  1.00  1.40           H  
ATOM   1261 1HD1 LEU A  82     -18.862  33.361  10.079  1.00  1.40           H  
ATOM   1262 2HD1 LEU A  82     -19.362  33.462   8.377  1.00  1.40           H  
ATOM   1263 3HD1 LEU A  82     -18.457  34.795   9.111  1.00  1.40           H  
ATOM   1264 1HD2 LEU A  82     -19.952  34.768  11.772  1.00  1.40           H  
ATOM   1265 2HD2 LEU A  82     -19.565  36.224  10.824  1.00  1.40           H  
ATOM   1266 3HD2 LEU A  82     -21.247  35.886  11.284  1.00  1.40           H  
ATOM   1267  N   ASP A  83     -23.865  37.097   7.216  1.00  1.34           N  
ATOM   1268  CA  ASP A  83     -24.299  37.858   6.051  1.00  1.34           C  
ATOM   1269  C   ASP A  83     -23.297  37.685   4.897  1.00  1.34           C  
ATOM   1270  O   ASP A  83     -23.061  38.612   4.116  1.00  1.34           O  
ATOM   1271  CB  ASP A  83     -24.500  39.336   6.393  1.00  1.34           C  
ATOM   1272  CG  ASP A  83     -25.652  39.566   7.394  1.00  1.34           C  
ATOM   1273  OD1 ASP A  83     -26.601  38.815   7.369  1.00  1.34           O  
ATOM   1274  OD2 ASP A  83     -25.564  40.490   8.168  1.00  1.34           O  
ATOM   1275  H   ASP A  83     -24.499  36.420   7.607  1.00  1.34           H  
ATOM   1276  HA  ASP A  83     -25.258  37.458   5.720  1.00  1.34           H  
ATOM   1277 1HB  ASP A  83     -23.584  39.745   6.814  1.00  1.34           H  
ATOM   1278 2HB  ASP A  83     -24.716  39.891   5.481  1.00  1.34           H  
ATOM   1279  N   LEU A  84     -22.757  36.470   4.769  1.00  1.23           N  
ATOM   1280  CA  LEU A  84     -21.814  36.136   3.714  1.00  1.23           C  
ATOM   1281  C   LEU A  84     -22.414  35.145   2.717  1.00  1.23           C  
ATOM   1282  O   LEU A  84     -23.330  34.401   3.072  1.00  1.23           O  
ATOM   1283  CB  LEU A  84     -20.541  35.516   4.305  1.00  1.23           C  
ATOM   1284  CG  LEU A  84     -19.751  36.360   5.286  1.00  1.23           C  
ATOM   1285  CD1 LEU A  84     -18.607  35.531   5.834  1.00  1.23           C  
ATOM   1286  CD2 LEU A  84     -19.242  37.606   4.597  1.00  1.23           C  
ATOM   1287  H   LEU A  84     -22.986  35.758   5.466  1.00  1.23           H  
ATOM   1288  HA  LEU A  84     -21.538  37.062   3.235  1.00  1.23           H  
ATOM   1289 1HB  LEU A  84     -20.828  34.605   4.830  1.00  1.23           H  
ATOM   1290 2HB  LEU A  84     -19.874  35.238   3.493  1.00  1.23           H  
ATOM   1291  HG  LEU A  84     -20.374  36.640   6.089  1.00  1.23           H  
ATOM   1292 1HD1 LEU A  84     -18.041  36.120   6.555  1.00  1.23           H  
ATOM   1293 2HD1 LEU A  84     -19.003  34.649   6.320  1.00  1.23           H  
ATOM   1294 3HD1 LEU A  84     -17.953  35.229   5.017  1.00  1.23           H  
ATOM   1295 1HD2 LEU A  84     -18.677  38.212   5.308  1.00  1.23           H  
ATOM   1296 2HD2 LEU A  84     -18.591  37.320   3.764  1.00  1.23           H  
ATOM   1297 3HD2 LEU A  84     -20.090  38.183   4.220  1.00  1.23           H  
ATOM   1298  N   PRO A  85     -21.971  35.151   1.447  1.00  1.12           N  
ATOM   1299  CA  PRO A  85     -22.237  34.128   0.453  1.00  1.12           C  
ATOM   1300  C   PRO A  85     -21.717  32.792   0.961  1.00  1.12           C  
ATOM   1301  O   PRO A  85     -20.668  32.740   1.610  1.00  1.12           O  
ATOM   1302  CB  PRO A  85     -21.455  34.615  -0.771  1.00  1.12           C  
ATOM   1303  CG  PRO A  85     -21.330  36.111  -0.578  1.00  1.12           C  
ATOM   1304  CD  PRO A  85     -21.215  36.312   0.921  1.00  1.12           C  
ATOM   1305  HA  PRO A  85     -23.322  34.081   0.256  1.00  1.12           H  
ATOM   1306 1HB  PRO A  85     -20.474  34.113  -0.812  1.00  1.12           H  
ATOM   1307 2HB  PRO A  85     -21.991  34.348  -1.693  1.00  1.12           H  
ATOM   1308 1HG  PRO A  85     -20.449  36.489  -1.121  1.00  1.12           H  
ATOM   1309 2HG  PRO A  85     -22.208  36.621  -1.004  1.00  1.12           H  
ATOM   1310 1HD  PRO A  85     -20.161  36.295   1.252  1.00  1.12           H  
ATOM   1311 2HD  PRO A  85     -21.721  37.262   1.149  1.00  1.12           H  
ATOM   1312  N   ARG A  86     -22.370  31.699   0.587  1.00  1.00           N  
ATOM   1313  CA  ARG A  86     -21.953  30.367   1.040  1.00  1.00           C  
ATOM   1314  C   ARG A  86     -20.665  29.866   0.379  1.00  1.00           C  
ATOM   1315  O   ARG A  86     -20.140  28.810   0.745  1.00  1.00           O  
ATOM   1316  CB  ARG A  86     -23.068  29.357   0.825  1.00  1.00           C  
ATOM   1317  CG  ARG A  86     -24.330  29.610   1.674  1.00  1.00           C  
ATOM   1318  CD  ARG A  86     -24.039  29.426   3.125  1.00  1.00           C  
ATOM   1319  NE  ARG A  86     -25.216  29.583   3.997  1.00  1.00           N  
ATOM   1320  CZ  ARG A  86     -25.591  30.733   4.566  1.00  1.00           C  
ATOM   1321  NH1 ARG A  86     -24.906  31.828   4.355  1.00  1.00           N  
ATOM   1322  NH2 ARG A  86     -26.659  30.736   5.333  1.00  1.00           N  
ATOM   1323  H   ARG A  86     -23.208  31.788   0.029  1.00  1.00           H  
ATOM   1324  HA  ARG A  86     -21.771  30.427   2.114  1.00  1.00           H  
ATOM   1325 1HB  ARG A  86     -23.363  29.362  -0.225  1.00  1.00           H  
ATOM   1326 2HB  ARG A  86     -22.703  28.357   1.059  1.00  1.00           H  
ATOM   1327 1HG  ARG A  86     -24.673  30.635   1.523  1.00  1.00           H  
ATOM   1328 2HG  ARG A  86     -25.117  28.913   1.384  1.00  1.00           H  
ATOM   1329 1HD  ARG A  86     -23.658  28.439   3.258  1.00  1.00           H  
ATOM   1330 2HD  ARG A  86     -23.283  30.152   3.432  1.00  1.00           H  
ATOM   1331  HE  ARG A  86     -25.801  28.760   4.239  1.00  1.00           H  
ATOM   1332 1HH1 ARG A  86     -24.085  31.796   3.765  1.00  1.00           H  
ATOM   1333 2HH1 ARG A  86     -25.195  32.697   4.777  1.00  1.00           H  
ATOM   1334 1HH2 ARG A  86     -27.157  29.839   5.476  1.00  1.00           H  
ATOM   1335 2HH2 ARG A  86     -26.971  31.580   5.777  1.00  1.00           H  
ATOM   1336  N   HIS A  87     -20.153  30.629  -0.584  1.00  0.91           N  
ATOM   1337  CA  HIS A  87     -18.902  30.297  -1.243  1.00  0.91           C  
ATOM   1338  C   HIS A  87     -17.764  31.208  -0.762  1.00  0.91           C  
ATOM   1339  O   HIS A  87     -16.663  31.190  -1.313  1.00  0.91           O  
ATOM   1340  CB  HIS A  87     -19.061  30.402  -2.755  1.00  0.91           C  
ATOM   1341  CG  HIS A  87     -20.058  29.426  -3.300  1.00  0.91           C  
ATOM   1342  ND1 HIS A  87     -19.811  28.070  -3.375  1.00  0.91           N  
ATOM   1343  CD2 HIS A  87     -21.308  29.608  -3.785  1.00  0.91           C  
ATOM   1344  CE1 HIS A  87     -20.866  27.461  -3.886  1.00  0.91           C  
ATOM   1345  NE2 HIS A  87     -21.788  28.372  -4.144  1.00  0.91           N  
ATOM   1346  H   HIS A  87     -20.641  31.470  -0.848  1.00  0.91           H  
ATOM   1347  HA  HIS A  87     -18.622  29.271  -1.007  1.00  0.91           H  
ATOM   1348 1HB  HIS A  87     -19.380  31.411  -3.018  1.00  0.91           H  
ATOM   1349 2HB  HIS A  87     -18.100  30.223  -3.237  1.00  0.91           H  
ATOM   1350  HD1 HIS A  87     -18.974  27.600  -3.085  1.00  0.91           H  
ATOM   1351  HD2 HIS A  87     -21.929  30.494  -3.919  1.00  0.91           H  
ATOM   1352  HE1 HIS A  87     -20.868  26.381  -4.028  1.00  0.91           H  
ATOM   1353  N   ASP A  88     -18.025  32.007   0.279  1.00  0.85           N  
ATOM   1354  CA  ASP A  88     -17.007  32.886   0.849  1.00  0.85           C  
ATOM   1355  C   ASP A  88     -15.807  32.100   1.368  1.00  0.85           C  
ATOM   1356  O   ASP A  88     -15.961  31.046   1.992  1.00  0.85           O  
ATOM   1357  CB  ASP A  88     -17.567  33.749   1.970  1.00  0.85           C  
ATOM   1358  CG  ASP A  88     -16.569  34.752   2.448  1.00  0.85           C  
ATOM   1359  OD1 ASP A  88     -16.558  35.868   2.000  1.00  0.85           O  
ATOM   1360  OD2 ASP A  88     -15.751  34.379   3.243  1.00  0.85           O  
ATOM   1361  H   ASP A  88     -18.955  32.022   0.700  1.00  0.85           H  
ATOM   1362  HA  ASP A  88     -16.657  33.551   0.059  1.00  0.85           H  
ATOM   1363 1HB  ASP A  88     -18.460  34.270   1.616  1.00  0.85           H  
ATOM   1364 2HB  ASP A  88     -17.871  33.118   2.806  1.00  0.85           H  
ATOM   1365  N   THR A  89     -14.608  32.615   1.104  1.00  0.81           N  
ATOM   1366  CA  THR A  89     -13.374  31.956   1.519  1.00  0.81           C  
ATOM   1367  C   THR A  89     -12.664  32.618   2.697  1.00  0.81           C  
ATOM   1368  O   THR A  89     -11.630  32.121   3.135  1.00  0.81           O  
ATOM   1369  CB  THR A  89     -12.363  31.989   0.380  1.00  0.81           C  
ATOM   1370  OG1 THR A  89     -12.039  33.369   0.112  1.00  0.81           O  
ATOM   1371  CG2 THR A  89     -12.945  31.377  -0.879  1.00  0.81           C  
ATOM   1372  H   THR A  89     -14.556  33.487   0.594  1.00  0.81           H  
ATOM   1373  HA  THR A  89     -13.605  30.930   1.792  1.00  0.81           H  
ATOM   1374  HB  THR A  89     -11.466  31.448   0.673  1.00  0.81           H  
ATOM   1375  HG1 THR A  89     -12.827  33.819  -0.220  1.00  0.81           H  
ATOM   1376 1HG2 THR A  89     -12.209  31.428  -1.681  1.00  0.81           H  
ATOM   1377 2HG2 THR A  89     -13.204  30.352  -0.703  1.00  0.81           H  
ATOM   1378 3HG2 THR A  89     -13.841  31.926  -1.172  1.00  0.81           H  
ATOM   1379  N   GLY A  90     -13.115  33.809   3.081  1.00  0.79           N  
ATOM   1380  CA  GLY A  90     -12.468  34.638   4.096  1.00  0.79           C  
ATOM   1381  C   GLY A  90     -11.388  35.573   3.510  1.00  0.79           C  
ATOM   1382  O   GLY A  90     -10.933  36.524   4.163  1.00  0.79           O  
ATOM   1383  H   GLY A  90     -14.016  34.135   2.733  1.00  0.79           H  
ATOM   1384 1HA  GLY A  90     -13.226  35.233   4.597  1.00  0.79           H  
ATOM   1385 2HA  GLY A  90     -12.029  33.997   4.854  1.00  0.79           H  
ATOM   1386  N   TYR A  91     -10.975  35.332   2.267  1.00  0.78           N  
ATOM   1387  CA  TYR A  91      -9.913  36.156   1.730  1.00  0.78           C  
ATOM   1388  C   TYR A  91     -10.464  37.457   1.210  1.00  0.78           C  
ATOM   1389  O   TYR A  91     -11.562  37.509   0.657  1.00  0.78           O  
ATOM   1390  CB  TYR A  91      -9.135  35.424   0.640  1.00  0.78           C  
ATOM   1391  CG  TYR A  91      -8.261  34.283   1.145  1.00  0.78           C  
ATOM   1392  CD1 TYR A  91      -8.660  32.972   0.969  1.00  0.78           C  
ATOM   1393  CD2 TYR A  91      -7.056  34.556   1.776  1.00  0.78           C  
ATOM   1394  CE1 TYR A  91      -7.868  31.940   1.407  1.00  0.78           C  
ATOM   1395  CE2 TYR A  91      -6.258  33.518   2.220  1.00  0.78           C  
ATOM   1396  CZ  TYR A  91      -6.661  32.215   2.035  1.00  0.78           C  
ATOM   1397  OH  TYR A  91      -5.867  31.184   2.463  1.00  0.78           O  
ATOM   1398  H   TYR A  91     -11.366  34.574   1.705  1.00  0.78           H  
ATOM   1399  HA  TYR A  91      -9.218  36.389   2.536  1.00  0.78           H  
ATOM   1400 1HB  TYR A  91      -9.838  35.015  -0.088  1.00  0.78           H  
ATOM   1401 2HB  TYR A  91      -8.498  36.133   0.114  1.00  0.78           H  
ATOM   1402  HD1 TYR A  91      -9.596  32.760   0.475  1.00  0.78           H  
ATOM   1403  HD2 TYR A  91      -6.737  35.589   1.917  1.00  0.78           H  
ATOM   1404  HE1 TYR A  91      -8.187  30.911   1.255  1.00  0.78           H  
ATOM   1405  HE2 TYR A  91      -5.308  33.729   2.713  1.00  0.78           H  
ATOM   1406  HH  TYR A  91      -5.017  31.530   2.770  1.00  0.78           H  
ATOM   1407  N   GLY A  92      -9.693  38.519   1.394  1.00  0.80           N  
ATOM   1408  CA  GLY A  92     -10.075  39.832   0.908  1.00  0.80           C  
ATOM   1409  C   GLY A  92     -11.019  40.560   1.861  1.00  0.80           C  
ATOM   1410  O   GLY A  92     -11.460  41.670   1.566  1.00  0.80           O  
ATOM   1411  H   GLY A  92      -8.811  38.412   1.874  1.00  0.80           H  
ATOM   1412 1HA  GLY A  92      -9.179  40.434   0.756  1.00  0.80           H  
ATOM   1413 2HA  GLY A  92     -10.553  39.728  -0.066  1.00  0.80           H  
ATOM   1414  N   HIS A  93     -11.339  39.962   3.011  1.00  0.83           N  
ATOM   1415  CA  HIS A  93     -12.265  40.636   3.908  1.00  0.83           C  
ATOM   1416  C   HIS A  93     -11.793  41.964   4.473  1.00  0.83           C  
ATOM   1417  O   HIS A  93     -10.641  42.129   4.875  1.00  0.83           O  
ATOM   1418  CB  HIS A  93     -12.646  39.733   5.069  1.00  0.83           C  
ATOM   1419  CG  HIS A  93     -13.630  38.741   4.699  1.00  0.83           C  
ATOM   1420  ND1 HIS A  93     -14.369  38.041   5.628  1.00  0.83           N  
ATOM   1421  CD2 HIS A  93     -14.051  38.330   3.489  1.00  0.83           C  
ATOM   1422  CE1 HIS A  93     -15.201  37.245   4.996  1.00  0.83           C  
ATOM   1423  NE2 HIS A  93     -15.027  37.408   3.700  1.00  0.83           N  
ATOM   1424  H   HIS A  93     -10.989  39.028   3.250  1.00  0.83           H  
ATOM   1425  HA  HIS A  93     -13.181  40.844   3.357  1.00  0.83           H  
ATOM   1426 1HB  HIS A  93     -11.761  39.221   5.449  1.00  0.83           H  
ATOM   1427 2HB  HIS A  93     -13.057  40.336   5.879  1.00  0.83           H  
ATOM   1428  HD2 HIS A  93     -13.689  38.677   2.520  1.00  0.83           H  
ATOM   1429  HE1 HIS A  93     -15.909  36.571   5.452  1.00  0.83           H  
ATOM   1430  HE2 HIS A  93     -15.550  36.913   2.958  1.00  0.83           H  
ATOM   1431  N   ARG A  94     -12.738  42.894   4.546  1.00  0.86           N  
ATOM   1432  CA  ARG A  94     -12.541  44.206   5.133  1.00  0.86           C  
ATOM   1433  C   ARG A  94     -12.717  44.041   6.636  1.00  0.86           C  
ATOM   1434  O   ARG A  94     -13.490  43.174   7.040  1.00  0.86           O  
ATOM   1435  CB  ARG A  94     -13.595  45.165   4.595  1.00  0.86           C  
ATOM   1436  CG  ARG A  94     -13.519  45.427   3.111  1.00  0.86           C  
ATOM   1437  CD  ARG A  94     -14.699  46.197   2.645  1.00  0.86           C  
ATOM   1438  NE  ARG A  94     -15.924  45.412   2.793  1.00  0.86           N  
ATOM   1439  CZ  ARG A  94     -17.145  45.786   2.412  1.00  0.86           C  
ATOM   1440  NH1 ARG A  94     -17.366  46.947   1.823  1.00  0.86           N  
ATOM   1441  NH2 ARG A  94     -18.113  44.941   2.650  1.00  0.86           N  
ATOM   1442  H   ARG A  94     -13.657  42.674   4.172  1.00  0.86           H  
ATOM   1443  HA  ARG A  94     -11.547  44.556   4.874  1.00  0.86           H  
ATOM   1444 1HB  ARG A  94     -14.590  44.751   4.795  1.00  0.86           H  
ATOM   1445 2HB  ARG A  94     -13.537  46.123   5.106  1.00  0.86           H  
ATOM   1446 1HG  ARG A  94     -12.618  45.997   2.885  1.00  0.86           H  
ATOM   1447 2HG  ARG A  94     -13.491  44.475   2.576  1.00  0.86           H  
ATOM   1448 1HD  ARG A  94     -14.805  47.105   3.241  1.00  0.86           H  
ATOM   1449 2HD  ARG A  94     -14.583  46.457   1.595  1.00  0.86           H  
ATOM   1450  HE  ARG A  94     -15.880  44.488   3.260  1.00  0.86           H  
ATOM   1451 1HH1 ARG A  94     -16.599  47.582   1.657  1.00  0.86           H  
ATOM   1452 2HH1 ARG A  94     -18.302  47.203   1.550  1.00  0.86           H  
ATOM   1453 1HH2 ARG A  94     -17.855  44.054   3.130  1.00  0.86           H  
ATOM   1454 2HH2 ARG A  94     -19.060  45.151   2.397  1.00  0.86           H  
ATOM   1455  N   PRO A  95     -12.109  44.872   7.495  1.00  0.89           N  
ATOM   1456  CA  PRO A  95     -12.316  44.880   8.940  1.00  0.89           C  
ATOM   1457  C   PRO A  95     -13.805  44.868   9.305  1.00  0.89           C  
ATOM   1458  O   PRO A  95     -14.216  44.253  10.290  1.00  0.89           O  
ATOM   1459  CB  PRO A  95     -11.649  46.192   9.343  1.00  0.89           C  
ATOM   1460  CG  PRO A  95     -10.542  46.371   8.323  1.00  0.89           C  
ATOM   1461  CD  PRO A  95     -11.127  45.866   7.019  1.00  0.89           C  
ATOM   1462  HA  PRO A  95     -11.783  44.032   9.389  1.00  0.89           H  
ATOM   1463 1HB  PRO A  95     -12.384  47.013   9.336  1.00  0.89           H  
ATOM   1464 2HB  PRO A  95     -11.275  46.114  10.376  1.00  0.89           H  
ATOM   1465 1HG  PRO A  95     -10.239  47.428   8.278  1.00  0.89           H  
ATOM   1466 2HG  PRO A  95      -9.651  45.800   8.639  1.00  0.89           H  
ATOM   1467 1HD  PRO A  95     -11.614  46.681   6.467  1.00  0.89           H  
ATOM   1468 2HD  PRO A  95     -10.320  45.385   6.449  1.00  0.89           H  
ATOM   1469  N   GLU A  96     -14.617  45.507   8.459  1.00  0.91           N  
ATOM   1470  CA  GLU A  96     -16.061  45.592   8.626  1.00  0.91           C  
ATOM   1471  C   GLU A  96     -16.726  44.212   8.584  1.00  0.91           C  
ATOM   1472  O   GLU A  96     -17.745  43.986   9.240  1.00  0.91           O  
ATOM   1473  CB  GLU A  96     -16.645  46.461   7.513  1.00  0.91           C  
ATOM   1474  CG  GLU A  96     -16.261  47.933   7.588  1.00  0.91           C  
ATOM   1475  CD  GLU A  96     -16.803  48.736   6.427  1.00  0.91           C  
ATOM   1476  OE1 GLU A  96     -17.378  48.143   5.545  1.00  0.91           O  
ATOM   1477  OE2 GLU A  96     -16.641  49.934   6.423  1.00  0.91           O  
ATOM   1478  H   GLU A  96     -14.215  45.986   7.671  1.00  0.91           H  
ATOM   1479  HA  GLU A  96     -16.272  46.047   9.594  1.00  0.91           H  
ATOM   1480 1HB  GLU A  96     -16.314  46.076   6.545  1.00  0.91           H  
ATOM   1481 2HB  GLU A  96     -17.731  46.394   7.534  1.00  0.91           H  
ATOM   1482 1HG  GLU A  96     -16.643  48.351   8.518  1.00  0.91           H  
ATOM   1483 2HG  GLU A  96     -15.173  48.010   7.604  1.00  0.91           H  
ATOM   1484  N   ASP A  97     -16.159  43.305   7.781  1.00  0.92           N  
ATOM   1485  CA  ASP A  97     -16.692  41.959   7.624  1.00  0.92           C  
ATOM   1486  C   ASP A  97     -16.026  41.038   8.635  1.00  0.92           C  
ATOM   1487  O   ASP A  97     -16.654  40.136   9.186  1.00  0.92           O  
ATOM   1488  CB  ASP A  97     -16.468  41.449   6.198  1.00  0.92           C  
ATOM   1489  CG  ASP A  97     -17.212  42.276   5.124  1.00  0.92           C  
ATOM   1490  OD1 ASP A  97     -18.437  42.405   5.200  1.00  0.92           O  
ATOM   1491  OD2 ASP A  97     -16.554  42.796   4.228  1.00  0.92           O  
ATOM   1492  H   ASP A  97     -15.300  43.539   7.303  1.00  0.92           H  
ATOM   1493  HA  ASP A  97     -17.754  41.981   7.825  1.00  0.92           H  
ATOM   1494 1HB  ASP A  97     -15.397  41.476   5.978  1.00  0.92           H  
ATOM   1495 2HB  ASP A  97     -16.782  40.406   6.128  1.00  0.92           H  
ATOM   1496  N   VAL A  98     -14.771  41.321   8.952  1.00  0.93           N  
ATOM   1497  CA  VAL A  98     -14.016  40.533   9.919  1.00  0.93           C  
ATOM   1498  C   VAL A  98     -14.717  40.559  11.266  1.00  0.93           C  
ATOM   1499  O   VAL A  98     -14.897  39.539  11.933  1.00  0.93           O  
ATOM   1500  CB  VAL A  98     -12.601  41.098  10.056  1.00  0.93           C  
ATOM   1501  CG1 VAL A  98     -11.885  40.506  11.180  1.00  0.93           C  
ATOM   1502  CG2 VAL A  98     -11.810  40.830   8.778  1.00  0.93           C  
ATOM   1503  H   VAL A  98     -14.308  42.090   8.467  1.00  0.93           H  
ATOM   1504  HA  VAL A  98     -13.966  39.511   9.555  1.00  0.93           H  
ATOM   1505  HB  VAL A  98     -12.675  42.154  10.242  1.00  0.93           H  
ATOM   1506 1HG1 VAL A  98     -10.928  40.981  11.202  1.00  0.93           H  
ATOM   1507 2HG1 VAL A  98     -12.419  40.697  12.109  1.00  0.93           H  
ATOM   1508 3HG1 VAL A  98     -11.769  39.467  11.037  1.00  0.93           H  
ATOM   1509 1HG2 VAL A  98     -10.810  41.250   8.874  1.00  0.93           H  
ATOM   1510 2HG2 VAL A  98     -11.736  39.761   8.616  1.00  0.93           H  
ATOM   1511 3HG2 VAL A  98     -12.308  41.280   7.940  1.00  0.93           H  
ATOM   1512  N   ALA A  99     -15.181  41.754  11.617  1.00  0.92           N  
ATOM   1513  CA  ALA A  99     -15.906  42.062  12.838  1.00  0.92           C  
ATOM   1514  C   ALA A  99     -17.218  41.276  12.989  1.00  0.92           C  
ATOM   1515  O   ALA A  99     -17.791  41.251  14.084  1.00  0.92           O  
ATOM   1516  CB  ALA A  99     -16.198  43.550  12.876  1.00  0.92           C  
ATOM   1517  H   ALA A  99     -14.973  42.539  10.999  1.00  0.92           H  
ATOM   1518  HA  ALA A  99     -15.264  41.801  13.676  1.00  0.92           H  
ATOM   1519 1HB  ALA A  99     -16.702  43.801  13.803  1.00  0.92           H  
ATOM   1520 2HB  ALA A  99     -15.260  44.104  12.805  1.00  0.92           H  
ATOM   1521 3HB  ALA A  99     -16.836  43.810  12.027  1.00  0.92           H  
ATOM   1522  N   LYS A 100     -17.740  40.698  11.895  1.00  0.91           N  
ATOM   1523  CA  LYS A 100     -18.984  39.939  11.942  1.00  0.91           C  
ATOM   1524  C   LYS A 100     -18.748  38.558  12.567  1.00  0.91           C  
ATOM   1525  O   LYS A 100     -19.680  37.924  13.079  1.00  0.91           O  
ATOM   1526  CB  LYS A 100     -19.560  39.814  10.527  1.00  0.91           C  
ATOM   1527  CG  LYS A 100     -20.005  41.154   9.943  1.00  0.91           C  
ATOM   1528  CD  LYS A 100     -20.435  41.056   8.476  1.00  0.91           C  
ATOM   1529  CE  LYS A 100     -20.805  42.445   7.938  1.00  0.91           C  
ATOM   1530  NZ  LYS A 100     -20.984  42.464   6.459  1.00  0.91           N  
ATOM   1531  H   LYS A 100     -17.245  40.728  11.005  1.00  0.91           H  
ATOM   1532  HA  LYS A 100     -19.697  40.476  12.567  1.00  0.91           H  
ATOM   1533 1HB  LYS A 100     -18.831  39.363   9.867  1.00  0.91           H  
ATOM   1534 2HB  LYS A 100     -20.428  39.151  10.543  1.00  0.91           H  
ATOM   1535 1HG  LYS A 100     -20.834  41.547  10.528  1.00  0.91           H  
ATOM   1536 2HG  LYS A 100     -19.172  41.857  10.010  1.00  0.91           H  
ATOM   1537 1HD  LYS A 100     -19.633  40.626   7.873  1.00  0.91           H  
ATOM   1538 2HD  LYS A 100     -21.306  40.405   8.394  1.00  0.91           H  
ATOM   1539 1HE  LYS A 100     -21.738  42.752   8.405  1.00  0.91           H  
ATOM   1540 2HE  LYS A 100     -20.024  43.155   8.205  1.00  0.91           H  
ATOM   1541 1HZ  LYS A 100     -21.229  43.393   6.167  1.00  0.91           H  
ATOM   1542 2HZ  LYS A 100     -20.089  42.204   5.996  1.00  0.91           H  
ATOM   1543 3HZ  LYS A 100     -21.710  41.822   6.188  1.00  0.91           H  
ATOM   1544  N   VAL A 101     -17.500  38.072  12.569  1.00  0.89           N  
ATOM   1545  CA  VAL A 101     -17.303  36.756  13.158  1.00  0.89           C  
ATOM   1546  C   VAL A 101     -17.107  36.868  14.644  1.00  0.89           C  
ATOM   1547  O   VAL A 101     -15.996  36.984  15.160  1.00  0.89           O  
ATOM   1548  CB  VAL A 101     -16.122  36.002  12.558  1.00  0.89           C  
ATOM   1549  CG1 VAL A 101     -15.996  34.620  13.250  1.00  0.89           C  
ATOM   1550  CG2 VAL A 101     -16.348  35.786  11.084  1.00  0.89           C  
ATOM   1551  H   VAL A 101     -16.712  38.604  12.194  1.00  0.89           H  
ATOM   1552  HA  VAL A 101     -18.195  36.159  12.977  1.00  0.89           H  
ATOM   1553  HB  VAL A 101     -15.205  36.566  12.727  1.00  0.89           H  
ATOM   1554 1HG1 VAL A 101     -15.165  34.084  12.834  1.00  0.89           H  
ATOM   1555 2HG1 VAL A 101     -15.834  34.760  14.319  1.00  0.89           H  
ATOM   1556 3HG1 VAL A 101     -16.909  34.045  13.092  1.00  0.89           H  
ATOM   1557 1HG2 VAL A 101     -15.513  35.235  10.664  1.00  0.89           H  
ATOM   1558 2HG2 VAL A 101     -17.247  35.217  10.964  1.00  0.89           H  
ATOM   1559 3HG2 VAL A 101     -16.447  36.748  10.577  1.00  0.89           H  
ATOM   1560  N   ARG A 102     -18.233  36.759  15.314  1.00  0.88           N  
ATOM   1561  CA  ARG A 102     -18.348  36.901  16.752  1.00  0.88           C  
ATOM   1562  C   ARG A 102     -18.721  35.559  17.358  1.00  0.88           C  
ATOM   1563  O   ARG A 102     -19.283  35.473  18.450  1.00  0.88           O  
ATOM   1564  CB  ARG A 102     -19.410  37.931  17.067  1.00  0.88           C  
ATOM   1565  CG  ARG A 102     -19.123  39.295  16.471  1.00  0.88           C  
ATOM   1566  CD  ARG A 102     -20.184  40.280  16.755  1.00  0.88           C  
ATOM   1567  NE  ARG A 102     -19.944  41.530  16.047  1.00  0.88           N  
ATOM   1568  CZ  ARG A 102     -20.688  42.648  16.192  1.00  0.88           C  
ATOM   1569  NH1 ARG A 102     -21.700  42.659  17.038  1.00  0.88           N  
ATOM   1570  NH2 ARG A 102     -20.412  43.734  15.492  1.00  0.88           N  
ATOM   1571  H   ARG A 102     -19.075  36.687  14.743  1.00  0.88           H  
ATOM   1572  HA  ARG A 102     -17.390  37.228  17.148  1.00  0.88           H  
ATOM   1573 1HB  ARG A 102     -20.371  37.593  16.684  1.00  0.88           H  
ATOM   1574 2HB  ARG A 102     -19.500  38.044  18.146  1.00  0.88           H  
ATOM   1575 1HG  ARG A 102     -18.183  39.676  16.871  1.00  0.88           H  
ATOM   1576 2HG  ARG A 102     -19.038  39.207  15.392  1.00  0.88           H  
ATOM   1577 1HD  ARG A 102     -21.146  39.883  16.432  1.00  0.88           H  
ATOM   1578 2HD  ARG A 102     -20.214  40.491  17.822  1.00  0.88           H  
ATOM   1579  HE  ARG A 102     -19.169  41.539  15.363  1.00  0.88           H  
ATOM   1580 1HH1 ARG A 102     -21.918  41.833  17.576  1.00  0.88           H  
ATOM   1581 2HH1 ARG A 102     -22.257  43.494  17.146  1.00  0.88           H  
ATOM   1582 1HH2 ARG A 102     -19.640  43.743  14.838  1.00  0.88           H  
ATOM   1583 2HH2 ARG A 102     -20.975  44.560  15.607  1.00  0.88           H  
ATOM   1584  N   ALA A 103     -18.457  34.510  16.597  1.00  0.86           N  
ATOM   1585  CA  ALA A 103     -18.784  33.159  16.994  1.00  0.86           C  
ATOM   1586  C   ALA A 103     -18.044  32.767  18.273  1.00  0.86           C  
ATOM   1587  O   ALA A 103     -16.891  33.162  18.449  1.00  0.86           O  
ATOM   1588  CB  ALA A 103     -18.421  32.201  15.897  1.00  0.86           C  
ATOM   1589  H   ALA A 103     -17.992  34.671  15.715  1.00  0.86           H  
ATOM   1590  HA  ALA A 103     -19.850  33.117  17.139  1.00  0.86           H  
ATOM   1591 1HB  ALA A 103     -18.679  31.212  16.220  1.00  0.86           H  
ATOM   1592 2HB  ALA A 103     -18.955  32.455  14.982  1.00  0.86           H  
ATOM   1593 3HB  ALA A 103     -17.369  32.256  15.719  1.00  0.86           H  
ATOM   1594  N   PRO A 104     -18.661  31.969  19.170  1.00  0.84           N  
ATOM   1595  CA  PRO A 104     -18.067  31.451  20.389  1.00  0.84           C  
ATOM   1596  C   PRO A 104     -16.791  30.681  20.112  1.00  0.84           C  
ATOM   1597  O   PRO A 104     -16.704  29.937  19.122  1.00  0.84           O  
ATOM   1598  CB  PRO A 104     -19.161  30.530  20.934  1.00  0.84           C  
ATOM   1599  CG  PRO A 104     -20.441  31.084  20.390  1.00  0.84           C  
ATOM   1600  CD  PRO A 104     -20.096  31.597  19.012  1.00  0.84           C  
ATOM   1601  HA  PRO A 104     -17.872  32.292  21.070  1.00  0.84           H  
ATOM   1602 1HB  PRO A 104     -18.977  29.501  20.615  1.00  0.84           H  
ATOM   1603 2HB  PRO A 104     -19.132  30.529  22.038  1.00  0.84           H  
ATOM   1604 1HG  PRO A 104     -21.216  30.304  20.381  1.00  0.84           H  
ATOM   1605 2HG  PRO A 104     -20.799  31.883  21.063  1.00  0.84           H  
ATOM   1606 1HD  PRO A 104     -20.232  30.824  18.239  1.00  0.84           H  
ATOM   1607 2HD  PRO A 104     -20.740  32.474  18.872  1.00  0.84           H  
ATOM   1608  N   ALA A 105     -15.817  30.823  21.011  1.00  0.83           N  
ATOM   1609  CA  ALA A 105     -14.519  30.165  20.870  1.00  0.83           C  
ATOM   1610  C   ALA A 105     -14.662  28.659  20.844  1.00  0.83           C  
ATOM   1611  O   ALA A 105     -13.971  27.962  20.093  1.00  0.83           O  
ATOM   1612  CB  ALA A 105     -13.615  30.550  22.027  1.00  0.83           C  
ATOM   1613  H   ALA A 105     -16.003  31.398  21.841  1.00  0.83           H  
ATOM   1614  HA  ALA A 105     -14.074  30.488  19.929  1.00  0.83           H  
ATOM   1615 1HB  ALA A 105     -12.642  30.075  21.912  1.00  0.83           H  
ATOM   1616 2HB  ALA A 105     -13.494  31.617  22.048  1.00  0.83           H  
ATOM   1617 3HB  ALA A 105     -14.065  30.225  22.970  1.00  0.83           H  
ATOM   1618  N   ASP A 106     -15.577  28.149  21.656  1.00  0.82           N  
ATOM   1619  CA  ASP A 106     -15.758  26.715  21.761  1.00  0.82           C  
ATOM   1620  C   ASP A 106     -16.358  26.132  20.503  1.00  0.82           C  
ATOM   1621  O   ASP A 106     -15.986  25.037  20.072  1.00  0.82           O  
ATOM   1622  CB  ASP A 106     -16.662  26.395  22.943  1.00  0.82           C  
ATOM   1623  CG  ASP A 106     -15.989  26.641  24.281  1.00  0.82           C  
ATOM   1624  OD1 ASP A 106     -14.792  26.799  24.308  1.00  0.82           O  
ATOM   1625  OD2 ASP A 106     -16.681  26.677  25.267  1.00  0.82           O  
ATOM   1626  H   ASP A 106     -16.133  28.777  22.225  1.00  0.82           H  
ATOM   1627  HA  ASP A 106     -14.783  26.254  21.924  1.00  0.82           H  
ATOM   1628 1HB  ASP A 106     -17.560  27.012  22.890  1.00  0.82           H  
ATOM   1629 2HB  ASP A 106     -16.976  25.353  22.893  1.00  0.82           H  
ATOM   1630  N   LEU A 107     -17.289  26.865  19.905  1.00  0.81           N  
ATOM   1631  CA  LEU A 107     -17.958  26.352  18.733  1.00  0.81           C  
ATOM   1632  C   LEU A 107     -16.988  26.340  17.571  1.00  0.81           C  
ATOM   1633  O   LEU A 107     -16.883  25.332  16.866  1.00  0.81           O  
ATOM   1634  CB  LEU A 107     -19.214  27.156  18.440  1.00  0.81           C  
ATOM   1635  CG  LEU A 107     -20.038  26.642  17.325  1.00  0.81           C  
ATOM   1636  CD1 LEU A 107     -20.409  25.195  17.618  1.00  0.81           C  
ATOM   1637  CD2 LEU A 107     -21.274  27.459  17.249  1.00  0.81           C  
ATOM   1638  H   LEU A 107     -17.528  27.775  20.274  1.00  0.81           H  
ATOM   1639  HA  LEU A 107     -18.261  25.324  18.932  1.00  0.81           H  
ATOM   1640 1HB  LEU A 107     -19.831  27.184  19.334  1.00  0.81           H  
ATOM   1641 2HB  LEU A 107     -18.919  28.181  18.191  1.00  0.81           H  
ATOM   1642  HG  LEU A 107     -19.483  26.700  16.393  1.00  0.81           H  
ATOM   1643 1HD1 LEU A 107     -21.034  24.799  16.828  1.00  0.81           H  
ATOM   1644 2HD1 LEU A 107     -19.500  24.599  17.692  1.00  0.81           H  
ATOM   1645 3HD1 LEU A 107     -20.954  25.145  18.559  1.00  0.81           H  
ATOM   1646 1HD2 LEU A 107     -21.906  27.105  16.433  1.00  0.81           H  
ATOM   1647 2HD2 LEU A 107     -21.815  27.382  18.191  1.00  0.81           H  
ATOM   1648 3HD2 LEU A 107     -20.997  28.466  17.093  1.00  0.81           H  
ATOM   1649  N   LEU A 108     -16.217  27.425  17.418  1.00  0.80           N  
ATOM   1650  CA  LEU A 108     -15.230  27.451  16.353  1.00  0.80           C  
ATOM   1651  C   LEU A 108     -14.171  26.381  16.552  1.00  0.80           C  
ATOM   1652  O   LEU A 108     -13.731  25.769  15.577  1.00  0.80           O  
ATOM   1653  CB  LEU A 108     -14.556  28.814  16.240  1.00  0.80           C  
ATOM   1654  CG  LEU A 108     -15.399  29.912  15.701  1.00  0.80           C  
ATOM   1655  CD1 LEU A 108     -14.628  31.165  15.797  1.00  0.80           C  
ATOM   1656  CD2 LEU A 108     -15.749  29.596  14.261  1.00  0.80           C  
ATOM   1657  H   LEU A 108     -16.331  28.235  18.034  1.00  0.80           H  
ATOM   1658  HA  LEU A 108     -15.745  27.251  15.415  1.00  0.80           H  
ATOM   1659 1HB  LEU A 108     -14.227  29.116  17.240  1.00  0.80           H  
ATOM   1660 2HB  LEU A 108     -13.676  28.720  15.604  1.00  0.80           H  
ATOM   1661  HG  LEU A 108     -16.310  30.016  16.293  1.00  0.80           H  
ATOM   1662 1HD1 LEU A 108     -15.196  31.990  15.397  1.00  0.80           H  
ATOM   1663 2HD1 LEU A 108     -14.390  31.356  16.844  1.00  0.80           H  
ATOM   1664 3HD1 LEU A 108     -13.713  31.053  15.227  1.00  0.80           H  
ATOM   1665 1HD2 LEU A 108     -16.354  30.402  13.851  1.00  0.80           H  
ATOM   1666 2HD2 LEU A 108     -14.839  29.495  13.686  1.00  0.80           H  
ATOM   1667 3HD2 LEU A 108     -16.302  28.662  14.232  1.00  0.80           H  
ATOM   1668  N   SER A 109     -13.774  26.123  17.804  1.00  0.79           N  
ATOM   1669  CA  SER A 109     -12.783  25.091  18.060  1.00  0.79           C  
ATOM   1670  C   SER A 109     -13.324  23.742  17.611  1.00  0.79           C  
ATOM   1671  O   SER A 109     -12.615  22.976  16.954  1.00  0.79           O  
ATOM   1672  CB  SER A 109     -12.454  25.046  19.532  1.00  0.79           C  
ATOM   1673  OG  SER A 109     -11.842  26.227  19.924  1.00  0.79           O  
ATOM   1674  H   SER A 109     -14.131  26.666  18.591  1.00  0.79           H  
ATOM   1675  HA  SER A 109     -11.881  25.319  17.493  1.00  0.79           H  
ATOM   1676 1HB  SER A 109     -13.363  24.895  20.109  1.00  0.79           H  
ATOM   1677 2HB  SER A 109     -11.792  24.203  19.731  1.00  0.79           H  
ATOM   1678  HG  SER A 109     -12.555  26.909  19.922  1.00  0.79           H  
ATOM   1679  N   GLY A 110     -14.604  23.482  17.908  1.00  0.78           N  
ATOM   1680  CA  GLY A 110     -15.243  22.244  17.496  1.00  0.78           C  
ATOM   1681  C   GLY A 110     -15.258  22.126  15.976  1.00  0.78           C  
ATOM   1682  O   GLY A 110     -14.979  21.055  15.422  1.00  0.78           O  
ATOM   1683  H   GLY A 110     -15.138  24.152  18.466  1.00  0.78           H  
ATOM   1684 1HA  GLY A 110     -14.712  21.398  17.930  1.00  0.78           H  
ATOM   1685 2HA  GLY A 110     -16.264  22.227  17.878  1.00  0.78           H  
ATOM   1686  N   TYR A 111     -15.555  23.236  15.293  1.00  0.76           N  
ATOM   1687  CA  TYR A 111     -15.572  23.217  13.839  1.00  0.76           C  
ATOM   1688  C   TYR A 111     -14.178  22.929  13.310  1.00  0.76           C  
ATOM   1689  O   TYR A 111     -14.008  22.133  12.384  1.00  0.76           O  
ATOM   1690  CB  TYR A 111     -16.088  24.550  13.286  1.00  0.76           C  
ATOM   1691  CG  TYR A 111     -17.530  24.748  13.583  1.00  0.76           C  
ATOM   1692  CD1 TYR A 111     -18.237  23.714  14.146  1.00  0.76           C  
ATOM   1693  CD2 TYR A 111     -18.161  25.920  13.273  1.00  0.76           C  
ATOM   1694  CE1 TYR A 111     -19.564  23.855  14.407  1.00  0.76           C  
ATOM   1695  CE2 TYR A 111     -19.503  26.050  13.525  1.00  0.76           C  
ATOM   1696  CZ  TYR A 111     -20.196  25.030  14.086  1.00  0.76           C  
ATOM   1697  OH  TYR A 111     -21.531  25.179  14.329  1.00  0.76           O  
ATOM   1698  H   TYR A 111     -15.804  24.086  15.800  1.00  0.76           H  
ATOM   1699  HA  TYR A 111     -16.232  22.419  13.508  1.00  0.76           H  
ATOM   1700 1HB  TYR A 111     -15.533  25.367  13.737  1.00  0.76           H  
ATOM   1701 2HB  TYR A 111     -15.934  24.608  12.215  1.00  0.76           H  
ATOM   1702  HD1 TYR A 111     -17.736  22.779  14.384  1.00  0.76           H  
ATOM   1703  HD2 TYR A 111     -17.606  26.725  12.823  1.00  0.76           H  
ATOM   1704  HE1 TYR A 111     -20.119  23.035  14.853  1.00  0.76           H  
ATOM   1705  HE2 TYR A 111     -20.028  26.955  13.274  1.00  0.76           H  
ATOM   1706  HH  TYR A 111     -21.798  26.060  14.056  1.00  0.76           H  
ATOM   1707  N   TYR A 112     -13.168  23.527  13.942  1.00  0.74           N  
ATOM   1708  CA  TYR A 112     -11.788  23.364  13.522  1.00  0.74           C  
ATOM   1709  C   TYR A 112     -11.439  21.872  13.618  1.00  0.74           C  
ATOM   1710  O   TYR A 112     -10.835  21.302  12.703  1.00  0.74           O  
ATOM   1711  CB  TYR A 112     -10.835  24.170  14.416  1.00  0.74           C  
ATOM   1712  CG  TYR A 112      -9.461  24.385  13.808  1.00  0.74           C  
ATOM   1713  CD1 TYR A 112      -9.143  25.607  13.200  1.00  0.74           C  
ATOM   1714  CD2 TYR A 112      -8.571  23.372  13.775  1.00  0.74           C  
ATOM   1715  CE1 TYR A 112      -7.907  25.781  12.607  1.00  0.74           C  
ATOM   1716  CE2 TYR A 112      -7.317  23.532  13.165  1.00  0.74           C  
ATOM   1717  CZ  TYR A 112      -6.992  24.741  12.587  1.00  0.74           C  
ATOM   1718  OH  TYR A 112      -5.781  24.916  11.976  1.00  0.74           O  
ATOM   1719  H   TYR A 112     -13.374  24.165  14.709  1.00  0.74           H  
ATOM   1720  HA  TYR A 112     -11.687  23.679  12.482  1.00  0.74           H  
ATOM   1721 1HB  TYR A 112     -11.277  25.145  14.627  1.00  0.74           H  
ATOM   1722 2HB  TYR A 112     -10.708  23.660  15.370  1.00  0.74           H  
ATOM   1723  HD1 TYR A 112      -9.869  26.429  13.203  1.00  0.74           H  
ATOM   1724  HD2 TYR A 112      -8.863  22.446  14.217  1.00  0.74           H  
ATOM   1725  HE1 TYR A 112      -7.658  26.715  12.155  1.00  0.74           H  
ATOM   1726  HE2 TYR A 112      -6.606  22.704  13.141  1.00  0.74           H  
ATOM   1727  HH  TYR A 112      -5.313  24.074  11.948  1.00  0.74           H  
ATOM   1728  N   HIS A 113     -11.842  21.235  14.737  1.00  0.72           N  
ATOM   1729  CA  HIS A 113     -11.557  19.819  14.964  1.00  0.72           C  
ATOM   1730  C   HIS A 113     -12.230  18.939  13.906  1.00  0.72           C  
ATOM   1731  O   HIS A 113     -11.631  17.982  13.412  1.00  0.72           O  
ATOM   1732  CB  HIS A 113     -12.068  19.336  16.339  1.00  0.72           C  
ATOM   1733  CG  HIS A 113     -11.326  19.813  17.573  1.00  0.72           C  
ATOM   1734  ND1 HIS A 113     -11.569  19.263  18.819  1.00  0.72           N  
ATOM   1735  CD2 HIS A 113     -10.389  20.776  17.772  1.00  0.72           C  
ATOM   1736  CE1 HIS A 113     -10.799  19.848  19.719  1.00  0.72           C  
ATOM   1737  NE2 HIS A 113     -10.077  20.762  19.122  1.00  0.72           N  
ATOM   1738  H   HIS A 113     -12.333  21.766  15.458  1.00  0.72           H  
ATOM   1739  HA  HIS A 113     -10.484  19.653  14.919  1.00  0.72           H  
ATOM   1740 1HB  HIS A 113     -13.103  19.647  16.450  1.00  0.72           H  
ATOM   1741 2HB  HIS A 113     -12.064  18.249  16.351  1.00  0.72           H  
ATOM   1742  HD2 HIS A 113      -9.964  21.433  17.017  1.00  0.72           H  
ATOM   1743  HE1 HIS A 113     -10.764  19.615  20.783  1.00  0.72           H  
ATOM   1744  HE2 HIS A 113      -9.388  21.359  19.626  1.00  0.72           H  
ATOM   1745  N   ALA A 114     -13.476  19.254  13.559  1.00  0.70           N  
ATOM   1746  CA  ALA A 114     -14.201  18.505  12.534  1.00  0.70           C  
ATOM   1747  C   ALA A 114     -13.528  18.633  11.155  1.00  0.70           C  
ATOM   1748  O   ALA A 114     -13.419  17.642  10.417  1.00  0.70           O  
ATOM   1749  CB  ALA A 114     -15.620  18.997  12.505  1.00  0.70           C  
ATOM   1750  H   ALA A 114     -13.939  20.035  14.029  1.00  0.70           H  
ATOM   1751  HA  ALA A 114     -14.196  17.450  12.803  1.00  0.70           H  
ATOM   1752 1HB  ALA A 114     -16.200  18.459  11.755  1.00  0.70           H  
ATOM   1753 2HB  ALA A 114     -16.071  18.863  13.487  1.00  0.70           H  
ATOM   1754 3HB  ALA A 114     -15.575  20.011  12.294  1.00  0.70           H  
ATOM   1755  N   VAL A 115     -13.019  19.829  10.831  1.00  0.68           N  
ATOM   1756  CA  VAL A 115     -12.312  20.053   9.569  1.00  0.68           C  
ATOM   1757  C   VAL A 115     -11.039  19.215   9.576  1.00  0.68           C  
ATOM   1758  O   VAL A 115     -10.667  18.591   8.574  1.00  0.68           O  
ATOM   1759  CB  VAL A 115     -11.961  21.531   9.379  1.00  0.68           C  
ATOM   1760  CG1 VAL A 115     -11.087  21.703   8.185  1.00  0.68           C  
ATOM   1761  CG2 VAL A 115     -13.202  22.359   9.179  1.00  0.68           C  
ATOM   1762  H   VAL A 115     -13.154  20.614  11.472  1.00  0.68           H  
ATOM   1763  HA  VAL A 115     -12.944  19.729   8.743  1.00  0.68           H  
ATOM   1764  HB  VAL A 115     -11.421  21.880  10.261  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 115     -10.840  22.756   8.079  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 115     -10.187  21.124   8.324  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 115     -11.611  21.360   7.292  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 115     -12.925  23.398   9.052  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 115     -13.705  22.027   8.298  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 115     -13.846  22.259  10.026  1.00  0.68           H  
ATOM   1771  N   HIS A 116     -10.364  19.216  10.721  1.00  0.66           N  
ATOM   1772  CA  HIS A 116      -9.177  18.417  10.945  1.00  0.66           C  
ATOM   1773  C   HIS A 116      -9.438  16.932  10.740  1.00  0.66           C  
ATOM   1774  O   HIS A 116      -8.669  16.271  10.042  1.00  0.66           O  
ATOM   1775  CB  HIS A 116      -8.627  18.691  12.329  1.00  0.66           C  
ATOM   1776  CG  HIS A 116      -7.588  17.793  12.745  1.00  0.66           C  
ATOM   1777  ND1 HIS A 116      -6.326  17.823  12.231  1.00  0.66           N  
ATOM   1778  CD2 HIS A 116      -7.604  16.819  13.672  1.00  0.66           C  
ATOM   1779  CE1 HIS A 116      -5.608  16.903  12.821  1.00  0.66           C  
ATOM   1780  NE2 HIS A 116      -6.360  16.291  13.713  1.00  0.66           N  
ATOM   1781  H   HIS A 116     -10.698  19.798  11.490  1.00  0.66           H  
ATOM   1782  HA  HIS A 116      -8.414  18.713  10.231  1.00  0.66           H  
ATOM   1783 1HB  HIS A 116      -8.223  19.697  12.328  1.00  0.66           H  
ATOM   1784 2HB  HIS A 116      -9.401  18.661  13.050  1.00  0.66           H  
ATOM   1785  HD2 HIS A 116      -8.457  16.526  14.285  1.00  0.66           H  
ATOM   1786  HE1 HIS A 116      -4.574  16.678  12.611  1.00  0.66           H  
ATOM   1787  HE2 HIS A 116      -6.066  15.539  14.322  1.00  0.66           H  
ATOM   1788  N   LYS A 117     -10.499  16.394  11.349  1.00  0.65           N  
ATOM   1789  CA  LYS A 117     -10.815  14.980  11.175  1.00  0.65           C  
ATOM   1790  C   LYS A 117     -10.947  14.671   9.682  1.00  0.65           C  
ATOM   1791  O   LYS A 117     -10.318  13.738   9.178  1.00  0.65           O  
ATOM   1792  CB  LYS A 117     -12.105  14.615  11.919  1.00  0.65           C  
ATOM   1793  CG  LYS A 117     -12.510  13.133  11.835  1.00  0.65           C  
ATOM   1794  CD  LYS A 117     -13.786  12.862  12.643  1.00  0.65           C  
ATOM   1795  CE  LYS A 117     -14.136  11.373  12.676  1.00  0.65           C  
ATOM   1796  NZ  LYS A 117     -14.519  10.857  11.335  1.00  0.65           N  
ATOM   1797  H   LYS A 117     -11.082  16.978  11.947  1.00  0.65           H  
ATOM   1798  HA  LYS A 117      -9.994  14.386  11.574  1.00  0.65           H  
ATOM   1799 1HB  LYS A 117     -12.003  14.887  12.970  1.00  0.65           H  
ATOM   1800 2HB  LYS A 117     -12.927  15.209  11.515  1.00  0.65           H  
ATOM   1801 1HG  LYS A 117     -12.689  12.861  10.788  1.00  0.65           H  
ATOM   1802 2HG  LYS A 117     -11.705  12.508  12.217  1.00  0.65           H  
ATOM   1803 1HD  LYS A 117     -13.653  13.221  13.665  1.00  0.65           H  
ATOM   1804 2HD  LYS A 117     -14.615  13.407  12.191  1.00  0.65           H  
ATOM   1805 1HE  LYS A 117     -13.274  10.812  13.035  1.00  0.65           H  
ATOM   1806 2HE  LYS A 117     -14.968  11.219  13.362  1.00  0.65           H  
ATOM   1807 1HZ  LYS A 117     -14.735   9.878  11.385  1.00  0.65           H  
ATOM   1808 2HZ  LYS A 117     -15.316  11.354  10.982  1.00  0.65           H  
ATOM   1809 3HZ  LYS A 117     -13.734  10.979  10.678  1.00  0.65           H  
ATOM   1810  N   LEU A 118     -11.708  15.503   8.956  1.00  0.64           N  
ATOM   1811  CA  LEU A 118     -11.869  15.321   7.512  1.00  0.64           C  
ATOM   1812  C   LEU A 118     -10.515  15.303   6.818  1.00  0.64           C  
ATOM   1813  O   LEU A 118     -10.226  14.419   6.003  1.00  0.64           O  
ATOM   1814  CB  LEU A 118     -12.718  16.461   6.915  1.00  0.64           C  
ATOM   1815  CG  LEU A 118     -12.890  16.472   5.361  1.00  0.64           C  
ATOM   1816  CD1 LEU A 118     -13.633  15.220   4.907  1.00  0.64           C  
ATOM   1817  CD2 LEU A 118     -13.631  17.759   4.946  1.00  0.64           C  
ATOM   1818  H   LEU A 118     -12.200  16.271   9.422  1.00  0.64           H  
ATOM   1819  HA  LEU A 118     -12.364  14.366   7.336  1.00  0.64           H  
ATOM   1820 1HB  LEU A 118     -13.710  16.419   7.362  1.00  0.64           H  
ATOM   1821 2HB  LEU A 118     -12.275  17.405   7.190  1.00  0.64           H  
ATOM   1822  HG  LEU A 118     -11.904  16.463   4.890  1.00  0.64           H  
ATOM   1823 1HD1 LEU A 118     -13.734  15.231   3.821  1.00  0.64           H  
ATOM   1824 2HD1 LEU A 118     -13.069  14.333   5.210  1.00  0.64           H  
ATOM   1825 3HD1 LEU A 118     -14.617  15.193   5.362  1.00  0.64           H  
ATOM   1826 1HD2 LEU A 118     -13.743  17.788   3.859  1.00  0.64           H  
ATOM   1827 2HD2 LEU A 118     -14.602  17.777   5.407  1.00  0.64           H  
ATOM   1828 3HD2 LEU A 118     -13.061  18.636   5.271  1.00  0.64           H  
ATOM   1829  N   THR A 119      -9.684  16.283   7.149  1.00  0.64           N  
ATOM   1830  CA  THR A 119      -8.375  16.423   6.555  1.00  0.64           C  
ATOM   1831  C   THR A 119      -7.520  15.188   6.794  1.00  0.64           C  
ATOM   1832  O   THR A 119      -6.881  14.689   5.866  1.00  0.64           O  
ATOM   1833  CB  THR A 119      -7.664  17.639   7.137  1.00  0.64           C  
ATOM   1834  OG1 THR A 119      -8.449  18.812   6.889  1.00  0.64           O  
ATOM   1835  CG2 THR A 119      -6.317  17.787   6.498  1.00  0.64           C  
ATOM   1836  H   THR A 119      -9.987  16.983   7.827  1.00  0.64           H  
ATOM   1837  HA  THR A 119      -8.488  16.550   5.484  1.00  0.64           H  
ATOM   1838  HB  THR A 119      -7.537  17.518   8.205  1.00  0.64           H  
ATOM   1839  HG1 THR A 119      -9.347  18.676   7.293  1.00  0.64           H  
ATOM   1840 1HG2 THR A 119      -5.828  18.646   6.912  1.00  0.64           H  
ATOM   1841 2HG2 THR A 119      -5.735  16.902   6.705  1.00  0.64           H  
ATOM   1842 3HG2 THR A 119      -6.421  17.909   5.424  1.00  0.64           H  
ATOM   1843  N   LEU A 120      -7.503  14.676   8.027  1.00  0.64           N  
ATOM   1844  CA  LEU A 120      -6.699  13.496   8.289  1.00  0.64           C  
ATOM   1845  C   LEU A 120      -7.198  12.285   7.536  1.00  0.64           C  
ATOM   1846  O   LEU A 120      -6.393  11.491   7.047  1.00  0.64           O  
ATOM   1847  CB  LEU A 120      -6.656  13.128   9.767  1.00  0.64           C  
ATOM   1848  CG  LEU A 120      -5.901  14.027  10.671  1.00  0.64           C  
ATOM   1849  CD1 LEU A 120      -6.041  13.464  12.066  1.00  0.64           C  
ATOM   1850  CD2 LEU A 120      -4.452  14.110  10.222  1.00  0.64           C  
ATOM   1851  H   LEU A 120      -8.041  15.118   8.771  1.00  0.64           H  
ATOM   1852  HA  LEU A 120      -5.682  13.704   7.962  1.00  0.64           H  
ATOM   1853 1HB  LEU A 120      -7.690  13.110  10.129  1.00  0.64           H  
ATOM   1854 2HB  LEU A 120      -6.244  12.128   9.863  1.00  0.64           H  
ATOM   1855  HG  LEU A 120      -6.335  15.031  10.656  1.00  0.64           H  
ATOM   1856 1HD1 LEU A 120      -5.496  14.066  12.763  1.00  0.64           H  
ATOM   1857 2HD1 LEU A 120      -7.098  13.438  12.342  1.00  0.64           H  
ATOM   1858 3HD1 LEU A 120      -5.632  12.458  12.088  1.00  0.64           H  
ATOM   1859 1HD2 LEU A 120      -3.895  14.766  10.898  1.00  0.64           H  
ATOM   1860 2HD2 LEU A 120      -4.018  13.120  10.242  1.00  0.64           H  
ATOM   1861 3HD2 LEU A 120      -4.410  14.514   9.210  1.00  0.64           H  
ATOM   1862  N   GLU A 121      -8.521  12.130   7.416  1.00  0.66           N  
ATOM   1863  CA  GLU A 121      -9.034  10.987   6.676  1.00  0.66           C  
ATOM   1864  C   GLU A 121      -8.583  11.105   5.224  1.00  0.66           C  
ATOM   1865  O   GLU A 121      -8.170  10.119   4.595  1.00  0.66           O  
ATOM   1866  CB  GLU A 121     -10.565  10.920   6.769  1.00  0.66           C  
ATOM   1867  CG  GLU A 121     -11.102  10.545   8.159  1.00  0.66           C  
ATOM   1868  CD  GLU A 121     -12.615  10.576   8.261  1.00  0.66           C  
ATOM   1869  OE1 GLU A 121     -13.266  10.923   7.305  1.00  0.66           O  
ATOM   1870  OE2 GLU A 121     -13.121  10.264   9.330  1.00  0.66           O  
ATOM   1871  H   GLU A 121      -9.162  12.795   7.853  1.00  0.66           H  
ATOM   1872  HA  GLU A 121      -8.614  10.075   7.096  1.00  0.66           H  
ATOM   1873 1HB  GLU A 121     -10.982  11.895   6.509  1.00  0.66           H  
ATOM   1874 2HB  GLU A 121     -10.944  10.198   6.048  1.00  0.66           H  
ATOM   1875 1HG  GLU A 121     -10.757   9.542   8.405  1.00  0.66           H  
ATOM   1876 2HG  GLU A 121     -10.681  11.228   8.893  1.00  0.66           H  
ATOM   1877  N   TYR A 122      -8.616  12.334   4.697  1.00  0.68           N  
ATOM   1878  CA  TYR A 122      -8.160  12.556   3.342  1.00  0.68           C  
ATOM   1879  C   TYR A 122      -6.701  12.190   3.188  1.00  0.68           C  
ATOM   1880  O   TYR A 122      -6.363  11.376   2.335  1.00  0.68           O  
ATOM   1881  CB  TYR A 122      -8.401  14.001   2.874  1.00  0.68           C  
ATOM   1882  CG  TYR A 122      -7.765  14.266   1.503  1.00  0.68           C  
ATOM   1883  CD1 TYR A 122      -8.307  13.678   0.373  1.00  0.68           C  
ATOM   1884  CD2 TYR A 122      -6.664  15.113   1.373  1.00  0.68           C  
ATOM   1885  CE1 TYR A 122      -7.747  13.903  -0.867  1.00  0.68           C  
ATOM   1886  CE2 TYR A 122      -6.128  15.339   0.118  1.00  0.68           C  
ATOM   1887  CZ  TYR A 122      -6.668  14.728  -0.989  1.00  0.68           C  
ATOM   1888  OH  TYR A 122      -6.135  14.951  -2.225  1.00  0.68           O  
ATOM   1889  H   TYR A 122      -8.987  13.111   5.245  1.00  0.68           H  
ATOM   1890  HA  TYR A 122      -8.728  11.899   2.685  1.00  0.68           H  
ATOM   1891 1HB  TYR A 122      -9.472  14.200   2.810  1.00  0.68           H  
ATOM   1892 2HB  TYR A 122      -7.979  14.701   3.589  1.00  0.68           H  
ATOM   1893  HD1 TYR A 122      -9.172  13.022   0.465  1.00  0.68           H  
ATOM   1894  HD2 TYR A 122      -6.233  15.596   2.252  1.00  0.68           H  
ATOM   1895  HE1 TYR A 122      -8.168  13.429  -1.752  1.00  0.68           H  
ATOM   1896  HE2 TYR A 122      -5.281  15.997  -0.002  1.00  0.68           H  
ATOM   1897  HH  TYR A 122      -6.609  14.426  -2.889  1.00  0.68           H  
ATOM   1898  N   ILE A 123      -5.841  12.735   4.047  1.00  0.73           N  
ATOM   1899  CA  ILE A 123      -4.406  12.520   3.925  1.00  0.73           C  
ATOM   1900  C   ILE A 123      -4.029  11.059   4.106  1.00  0.73           C  
ATOM   1901  O   ILE A 123      -3.238  10.505   3.336  1.00  0.73           O  
ATOM   1902  CB  ILE A 123      -3.623  13.380   4.915  1.00  0.73           C  
ATOM   1903  CG1 ILE A 123      -3.791  14.815   4.554  1.00  0.73           C  
ATOM   1904  CG2 ILE A 123      -2.130  13.023   4.829  1.00  0.73           C  
ATOM   1905  CD1 ILE A 123      -3.309  15.716   5.599  1.00  0.73           C  
ATOM   1906  H   ILE A 123      -6.197  13.361   4.769  1.00  0.73           H  
ATOM   1907  HA  ILE A 123      -4.106  12.834   2.934  1.00  0.73           H  
ATOM   1908  HB  ILE A 123      -4.004  13.224   5.927  1.00  0.73           H  
ATOM   1909 1HG1 ILE A 123      -3.249  15.011   3.642  1.00  0.73           H  
ATOM   1910 2HG1 ILE A 123      -4.847  15.020   4.378  1.00  0.73           H  
ATOM   1911 1HG2 ILE A 123      -1.562  13.646   5.518  1.00  0.73           H  
ATOM   1912 2HG2 ILE A 123      -1.988  11.976   5.086  1.00  0.73           H  
ATOM   1913 3HG2 ILE A 123      -1.771  13.195   3.812  1.00  0.73           H  
ATOM   1914 1HD1 ILE A 123      -3.466  16.723   5.266  1.00  0.73           H  
ATOM   1915 2HD1 ILE A 123      -3.864  15.536   6.520  1.00  0.73           H  
ATOM   1916 3HD1 ILE A 123      -2.263  15.537   5.773  1.00  0.73           H  
ATOM   1917  N   ALA A 124      -4.597  10.416   5.122  1.00  0.79           N  
ATOM   1918  CA  ALA A 124      -4.308   9.020   5.401  1.00  0.79           C  
ATOM   1919  C   ALA A 124      -4.654   8.128   4.210  1.00  0.79           C  
ATOM   1920  O   ALA A 124      -3.944   7.163   3.926  1.00  0.79           O  
ATOM   1921  CB  ALA A 124      -5.074   8.573   6.630  1.00  0.79           C  
ATOM   1922  H   ALA A 124      -5.257  10.903   5.726  1.00  0.79           H  
ATOM   1923  HA  ALA A 124      -3.238   8.927   5.591  1.00  0.79           H  
ATOM   1924 1HB  ALA A 124      -4.837   7.536   6.853  1.00  0.79           H  
ATOM   1925 2HB  ALA A 124      -4.805   9.201   7.474  1.00  0.79           H  
ATOM   1926 3HB  ALA A 124      -6.144   8.671   6.434  1.00  0.79           H  
ATOM   1927  N   GLY A 125      -5.728   8.469   3.487  1.00  0.87           N  
ATOM   1928  CA  GLY A 125      -6.163   7.691   2.334  1.00  0.87           C  
ATOM   1929  C   GLY A 125      -5.462   8.057   1.014  1.00  0.87           C  
ATOM   1930  O   GLY A 125      -5.807   7.509  -0.037  1.00  0.87           O  
ATOM   1931  H   GLY A 125      -6.304   9.268   3.765  1.00  0.87           H  
ATOM   1932 1HA  GLY A 125      -6.009   6.634   2.543  1.00  0.87           H  
ATOM   1933 2HA  GLY A 125      -7.236   7.830   2.214  1.00  0.87           H  
ATOM   1934  N   MET A 126      -4.504   8.983   1.044  1.00  0.96           N  
ATOM   1935  CA  MET A 126      -3.827   9.410  -0.177  1.00  0.96           C  
ATOM   1936  C   MET A 126      -2.785   8.427  -0.662  1.00  0.96           C  
ATOM   1937  O   MET A 126      -2.235   7.626   0.101  1.00  0.96           O  
ATOM   1938  CB  MET A 126      -3.148  10.771  -0.034  1.00  0.96           C  
ATOM   1939  CG  MET A 126      -4.041  11.911   0.131  1.00  0.96           C  
ATOM   1940  SD  MET A 126      -3.143  13.395   0.198  1.00  0.96           S  
ATOM   1941  CE  MET A 126      -2.854  13.432  -1.520  1.00  0.96           C  
ATOM   1942  H   MET A 126      -4.231   9.414   1.928  1.00  0.96           H  
ATOM   1943  HA  MET A 126      -4.576   9.495  -0.963  1.00  0.96           H  
ATOM   1944 1HB  MET A 126      -2.506  10.764   0.834  1.00  0.96           H  
ATOM   1945 2HB  MET A 126      -2.511  10.954  -0.903  1.00  0.96           H  
ATOM   1946 1HG  MET A 126      -4.755  11.962  -0.690  1.00  0.96           H  
ATOM   1947 2HG  MET A 126      -4.563  11.798   1.017  1.00  0.96           H  
ATOM   1948 1HE  MET A 126      -2.299  14.296  -1.780  1.00  0.96           H  
ATOM   1949 2HE  MET A 126      -2.317  12.540  -1.825  1.00  0.96           H  
ATOM   1950 3HE  MET A 126      -3.805  13.461  -2.014  1.00  0.96           H  
ATOM   1951  N   THR A 127      -2.487   8.530  -1.945  1.00  1.02           N  
ATOM   1952  CA  THR A 127      -1.407   7.782  -2.559  1.00  1.02           C  
ATOM   1953  C   THR A 127      -0.373   8.757  -3.091  1.00  1.02           C  
ATOM   1954  O   THR A 127      -0.657   9.950  -3.224  1.00  1.02           O  
ATOM   1955  CB  THR A 127      -1.920   6.923  -3.724  1.00  1.02           C  
ATOM   1956  OG1 THR A 127      -2.418   7.788  -4.794  1.00  1.02           O  
ATOM   1957  CG2 THR A 127      -3.051   6.034  -3.241  1.00  1.02           C  
ATOM   1958  H   THR A 127      -3.021   9.173  -2.509  1.00  1.02           H  
ATOM   1959  HA  THR A 127      -0.935   7.143  -1.810  1.00  1.02           H  
ATOM   1960  HB  THR A 127      -1.112   6.304  -4.111  1.00  1.02           H  
ATOM   1961  HG1 THR A 127      -2.863   7.239  -5.460  1.00  1.02           H  
ATOM   1962 1HG2 THR A 127      -3.416   5.426  -4.067  1.00  1.02           H  
ATOM   1963 2HG2 THR A 127      -2.687   5.385  -2.444  1.00  1.02           H  
ATOM   1964 3HG2 THR A 127      -3.867   6.650  -2.859  1.00  1.02           H  
ATOM   1965  N   ALA A 128       0.802   8.248  -3.452  1.00  1.06           N  
ATOM   1966  CA  ALA A 128       1.846   9.090  -4.027  1.00  1.06           C  
ATOM   1967  C   ALA A 128       1.370   9.771  -5.295  1.00  1.06           C  
ATOM   1968  O   ALA A 128       1.681  10.939  -5.557  1.00  1.06           O  
ATOM   1969  CB  ALA A 128       3.057   8.255  -4.356  1.00  1.06           C  
ATOM   1970  H   ALA A 128       0.975   7.265  -3.311  1.00  1.06           H  
ATOM   1971  HA  ALA A 128       2.111   9.854  -3.300  1.00  1.06           H  
ATOM   1972 1HB  ALA A 128       3.839   8.893  -4.768  1.00  1.06           H  
ATOM   1973 2HB  ALA A 128       3.424   7.769  -3.460  1.00  1.06           H  
ATOM   1974 3HB  ALA A 128       2.787   7.499  -5.091  1.00  1.06           H  
ATOM   1975  N   ASP A 129       0.590   9.034  -6.079  1.00  1.05           N  
ATOM   1976  CA  ASP A 129       0.104   9.571  -7.324  1.00  1.05           C  
ATOM   1977  C   ASP A 129      -0.816  10.749  -7.048  1.00  1.05           C  
ATOM   1978  O   ASP A 129      -0.682  11.806  -7.676  1.00  1.05           O  
ATOM   1979  CB  ASP A 129      -0.650   8.489  -8.100  1.00  1.05           C  
ATOM   1980  CG  ASP A 129       0.257   7.384  -8.648  1.00  1.05           C  
ATOM   1981  OD1 ASP A 129       1.454   7.556  -8.659  1.00  1.05           O  
ATOM   1982  OD2 ASP A 129      -0.264   6.371  -9.044  1.00  1.05           O  
ATOM   1983  H   ASP A 129       0.346   8.095  -5.803  1.00  1.05           H  
ATOM   1984  HA  ASP A 129       0.952   9.917  -7.916  1.00  1.05           H  
ATOM   1985 1HB  ASP A 129      -1.398   8.037  -7.450  1.00  1.05           H  
ATOM   1986 2HB  ASP A 129      -1.180   8.950  -8.933  1.00  1.05           H  
ATOM   1987  N   GLU A 130      -1.674  10.621  -6.021  1.00  1.00           N  
ATOM   1988  CA  GLU A 130      -2.584  11.722  -5.715  1.00  1.00           C  
ATOM   1989  C   GLU A 130      -1.803  12.945  -5.224  1.00  1.00           C  
ATOM   1990  O   GLU A 130      -2.078  14.060  -5.652  1.00  1.00           O  
ATOM   1991  CB  GLU A 130      -3.627  11.312  -4.677  1.00  1.00           C  
ATOM   1992  CG  GLU A 130      -4.709  12.364  -4.416  1.00  1.00           C  
ATOM   1993  CD  GLU A 130      -5.626  12.597  -5.571  1.00  1.00           C  
ATOM   1994  OE1 GLU A 130      -5.733  11.741  -6.415  1.00  1.00           O  
ATOM   1995  OE2 GLU A 130      -6.207  13.654  -5.627  1.00  1.00           O  
ATOM   1996  H   GLU A 130      -1.737   9.739  -5.501  1.00  1.00           H  
ATOM   1997  HA  GLU A 130      -3.108  12.000  -6.629  1.00  1.00           H  
ATOM   1998 1HB  GLU A 130      -4.114  10.391  -4.999  1.00  1.00           H  
ATOM   1999 2HB  GLU A 130      -3.128  11.099  -3.732  1.00  1.00           H  
ATOM   2000 1HG  GLU A 130      -5.295  12.077  -3.541  1.00  1.00           H  
ATOM   2001 2HG  GLU A 130      -4.215  13.304  -4.201  1.00  1.00           H  
ATOM   2002  N   LEU A 131      -0.753  12.740  -4.420  1.00  0.93           N  
ATOM   2003  CA  LEU A 131       0.046  13.871  -3.931  1.00  0.93           C  
ATOM   2004  C   LEU A 131       0.660  14.662  -5.091  1.00  0.93           C  
ATOM   2005  O   LEU A 131       0.752  15.901  -5.039  1.00  0.93           O  
ATOM   2006  CB  LEU A 131       1.182  13.366  -3.001  1.00  0.93           C  
ATOM   2007  CG  LEU A 131       0.815  12.893  -1.558  1.00  0.93           C  
ATOM   2008  CD1 LEU A 131       2.012  12.174  -0.927  1.00  0.93           C  
ATOM   2009  CD2 LEU A 131       0.502  14.140  -0.674  1.00  0.93           C  
ATOM   2010  H   LEU A 131      -0.548  11.788  -4.107  1.00  0.93           H  
ATOM   2011  HA  LEU A 131      -0.598  14.534  -3.367  1.00  0.93           H  
ATOM   2012 1HB  LEU A 131       1.646  12.513  -3.492  1.00  0.93           H  
ATOM   2013 2HB  LEU A 131       1.932  14.134  -2.919  1.00  0.93           H  
ATOM   2014  HG  LEU A 131      -0.035  12.214  -1.598  1.00  0.93           H  
ATOM   2015 1HD1 LEU A 131       1.757  11.864   0.074  1.00  0.93           H  
ATOM   2016 2HD1 LEU A 131       2.271  11.304  -1.517  1.00  0.93           H  
ATOM   2017 3HD1 LEU A 131       2.863  12.851  -0.889  1.00  0.93           H  
ATOM   2018 1HD2 LEU A 131       0.253  13.816   0.338  1.00  0.93           H  
ATOM   2019 2HD2 LEU A 131       1.380  14.779  -0.637  1.00  0.93           H  
ATOM   2020 3HD2 LEU A 131      -0.312  14.702  -1.078  1.00  0.93           H  
ATOM   2021  N   SER A 132       1.064  13.955  -6.149  1.00  0.85           N  
ATOM   2022  CA  SER A 132       1.675  14.587  -7.313  1.00  0.85           C  
ATOM   2023  C   SER A 132       0.665  15.222  -8.278  1.00  0.85           C  
ATOM   2024  O   SER A 132       1.061  15.904  -9.228  1.00  0.85           O  
ATOM   2025  CB  SER A 132       2.479  13.575  -8.099  1.00  0.85           C  
ATOM   2026  OG  SER A 132       1.646  12.675  -8.811  1.00  0.85           O  
ATOM   2027  H   SER A 132       0.981  12.933  -6.128  1.00  0.85           H  
ATOM   2028  HA  SER A 132       2.342  15.373  -6.957  1.00  0.85           H  
ATOM   2029 1HB  SER A 132       3.144  14.087  -8.790  1.00  0.85           H  
ATOM   2030 2HB  SER A 132       3.100  13.009  -7.404  1.00  0.85           H  
ATOM   2031  HG  SER A 132       0.876  12.442  -8.233  1.00  0.85           H  
ATOM   2032  N   ARG A 133      -0.627  14.951  -8.096  1.00  0.81           N  
ATOM   2033  CA  ARG A 133      -1.624  15.428  -9.040  1.00  0.81           C  
ATOM   2034  C   ARG A 133      -1.709  16.932  -9.066  1.00  0.81           C  
ATOM   2035  O   ARG A 133      -1.784  17.578  -8.020  1.00  0.81           O  
ATOM   2036  CB  ARG A 133      -3.006  14.856  -8.734  1.00  0.81           C  
ATOM   2037  CG  ARG A 133      -4.097  15.265  -9.731  1.00  0.81           C  
ATOM   2038  CD  ARG A 133      -5.396  14.555  -9.519  1.00  0.81           C  
ATOM   2039  NE  ARG A 133      -6.060  14.912  -8.271  1.00  0.81           N  
ATOM   2040  CZ  ARG A 133      -6.844  15.976  -8.077  1.00  0.81           C  
ATOM   2041  NH1 ARG A 133      -7.080  16.843  -9.041  1.00  0.81           N  
ATOM   2042  NH2 ARG A 133      -7.375  16.112  -6.889  1.00  0.81           N  
ATOM   2043  H   ARG A 133      -0.938  14.425  -7.282  1.00  0.81           H  
ATOM   2044  HA  ARG A 133      -1.334  15.087 -10.035  1.00  0.81           H  
ATOM   2045 1HB  ARG A 133      -2.951  13.767  -8.713  1.00  0.81           H  
ATOM   2046 2HB  ARG A 133      -3.322  15.178  -7.742  1.00  0.81           H  
ATOM   2047 1HG  ARG A 133      -4.295  16.329  -9.614  1.00  0.81           H  
ATOM   2048 2HG  ARG A 133      -3.756  15.075 -10.748  1.00  0.81           H  
ATOM   2049 1HD  ARG A 133      -6.071  14.788 -10.340  1.00  0.81           H  
ATOM   2050 2HD  ARG A 133      -5.210  13.480  -9.498  1.00  0.81           H  
ATOM   2051  HE  ARG A 133      -5.958  14.289  -7.458  1.00  0.81           H  
ATOM   2052 1HH1 ARG A 133      -6.661  16.709  -9.955  1.00  0.81           H  
ATOM   2053 2HH1 ARG A 133      -7.683  17.634  -8.876  1.00  0.81           H  
ATOM   2054 1HH2 ARG A 133      -7.154  15.384  -6.190  1.00  0.81           H  
ATOM   2055 2HH2 ARG A 133      -7.984  16.883  -6.673  1.00  0.81           H  
ATOM   2056  N   VAL A 134      -1.749  17.500 -10.270  1.00  0.79           N  
ATOM   2057  CA  VAL A 134      -1.938  18.937 -10.401  1.00  0.79           C  
ATOM   2058  C   VAL A 134      -3.403  19.247 -10.217  1.00  0.79           C  
ATOM   2059  O   VAL A 134      -4.258  18.637 -10.863  1.00  0.79           O  
ATOM   2060  CB  VAL A 134      -1.450  19.471 -11.742  1.00  0.79           C  
ATOM   2061  CG1 VAL A 134      -1.781  20.951 -11.847  1.00  0.79           C  
ATOM   2062  CG2 VAL A 134       0.052  19.278 -11.836  1.00  0.79           C  
ATOM   2063  H   VAL A 134      -1.650  16.929 -11.098  1.00  0.79           H  
ATOM   2064  HA  VAL A 134      -1.373  19.444  -9.636  1.00  0.79           H  
ATOM   2065  HB  VAL A 134      -1.952  18.944 -12.553  1.00  0.79           H  
ATOM   2066 1HG1 VAL A 134      -1.427  21.317 -12.803  1.00  0.79           H  
ATOM   2067 2HG1 VAL A 134      -2.859  21.099 -11.781  1.00  0.79           H  
ATOM   2068 3HG1 VAL A 134      -1.292  21.497 -11.036  1.00  0.79           H  
ATOM   2069 1HG2 VAL A 134       0.412  19.661 -12.790  1.00  0.79           H  
ATOM   2070 2HG2 VAL A 134       0.536  19.821 -11.022  1.00  0.79           H  
ATOM   2071 3HG2 VAL A 134       0.292  18.215 -11.756  1.00  0.79           H  
ATOM   2072  N   VAL A 135      -3.687  20.173  -9.322  1.00  0.84           N  
ATOM   2073  CA  VAL A 135      -5.045  20.530  -8.988  1.00  0.84           C  
ATOM   2074  C   VAL A 135      -5.444  21.865  -9.577  1.00  0.84           C  
ATOM   2075  O   VAL A 135      -6.524  22.007 -10.154  1.00  0.84           O  
ATOM   2076  CB  VAL A 135      -5.163  20.628  -7.472  1.00  0.84           C  
ATOM   2077  CG1 VAL A 135      -6.537  21.069  -7.077  1.00  0.84           C  
ATOM   2078  CG2 VAL A 135      -4.807  19.342  -6.884  1.00  0.84           C  
ATOM   2079  H   VAL A 135      -2.930  20.655  -8.842  1.00  0.84           H  
ATOM   2080  HA  VAL A 135      -5.715  19.756  -9.363  1.00  0.84           H  
ATOM   2081  HB  VAL A 135      -4.462  21.378  -7.121  1.00  0.84           H  
ATOM   2082 1HG1 VAL A 135      -6.587  21.157  -6.009  1.00  0.84           H  
ATOM   2083 2HG1 VAL A 135      -6.750  22.038  -7.528  1.00  0.84           H  
ATOM   2084 3HG1 VAL A 135      -7.273  20.342  -7.418  1.00  0.84           H  
ATOM   2085 1HG2 VAL A 135      -4.851  19.435  -5.819  1.00  0.84           H  
ATOM   2086 2HG2 VAL A 135      -5.494  18.575  -7.222  1.00  0.84           H  
ATOM   2087 3HG2 VAL A 135      -3.795  19.080  -7.183  1.00  0.84           H  
ATOM   2088  N   ASP A 136      -4.591  22.862  -9.364  1.00  1.01           N  
ATOM   2089  CA  ASP A 136      -4.893  24.214  -9.791  1.00  1.01           C  
ATOM   2090  C   ASP A 136      -3.928  24.687 -10.869  1.00  1.01           C  
ATOM   2091  O   ASP A 136      -2.746  24.972 -10.628  1.00  1.01           O  
ATOM   2092  CB  ASP A 136      -4.949  25.142  -8.587  1.00  1.01           C  
ATOM   2093  CG  ASP A 136      -5.361  26.576  -8.900  1.00  1.01           C  
ATOM   2094  OD1 ASP A 136      -5.446  26.965 -10.071  1.00  1.01           O  
ATOM   2095  OD2 ASP A 136      -5.553  27.306  -7.938  1.00  1.01           O  
ATOM   2096  H   ASP A 136      -3.705  22.668  -8.900  1.00  1.01           H  
ATOM   2097  HA  ASP A 136      -5.891  24.215 -10.231  1.00  1.01           H  
ATOM   2098 1HB  ASP A 136      -5.652  24.734  -7.860  1.00  1.01           H  
ATOM   2099 2HB  ASP A 136      -3.972  25.165  -8.111  1.00  1.01           H  
ATOM   2100  N   THR A 137      -4.455  24.751 -12.084  1.00  1.35           N  
ATOM   2101  CA  THR A 137      -3.696  25.063 -13.280  1.00  1.35           C  
ATOM   2102  C   THR A 137      -3.665  26.555 -13.610  1.00  1.35           C  
ATOM   2103  O   THR A 137      -3.141  26.944 -14.651  1.00  1.35           O  
ATOM   2104  CB  THR A 137      -4.256  24.270 -14.476  1.00  1.35           C  
ATOM   2105  OG1 THR A 137      -5.630  24.620 -14.693  1.00  1.35           O  
ATOM   2106  CG2 THR A 137      -4.155  22.782 -14.183  1.00  1.35           C  
ATOM   2107  H   THR A 137      -5.439  24.537 -12.180  1.00  1.35           H  
ATOM   2108  HA  THR A 137      -2.668  24.745 -13.121  1.00  1.35           H  
ATOM   2109  HB  THR A 137      -3.682  24.504 -15.372  1.00  1.35           H  
ATOM   2110  HG1 THR A 137      -5.692  25.551 -14.926  1.00  1.35           H  
ATOM   2111 1HG2 THR A 137      -4.549  22.215 -15.026  1.00  1.35           H  
ATOM   2112 2HG2 THR A 137      -3.114  22.522 -14.027  1.00  1.35           H  
ATOM   2113 3HG2 THR A 137      -4.729  22.543 -13.286  1.00  1.35           H  
ATOM   2114  N   SER A 138      -4.245  27.402 -12.741  1.00  1.85           N  
ATOM   2115  CA  SER A 138      -4.229  28.846 -13.001  1.00  1.85           C  
ATOM   2116  C   SER A 138      -2.891  29.483 -12.587  1.00  1.85           C  
ATOM   2117  O   SER A 138      -2.642  30.660 -12.851  1.00  1.85           O  
ATOM   2118  CB  SER A 138      -5.386  29.549 -12.304  1.00  1.85           C  
ATOM   2119  OG  SER A 138      -5.239  29.568 -10.912  1.00  1.85           O  
ATOM   2120  H   SER A 138      -4.684  27.059 -11.873  1.00  1.85           H  
ATOM   2121  HA  SER A 138      -4.350  28.999 -14.074  1.00  1.85           H  
ATOM   2122 1HB  SER A 138      -5.459  30.568 -12.674  1.00  1.85           H  
ATOM   2123 2HB  SER A 138      -6.315  29.043 -12.557  1.00  1.85           H  
ATOM   2124  HG  SER A 138      -5.329  28.635 -10.604  1.00  1.85           H  
ATOM   2125  N   TRP A 139      -2.052  28.699 -11.918  1.00  2.37           N  
ATOM   2126  CA  TRP A 139      -0.751  29.125 -11.414  1.00  2.37           C  
ATOM   2127  C   TRP A 139       0.361  28.846 -12.412  1.00  2.37           C  
ATOM   2128  O   TRP A 139       0.254  27.956 -13.257  1.00  2.37           O  
ATOM   2129  CB  TRP A 139      -0.420  28.390 -10.134  1.00  2.37           C  
ATOM   2130  CG  TRP A 139      -1.311  28.683  -9.050  1.00  2.37           C  
ATOM   2131  CD1 TRP A 139      -2.532  28.184  -8.940  1.00  2.37           C  
ATOM   2132  CD2 TRP A 139      -1.093  29.492  -7.879  1.00  2.37           C  
ATOM   2133  NE1 TRP A 139      -3.130  28.623  -7.800  1.00  2.37           N  
ATOM   2134  CE2 TRP A 139      -2.262  29.424  -7.128  1.00  2.37           C  
ATOM   2135  CE3 TRP A 139      -0.017  30.248  -7.413  1.00  2.37           C  
ATOM   2136  CZ2 TRP A 139      -2.406  30.090  -5.929  1.00  2.37           C  
ATOM   2137  CZ3 TRP A 139      -0.153  30.919  -6.205  1.00  2.37           C  
ATOM   2138  CH2 TRP A 139      -1.320  30.843  -5.481  1.00  2.37           C  
ATOM   2139  H   TRP A 139      -2.346  27.750 -11.741  1.00  2.37           H  
ATOM   2140  HA  TRP A 139      -0.785  30.196 -11.220  1.00  2.37           H  
ATOM   2141 1HB  TRP A 139      -0.448  27.331 -10.309  1.00  2.37           H  
ATOM   2142 2HB  TRP A 139       0.587  28.647  -9.818  1.00  2.37           H  
ATOM   2143  HD1 TRP A 139      -2.981  27.524  -9.673  1.00  2.37           H  
ATOM   2144  HE1 TRP A 139      -4.099  28.352  -7.539  1.00  2.37           H  
ATOM   2145  HE3 TRP A 139       0.908  30.308  -7.987  1.00  2.37           H  
ATOM   2146  HZ2 TRP A 139      -3.324  30.037  -5.343  1.00  2.37           H  
ATOM   2147  HZ3 TRP A 139       0.690  31.510  -5.845  1.00  2.37           H  
ATOM   2148  HH2 TRP A 139      -1.394  31.383  -4.537  1.00  2.37           H  
ATOM   2149  N   ASN A 140       1.446  29.595 -12.287  1.00  2.65           N  
ATOM   2150  CA  ASN A 140       2.628  29.386 -13.106  1.00  2.65           C  
ATOM   2151  C   ASN A 140       3.869  29.336 -12.207  1.00  2.65           C  
ATOM   2152  O   ASN A 140       4.387  30.384 -11.820  1.00  2.65           O  
ATOM   2153  CB  ASN A 140       2.761  30.477 -14.150  1.00  2.65           C  
ATOM   2154  CG  ASN A 140       3.909  30.236 -15.099  1.00  2.65           C  
ATOM   2155  OD1 ASN A 140       4.540  29.171 -15.083  1.00  2.65           O  
ATOM   2156  ND2 ASN A 140       4.189  31.208 -15.934  1.00  2.65           N  
ATOM   2157  H   ASN A 140       1.457  30.320 -11.585  1.00  2.65           H  
ATOM   2158  HA  ASN A 140       2.527  28.438 -13.626  1.00  2.65           H  
ATOM   2159 1HB  ASN A 140       1.836  30.540 -14.725  1.00  2.65           H  
ATOM   2160 2HB  ASN A 140       2.908  31.437 -13.656  1.00  2.65           H  
ATOM   2161 1HD2 ASN A 140       4.938  31.105 -16.588  1.00  2.65           H  
ATOM   2162 2HD2 ASN A 140       3.653  32.052 -15.916  1.00  2.65           H  
ATOM   2163  N   PRO A 141       4.347  28.133 -11.846  1.00  2.52           N  
ATOM   2164  CA  PRO A 141       3.909  26.784 -12.199  1.00  2.52           C  
ATOM   2165  C   PRO A 141       2.587  26.389 -11.530  1.00  2.52           C  
ATOM   2166  O   PRO A 141       2.237  26.971 -10.508  1.00  2.52           O  
ATOM   2167  CB  PRO A 141       5.054  25.919 -11.661  1.00  2.52           C  
ATOM   2168  CG  PRO A 141       5.624  26.719 -10.516  1.00  2.52           C  
ATOM   2169  CD  PRO A 141       5.500  28.164 -10.953  1.00  2.52           C  
ATOM   2170  HA  PRO A 141       3.888  26.719 -13.288  1.00  2.52           H  
ATOM   2171 1HB  PRO A 141       4.661  24.938 -11.334  1.00  2.52           H  
ATOM   2172 2HB  PRO A 141       5.785  25.725 -12.458  1.00  2.52           H  
ATOM   2173 1HG  PRO A 141       5.060  26.505  -9.595  1.00  2.52           H  
ATOM   2174 2HG  PRO A 141       6.665  26.422 -10.325  1.00  2.52           H  
ATOM   2175 1HD  PRO A 141       5.294  28.817 -10.092  1.00  2.52           H  
ATOM   2176 2HD  PRO A 141       6.394  28.488 -11.506  1.00  2.52           H  
ATOM   2177  N   PRO A 142       1.864  25.388 -12.070  1.00  2.07           N  
ATOM   2178  CA  PRO A 142       0.667  24.765 -11.517  1.00  2.07           C  
ATOM   2179  C   PRO A 142       0.915  24.175 -10.137  1.00  2.07           C  
ATOM   2180  O   PRO A 142       2.030  23.752  -9.822  1.00  2.07           O  
ATOM   2181  CB  PRO A 142       0.366  23.664 -12.521  1.00  2.07           C  
ATOM   2182  CG  PRO A 142       0.963  24.133 -13.804  1.00  2.07           C  
ATOM   2183  CD  PRO A 142       2.208  24.881 -13.415  1.00  2.07           C  
ATOM   2184  HA  PRO A 142      -0.155  25.489 -11.499  1.00  2.07           H  
ATOM   2185 1HB  PRO A 142       0.780  22.709 -12.168  1.00  2.07           H  
ATOM   2186 2HB  PRO A 142      -0.715  23.543 -12.591  1.00  2.07           H  
ATOM   2187 1HG  PRO A 142       1.164  23.278 -14.466  1.00  2.07           H  
ATOM   2188 2HG  PRO A 142       0.238  24.781 -14.327  1.00  2.07           H  
ATOM   2189 1HD  PRO A 142       3.089  24.226 -13.387  1.00  2.07           H  
ATOM   2190 2HD  PRO A 142       2.293  25.693 -14.145  1.00  2.07           H  
ATOM   2191  N   VAL A 143      -0.138  24.144  -9.322  1.00  1.54           N  
ATOM   2192  CA  VAL A 143      -0.041  23.643  -7.953  1.00  1.54           C  
ATOM   2193  C   VAL A 143      -0.678  22.258  -7.740  1.00  1.54           C  
ATOM   2194  O   VAL A 143      -1.844  22.024  -8.108  1.00  1.54           O  
ATOM   2195  CB  VAL A 143      -0.694  24.663  -7.013  1.00  1.54           C  
ATOM   2196  CG1 VAL A 143      -0.657  24.187  -5.635  1.00  1.54           C  
ATOM   2197  CG2 VAL A 143       0.030  25.989  -7.130  1.00  1.54           C  
ATOM   2198  H   VAL A 143      -1.034  24.495  -9.662  1.00  1.54           H  
ATOM   2199  HA  VAL A 143       1.017  23.573  -7.695  1.00  1.54           H  
ATOM   2200  HB  VAL A 143      -1.736  24.783  -7.299  1.00  1.54           H  
ATOM   2201 1HG1 VAL A 143      -1.142  24.906  -4.975  1.00  1.54           H  
ATOM   2202 2HG1 VAL A 143      -1.163  23.245  -5.594  1.00  1.54           H  
ATOM   2203 3HG1 VAL A 143       0.370  24.068  -5.342  1.00  1.54           H  
ATOM   2204 1HG2 VAL A 143      -0.442  26.726  -6.483  1.00  1.54           H  
ATOM   2205 2HG2 VAL A 143       1.072  25.863  -6.840  1.00  1.54           H  
ATOM   2206 3HG2 VAL A 143      -0.014  26.326  -8.152  1.00  1.54           H  
ATOM   2207  N   THR A 144       0.118  21.359  -7.136  1.00  1.13           N  
ATOM   2208  CA  THR A 144      -0.267  19.981  -6.820  1.00  1.13           C  
ATOM   2209  C   THR A 144      -1.018  19.823  -5.516  1.00  1.13           C  
ATOM   2210  O   THR A 144      -1.004  20.723  -4.674  1.00  1.13           O  
ATOM   2211  CB  THR A 144       0.968  19.059  -6.763  1.00  1.13           C  
ATOM   2212  OG1 THR A 144       1.869  19.500  -5.689  1.00  1.13           O  
ATOM   2213  CG2 THR A 144       1.677  19.077  -8.090  1.00  1.13           C  
ATOM   2214  H   THR A 144       1.052  21.658  -6.892  1.00  1.13           H  
ATOM   2215  HA  THR A 144      -0.919  19.647  -7.596  1.00  1.13           H  
ATOM   2216  HB  THR A 144       0.648  18.035  -6.557  1.00  1.13           H  
ATOM   2217  HG1 THR A 144       2.726  19.068  -5.808  1.00  1.13           H  
ATOM   2218 1HG2 THR A 144       2.538  18.413  -8.051  1.00  1.13           H  
ATOM   2219 2HG2 THR A 144       0.989  18.729  -8.860  1.00  1.13           H  
ATOM   2220 3HG2 THR A 144       2.003  20.090  -8.322  1.00  1.13           H  
ATOM   2221  N   VAL A 145      -1.594  18.635  -5.311  1.00  0.87           N  
ATOM   2222  CA  VAL A 145      -2.308  18.367  -4.070  1.00  0.87           C  
ATOM   2223  C   VAL A 145      -1.369  18.488  -2.878  1.00  0.87           C  
ATOM   2224  O   VAL A 145      -1.730  19.103  -1.872  1.00  0.87           O  
ATOM   2225  CB  VAL A 145      -2.896  16.955  -4.016  1.00  0.87           C  
ATOM   2226  CG1 VAL A 145      -3.430  16.742  -2.627  1.00  0.87           C  
ATOM   2227  CG2 VAL A 145      -3.991  16.739  -5.027  1.00  0.87           C  
ATOM   2228  H   VAL A 145      -1.571  17.949  -6.068  1.00  0.87           H  
ATOM   2229  HA  VAL A 145      -3.113  19.091  -3.965  1.00  0.87           H  
ATOM   2230  HB  VAL A 145      -2.106  16.233  -4.197  1.00  0.87           H  
ATOM   2231 1HG1 VAL A 145      -3.832  15.760  -2.565  1.00  0.87           H  
ATOM   2232 2HG1 VAL A 145      -2.631  16.863  -1.900  1.00  0.87           H  
ATOM   2233 3HG1 VAL A 145      -4.218  17.460  -2.419  1.00  0.87           H  
ATOM   2234 1HG2 VAL A 145      -4.369  15.717  -4.940  1.00  0.87           H  
ATOM   2235 2HG2 VAL A 145      -4.794  17.425  -4.843  1.00  0.87           H  
ATOM   2236 3HG2 VAL A 145      -3.588  16.886  -6.027  1.00  0.87           H  
ATOM   2237  N   SER A 146      -0.159  17.923  -2.982  1.00  0.74           N  
ATOM   2238  CA  SER A 146       0.791  18.028  -1.887  1.00  0.74           C  
ATOM   2239  C   SER A 146       1.089  19.478  -1.590  1.00  0.74           C  
ATOM   2240  O   SER A 146       1.072  19.895  -0.430  1.00  0.74           O  
ATOM   2241  CB  SER A 146       2.091  17.342  -2.228  1.00  0.74           C  
ATOM   2242  OG  SER A 146       3.010  17.440  -1.169  1.00  0.74           O  
ATOM   2243  H   SER A 146       0.097  17.392  -3.817  1.00  0.74           H  
ATOM   2244  HA  SER A 146       0.356  17.567  -0.999  1.00  0.74           H  
ATOM   2245 1HB  SER A 146       1.892  16.313  -2.446  1.00  0.74           H  
ATOM   2246 2HB  SER A 146       2.512  17.785  -3.129  1.00  0.74           H  
ATOM   2247  HG  SER A 146       3.682  16.777  -1.341  1.00  0.74           H  
ATOM   2248  N   ALA A 147       1.364  20.272  -2.629  1.00  0.70           N  
ATOM   2249  CA  ALA A 147       1.680  21.668  -2.382  1.00  0.70           C  
ATOM   2250  C   ALA A 147       0.521  22.371  -1.677  1.00  0.70           C  
ATOM   2251  O   ALA A 147       0.747  23.216  -0.801  1.00  0.70           O  
ATOM   2252  CB  ALA A 147       2.016  22.350  -3.685  1.00  0.70           C  
ATOM   2253  H   ALA A 147       1.369  19.914  -3.591  1.00  0.70           H  
ATOM   2254  HA  ALA A 147       2.546  21.711  -1.721  1.00  0.70           H  
ATOM   2255 1HB  ALA A 147       2.268  23.392  -3.507  1.00  0.70           H  
ATOM   2256 2HB  ALA A 147       2.859  21.842  -4.154  1.00  0.70           H  
ATOM   2257 3HB  ALA A 147       1.152  22.277  -4.328  1.00  0.70           H  
ATOM   2258  N   ARG A 148      -0.723  22.027  -2.039  1.00  0.69           N  
ATOM   2259  CA  ARG A 148      -1.874  22.642  -1.394  1.00  0.69           C  
ATOM   2260  C   ARG A 148      -1.945  22.239   0.070  1.00  0.69           C  
ATOM   2261  O   ARG A 148      -2.146  23.090   0.929  1.00  0.69           O  
ATOM   2262  CB  ARG A 148      -3.155  22.259  -2.118  1.00  0.69           C  
ATOM   2263  CG  ARG A 148      -3.252  22.895  -3.457  1.00  0.69           C  
ATOM   2264  CD  ARG A 148      -4.345  22.395  -4.295  1.00  0.69           C  
ATOM   2265  NE  ARG A 148      -5.673  22.734  -3.817  1.00  0.69           N  
ATOM   2266  CZ  ARG A 148      -6.313  23.879  -4.116  1.00  0.69           C  
ATOM   2267  NH1 ARG A 148      -5.723  24.787  -4.863  1.00  0.69           N  
ATOM   2268  NH2 ARG A 148      -7.532  24.082  -3.671  1.00  0.69           N  
ATOM   2269  H   ARG A 148      -0.865  21.347  -2.787  1.00  0.69           H  
ATOM   2270  HA  ARG A 148      -1.765  23.724  -1.454  1.00  0.69           H  
ATOM   2271 1HB  ARG A 148      -3.198  21.181  -2.251  1.00  0.69           H  
ATOM   2272 2HB  ARG A 148      -4.022  22.562  -1.525  1.00  0.69           H  
ATOM   2273 1HG  ARG A 148      -3.348  23.975  -3.349  1.00  0.69           H  
ATOM   2274 2HG  ARG A 148      -2.347  22.665  -3.942  1.00  0.69           H  
ATOM   2275 1HD  ARG A 148      -4.228  22.816  -5.292  1.00  0.69           H  
ATOM   2276 2HD  ARG A 148      -4.269  21.314  -4.353  1.00  0.69           H  
ATOM   2277  HE  ARG A 148      -6.157  22.057  -3.240  1.00  0.69           H  
ATOM   2278 1HH1 ARG A 148      -4.784  24.629  -5.202  1.00  0.69           H  
ATOM   2279 2HH1 ARG A 148      -6.205  25.648  -5.096  1.00  0.69           H  
ATOM   2280 1HH2 ARG A 148      -7.988  23.367  -3.114  1.00  0.69           H  
ATOM   2281 2HH2 ARG A 148      -8.019  24.936  -3.899  1.00  0.69           H  
ATOM   2282  N   LEU A 149      -1.704  20.963   0.377  1.00  0.68           N  
ATOM   2283  CA  LEU A 149      -1.774  20.511   1.764  1.00  0.68           C  
ATOM   2284  C   LEU A 149      -0.710  21.184   2.620  1.00  0.68           C  
ATOM   2285  O   LEU A 149      -0.972  21.579   3.761  1.00  0.68           O  
ATOM   2286  CB  LEU A 149      -1.637  18.998   1.815  1.00  0.68           C  
ATOM   2287  CG  LEU A 149      -2.828  18.205   1.245  1.00  0.68           C  
ATOM   2288  CD1 LEU A 149      -2.453  16.756   1.161  1.00  0.68           C  
ATOM   2289  CD2 LEU A 149      -4.064  18.389   2.150  1.00  0.68           C  
ATOM   2290  H   LEU A 149      -1.517  20.292  -0.372  1.00  0.68           H  
ATOM   2291  HA  LEU A 149      -2.746  20.778   2.160  1.00  0.68           H  
ATOM   2292 1HB  LEU A 149      -0.746  18.715   1.249  1.00  0.68           H  
ATOM   2293 2HB  LEU A 149      -1.501  18.698   2.846  1.00  0.68           H  
ATOM   2294  HG  LEU A 149      -3.054  18.560   0.239  1.00  0.68           H  
ATOM   2295 1HD1 LEU A 149      -3.272  16.212   0.755  1.00  0.68           H  
ATOM   2296 2HD1 LEU A 149      -1.582  16.639   0.515  1.00  0.68           H  
ATOM   2297 3HD1 LEU A 149      -2.231  16.383   2.141  1.00  0.68           H  
ATOM   2298 1HD2 LEU A 149      -4.901  17.826   1.740  1.00  0.68           H  
ATOM   2299 2HD2 LEU A 149      -3.842  18.028   3.154  1.00  0.68           H  
ATOM   2300 3HD2 LEU A 149      -4.325  19.439   2.194  1.00  0.68           H  
ATOM   2301  N   VAL A 150       0.484  21.357   2.056  1.00  0.67           N  
ATOM   2302  CA  VAL A 150       1.550  22.034   2.773  1.00  0.67           C  
ATOM   2303  C   VAL A 150       1.180  23.495   2.978  1.00  0.67           C  
ATOM   2304  O   VAL A 150       1.331  24.032   4.079  1.00  0.67           O  
ATOM   2305  CB  VAL A 150       2.882  21.945   2.012  1.00  0.67           C  
ATOM   2306  CG1 VAL A 150       3.918  22.829   2.696  1.00  0.67           C  
ATOM   2307  CG2 VAL A 150       3.367  20.499   1.980  1.00  0.67           C  
ATOM   2308  H   VAL A 150       0.654  20.992   1.116  1.00  0.67           H  
ATOM   2309  HA  VAL A 150       1.671  21.562   3.747  1.00  0.67           H  
ATOM   2310  HB  VAL A 150       2.735  22.307   0.991  1.00  0.67           H  
ATOM   2311 1HG1 VAL A 150       4.858  22.776   2.152  1.00  0.67           H  
ATOM   2312 2HG1 VAL A 150       3.566  23.866   2.712  1.00  0.67           H  
ATOM   2313 3HG1 VAL A 150       4.072  22.488   3.720  1.00  0.67           H  
ATOM   2314 1HG2 VAL A 150       4.304  20.444   1.431  1.00  0.67           H  
ATOM   2315 2HG2 VAL A 150       3.522  20.151   2.996  1.00  0.67           H  
ATOM   2316 3HG2 VAL A 150       2.625  19.874   1.489  1.00  0.67           H  
ATOM   2317  N   SER A 151       0.666  24.133   1.918  1.00  0.66           N  
ATOM   2318  CA  SER A 151       0.279  25.530   1.976  1.00  0.66           C  
ATOM   2319  C   SER A 151      -0.804  25.739   3.018  1.00  0.66           C  
ATOM   2320  O   SER A 151      -0.743  26.698   3.781  1.00  0.66           O  
ATOM   2321  CB  SER A 151      -0.225  25.995   0.627  1.00  0.66           C  
ATOM   2322  OG  SER A 151       0.798  25.936  -0.335  1.00  0.66           O  
ATOM   2323  H   SER A 151       0.564  23.645   1.029  1.00  0.66           H  
ATOM   2324  HA  SER A 151       1.153  26.121   2.256  1.00  0.66           H  
ATOM   2325 1HB  SER A 151      -1.059  25.371   0.316  1.00  0.66           H  
ATOM   2326 2HB  SER A 151      -0.595  27.016   0.712  1.00  0.66           H  
ATOM   2327  HG  SER A 151       0.988  24.974  -0.451  1.00  0.66           H  
ATOM   2328  N   ILE A 152      -1.761  24.813   3.110  1.00  0.66           N  
ATOM   2329  CA  ILE A 152      -2.809  24.957   4.102  1.00  0.66           C  
ATOM   2330  C   ILE A 152      -2.208  24.971   5.482  1.00  0.66           C  
ATOM   2331  O   ILE A 152      -2.548  25.830   6.300  1.00  0.66           O  
ATOM   2332  CB  ILE A 152      -3.817  23.814   4.112  1.00  0.66           C  
ATOM   2333  CG1 ILE A 152      -4.671  23.746   2.898  1.00  0.66           C  
ATOM   2334  CG2 ILE A 152      -4.695  23.992   5.315  1.00  0.66           C  
ATOM   2335  CD1 ILE A 152      -5.420  22.440   2.847  1.00  0.66           C  
ATOM   2336  H   ILE A 152      -1.781  24.033   2.455  1.00  0.66           H  
ATOM   2337  HA  ILE A 152      -3.327  25.903   3.930  1.00  0.66           H  
ATOM   2338  HB  ILE A 152      -3.280  22.875   4.178  1.00  0.66           H  
ATOM   2339 1HG1 ILE A 152      -5.389  24.566   2.905  1.00  0.66           H  
ATOM   2340 2HG1 ILE A 152      -4.065  23.839   2.025  1.00  0.66           H  
ATOM   2341 1HG2 ILE A 152      -5.375  23.185   5.345  1.00  0.66           H  
ATOM   2342 2HG2 ILE A 152      -4.090  23.995   6.218  1.00  0.66           H  
ATOM   2343 3HG2 ILE A 152      -5.242  24.934   5.239  1.00  0.66           H  
ATOM   2344 1HD1 ILE A 152      -6.029  22.382   1.967  1.00  0.66           H  
ATOM   2345 2HD1 ILE A 152      -4.715  21.632   2.837  1.00  0.66           H  
ATOM   2346 3HD1 ILE A 152      -6.043  22.359   3.727  1.00  0.66           H  
ATOM   2347  N   VAL A 153      -1.287  24.041   5.748  1.00  0.67           N  
ATOM   2348  CA  VAL A 153      -0.697  24.017   7.067  1.00  0.67           C  
ATOM   2349  C   VAL A 153       0.041  25.302   7.367  1.00  0.67           C  
ATOM   2350  O   VAL A 153      -0.128  25.872   8.448  1.00  0.67           O  
ATOM   2351  CB  VAL A 153       0.316  22.881   7.235  1.00  0.67           C  
ATOM   2352  CG1 VAL A 153       1.018  23.080   8.562  1.00  0.67           C  
ATOM   2353  CG2 VAL A 153      -0.362  21.555   7.198  1.00  0.67           C  
ATOM   2354  H   VAL A 153      -1.027  23.344   5.045  1.00  0.67           H  
ATOM   2355  HA  VAL A 153      -1.495  23.894   7.785  1.00  0.67           H  
ATOM   2356  HB  VAL A 153       1.062  22.942   6.439  1.00  0.67           H  
ATOM   2357 1HG1 VAL A 153       1.756  22.325   8.683  1.00  0.67           H  
ATOM   2358 2HG1 VAL A 153       1.508  24.053   8.573  1.00  0.67           H  
ATOM   2359 3HG1 VAL A 153       0.295  23.027   9.374  1.00  0.67           H  
ATOM   2360 1HG2 VAL A 153       0.367  20.760   7.323  1.00  0.67           H  
ATOM   2361 2HG2 VAL A 153      -1.099  21.498   7.996  1.00  0.67           H  
ATOM   2362 3HG2 VAL A 153      -0.847  21.449   6.242  1.00  0.67           H  
ATOM   2363  N   ASP A 154       0.852  25.775   6.415  1.00  0.67           N  
ATOM   2364  CA  ASP A 154       1.593  27.007   6.641  1.00  0.67           C  
ATOM   2365  C   ASP A 154       0.667  28.196   6.864  1.00  0.67           C  
ATOM   2366  O   ASP A 154       0.893  28.987   7.782  1.00  0.67           O  
ATOM   2367  CB  ASP A 154       2.524  27.302   5.463  1.00  0.67           C  
ATOM   2368  CG  ASP A 154       3.759  26.384   5.394  1.00  0.67           C  
ATOM   2369  OD1 ASP A 154       4.045  25.716   6.362  1.00  0.67           O  
ATOM   2370  OD2 ASP A 154       4.421  26.390   4.379  1.00  0.67           O  
ATOM   2371  H   ASP A 154       0.954  25.264   5.537  1.00  0.67           H  
ATOM   2372  HA  ASP A 154       2.201  26.877   7.535  1.00  0.67           H  
ATOM   2373 1HB  ASP A 154       1.958  27.184   4.535  1.00  0.67           H  
ATOM   2374 2HB  ASP A 154       2.852  28.340   5.511  1.00  0.67           H  
ATOM   2375  N   ASP A 155      -0.416  28.291   6.087  1.00  0.67           N  
ATOM   2376  CA  ASP A 155      -1.334  29.405   6.266  1.00  0.67           C  
ATOM   2377  C   ASP A 155      -1.989  29.327   7.630  1.00  0.67           C  
ATOM   2378  O   ASP A 155      -2.095  30.332   8.339  1.00  0.67           O  
ATOM   2379  CB  ASP A 155      -2.436  29.404   5.197  1.00  0.67           C  
ATOM   2380  CG  ASP A 155      -1.971  29.813   3.779  1.00  0.67           C  
ATOM   2381  OD1 ASP A 155      -0.882  30.315   3.625  1.00  0.67           O  
ATOM   2382  OD2 ASP A 155      -2.754  29.645   2.865  1.00  0.67           O  
ATOM   2383  H   ASP A 155      -0.581  27.610   5.350  1.00  0.67           H  
ATOM   2384  HA  ASP A 155      -0.772  30.337   6.203  1.00  0.67           H  
ATOM   2385 1HB  ASP A 155      -2.861  28.397   5.137  1.00  0.67           H  
ATOM   2386 2HB  ASP A 155      -3.237  30.074   5.508  1.00  0.67           H  
ATOM   2387  N   CYS A 156      -2.368  28.116   8.040  1.00  0.66           N  
ATOM   2388  CA  CYS A 156      -3.019  27.966   9.321  1.00  0.66           C  
ATOM   2389  C   CYS A 156      -2.055  28.353  10.417  1.00  0.66           C  
ATOM   2390  O   CYS A 156      -2.414  29.103  11.318  1.00  0.66           O  
ATOM   2391  CB  CYS A 156      -3.458  26.526   9.540  1.00  0.66           C  
ATOM   2392  SG  CYS A 156      -4.799  25.970   8.465  1.00  0.66           S  
ATOM   2393  H   CYS A 156      -2.246  27.302   7.437  1.00  0.66           H  
ATOM   2394  HA  CYS A 156      -3.890  28.621   9.357  1.00  0.66           H  
ATOM   2395 1HB  CYS A 156      -2.608  25.869   9.377  1.00  0.66           H  
ATOM   2396 2HB  CYS A 156      -3.787  26.406  10.570  1.00  0.66           H  
ATOM   2397  HG  CYS A 156      -4.029  25.944   7.345  1.00  0.66           H  
ATOM   2398  N   ALA A 157      -0.802  27.908  10.306  1.00  0.66           N  
ATOM   2399  CA  ALA A 157       0.191  28.211  11.320  1.00  0.66           C  
ATOM   2400  C   ALA A 157       0.395  29.716  11.454  1.00  0.66           C  
ATOM   2401  O   ALA A 157       0.497  30.238  12.571  1.00  0.66           O  
ATOM   2402  CB  ALA A 157       1.503  27.533  10.970  1.00  0.66           C  
ATOM   2403  H   ALA A 157      -0.546  27.308   9.524  1.00  0.66           H  
ATOM   2404  HA  ALA A 157      -0.169  27.828  12.272  1.00  0.66           H  
ATOM   2405 1HB  ALA A 157       2.240  27.740  11.743  1.00  0.66           H  
ATOM   2406 2HB  ALA A 157       1.344  26.457  10.893  1.00  0.66           H  
ATOM   2407 3HB  ALA A 157       1.860  27.914  10.014  1.00  0.66           H  
ATOM   2408  N   GLN A 158       0.386  30.433  10.326  1.00  0.65           N  
ATOM   2409  CA  GLN A 158       0.561  31.878  10.361  1.00  0.65           C  
ATOM   2410  C   GLN A 158      -0.597  32.544  11.092  1.00  0.65           C  
ATOM   2411  O   GLN A 158      -0.384  33.445  11.914  1.00  0.65           O  
ATOM   2412  CB  GLN A 158       0.670  32.431   8.935  1.00  0.65           C  
ATOM   2413  CG  GLN A 158       1.964  32.058   8.226  1.00  0.65           C  
ATOM   2414  CD  GLN A 158       1.966  32.468   6.766  1.00  0.65           C  
ATOM   2415  OE1 GLN A 158       0.927  32.817   6.198  1.00  0.65           O  
ATOM   2416  NE2 GLN A 158       3.140  32.426   6.143  1.00  0.65           N  
ATOM   2417  H   GLN A 158       0.305  29.957   9.425  1.00  0.65           H  
ATOM   2418  HA  GLN A 158       1.479  32.103  10.898  1.00  0.65           H  
ATOM   2419 1HB  GLN A 158      -0.159  32.051   8.337  1.00  0.65           H  
ATOM   2420 2HB  GLN A 158       0.586  33.516   8.957  1.00  0.65           H  
ATOM   2421 1HG  GLN A 158       2.784  32.575   8.720  1.00  0.65           H  
ATOM   2422 2HG  GLN A 158       2.117  30.991   8.291  1.00  0.65           H  
ATOM   2423 1HE2 GLN A 158       3.198  32.679   5.177  1.00  0.65           H  
ATOM   2424 2HE2 GLN A 158       3.959  32.136   6.637  1.00  0.65           H  
ATOM   2425  N   HIS A 159      -1.811  32.049  10.862  1.00  0.64           N  
ATOM   2426  CA  HIS A 159      -2.978  32.639  11.494  1.00  0.64           C  
ATOM   2427  C   HIS A 159      -3.072  32.246  12.968  1.00  0.64           C  
ATOM   2428  O   HIS A 159      -3.531  33.036  13.797  1.00  0.64           O  
ATOM   2429  CB  HIS A 159      -4.241  32.256  10.732  1.00  0.64           C  
ATOM   2430  CG  HIS A 159      -4.319  32.893   9.357  1.00  0.64           C  
ATOM   2431  ND1 HIS A 159      -4.321  34.270   9.158  1.00  0.64           N  
ATOM   2432  CD2 HIS A 159      -4.401  32.338   8.126  1.00  0.64           C  
ATOM   2433  CE1 HIS A 159      -4.395  34.524   7.866  1.00  0.64           C  
ATOM   2434  NE2 HIS A 159      -4.449  33.373   7.213  1.00  0.64           N  
ATOM   2435  H   HIS A 159      -1.928  31.290  10.183  1.00  0.64           H  
ATOM   2436  HA  HIS A 159      -2.897  33.721  11.450  1.00  0.64           H  
ATOM   2437 1HB  HIS A 159      -4.258  31.171  10.602  1.00  0.64           H  
ATOM   2438 2HB  HIS A 159      -5.125  32.531  11.303  1.00  0.64           H  
ATOM   2439  HD1 HIS A 159      -4.228  34.997   9.870  1.00  0.64           H  
ATOM   2440  HD2 HIS A 159      -4.436  31.304   7.786  1.00  0.64           H  
ATOM   2441  HE1 HIS A 159      -4.409  35.553   7.509  1.00  0.64           H  
ATOM   2442  N   LEU A 160      -2.600  31.046  13.320  1.00  0.63           N  
ATOM   2443  CA  LEU A 160      -2.605  30.631  14.717  1.00  0.63           C  
ATOM   2444  C   LEU A 160      -1.594  31.508  15.463  1.00  0.63           C  
ATOM   2445  O   LEU A 160      -1.814  31.894  16.612  1.00  0.63           O  
ATOM   2446  CB  LEU A 160      -2.274  29.140  14.853  1.00  0.63           C  
ATOM   2447  CG  LEU A 160      -3.351  28.172  14.256  1.00  0.63           C  
ATOM   2448  CD1 LEU A 160      -2.869  26.740  14.356  1.00  0.63           C  
ATOM   2449  CD2 LEU A 160      -4.641  28.344  14.943  1.00  0.63           C  
ATOM   2450  H   LEU A 160      -2.261  30.408  12.602  1.00  0.63           H  
ATOM   2451  HA  LEU A 160      -3.595  30.804  15.133  1.00  0.63           H  
ATOM   2452 1HB  LEU A 160      -1.336  28.952  14.332  1.00  0.63           H  
ATOM   2453 2HB  LEU A 160      -2.142  28.898  15.905  1.00  0.63           H  
ATOM   2454  HG  LEU A 160      -3.494  28.406  13.228  1.00  0.63           H  
ATOM   2455 1HD1 LEU A 160      -3.611  26.072  13.915  1.00  0.63           H  
ATOM   2456 2HD1 LEU A 160      -1.929  26.643  13.827  1.00  0.63           H  
ATOM   2457 3HD1 LEU A 160      -2.732  26.482  15.393  1.00  0.63           H  
ATOM   2458 1HD2 LEU A 160      -5.370  27.681  14.482  1.00  0.63           H  
ATOM   2459 2HD2 LEU A 160      -4.515  28.088  15.976  1.00  0.63           H  
ATOM   2460 3HD2 LEU A 160      -4.977  29.377  14.847  1.00  0.63           H  
ATOM   2461  N   GLY A 161      -0.502  31.862  14.773  1.00  0.62           N  
ATOM   2462  CA  GLY A 161       0.518  32.761  15.291  1.00  0.62           C  
ATOM   2463  C   GLY A 161      -0.115  34.113  15.611  1.00  0.62           C  
ATOM   2464  O   GLY A 161       0.061  34.653  16.709  1.00  0.62           O  
ATOM   2465  H   GLY A 161      -0.354  31.467  13.844  1.00  0.62           H  
ATOM   2466 1HA  GLY A 161       0.973  32.334  16.184  1.00  0.62           H  
ATOM   2467 2HA  GLY A 161       1.300  32.884  14.542  1.00  0.62           H  
ATOM   2468  N   GLN A 162      -0.875  34.651  14.651  1.00  0.62           N  
ATOM   2469  CA  GLN A 162      -1.549  35.932  14.841  1.00  0.62           C  
ATOM   2470  C   GLN A 162      -2.529  35.822  16.009  1.00  0.62           C  
ATOM   2471  O   GLN A 162      -2.630  36.736  16.829  1.00  0.62           O  
ATOM   2472  CB  GLN A 162      -2.311  36.305  13.566  1.00  0.62           C  
ATOM   2473  CG  GLN A 162      -1.436  36.663  12.379  1.00  0.62           C  
ATOM   2474  CD  GLN A 162      -2.238  36.747  11.070  1.00  0.62           C  
ATOM   2475  OE1 GLN A 162      -3.372  36.249  10.986  1.00  0.62           O  
ATOM   2476  NE2 GLN A 162      -1.651  37.367  10.052  1.00  0.62           N  
ATOM   2477  H   GLN A 162      -0.949  34.164  13.756  1.00  0.62           H  
ATOM   2478  HA  GLN A 162      -0.809  36.695  15.069  1.00  0.62           H  
ATOM   2479 1HB  GLN A 162      -2.932  35.473  13.264  1.00  0.62           H  
ATOM   2480 2HB  GLN A 162      -2.968  37.147  13.770  1.00  0.62           H  
ATOM   2481 1HG  GLN A 162      -0.973  37.631  12.562  1.00  0.62           H  
ATOM   2482 2HG  GLN A 162      -0.670  35.900  12.266  1.00  0.62           H  
ATOM   2483 1HE2 GLN A 162      -2.120  37.449   9.174  1.00  0.62           H  
ATOM   2484 2HE2 GLN A 162      -0.734  37.751  10.165  1.00  0.62           H  
ATOM   2485  N   ALA A 163      -3.226  34.693  16.114  1.00  0.63           N  
ATOM   2486  CA  ALA A 163      -4.147  34.488  17.216  1.00  0.63           C  
ATOM   2487  C   ALA A 163      -3.405  34.500  18.551  1.00  0.63           C  
ATOM   2488  O   ALA A 163      -3.902  35.048  19.536  1.00  0.63           O  
ATOM   2489  CB  ALA A 163      -4.888  33.192  17.031  1.00  0.63           C  
ATOM   2490  H   ALA A 163      -3.137  33.974  15.397  1.00  0.63           H  
ATOM   2491  HA  ALA A 163      -4.860  35.306  17.222  1.00  0.63           H  
ATOM   2492 1HB  ALA A 163      -5.582  33.056  17.847  1.00  0.63           H  
ATOM   2493 2HB  ALA A 163      -5.427  33.208  16.085  1.00  0.63           H  
ATOM   2494 3HB  ALA A 163      -4.178  32.390  17.023  1.00  0.63           H  
ATOM   2495  N   ALA A 164      -2.202  33.906  18.592  1.00  0.64           N  
ATOM   2496  CA  ALA A 164      -1.410  33.887  19.820  1.00  0.64           C  
ATOM   2497  C   ALA A 164      -1.057  35.304  20.235  1.00  0.64           C  
ATOM   2498  O   ALA A 164      -1.125  35.651  21.418  1.00  0.64           O  
ATOM   2499  CB  ALA A 164      -0.148  33.066  19.629  1.00  0.64           C  
ATOM   2500  H   ALA A 164      -1.848  33.433  17.761  1.00  0.64           H  
ATOM   2501  HA  ALA A 164      -2.010  33.441  20.607  1.00  0.64           H  
ATOM   2502 1HB  ALA A 164       0.417  33.050  20.558  1.00  0.64           H  
ATOM   2503 2HB  ALA A 164      -0.408  32.052  19.343  1.00  0.64           H  
ATOM   2504 3HB  ALA A 164       0.458  33.509  18.850  1.00  0.64           H  
ATOM   2505  N   TYR A 165      -0.724  36.137  19.251  1.00  0.66           N  
ATOM   2506  CA  TYR A 165      -0.425  37.543  19.481  1.00  0.66           C  
ATOM   2507  C   TYR A 165      -1.622  38.221  20.133  1.00  0.66           C  
ATOM   2508  O   TYR A 165      -1.493  38.881  21.172  1.00  0.66           O  
ATOM   2509  CB  TYR A 165      -0.018  38.208  18.163  1.00  0.66           C  
ATOM   2510  CG  TYR A 165       0.150  39.698  18.180  1.00  0.66           C  
ATOM   2511  CD1 TYR A 165       1.291  40.283  18.698  1.00  0.66           C  
ATOM   2512  CD2 TYR A 165      -0.851  40.486  17.623  1.00  0.66           C  
ATOM   2513  CE1 TYR A 165       1.431  41.658  18.664  1.00  0.66           C  
ATOM   2514  CE2 TYR A 165      -0.711  41.853  17.585  1.00  0.66           C  
ATOM   2515  CZ  TYR A 165       0.428  42.442  18.103  1.00  0.66           C  
ATOM   2516  OH  TYR A 165       0.572  43.810  18.069  1.00  0.66           O  
ATOM   2517  H   TYR A 165      -0.664  35.763  18.300  1.00  0.66           H  
ATOM   2518  HA  TYR A 165       0.413  37.609  20.175  1.00  0.66           H  
ATOM   2519 1HB  TYR A 165       0.921  37.768  17.826  1.00  0.66           H  
ATOM   2520 2HB  TYR A 165      -0.740  37.984  17.414  1.00  0.66           H  
ATOM   2521  HD1 TYR A 165       2.076  39.663  19.128  1.00  0.66           H  
ATOM   2522  HD2 TYR A 165      -1.747  40.014  17.210  1.00  0.66           H  
ATOM   2523  HE1 TYR A 165       2.328  42.123  19.073  1.00  0.66           H  
ATOM   2524  HE2 TYR A 165      -1.495  42.470  17.146  1.00  0.66           H  
ATOM   2525  HH  TYR A 165      -0.188  44.199  17.630  1.00  0.66           H  
ATOM   2526  N   LEU A 166      -2.796  38.027  19.536  1.00  0.71           N  
ATOM   2527  CA  LEU A 166      -4.004  38.657  20.035  1.00  0.71           C  
ATOM   2528  C   LEU A 166      -4.309  38.177  21.455  1.00  0.71           C  
ATOM   2529  O   LEU A 166      -4.736  38.965  22.306  1.00  0.71           O  
ATOM   2530  CB  LEU A 166      -5.171  38.294  19.131  1.00  0.71           C  
ATOM   2531  CG  LEU A 166      -5.117  38.819  17.711  1.00  0.71           C  
ATOM   2532  CD1 LEU A 166      -6.273  38.230  16.949  1.00  0.71           C  
ATOM   2533  CD2 LEU A 166      -5.155  40.293  17.711  1.00  0.71           C  
ATOM   2534  H   LEU A 166      -2.830  37.454  18.689  1.00  0.71           H  
ATOM   2535  HA  LEU A 166      -3.861  39.735  20.045  1.00  0.71           H  
ATOM   2536 1HB  LEU A 166      -5.219  37.214  19.068  1.00  0.71           H  
ATOM   2537 2HB  LEU A 166      -6.093  38.652  19.586  1.00  0.71           H  
ATOM   2538  HG  LEU A 166      -4.205  38.492  17.242  1.00  0.71           H  
ATOM   2539 1HD1 LEU A 166      -6.244  38.569  15.917  1.00  0.71           H  
ATOM   2540 2HD1 LEU A 166      -6.206  37.160  16.980  1.00  0.71           H  
ATOM   2541 3HD1 LEU A 166      -7.200  38.548  17.410  1.00  0.71           H  
ATOM   2542 1HD2 LEU A 166      -5.120  40.662  16.686  1.00  0.71           H  
ATOM   2543 2HD2 LEU A 166      -6.077  40.602  18.178  1.00  0.71           H  
ATOM   2544 3HD2 LEU A 166      -4.302  40.675  18.268  1.00  0.71           H  
ATOM   2545  N   ARG A 167      -4.071  36.882  21.710  1.00  0.77           N  
ATOM   2546  CA  ARG A 167      -4.289  36.296  23.027  1.00  0.77           C  
ATOM   2547  C   ARG A 167      -3.345  36.935  24.043  1.00  0.77           C  
ATOM   2548  O   ARG A 167      -3.725  37.202  25.178  1.00  0.77           O  
ATOM   2549  CB  ARG A 167      -4.069  34.785  22.998  1.00  0.77           C  
ATOM   2550  CG  ARG A 167      -4.278  34.076  24.343  1.00  0.77           C  
ATOM   2551  CD  ARG A 167      -5.712  34.043  24.739  1.00  0.77           C  
ATOM   2552  NE  ARG A 167      -5.906  33.568  26.117  1.00  0.77           N  
ATOM   2553  CZ  ARG A 167      -6.069  32.283  26.521  1.00  0.77           C  
ATOM   2554  NH1 ARG A 167      -6.088  31.279  25.700  1.00  0.77           N  
ATOM   2555  NH2 ARG A 167      -6.218  32.003  27.798  1.00  0.77           N  
ATOM   2556  H   ARG A 167      -3.747  36.278  20.955  1.00  0.77           H  
ATOM   2557  HA  ARG A 167      -5.316  36.496  23.336  1.00  0.77           H  
ATOM   2558 1HB  ARG A 167      -4.740  34.334  22.266  1.00  0.77           H  
ATOM   2559 2HB  ARG A 167      -3.056  34.576  22.676  1.00  0.77           H  
ATOM   2560 1HG  ARG A 167      -3.922  33.048  24.265  1.00  0.77           H  
ATOM   2561 2HG  ARG A 167      -3.718  34.600  25.118  1.00  0.77           H  
ATOM   2562 1HD  ARG A 167      -6.142  35.044  24.655  1.00  0.77           H  
ATOM   2563 2HD  ARG A 167      -6.235  33.358  24.068  1.00  0.77           H  
ATOM   2564  HE  ARG A 167      -5.913  34.275  26.840  1.00  0.77           H  
ATOM   2565 1HH1 ARG A 167      -6.014  31.390  24.688  1.00  0.77           H  
ATOM   2566 2HH1 ARG A 167      -6.205  30.339  26.103  1.00  0.77           H  
ATOM   2567 1HH2 ARG A 167      -6.219  32.732  28.495  1.00  0.77           H  
ATOM   2568 2HH2 ARG A 167      -6.358  31.011  28.052  1.00  0.77           H  
ATOM   2569  N   GLY A 168      -2.098  37.183  23.635  1.00  0.85           N  
ATOM   2570  CA  GLY A 168      -1.122  37.826  24.505  1.00  0.85           C  
ATOM   2571  C   GLY A 168      -1.588  39.224  24.923  1.00  0.85           C  
ATOM   2572  O   GLY A 168      -1.363  39.651  26.057  1.00  0.85           O  
ATOM   2573  H   GLY A 168      -1.813  36.904  22.696  1.00  0.85           H  
ATOM   2574 1HA  GLY A 168      -0.957  37.208  25.387  1.00  0.85           H  
ATOM   2575 2HA  GLY A 168      -0.173  37.900  23.976  1.00  0.85           H  
ATOM   2576  N   ILE A 169      -2.256  39.923  24.001  1.00  0.95           N  
ATOM   2577  CA  ILE A 169      -2.792  41.259  24.256  1.00  0.95           C  
ATOM   2578  C   ILE A 169      -3.991  41.271  25.212  1.00  0.95           C  
ATOM   2579  O   ILE A 169      -4.059  42.117  26.111  1.00  0.95           O  
ATOM   2580  CB  ILE A 169      -3.191  41.945  22.941  1.00  0.95           C  
ATOM   2581  CG1 ILE A 169      -1.942  42.220  22.112  1.00  0.95           C  
ATOM   2582  CG2 ILE A 169      -3.959  43.225  23.230  1.00  0.95           C  
ATOM   2583  CD1 ILE A 169      -2.234  42.631  20.707  1.00  0.95           C  
ATOM   2584  H   ILE A 169      -2.359  39.509  23.072  1.00  0.95           H  
ATOM   2585  HA  ILE A 169      -2.001  41.851  24.711  1.00  0.95           H  
ATOM   2586  HB  ILE A 169      -3.821  41.279  22.363  1.00  0.95           H  
ATOM   2587 1HG1 ILE A 169      -1.375  43.014  22.591  1.00  0.95           H  
ATOM   2588 2HG1 ILE A 169      -1.326  41.320  22.084  1.00  0.95           H  
ATOM   2589 1HG2 ILE A 169      -4.242  43.696  22.300  1.00  0.95           H  
ATOM   2590 2HG2 ILE A 169      -4.854  42.990  23.803  1.00  0.95           H  
ATOM   2591 3HG2 ILE A 169      -3.332  43.906  23.803  1.00  0.95           H  
ATOM   2592 1HD1 ILE A 169      -1.302  42.813  20.206  1.00  0.95           H  
ATOM   2593 2HD1 ILE A 169      -2.775  41.837  20.200  1.00  0.95           H  
ATOM   2594 3HD1 ILE A 169      -2.828  43.537  20.707  1.00  0.95           H  
ATOM   2595  N   ALA A 170      -4.947  40.368  24.993  1.00  1.05           N  
ATOM   2596  CA  ALA A 170      -6.143  40.305  25.830  1.00  1.05           C  
ATOM   2597  C   ALA A 170      -6.506  38.866  26.161  1.00  1.05           C  
ATOM   2598  O   ALA A 170      -6.472  38.480  27.331  1.00  1.05           O  
ATOM   2599  OXT ALA A 170      -7.222  38.275  25.358  1.00  1.05           O  
ATOM   2600  CB  ALA A 170      -7.308  40.987  25.134  1.00  1.05           C  
ATOM   2601  H   ALA A 170      -4.832  39.714  24.215  1.00  1.05           H  
ATOM   2602  HA  ALA A 170      -5.931  40.821  26.765  1.00  1.05           H  
ATOM   2603 1HB  ALA A 170      -8.189  40.961  25.770  1.00  1.05           H  
ATOM   2604 2HB  ALA A 170      -7.042  42.020  24.929  1.00  1.05           H  
ATOM   2605 3HB  ALA A 170      -7.519  40.467  24.201  1.00  1.05           H  
TER    2606
ENDMDL

