REMARK ID 612863 MODEL 1 BBXA6
PFRMAT TS
TARGET BBXA6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.185   1.214  -2.423  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.470   1.172  -1.735  1.00 24.67           C  
ATOM      3  C   MET A   1       2.807   2.508  -1.082  1.00 24.67           C  
ATOM      4  O   MET A   1       2.387   3.571  -1.554  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.594   0.807  -2.707  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.482  -0.561  -3.348  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.898  -0.936  -4.414  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.626   0.172  -5.791  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.274   0.794  -3.336  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.506   0.693  -1.883  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.873   2.168  -2.514  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.419   0.420  -0.947  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.624   1.541  -3.510  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.552   0.853  -2.189  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.419  -1.325  -2.574  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.575  -0.608  -3.950  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.422   0.045  -6.525  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.664  -0.050  -6.254  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.629   1.195  -5.431  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.611   2.449  -0.019  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.041   3.639   0.722  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.740   4.673  -0.155  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.526   5.875   0.008  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.962   3.244   1.873  1.00 24.67           C  
ATOM     25  CG  LYS A   2       5.418   4.414   2.740  1.00 24.67           C  
ATOM     26  CD  LYS A   2       6.269   3.936   3.917  1.00 24.67           C  
ATOM     27  CE  LYS A   2       6.753   5.106   4.765  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       7.584   4.650   5.916  1.00 24.67           N  
ATOM     29  H   LYS A   2       3.925   1.545   0.313  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.153   4.113   1.143  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       4.454   2.527   2.518  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       5.853   2.759   1.477  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       6.005   5.104   2.131  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       4.546   4.946   3.121  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       5.683   3.262   4.542  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       7.135   3.392   3.539  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       7.347   5.775   4.145  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       5.891   5.650   5.148  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       7.885   5.451   6.453  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       7.038   4.037   6.505  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       8.393   4.153   5.573  1.00 24.67           H  
ATOM     42  N   ILE A   3       5.574   4.218  -1.084  1.00 24.67           N  
ATOM     43  CA  ILE A   3       6.287   5.138  -1.955  1.00 24.67           C  
ATOM     44  C   ILE A   3       5.338   5.943  -2.811  1.00 24.67           C  
ATOM     45  O   ILE A   3       5.465   7.159  -2.930  1.00 24.67           O  
ATOM     46  CB  ILE A   3       7.263   4.406  -2.874  1.00 24.67           C  
ATOM     47  CG1 ILE A   3       8.393   3.785  -2.057  1.00 24.67           C  
ATOM     48  CG2 ILE A   3       7.796   5.371  -3.926  1.00 24.67           C  
ATOM     49  CD1 ILE A   3       9.232   2.808  -2.842  1.00 24.67           C  
ATOM     50  H   ILE A   3       5.709   3.222  -1.186  1.00 24.67           H  
ATOM     51  HA  ILE A   3       6.853   5.833  -1.324  1.00 24.67           H  
ATOM     52  HB  ILE A   3       6.739   3.588  -3.374  1.00 24.67           H  
ATOM     53 1HG1 ILE A   3       9.042   4.581  -1.693  1.00 24.67           H  
ATOM     54 2HG1 ILE A   3       7.969   3.265  -1.199  1.00 24.67           H  
ATOM     55 1HG2 ILE A   3       8.476   4.846  -4.594  1.00 24.67           H  
ATOM     56 2HG2 ILE A   3       6.966   5.775  -4.504  1.00 24.67           H  
ATOM     57 3HG2 ILE A   3       8.325   6.188  -3.436  1.00 24.67           H  
ATOM     58 1HD1 ILE A   3      10.019   2.406  -2.204  1.00 24.67           H  
ATOM     59 2HD1 ILE A   3       8.601   1.992  -3.199  1.00 24.67           H  
ATOM     60 3HD1 ILE A   3       9.682   3.317  -3.694  1.00 24.67           H  
ATOM     61  N   LEU A   4       4.371   5.255  -3.417  1.00 24.67           N  
ATOM     62  CA  LEU A   4       3.430   5.935  -4.286  1.00 24.67           C  
ATOM     63  C   LEU A   4       2.608   6.922  -3.478  1.00 24.67           C  
ATOM     64  O   LEU A   4       2.323   8.027  -3.945  1.00 24.67           O  
ATOM     65  CB  LEU A   4       2.537   4.914  -4.977  1.00 24.67           C  
ATOM     66  CG  LEU A   4       3.272   4.011  -5.970  1.00 24.67           C  
ATOM     67  CD1 LEU A   4       2.313   2.948  -6.490  1.00 24.67           C  
ATOM     68  CD2 LEU A   4       3.841   4.853  -7.091  1.00 24.67           C  
ATOM     69  H   LEU A   4       4.295   4.263  -3.265  1.00 24.67           H  
ATOM     70  HA  LEU A   4       3.984   6.484  -5.041  1.00 24.67           H  
ATOM     71 1HB  LEU A   4       2.080   4.282  -4.216  1.00 24.67           H  
ATOM     72 2HB  LEU A   4       1.747   5.440  -5.512  1.00 24.67           H  
ATOM     73  HG  LEU A   4       4.087   3.506  -5.458  1.00 24.67           H  
ATOM     74 1HD1 LEU A   4       2.837   2.296  -7.187  1.00 24.67           H  
ATOM     75 2HD1 LEU A   4       1.935   2.358  -5.657  1.00 24.67           H  
ATOM     76 3HD1 LEU A   4       1.481   3.430  -7.002  1.00 24.67           H  
ATOM     77 1HD2 LEU A   4       4.375   4.212  -7.793  1.00 24.67           H  
ATOM     78 2HD2 LEU A   4       3.031   5.364  -7.611  1.00 24.67           H  
ATOM     79 3HD2 LEU A   4       4.527   5.587  -6.678  1.00 24.67           H  
ATOM     80  N   LEU A   5       2.267   6.544  -2.242  1.00 24.67           N  
ATOM     81  CA  LEU A   5       1.545   7.450  -1.371  1.00 24.67           C  
ATOM     82  C   LEU A   5       2.375   8.689  -1.107  1.00 24.67           C  
ATOM     83  O   LEU A   5       1.879   9.804  -1.233  1.00 24.67           O  
ATOM     84  CB  LEU A   5       1.178   6.800  -0.043  1.00 24.67           C  
ATOM     85  CG  LEU A   5       0.506   7.757   0.943  1.00 24.67           C  
ATOM     86  CD1 LEU A   5      -0.783   8.297   0.335  1.00 24.67           C  
ATOM     87  CD2 LEU A   5       0.237   7.035   2.245  1.00 24.67           C  
ATOM     88  H   LEU A   5       2.505   5.608  -1.910  1.00 24.67           H  
ATOM     89  HA  LEU A   5       0.626   7.750  -1.872  1.00 24.67           H  
ATOM     90 1HB  LEU A   5       0.512   5.958  -0.230  1.00 24.67           H  
ATOM     91 2HB  LEU A   5       2.083   6.424   0.423  1.00 24.67           H  
ATOM     92  HG  LEU A   5       1.168   8.593   1.128  1.00 24.67           H  
ATOM     93 1HD1 LEU A   5      -1.249   8.991   1.034  1.00 24.67           H  
ATOM     94 2HD1 LEU A   5      -0.555   8.818  -0.594  1.00 24.67           H  
ATOM     95 3HD1 LEU A   5      -1.465   7.473   0.132  1.00 24.67           H  
ATOM     96 1HD2 LEU A   5      -0.230   7.721   2.952  1.00 24.67           H  
ATOM     97 2HD2 LEU A   5      -0.429   6.189   2.064  1.00 24.67           H  
ATOM     98 3HD2 LEU A   5       1.180   6.672   2.658  1.00 24.67           H  
ATOM     99  N   ALA A   6       3.647   8.500  -0.750  1.00 24.67           N  
ATOM    100  CA  ALA A   6       4.506   9.634  -0.458  1.00 24.67           C  
ATOM    101  C   ALA A   6       4.594  10.568  -1.658  1.00 24.67           C  
ATOM    102  O   ALA A   6       4.544  11.792  -1.497  1.00 24.67           O  
ATOM    103  CB  ALA A   6       5.892   9.141  -0.083  1.00 24.67           C  
ATOM    104  H   ALA A   6       4.011   7.554  -0.654  1.00 24.67           H  
ATOM    105  HA  ALA A   6       4.078  10.183   0.375  1.00 24.67           H  
ATOM    106 1HB  ALA A   6       6.530   9.989   0.153  1.00 24.67           H  
ATOM    107 2HB  ALA A   6       5.817   8.483   0.783  1.00 24.67           H  
ATOM    108 3HB  ALA A   6       6.315   8.589  -0.921  1.00 24.67           H  
ATOM    109  N   ILE A   7       4.648  10.001  -2.865  1.00 24.67           N  
ATOM    110  CA  ILE A   7       4.692  10.820  -4.065  1.00 24.67           C  
ATOM    111  C   ILE A   7       3.387  11.586  -4.212  1.00 24.67           C  
ATOM    112  O   ILE A   7       3.398  12.784  -4.496  1.00 24.67           O  
ATOM    113  CB  ILE A   7       4.928   9.969  -5.321  1.00 24.67           C  
ATOM    114  CG1 ILE A   7       6.345   9.376  -5.291  1.00 24.67           C  
ATOM    115  CG2 ILE A   7       4.714  10.839  -6.558  1.00 24.67           C  
ATOM    116  CD1 ILE A   7       6.570   8.295  -6.322  1.00 24.67           C  
ATOM    117  H   ILE A   7       4.701   8.985  -2.940  1.00 24.67           H  
ATOM    118  HA  ILE A   7       5.505  11.531  -3.974  1.00 24.67           H  
ATOM    119  HB  ILE A   7       4.226   9.138  -5.335  1.00 24.67           H  
ATOM    120 1HG1 ILE A   7       7.065  10.174  -5.462  1.00 24.67           H  
ATOM    121 2HG1 ILE A   7       6.528   8.953  -4.304  1.00 24.67           H  
ATOM    122 1HG2 ILE A   7       4.868  10.242  -7.453  1.00 24.67           H  
ATOM    123 2HG2 ILE A   7       3.698  11.224  -6.550  1.00 24.67           H  
ATOM    124 3HG2 ILE A   7       5.415  11.672  -6.550  1.00 24.67           H  
ATOM    125 1HD1 ILE A   7       7.591   7.922  -6.238  1.00 24.67           H  
ATOM    126 2HD1 ILE A   7       5.876   7.485  -6.146  1.00 24.67           H  
ATOM    127 3HD1 ILE A   7       6.413   8.701  -7.318  1.00 24.67           H  
ATOM    128  N   ALA A   8       2.257  10.908  -4.013  1.00 24.67           N  
ATOM    129  CA  ALA A   8       0.961  11.558  -4.128  1.00 24.67           C  
ATOM    130  C   ALA A   8       0.822  12.703  -3.126  1.00 24.67           C  
ATOM    131  O   ALA A   8       0.274  13.764  -3.460  1.00 24.67           O  
ATOM    132  CB  ALA A   8      -0.139  10.537  -3.885  1.00 24.67           C  
ATOM    133  H   ALA A   8       2.298   9.913  -3.794  1.00 24.67           H  
ATOM    134  HA  ALA A   8       0.869  11.963  -5.131  1.00 24.67           H  
ATOM    135 1HB  ALA A   8      -1.110  11.015  -3.992  1.00 24.67           H  
ATOM    136 2HB  ALA A   8      -0.045   9.728  -4.609  1.00 24.67           H  
ATOM    137 3HB  ALA A   8      -0.043  10.135  -2.881  1.00 24.67           H  
ATOM    138  N   LEU A   9       1.331  12.510  -1.909  1.00 24.34           N  
ATOM    139  CA  LEU A   9       1.249  13.540  -0.883  1.00 24.34           C  
ATOM    140  C   LEU A   9       2.129  14.724  -1.266  1.00 24.34           C  
ATOM    141  O   LEU A   9       1.741  15.892  -1.108  1.00 24.34           O  
ATOM    142  CB  LEU A   9       1.676  12.954   0.460  1.00 24.34           C  
ATOM    143  CG  LEU A   9       0.717  11.885   1.037  1.00 24.34           C  
ATOM    144  CD1 LEU A   9       1.347  11.257   2.265  1.00 24.34           C  
ATOM    145  CD2 LEU A   9      -0.612  12.514   1.358  1.00 24.34           C  
ATOM    146  H   LEU A   9       1.757  11.609  -1.685  1.00 24.34           H  
ATOM    147  HA  LEU A   9       0.218  13.878  -0.810  1.00 24.34           H  
ATOM    148 1HB  LEU A   9       2.652  12.485   0.334  1.00 24.34           H  
ATOM    149 2HB  LEU A   9       1.767  13.759   1.185  1.00 24.34           H  
ATOM    150  HG  LEU A   9       0.562  11.110   0.305  1.00 24.34           H  
ATOM    151 1HD1 LEU A   9       0.681  10.493   2.665  1.00 24.34           H  
ATOM    152 2HD1 LEU A   9       2.296  10.801   1.989  1.00 24.34           H  
ATOM    153 3HD1 LEU A   9       1.515  12.021   3.019  1.00 24.34           H  
ATOM    154 1HD2 LEU A   9      -1.285  11.752   1.753  1.00 24.34           H  
ATOM    155 2HD2 LEU A   9      -0.476  13.300   2.100  1.00 24.34           H  
ATOM    156 3HD2 LEU A   9      -1.039  12.940   0.449  1.00 24.34           H  
ATOM    157  N   MET A  10       3.307  14.429  -1.819  1.00 23.13           N  
ATOM    158  CA  MET A  10       4.211  15.467  -2.281  1.00 23.13           C  
ATOM    159  C   MET A  10       3.545  16.280  -3.371  1.00 23.13           C  
ATOM    160  O   MET A  10       3.498  17.508  -3.299  1.00 23.13           O  
ATOM    161  CB  MET A  10       5.512  14.838  -2.769  1.00 23.13           C  
ATOM    162  CG  MET A  10       6.569  15.789  -3.304  1.00 23.13           C  
ATOM    163  SD  MET A  10       6.274  16.205  -5.029  1.00 23.13           S  
ATOM    164  CE  MET A  10       6.583  14.596  -5.757  1.00 23.13           C  
ATOM    165  H   MET A  10       3.598  13.454  -1.905  1.00 23.13           H  
ATOM    166  HA  MET A  10       4.429  16.135  -1.449  1.00 23.13           H  
ATOM    167 1HB  MET A  10       5.953  14.254  -1.962  1.00 23.13           H  
ATOM    168 2HB  MET A  10       5.285  14.142  -3.569  1.00 23.13           H  
ATOM    169 1HG  MET A  10       6.568  16.708  -2.719  1.00 23.13           H  
ATOM    170 2HG  MET A  10       7.550  15.327  -3.222  1.00 23.13           H  
ATOM    171 1HE  MET A  10       6.450  14.649  -6.835  1.00 23.13           H  
ATOM    172 2HE  MET A  10       7.601  14.283  -5.532  1.00 23.13           H  
ATOM    173 3HE  MET A  10       5.879  13.870  -5.338  1.00 23.13           H  
ATOM    174  N   LEU A  11       2.979  15.600  -4.365  1.00 20.87           N  
ATOM    175  CA  LEU A  11       2.353  16.300  -5.471  1.00 20.87           C  
ATOM    176  C   LEU A  11       1.157  17.106  -5.007  1.00 20.87           C  
ATOM    177  O   LEU A  11       0.959  18.240  -5.450  1.00 20.87           O  
ATOM    178  CB  LEU A  11       1.941  15.299  -6.540  1.00 20.87           C  
ATOM    179  CG  LEU A  11       3.099  14.642  -7.260  1.00 20.87           C  
ATOM    180  CD1 LEU A  11       2.573  13.550  -8.150  1.00 20.87           C  
ATOM    181  CD2 LEU A  11       3.856  15.694  -8.053  1.00 20.87           C  
ATOM    182  H   LEU A  11       3.023  14.582  -4.370  1.00 20.87           H  
ATOM    183  HA  LEU A  11       3.084  16.982  -5.898  1.00 20.87           H  
ATOM    184 1HB  LEU A  11       1.353  14.511  -6.066  1.00 20.87           H  
ATOM    185 2HB  LEU A  11       1.323  15.801  -7.278  1.00 20.87           H  
ATOM    186  HG  LEU A  11       3.763  14.189  -6.537  1.00 20.87           H  
ATOM    187 1HD1 LEU A  11       3.404  13.065  -8.659  1.00 20.87           H  
ATOM    188 2HD1 LEU A  11       2.041  12.820  -7.540  1.00 20.87           H  
ATOM    189 3HD1 LEU A  11       1.893  13.975  -8.885  1.00 20.87           H  
ATOM    190 1HD2 LEU A  11       4.694  15.226  -8.567  1.00 20.87           H  
ATOM    191 2HD2 LEU A  11       3.190  16.150  -8.786  1.00 20.87           H  
ATOM    192 3HD2 LEU A  11       4.228  16.462  -7.376  1.00 20.87           H  
ATOM    193  N   SER A  12       0.387  16.561  -4.061  1.00 17.89           N  
ATOM    194  CA  SER A  12      -0.768  17.269  -3.543  1.00 17.89           C  
ATOM    195  C   SER A  12      -0.313  18.569  -2.887  1.00 17.89           C  
ATOM    196  O   SER A  12      -0.933  19.620  -3.079  1.00 17.89           O  
ATOM    197  CB  SER A  12      -1.497  16.400  -2.534  1.00 17.89           C  
ATOM    198  OG  SER A  12      -2.025  15.248  -3.146  1.00 17.89           O  
ATOM    199  H   SER A  12       0.573  15.616  -3.725  1.00 17.89           H  
ATOM    200  HA  SER A  12      -1.437  17.507  -4.363  1.00 17.89           H  
ATOM    201 1HB  SER A  12      -0.811  16.109  -1.742  1.00 17.89           H  
ATOM    202 2HB  SER A  12      -2.300  16.973  -2.078  1.00 17.89           H  
ATOM    203  HG  SER A  12      -1.244  14.728  -3.449  1.00 17.89           H  
ATOM    204  N   THR A  13       0.800  18.497  -2.142  1.00 14.73           N  
ATOM    205  CA  THR A  13       1.353  19.661  -1.468  1.00 14.73           C  
ATOM    206  C   THR A  13       1.847  20.688  -2.478  1.00 14.73           C  
ATOM    207  O   THR A  13       1.535  21.875  -2.360  1.00 14.73           O  
ATOM    208  CB  THR A  13       2.523  19.261  -0.553  1.00 14.73           C  
ATOM    209  OG1 THR A  13       2.054  18.345   0.454  1.00 14.73           O  
ATOM    210  CG2 THR A  13       3.103  20.509   0.104  1.00 14.73           C  
ATOM    211  H   THR A  13       1.254  17.595  -2.007  1.00 14.73           H  
ATOM    212  HA  THR A  13       0.576  20.118  -0.864  1.00 14.73           H  
ATOM    213  HB  THR A  13       3.296  18.773  -1.137  1.00 14.73           H  
ATOM    214  HG1 THR A  13       1.813  17.495   0.017  1.00 14.73           H  
ATOM    215 1HG2 THR A  13       3.932  20.225   0.750  1.00 14.73           H  
ATOM    216 2HG2 THR A  13       3.461  21.190  -0.669  1.00 14.73           H  
ATOM    217 3HG2 THR A  13       2.333  21.002   0.695  1.00 14.73           H  
ATOM    218  N   VAL A  14       2.565  20.236  -3.504  1.00 11.91           N  
ATOM    219  CA  VAL A  14       3.099  21.139  -4.514  1.00 11.91           C  
ATOM    220  C   VAL A  14       1.979  21.882  -5.231  1.00 11.91           C  
ATOM    221  O   VAL A  14       2.066  23.099  -5.450  1.00 11.91           O  
ATOM    222  CB  VAL A  14       3.948  20.359  -5.538  1.00 11.91           C  
ATOM    223  CG1 VAL A  14       4.307  21.255  -6.711  1.00 11.91           C  
ATOM    224  CG2 VAL A  14       5.230  19.854  -4.867  1.00 11.91           C  
ATOM    225  H   VAL A  14       2.778  19.238  -3.555  1.00 11.91           H  
ATOM    226  HA  VAL A  14       3.737  21.869  -4.016  1.00 11.91           H  
ATOM    227  HB  VAL A  14       3.368  19.515  -5.915  1.00 11.91           H  
ATOM    228 1HG1 VAL A  14       4.899  20.691  -7.430  1.00 11.91           H  
ATOM    229 2HG1 VAL A  14       3.394  21.610  -7.192  1.00 11.91           H  
ATOM    230 3HG1 VAL A  14       4.884  22.108  -6.355  1.00 11.91           H  
ATOM    231 1HG2 VAL A  14       5.821  19.295  -5.593  1.00 11.91           H  
ATOM    232 2HG2 VAL A  14       5.806  20.702  -4.502  1.00 11.91           H  
ATOM    233 3HG2 VAL A  14       4.985  19.212  -4.038  1.00 11.91           H  
ATOM    234  N   MET A  15       0.923  21.157  -5.601  1.00  9.71           N  
ATOM    235  CA  MET A  15      -0.205  21.774  -6.277  1.00  9.71           C  
ATOM    236  C   MET A  15      -0.945  22.745  -5.353  1.00  9.71           C  
ATOM    237  O   MET A  15      -1.353  23.833  -5.784  1.00  9.71           O  
ATOM    238  CB  MET A  15      -1.127  20.682  -6.800  1.00  9.71           C  
ATOM    239  CG  MET A  15      -0.539  19.897  -7.976  1.00  9.71           C  
ATOM    240  SD  MET A  15      -1.704  18.750  -8.718  1.00  9.71           S  
ATOM    241  CE  MET A  15      -1.715  17.474  -7.466  1.00  9.71           C  
ATOM    242  H   MET A  15       0.907  20.154  -5.414  1.00  9.71           H  
ATOM    243  HA  MET A  15       0.174  22.343  -7.123  1.00  9.71           H  
ATOM    244 1HB  MET A  15      -1.330  19.971  -5.995  1.00  9.71           H  
ATOM    245 2HB  MET A  15      -2.076  21.115  -7.110  1.00  9.71           H  
ATOM    246 1HG  MET A  15      -0.205  20.594  -8.743  1.00  9.71           H  
ATOM    247 2HG  MET A  15       0.330  19.333  -7.635  1.00  9.71           H  
ATOM    248 1HE  MET A  15      -2.391  16.674  -7.763  1.00  9.71           H  
ATOM    249 2HE  MET A  15      -0.712  17.077  -7.345  1.00  9.71           H  
ATOM    250 3HE  MET A  15      -2.050  17.904  -6.528  1.00  9.71           H  
ATOM    251  N   TRP A  16      -1.086  22.398  -4.067  1.00  8.19           N  
ATOM    252  CA  TRP A  16      -1.753  23.303  -3.138  1.00  8.19           C  
ATOM    253  C   TRP A  16      -0.953  24.592  -3.014  1.00  8.19           C  
ATOM    254  O   TRP A  16      -1.498  25.694  -3.139  1.00  8.19           O  
ATOM    255  CB  TRP A  16      -1.918  22.671  -1.758  1.00  8.19           C  
ATOM    256  CG  TRP A  16      -2.654  23.558  -0.777  1.00  8.19           C  
ATOM    257  CD1 TRP A  16      -4.007  23.637  -0.613  1.00  8.19           C  
ATOM    258  CD2 TRP A  16      -2.083  24.493   0.171  1.00  8.19           C  
ATOM    259  NE1 TRP A  16      -4.314  24.549   0.368  1.00  8.19           N  
ATOM    260  CE2 TRP A  16      -3.149  25.084   0.856  1.00  8.19           C  
ATOM    261  CE3 TRP A  16      -0.781  24.870   0.484  1.00  8.19           C  
ATOM    262  CZ2 TRP A  16      -2.946  26.034   1.846  1.00  8.19           C  
ATOM    263  CZ3 TRP A  16      -0.571  25.821   1.466  1.00  8.19           C  
ATOM    264  CH2 TRP A  16      -1.627  26.391   2.132  1.00  8.19           C  
ATOM    265  H   TRP A  16      -0.766  21.489  -3.730  1.00  8.19           H  
ATOM    266  HA  TRP A  16      -2.739  23.543  -3.534  1.00  8.19           H  
ATOM    267 1HB  TRP A  16      -2.457  21.727  -1.853  1.00  8.19           H  
ATOM    268 2HB  TRP A  16      -0.933  22.438  -1.347  1.00  8.19           H  
ATOM    269  HD1 TRP A  16      -4.736  23.058  -1.175  1.00  8.19           H  
ATOM    270  HE1 TRP A  16      -5.245  24.790   0.679  1.00  8.19           H  
ATOM    271  HE3 TRP A  16       0.051  24.418  -0.035  1.00  8.19           H  
ATOM    272  HZ2 TRP A  16      -3.774  26.497   2.384  1.00  8.19           H  
ATOM    273  HZ3 TRP A  16       0.455  26.105   1.697  1.00  8.19           H  
ATOM    274  HH2 TRP A  16      -1.427  27.136   2.902  1.00  8.19           H  
ATOM    275  N   VAL A  17       0.356  24.463  -2.820  1.00  7.24           N  
ATOM    276  CA  VAL A  17       1.182  25.641  -2.662  1.00  7.24           C  
ATOM    277  C   VAL A  17       1.135  26.492  -3.914  1.00  7.24           C  
ATOM    278  O   VAL A  17       0.955  27.702  -3.824  1.00  7.24           O  
ATOM    279  CB  VAL A  17       2.640  25.277  -2.344  1.00  7.24           C  
ATOM    280  CG1 VAL A  17       3.497  26.536  -2.400  1.00  7.24           C  
ATOM    281  CG2 VAL A  17       2.730  24.641  -0.954  1.00  7.24           C  
ATOM    282  H   VAL A  17       0.775  23.535  -2.750  1.00  7.24           H  
ATOM    283  HA  VAL A  17       0.787  26.226  -1.832  1.00  7.24           H  
ATOM    284  HB  VAL A  17       3.007  24.573  -3.097  1.00  7.24           H  
ATOM    285 1HG1 VAL A  17       4.534  26.284  -2.189  1.00  7.24           H  
ATOM    286 2HG1 VAL A  17       3.429  26.976  -3.398  1.00  7.24           H  
ATOM    287 3HG1 VAL A  17       3.140  27.254  -1.664  1.00  7.24           H  
ATOM    288 1HG2 VAL A  17       3.766  24.381  -0.740  1.00  7.24           H  
ATOM    289 2HG2 VAL A  17       2.370  25.347  -0.208  1.00  7.24           H  
ATOM    290 3HG2 VAL A  17       2.125  23.745  -0.921  1.00  7.24           H  
ATOM    291  N   SER A  18       1.235  25.859  -5.087  1.00  6.72           N  
ATOM    292  CA  SER A  18       1.205  26.594  -6.341  1.00  6.72           C  
ATOM    293  C   SER A  18      -0.108  27.372  -6.482  1.00  6.72           C  
ATOM    294  O   SER A  18      -0.109  28.544  -6.861  1.00  6.72           O  
ATOM    295  CB  SER A  18       1.348  25.613  -7.487  1.00  6.72           C  
ATOM    296  OG  SER A  18       2.595  24.967  -7.438  1.00  6.72           O  
ATOM    297  H   SER A  18       1.372  24.849  -5.116  1.00  6.72           H  
ATOM    298  HA  SER A  18       2.036  27.300  -6.351  1.00  6.72           H  
ATOM    299 1HB  SER A  18       0.550  24.875  -7.433  1.00  6.72           H  
ATOM    300 2HB  SER A  18       1.241  26.142  -8.432  1.00  6.72           H  
ATOM    301  HG  SER A  18       2.563  24.413  -6.621  1.00  6.72           H  
ATOM    302  N   THR A  19      -1.219  26.741  -6.099  1.00  6.47           N  
ATOM    303  CA  THR A  19      -2.548  27.340  -6.163  1.00  6.47           C  
ATOM    304  C   THR A  19      -2.624  28.606  -5.323  1.00  6.47           C  
ATOM    305  O   THR A  19      -3.241  29.598  -5.716  1.00  6.47           O  
ATOM    306  CB  THR A  19      -3.625  26.352  -5.684  1.00  6.47           C  
ATOM    307  OG1 THR A  19      -3.631  25.198  -6.541  1.00  6.47           O  
ATOM    308  CG2 THR A  19      -4.990  27.015  -5.681  1.00  6.47           C  
ATOM    309  H   THR A  19      -1.154  25.771  -5.788  1.00  6.47           H  
ATOM    310  HA  THR A  19      -2.757  27.606  -7.198  1.00  6.47           H  
ATOM    311  HB  THR A  19      -3.393  26.032  -4.676  1.00  6.47           H  
ATOM    312  HG1 THR A  19      -2.780  24.715  -6.427  1.00  6.47           H  
ATOM    313 1HG2 THR A  19      -5.736  26.303  -5.331  1.00  6.47           H  
ATOM    314 2HG2 THR A  19      -4.969  27.878  -5.013  1.00  6.47           H  
ATOM    315 3HG2 THR A  19      -5.242  27.341  -6.688  1.00  6.47           H  
ATOM    316  N   GLN A  20      -1.978  28.571  -4.166  1.00  6.30           N  
ATOM    317  CA  GLN A  20      -1.995  29.676  -3.224  1.00  6.30           C  
ATOM    318  C   GLN A  20      -0.923  30.749  -3.502  1.00  6.30           C  
ATOM    319  O   GLN A  20      -0.764  31.674  -2.698  1.00  6.30           O  
ATOM    320  CB  GLN A  20      -1.783  29.145  -1.801  1.00  6.30           C  
ATOM    321  CG  GLN A  20      -2.839  28.154  -1.281  1.00  6.30           C  
ATOM    322  CD  GLN A  20      -4.232  28.704  -1.213  1.00  6.30           C  
ATOM    323  OE1 GLN A  20      -4.454  29.812  -0.719  1.00  6.30           O  
ATOM    324  NE2 GLN A  20      -5.202  27.925  -1.688  1.00  6.30           N  
ATOM    325  H   GLN A  20      -1.494  27.709  -3.905  1.00  6.30           H  
ATOM    326  HA  GLN A  20      -2.972  30.153  -3.282  1.00  6.30           H  
ATOM    327 1HB  GLN A  20      -0.818  28.630  -1.760  1.00  6.30           H  
ATOM    328 2HB  GLN A  20      -1.737  29.978  -1.107  1.00  6.30           H  
ATOM    329 1HG  GLN A  20      -2.857  27.286  -1.928  1.00  6.30           H  
ATOM    330 2HG  GLN A  20      -2.546  27.859  -0.288  1.00  6.30           H  
ATOM    331 1HE2 GLN A  20      -6.154  28.236  -1.660  1.00  6.30           H  
ATOM    332 2HE2 GLN A  20      -4.978  27.024  -2.059  1.00  6.30           H  
ATOM    333  N   GLN A  21      -0.187  30.642  -4.618  1.00  6.10           N  
ATOM    334  CA  GLN A  21       0.859  31.620  -4.935  1.00  6.10           C  
ATOM    335  C   GLN A  21       0.732  32.283  -6.330  1.00  6.10           C  
ATOM    336  O   GLN A  21       1.445  31.904  -7.257  1.00  6.10           O  
ATOM    337  CB  GLN A  21       2.250  30.976  -4.807  1.00  6.10           C  
ATOM    338  CG  GLN A  21       2.628  30.564  -3.382  1.00  6.10           C  
ATOM    339  CD  GLN A  21       4.045  30.027  -3.262  1.00  6.10           C  
ATOM    340  OE1 GLN A  21       4.604  29.432  -4.190  1.00  6.10           O  
ATOM    341  NE2 GLN A  21       4.640  30.238  -2.091  1.00  6.10           N  
ATOM    342  H   GLN A  21      -0.336  29.867  -5.267  1.00  6.10           H  
ATOM    343  HA  GLN A  21       0.831  32.395  -4.181  1.00  6.10           H  
ATOM    344 1HB  GLN A  21       2.279  30.073  -5.419  1.00  6.10           H  
ATOM    345 2HB  GLN A  21       3.012  31.658  -5.183  1.00  6.10           H  
ATOM    346 1HG  GLN A  21       2.541  31.438  -2.739  1.00  6.10           H  
ATOM    347 2HG  GLN A  21       1.945  29.794  -3.038  1.00  6.10           H  
ATOM    348 1HE2 GLN A  21       5.573  29.912  -1.936  1.00  6.10           H  
ATOM    349 2HE2 GLN A  21       4.148  30.720  -1.366  1.00  6.10           H  
ATOM    350  N   PRO A  22      -0.191  33.253  -6.519  1.00  5.83           N  
ATOM    351  CA  PRO A  22      -0.380  34.038  -7.733  1.00  5.83           C  
ATOM    352  C   PRO A  22       0.779  35.024  -7.796  1.00  5.83           C  
ATOM    353  O   PRO A  22       1.465  35.194  -6.791  1.00  5.83           O  
ATOM    354  CB  PRO A  22      -1.740  34.704  -7.505  1.00  5.83           C  
ATOM    355  CG  PRO A  22      -1.851  34.829  -6.001  1.00  5.83           C  
ATOM    356  CD  PRO A  22      -1.168  33.583  -5.452  1.00  5.83           C  
ATOM    357  HA  PRO A  22      -0.390  33.373  -8.609  1.00  5.83           H  
ATOM    358 1HB  PRO A  22      -1.769  35.679  -8.015  1.00  5.83           H  
ATOM    359 2HB  PRO A  22      -2.539  34.086  -7.940  1.00  5.83           H  
ATOM    360 1HG  PRO A  22      -1.367  35.757  -5.661  1.00  5.83           H  
ATOM    361 2HG  PRO A  22      -2.905  34.890  -5.698  1.00  5.83           H  
ATOM    362 1HD  PRO A  22      -0.683  33.847  -4.509  1.00  5.83           H  
ATOM    363 2HD  PRO A  22      -1.896  32.767  -5.333  1.00  5.83           H  
ATOM    364  N   GLN A  23       1.010  35.683  -8.941  1.00  5.44           N  
ATOM    365  CA  GLN A  23       2.113  36.658  -9.040  1.00  5.44           C  
ATOM    366  C   GLN A  23       3.464  35.973  -8.779  1.00  5.44           C  
ATOM    367  O   GLN A  23       4.357  36.511  -8.120  1.00  5.44           O  
ATOM    368  CB  GLN A  23       1.921  37.827  -8.043  1.00  5.44           C  
ATOM    369  CG  GLN A  23       0.643  38.645  -8.240  1.00  5.44           C  
ATOM    370  CD  GLN A  23       0.505  39.777  -7.241  1.00  5.44           C  
ATOM    371  OE1 GLN A  23       1.467  40.496  -6.951  1.00  5.44           O  
ATOM    372  NE2 GLN A  23      -0.701  39.947  -6.708  1.00  5.44           N  
ATOM    373  H   GLN A  23       0.444  35.528  -9.778  1.00  5.44           H  
ATOM    374  HA  GLN A  23       2.132  37.055 -10.056  1.00  5.44           H  
ATOM    375 1HB  GLN A  23       1.951  37.483  -7.013  1.00  5.44           H  
ATOM    376 2HB  GLN A  23       2.755  38.518  -8.158  1.00  5.44           H  
ATOM    377 1HG  GLN A  23       0.679  39.107  -9.215  1.00  5.44           H  
ATOM    378 2HG  GLN A  23      -0.229  37.995  -8.157  1.00  5.44           H  
ATOM    379 1HE2 GLN A  23      -0.853  40.679  -6.043  1.00  5.44           H  
ATOM    380 2HE2 GLN A  23      -1.455  39.346  -6.971  1.00  5.44           H  
ATOM    381  N   ALA A  24       3.583  34.783  -9.349  1.00  4.92           N  
ATOM    382  CA  ALA A  24       4.742  33.892  -9.318  1.00  4.92           C  
ATOM    383  C   ALA A  24       5.412  33.927 -10.685  1.00  4.92           C  
ATOM    384  O   ALA A  24       5.294  34.920 -11.401  1.00  4.92           O  
ATOM    385  CB  ALA A  24       4.317  32.485  -8.939  1.00  4.92           C  
ATOM    386  H   ALA A  24       2.772  34.453  -9.851  1.00  4.92           H  
ATOM    387  HA  ALA A  24       5.455  34.266  -8.577  1.00  4.92           H  
ATOM    388 1HB  ALA A  24       5.174  31.824  -8.899  1.00  4.92           H  
ATOM    389 2HB  ALA A  24       3.842  32.512  -7.956  1.00  4.92           H  
ATOM    390 3HB  ALA A  24       3.604  32.110  -9.671  1.00  4.92           H  
ATOM    391  N   VAL A  25       6.216  32.907 -11.005  1.00  4.32           N  
ATOM    392  CA  VAL A  25       6.910  32.767 -12.301  1.00  4.32           C  
ATOM    393  C   VAL A  25       8.169  33.622 -12.450  1.00  4.32           C  
ATOM    394  O   VAL A  25       9.203  33.102 -12.864  1.00  4.32           O  
ATOM    395  CB  VAL A  25       5.934  32.974 -13.494  1.00  4.32           C  
ATOM    396  CG1 VAL A  25       6.696  32.963 -14.787  1.00  4.32           C  
ATOM    397  CG2 VAL A  25       4.894  31.860 -13.460  1.00  4.32           C  
ATOM    398  H   VAL A  25       6.326  32.157 -10.343  1.00  4.32           H  
ATOM    399  HA  VAL A  25       7.230  31.727 -12.373  1.00  4.32           H  
ATOM    400  HB  VAL A  25       5.449  33.928 -13.446  1.00  4.32           H  
ATOM    401 1HG1 VAL A  25       6.021  33.102 -15.629  1.00  4.32           H  
ATOM    402 2HG1 VAL A  25       7.409  33.773 -14.762  1.00  4.32           H  
ATOM    403 3HG1 VAL A  25       7.216  32.014 -14.899  1.00  4.32           H  
ATOM    404 1HG2 VAL A  25       4.218  31.970 -14.278  1.00  4.32           H  
ATOM    405 2HG2 VAL A  25       5.395  30.898 -13.539  1.00  4.32           H  
ATOM    406 3HG2 VAL A  25       4.334  31.902 -12.529  1.00  4.32           H  
ATOM    407  N   HIS A  26       8.091  34.909 -12.105  1.00  3.75           N  
ATOM    408  CA  HIS A  26       9.256  35.809 -12.159  1.00  3.75           C  
ATOM    409  C   HIS A  26       9.736  35.992 -13.596  1.00  3.75           C  
ATOM    410  O   HIS A  26      10.823  35.569 -13.983  1.00  3.75           O  
ATOM    411  CB  HIS A  26      10.379  35.289 -11.257  1.00  3.75           C  
ATOM    412  CG  HIS A  26       9.894  35.027  -9.850  1.00  3.75           C  
ATOM    413  ND1 HIS A  26       9.511  36.038  -8.988  1.00  3.75           N  
ATOM    414  CD2 HIS A  26       9.709  33.867  -9.176  1.00  3.75           C  
ATOM    415  CE1 HIS A  26       9.113  35.507  -7.843  1.00  3.75           C  
ATOM    416  NE2 HIS A  26       9.224  34.192  -7.932  1.00  3.75           N  
ATOM    417  H   HIS A  26       7.177  35.248 -11.807  1.00  3.75           H  
ATOM    418  HA  HIS A  26       8.966  36.792 -11.786  1.00  3.75           H  
ATOM    419 1HB  HIS A  26      10.828  34.387 -11.659  1.00  3.75           H  
ATOM    420 2HB  HIS A  26      11.167  36.040 -11.206  1.00  3.75           H  
ATOM    421  HD1 HIS A  26       9.511  37.020  -9.183  1.00  3.75           H  
ATOM    422  HD2 HIS A  26       9.867  32.823  -9.448  1.00  3.75           H  
ATOM    423  HE1 HIS A  26       8.769  36.141  -7.026  1.00  3.75           H  
ATOM    424  N   THR A  27       8.860  36.623 -14.359  1.00  3.26           N  
ATOM    425  CA  THR A  27       8.918  36.872 -15.793  1.00  3.26           C  
ATOM    426  C   THR A  27      10.016  37.755 -16.400  1.00  3.26           C  
ATOM    427  O   THR A  27      10.307  37.622 -17.585  1.00  3.26           O  
ATOM    428  CB  THR A  27       7.586  37.478 -16.169  1.00  3.26           C  
ATOM    429  OG1 THR A  27       7.357  38.664 -15.382  1.00  3.26           O  
ATOM    430  CG2 THR A  27       6.450  36.467 -15.943  1.00  3.26           C  
ATOM    431  H   THR A  27       8.022  36.931 -13.888  1.00  3.26           H  
ATOM    432  HA  THR A  27       8.990  35.913 -16.285  1.00  3.26           H  
ATOM    433  HB  THR A  27       7.654  37.773 -17.179  1.00  3.26           H  
ATOM    434  HG1 THR A  27       6.571  39.120 -15.717  1.00  3.26           H  
ATOM    435 1HG2 THR A  27       5.495  36.912 -16.221  1.00  3.26           H  
ATOM    436 2HG2 THR A  27       6.630  35.582 -16.556  1.00  3.26           H  
ATOM    437 3HG2 THR A  27       6.418  36.182 -14.892  1.00  3.26           H  
ATOM    438  N   TYR A  28      10.623  38.639 -15.625  1.00  2.88           N  
ATOM    439  CA  TYR A  28      11.646  39.553 -16.155  1.00  2.88           C  
ATOM    440  C   TYR A  28      11.111  40.516 -17.223  1.00  2.88           C  
ATOM    441  O   TYR A  28      11.719  40.657 -18.277  1.00  2.88           O  
ATOM    442  CB  TYR A  28      12.840  38.803 -16.766  1.00  2.88           C  
ATOM    443  CG  TYR A  28      13.456  37.772 -15.864  1.00  2.88           C  
ATOM    444  CD1 TYR A  28      13.415  36.447 -16.233  1.00  2.88           C  
ATOM    445  CD2 TYR A  28      14.026  38.139 -14.656  1.00  2.88           C  
ATOM    446  CE1 TYR A  28      13.958  35.480 -15.414  1.00  2.88           C  
ATOM    447  CE2 TYR A  28      14.568  37.177 -13.832  1.00  2.88           C  
ATOM    448  CZ  TYR A  28      14.537  35.849 -14.209  1.00  2.88           C  
ATOM    449  OH  TYR A  28      15.077  34.885 -13.387  1.00  2.88           O  
ATOM    450  H   TYR A  28      10.358  38.687 -14.653  1.00  2.88           H  
ATOM    451  HA  TYR A  28      12.008  40.165 -15.331  1.00  2.88           H  
ATOM    452 1HB  TYR A  28      12.557  38.316 -17.690  1.00  2.88           H  
ATOM    453 2HB  TYR A  28      13.602  39.502 -17.035  1.00  2.88           H  
ATOM    454  HD1 TYR A  28      12.960  36.167 -17.177  1.00  2.88           H  
ATOM    455  HD2 TYR A  28      14.045  39.184 -14.353  1.00  2.88           H  
ATOM    456  HE1 TYR A  28      13.928  34.434 -15.715  1.00  2.88           H  
ATOM    457  HE2 TYR A  28      15.017  37.463 -12.880  1.00  2.88           H  
ATOM    458  HH  TYR A  28      14.897  34.019 -13.759  1.00  2.88           H  
ATOM    459  N   CYS A  29       9.973  41.142 -16.919  1.00  2.59           N  
ATOM    460  CA  CYS A  29       9.288  42.173 -17.720  1.00  2.59           C  
ATOM    461  C   CYS A  29       9.557  43.547 -17.104  1.00  2.59           C  
ATOM    462  O   CYS A  29      10.449  43.689 -16.268  1.00  2.59           O  
ATOM    463  CB  CYS A  29       7.789  41.898 -17.810  1.00  2.59           C  
ATOM    464  SG  CYS A  29       7.353  40.377 -18.708  1.00  2.59           S  
ATOM    465  H   CYS A  29       9.563  40.893 -16.032  1.00  2.59           H  
ATOM    466  HA  CYS A  29       9.691  42.150 -18.727  1.00  2.59           H  
ATOM    467 1HB  CYS A  29       7.390  41.813 -16.808  1.00  2.59           H  
ATOM    468 2HB  CYS A  29       7.285  42.737 -18.299  1.00  2.59           H  
ATOM    469  N   GLY A  30       8.903  44.608 -17.590  1.00  2.40           N  
ATOM    470  CA  GLY A  30       9.076  45.927 -16.974  1.00  2.40           C  
ATOM    471  C   GLY A  30      10.425  46.562 -17.189  1.00  2.40           C  
ATOM    472  O   GLY A  30      11.115  46.277 -18.169  1.00  2.40           O  
ATOM    473  H   GLY A  30       8.192  44.529 -18.311  1.00  2.40           H  
ATOM    474 1HA  GLY A  30       8.303  46.596 -17.341  1.00  2.40           H  
ATOM    475 2HA  GLY A  30       8.908  45.833 -15.902  1.00  2.40           H  
ATOM    476  N   ARG A  31      10.806  47.429 -16.245  1.00  2.27           N  
ATOM    477  CA  ARG A  31      12.069  48.153 -16.319  1.00  2.27           C  
ATOM    478  C   ARG A  31      13.256  47.201 -16.302  1.00  2.27           C  
ATOM    479  O   ARG A  31      14.326  47.526 -16.808  1.00  2.27           O  
ATOM    480  CB  ARG A  31      12.203  49.130 -15.168  1.00  2.27           C  
ATOM    481  CG  ARG A  31      11.239  50.308 -15.191  1.00  2.27           C  
ATOM    482  CD  ARG A  31      11.610  51.310 -16.241  1.00  2.27           C  
ATOM    483  NE  ARG A  31      10.714  52.437 -16.253  1.00  2.27           N  
ATOM    484  CZ  ARG A  31      10.832  53.542 -15.518  1.00  2.27           C  
ATOM    485  NH1 ARG A  31      11.825  53.708 -14.670  1.00  2.27           N  
ATOM    486  NH2 ARG A  31       9.906  54.447 -15.689  1.00  2.27           N  
ATOM    487  H   ARG A  31      10.184  47.601 -15.471  1.00  2.27           H  
ATOM    488  HA  ARG A  31      12.083  48.717 -17.249  1.00  2.27           H  
ATOM    489 1HB  ARG A  31      12.061  48.601 -14.226  1.00  2.27           H  
ATOM    490 2HB  ARG A  31      13.215  49.533 -15.163  1.00  2.27           H  
ATOM    491 1HG  ARG A  31      10.231  49.945 -15.402  1.00  2.27           H  
ATOM    492 2HG  ARG A  31      11.247  50.807 -14.217  1.00  2.27           H  
ATOM    493 1HD  ARG A  31      12.617  51.680 -16.060  1.00  2.27           H  
ATOM    494 2HD  ARG A  31      11.564  50.844 -17.223  1.00  2.27           H  
ATOM    495  HE  ARG A  31       9.910  52.415 -16.883  1.00  2.27           H  
ATOM    496 1HH1 ARG A  31      12.523  52.985 -14.561  1.00  2.27           H  
ATOM    497 2HH1 ARG A  31      11.888  54.555 -14.127  1.00  2.27           H  
ATOM    498 1HH2 ARG A  31       9.172  54.225 -16.381  1.00  2.27           H  
ATOM    499 2HH2 ARG A  31       9.918  55.312 -15.174  1.00  2.27           H  
ATOM    500  N   HIS A  32      13.079  46.023 -15.703  1.00  2.15           N  
ATOM    501  CA  HIS A  32      14.140  45.033 -15.661  1.00  2.15           C  
ATOM    502  C   HIS A  32      14.447  44.656 -17.108  1.00  2.15           C  
ATOM    503  O   HIS A  32      15.606  44.660 -17.543  1.00  2.15           O  
ATOM    504  CB  HIS A  32      13.713  43.797 -14.864  1.00  2.15           C  
ATOM    505  CG  HIS A  32      14.794  42.792 -14.678  1.00  2.15           C  
ATOM    506  ND1 HIS A  32      15.783  42.920 -13.719  1.00  2.15           N  
ATOM    507  CD2 HIS A  32      15.065  41.667 -15.348  1.00  2.15           C  
ATOM    508  CE1 HIS A  32      16.606  41.889 -13.804  1.00  2.15           C  
ATOM    509  NE2 HIS A  32      16.193  41.112 -14.784  1.00  2.15           N  
ATOM    510  H   HIS A  32      12.179  45.802 -15.299  1.00  2.15           H  
ATOM    511  HA  HIS A  32      15.038  45.454 -15.213  1.00  2.15           H  
ATOM    512 1HB  HIS A  32      13.351  44.102 -13.883  1.00  2.15           H  
ATOM    513 2HB  HIS A  32      12.887  43.304 -15.377  1.00  2.15           H  
ATOM    514  HD2 HIS A  32      14.494  41.290 -16.175  1.00  2.15           H  
ATOM    515  HE1 HIS A  32      17.481  41.712 -13.175  1.00  2.15           H  
ATOM    516  HE2 HIS A  32      16.632  40.255 -15.085  1.00  2.15           H  
ATOM    517  N   LEU A  33      13.386  44.322 -17.850  1.00  2.04           N  
ATOM    518  CA  LEU A  33      13.497  43.935 -19.254  1.00  2.04           C  
ATOM    519  C   LEU A  33      13.996  45.080 -20.116  1.00  2.04           C  
ATOM    520  O   LEU A  33      14.915  44.907 -20.923  1.00  2.04           O  
ATOM    521  CB  LEU A  33      12.130  43.476 -19.763  1.00  2.04           C  
ATOM    522  CG  LEU A  33      12.013  43.018 -21.209  1.00  2.04           C  
ATOM    523  CD1 LEU A  33      12.935  41.925 -21.415  1.00  2.04           C  
ATOM    524  CD2 LEU A  33      10.574  42.501 -21.481  1.00  2.04           C  
ATOM    525  H   LEU A  33      12.461  44.323 -17.411  1.00  2.04           H  
ATOM    526  HA  LEU A  33      14.201  43.108 -19.328  1.00  2.04           H  
ATOM    527 1HB  LEU A  33      11.817  42.716 -19.164  1.00  2.04           H  
ATOM    528 2HB  LEU A  33      11.431  44.292 -19.632  1.00  2.04           H  
ATOM    529  HG  LEU A  33      12.263  43.824 -21.879  1.00  2.04           H  
ATOM    530 1HD1 LEU A  33      12.851  41.588 -22.426  1.00  2.04           H  
ATOM    531 2HD1 LEU A  33      13.950  42.266 -21.220  1.00  2.04           H  
ATOM    532 3HD1 LEU A  33      12.680  41.114 -20.734  1.00  2.04           H  
ATOM    533 1HD2 LEU A  33      10.501  42.155 -22.490  1.00  2.04           H  
ATOM    534 2HD2 LEU A  33      10.364  41.673 -20.811  1.00  2.04           H  
ATOM    535 3HD2 LEU A  33       9.850  43.284 -21.320  1.00  2.04           H  
ATOM    536  N   ALA A  34      13.410  46.266 -19.941  1.00  1.91           N  
ATOM    537  CA  ALA A  34      13.809  47.413 -20.743  1.00  1.91           C  
ATOM    538  C   ALA A  34      15.283  47.737 -20.523  1.00  1.91           C  
ATOM    539  O   ALA A  34      16.009  48.018 -21.478  1.00  1.91           O  
ATOM    540  CB  ALA A  34      12.928  48.608 -20.419  1.00  1.91           C  
ATOM    541  H   ALA A  34      12.661  46.359 -19.252  1.00  1.91           H  
ATOM    542  HA  ALA A  34      13.686  47.157 -21.792  1.00  1.91           H  
ATOM    543 1HB  ALA A  34      13.206  49.455 -21.038  1.00  1.91           H  
ATOM    544 2HB  ALA A  34      11.882  48.356 -20.605  1.00  1.91           H  
ATOM    545 3HB  ALA A  34      13.053  48.868 -19.376  1.00  1.91           H  
ATOM    546  N   ARG A  35      15.740  47.654 -19.269  1.00  1.77           N  
ATOM    547  CA  ARG A  35      17.133  47.913 -18.964  1.00  1.77           C  
ATOM    548  C   ARG A  35      18.027  46.826 -19.512  1.00  1.77           C  
ATOM    549  O   ARG A  35      19.072  47.123 -20.083  1.00  1.77           O  
ATOM    550  CB  ARG A  35      17.358  48.033 -17.471  1.00  1.77           C  
ATOM    551  CG  ARG A  35      18.821  48.252 -17.071  1.00  1.77           C  
ATOM    552  CD  ARG A  35      19.391  49.527 -17.612  1.00  1.77           C  
ATOM    553  NE  ARG A  35      20.809  49.673 -17.271  1.00  1.77           N  
ATOM    554  CZ  ARG A  35      21.291  50.259 -16.155  1.00  1.77           C  
ATOM    555  NH1 ARG A  35      20.467  50.778 -15.262  1.00  1.77           N  
ATOM    556  NH2 ARG A  35      22.598  50.314 -15.952  1.00  1.77           N  
ATOM    557  H   ARG A  35      15.116  47.433 -18.498  1.00  1.77           H  
ATOM    558  HA  ARG A  35      17.412  48.857 -19.424  1.00  1.77           H  
ATOM    559 1HB  ARG A  35      16.764  48.856 -17.076  1.00  1.77           H  
ATOM    560 2HB  ARG A  35      17.011  47.118 -16.983  1.00  1.77           H  
ATOM    561 1HG  ARG A  35      18.896  48.275 -15.986  1.00  1.77           H  
ATOM    562 2HG  ARG A  35      19.426  47.426 -17.459  1.00  1.77           H  
ATOM    563 1HD  ARG A  35      19.309  49.522 -18.699  1.00  1.77           H  
ATOM    564 2HD  ARG A  35      18.850  50.379 -17.207  1.00  1.77           H  
ATOM    565  HE  ARG A  35      21.496  49.265 -17.939  1.00  1.77           H  
ATOM    566 1HH1 ARG A  35      19.469  50.736 -15.413  1.00  1.77           H  
ATOM    567 2HH1 ARG A  35      20.835  51.213 -14.429  1.00  1.77           H  
ATOM    568 1HH2 ARG A  35      23.239  49.915 -16.634  1.00  1.77           H  
ATOM    569 2HH2 ARG A  35      22.960  50.746 -15.121  1.00  1.77           H  
ATOM    570  N   THR A  36      17.620  45.567 -19.378  1.00  1.64           N  
ATOM    571  CA  THR A  36      18.475  44.499 -19.843  1.00  1.64           C  
ATOM    572  C   THR A  36      18.681  44.628 -21.340  1.00  1.64           C  
ATOM    573  O   THR A  36      19.806  44.514 -21.820  1.00  1.64           O  
ATOM    574  CB  THR A  36      17.913  43.123 -19.497  1.00  1.64           C  
ATOM    575  OG1 THR A  36      17.774  43.010 -18.075  1.00  1.64           O  
ATOM    576  CG2 THR A  36      18.900  42.074 -19.975  1.00  1.64           C  
ATOM    577  H   THR A  36      16.744  45.341 -18.906  1.00  1.64           H  
ATOM    578  HA  THR A  36      19.447  44.601 -19.358  1.00  1.64           H  
ATOM    579  HB  THR A  36      16.939  42.978 -19.970  1.00  1.64           H  
ATOM    580  HG1 THR A  36      17.060  43.628 -17.773  1.00  1.64           H  
ATOM    581 1HG2 THR A  36      18.540  41.088 -19.715  1.00  1.64           H  
ATOM    582 2HG2 THR A  36      19.013  42.159 -21.051  1.00  1.64           H  
ATOM    583 3HG2 THR A  36      19.862  42.239 -19.495  1.00  1.64           H  
ATOM    584  N   LEU A  37      17.613  44.896 -22.084  1.00  1.52           N  
ATOM    585  CA  LEU A  37      17.757  45.068 -23.520  1.00  1.52           C  
ATOM    586  C   LEU A  37      18.645  46.281 -23.818  1.00  1.52           C  
ATOM    587  O   LEU A  37      19.462  46.235 -24.725  1.00  1.52           O  
ATOM    588  CB  LEU A  37      16.376  45.191 -24.157  1.00  1.52           C  
ATOM    589  CG  LEU A  37      15.548  43.882 -24.133  1.00  1.52           C  
ATOM    590  CD1 LEU A  37      14.140  44.166 -24.532  1.00  1.52           C  
ATOM    591  CD2 LEU A  37      16.163  42.866 -25.109  1.00  1.52           C  
ATOM    592  H   LEU A  37      16.693  44.982 -21.648  1.00  1.52           H  
ATOM    593  HA  LEU A  37      18.245  44.183 -23.928  1.00  1.52           H  
ATOM    594 1HB  LEU A  37      15.814  45.955 -23.609  1.00  1.52           H  
ATOM    595 2HB  LEU A  37      16.488  45.516 -25.195  1.00  1.52           H  
ATOM    596  HG  LEU A  37      15.545  43.473 -23.120  1.00  1.52           H  
ATOM    597 1HD1 LEU A  37      13.588  43.246 -24.497  1.00  1.52           H  
ATOM    598 2HD1 LEU A  37      13.708  44.879 -23.836  1.00  1.52           H  
ATOM    599 3HD1 LEU A  37      14.116  44.575 -25.542  1.00  1.52           H  
ATOM    600 1HD2 LEU A  37      15.580  41.945 -25.094  1.00  1.52           H  
ATOM    601 2HD2 LEU A  37      16.153  43.275 -26.119  1.00  1.52           H  
ATOM    602 3HD2 LEU A  37      17.187  42.653 -24.822  1.00  1.52           H  
ATOM    603  N   ALA A  38      18.517  47.368 -23.037  1.00  1.43           N  
ATOM    604  CA  ALA A  38      19.395  48.527 -23.217  1.00  1.43           C  
ATOM    605  C   ALA A  38      20.879  48.158 -22.969  1.00  1.43           C  
ATOM    606  O   ALA A  38      21.782  48.669 -23.632  1.00  1.43           O  
ATOM    607  CB  ALA A  38      18.976  49.660 -22.303  1.00  1.43           C  
ATOM    608  H   ALA A  38      17.796  47.408 -22.317  1.00  1.43           H  
ATOM    609  HA  ALA A  38      19.291  48.868 -24.235  1.00  1.43           H  
ATOM    610 1HB  ALA A  38      19.619  50.522 -22.482  1.00  1.43           H  
ATOM    611 2HB  ALA A  38      17.937  49.925 -22.514  1.00  1.43           H  
ATOM    612 3HB  ALA A  38      19.070  49.349 -21.274  1.00  1.43           H  
ATOM    613  N   ASP A  39      21.139  47.263 -22.004  1.00  1.40           N  
ATOM    614  CA  ASP A  39      22.513  46.842 -21.707  1.00  1.40           C  
ATOM    615  C   ASP A  39      23.070  45.879 -22.768  1.00  1.40           C  
ATOM    616  O   ASP A  39      24.254  45.936 -23.115  1.00  1.40           O  
ATOM    617  CB  ASP A  39      22.608  46.163 -20.335  1.00  1.40           C  
ATOM    618  CG  ASP A  39      22.397  47.104 -19.119  1.00  1.40           C  
ATOM    619  OD1 ASP A  39      22.384  48.312 -19.273  1.00  1.40           O  
ATOM    620  OD2 ASP A  39      22.287  46.591 -18.030  1.00  1.40           O  
ATOM    621  H   ASP A  39      20.367  46.887 -21.459  1.00  1.40           H  
ATOM    622  HA  ASP A  39      23.143  47.729 -21.693  1.00  1.40           H  
ATOM    623 1HB  ASP A  39      21.853  45.374 -20.289  1.00  1.40           H  
ATOM    624 2HB  ASP A  39      23.580  45.682 -20.240  1.00  1.40           H  
ATOM    625  N   LEU A  40      22.216  44.994 -23.276  1.00  1.44           N  
ATOM    626  CA  LEU A  40      22.617  44.016 -24.282  1.00  1.44           C  
ATOM    627  C   LEU A  40      22.869  44.694 -25.613  1.00  1.44           C  
ATOM    628  O   LEU A  40      22.260  45.714 -25.924  1.00  1.44           O  
ATOM    629  CB  LEU A  40      21.533  42.938 -24.483  1.00  1.44           C  
ATOM    630  CG  LEU A  40      21.238  41.982 -23.301  1.00  1.44           C  
ATOM    631  CD1 LEU A  40      20.033  41.117 -23.657  1.00  1.44           C  
ATOM    632  CD2 LEU A  40      22.442  41.117 -23.020  1.00  1.44           C  
ATOM    633  H   LEU A  40      21.257  44.985 -22.933  1.00  1.44           H  
ATOM    634  HA  LEU A  40      23.537  43.537 -23.956  1.00  1.44           H  
ATOM    635 1HB  LEU A  40      20.601  43.453 -24.710  1.00  1.44           H  
ATOM    636 2HB  LEU A  40      21.803  42.342 -25.342  1.00  1.44           H  
ATOM    637  HG  LEU A  40      21.009  42.553 -22.424  1.00  1.44           H  
ATOM    638 1HD1 LEU A  40      19.810  40.445 -22.829  1.00  1.44           H  
ATOM    639 2HD1 LEU A  40      19.181  41.760 -23.844  1.00  1.44           H  
ATOM    640 3HD1 LEU A  40      20.243  40.531 -24.545  1.00  1.44           H  
ATOM    641 1HD2 LEU A  40      22.218  40.452 -22.185  1.00  1.44           H  
ATOM    642 2HD2 LEU A  40      22.682  40.524 -23.895  1.00  1.44           H  
ATOM    643 3HD2 LEU A  40      23.291  41.750 -22.765  1.00  1.44           H  
ATOM    644  N   CYS A  41      23.777  44.120 -26.408  1.00  1.59           N  
ATOM    645  CA  CYS A  41      24.056  44.538 -27.783  1.00  1.59           C  
ATOM    646  C   CYS A  41      24.757  45.891 -27.863  1.00  1.59           C  
ATOM    647  O   CYS A  41      25.918  45.980 -28.270  1.00  1.59           O  
ATOM    648  CB  CYS A  41      22.750  44.631 -28.581  1.00  1.59           C  
ATOM    649  SG  CYS A  41      21.799  43.114 -28.573  1.00  1.59           S  
ATOM    650  H   CYS A  41      24.272  43.319 -26.040  1.00  1.59           H  
ATOM    651  HA  CYS A  41      24.695  43.786 -28.247  1.00  1.59           H  
ATOM    652 1HB  CYS A  41      22.125  45.429 -28.212  1.00  1.59           H  
ATOM    653 2HB  CYS A  41      22.988  44.869 -29.619  1.00  1.59           H  
ATOM    654  N   TRP A  42      24.034  46.927 -27.477  1.00  1.86           N  
ATOM    655  CA  TRP A  42      24.416  48.327 -27.519  1.00  1.86           C  
ATOM    656  C   TRP A  42      24.767  48.684 -28.968  1.00  1.86           C  
ATOM    657  O   TRP A  42      24.360  47.962 -29.880  1.00  1.86           O  
ATOM    658  CB  TRP A  42      25.524  48.570 -26.472  1.00  1.86           C  
ATOM    659  CG  TRP A  42      25.827  50.025 -26.151  1.00  1.86           C  
ATOM    660  CD1 TRP A  42      25.100  50.802 -25.296  1.00  1.86           C  
ATOM    661  CD2 TRP A  42      26.940  50.856 -26.592  1.00  1.86           C  
ATOM    662  NE1 TRP A  42      25.653  52.056 -25.205  1.00  1.86           N  
ATOM    663  CE2 TRP A  42      26.777  52.106 -25.991  1.00  1.86           C  
ATOM    664  CE3 TRP A  42      28.036  50.639 -27.439  1.00  1.86           C  
ATOM    665  CZ2 TRP A  42      27.665  53.147 -26.214  1.00  1.86           C  
ATOM    666  CZ3 TRP A  42      28.922  51.677 -27.662  1.00  1.86           C  
ATOM    667  CH2 TRP A  42      28.740  52.903 -27.068  1.00  1.86           C  
ATOM    668  H   TRP A  42      23.118  46.709 -27.099  1.00  1.86           H  
ATOM    669  HA  TRP A  42      23.574  48.933 -27.235  1.00  1.86           H  
ATOM    670 1HB  TRP A  42      25.242  48.068 -25.542  1.00  1.86           H  
ATOM    671 2HB  TRP A  42      26.449  48.110 -26.818  1.00  1.86           H  
ATOM    672  HD1 TRP A  42      24.195  50.475 -24.766  1.00  1.86           H  
ATOM    673  HE1 TRP A  42      25.284  52.819 -24.641  1.00  1.86           H  
ATOM    674  HE3 TRP A  42      28.184  49.670 -27.914  1.00  1.86           H  
ATOM    675  HZ2 TRP A  42      27.542  54.126 -25.747  1.00  1.86           H  
ATOM    676  HZ3 TRP A  42      29.768  51.498 -28.327  1.00  1.86           H  
ATOM    677  HH2 TRP A  42      29.460  53.698 -27.266  1.00  1.86           H  
ATOM    678  N   GLU A  43      25.421  49.833 -29.198  1.00  2.30           N  
ATOM    679  CA  GLU A  43      25.741  50.419 -30.523  1.00  2.30           C  
ATOM    680  C   GLU A  43      24.466  50.914 -31.239  1.00  2.30           C  
ATOM    681  O   GLU A  43      24.347  52.087 -31.596  1.00  2.30           O  
ATOM    682  CB  GLU A  43      26.521  49.440 -31.421  1.00  2.30           C  
ATOM    683  CG  GLU A  43      27.928  49.113 -30.910  1.00  2.30           C  
ATOM    684  CD  GLU A  43      28.711  48.187 -31.823  1.00  2.30           C  
ATOM    685  OE1 GLU A  43      28.170  47.746 -32.809  1.00  2.30           O  
ATOM    686  OE2 GLU A  43      29.856  47.928 -31.526  1.00  2.30           O  
ATOM    687  H   GLU A  43      25.711  50.364 -28.395  1.00  2.30           H  
ATOM    688  HA  GLU A  43      26.379  51.288 -30.356  1.00  2.30           H  
ATOM    689 1HB  GLU A  43      25.982  48.511 -31.556  1.00  2.30           H  
ATOM    690 2HB  GLU A  43      26.634  49.883 -32.410  1.00  2.30           H  
ATOM    691 1HG  GLU A  43      28.486  50.039 -30.775  1.00  2.30           H  
ATOM    692 2HG  GLU A  43      27.830  48.634 -29.938  1.00  2.30           H  
ATOM    693  N   ALA A  44      23.518  50.005 -31.399  1.00  2.92           N  
ATOM    694  CA  ALA A  44      22.178  50.236 -31.907  1.00  2.92           C  
ATOM    695  C   ALA A  44      21.433  51.069 -30.878  1.00  2.92           C  
ATOM    696  O   ALA A  44      21.837  51.103 -29.714  1.00  2.92           O  
ATOM    697  CB  ALA A  44      21.466  48.912 -32.139  1.00  2.92           C  
ATOM    698  H   ALA A  44      23.754  49.067 -31.103  1.00  2.92           H  
ATOM    699  HA  ALA A  44      22.240  50.801 -32.837  1.00  2.92           H  
ATOM    700 1HB  ALA A  44      20.456  49.096 -32.506  1.00  2.92           H  
ATOM    701 2HB  ALA A  44      22.021  48.331 -32.873  1.00  2.92           H  
ATOM    702 3HB  ALA A  44      21.418  48.361 -31.208  1.00  2.92           H  
ATOM    703  N   GLY A  45      20.336  51.728 -31.257  1.00  3.68           N  
ATOM    704  CA  GLY A  45      19.573  52.555 -30.304  1.00  3.68           C  
ATOM    705  C   GLY A  45      18.756  51.757 -29.269  1.00  3.68           C  
ATOM    706  O   GLY A  45      17.552  51.975 -29.100  1.00  3.68           O  
ATOM    707  H   GLY A  45      20.031  51.673 -32.218  1.00  3.68           H  
ATOM    708 1HA  GLY A  45      20.269  53.211 -29.780  1.00  3.68           H  
ATOM    709 2HA  GLY A  45      18.902  53.208 -30.861  1.00  3.68           H  
ATOM    710  N   VAL A  46      19.437  50.875 -28.543  1.00  4.48           N  
ATOM    711  CA  VAL A  46      18.833  50.012 -27.541  1.00  4.48           C  
ATOM    712  C   VAL A  46      18.367  50.855 -26.357  1.00  4.48           C  
ATOM    713  O   VAL A  46      17.451  50.478 -25.633  1.00  4.48           O  
ATOM    714  CB  VAL A  46      19.829  48.925 -27.089  1.00  4.48           C  
ATOM    715  CG1 VAL A  46      20.270  48.054 -28.256  1.00  4.48           C  
ATOM    716  CG2 VAL A  46      21.035  49.557 -26.462  1.00  4.48           C  
ATOM    717  H   VAL A  46      20.427  50.800 -28.726  1.00  4.48           H  
ATOM    718  HA  VAL A  46      17.969  49.517 -27.981  1.00  4.48           H  
ATOM    719  HB  VAL A  46      19.336  48.274 -26.378  1.00  4.48           H  
ATOM    720 1HG1 VAL A  46      20.951  47.301 -27.879  1.00  4.48           H  
ATOM    721 2HG1 VAL A  46      19.408  47.567 -28.713  1.00  4.48           H  
ATOM    722 3HG1 VAL A  46      20.777  48.669 -28.989  1.00  4.48           H  
ATOM    723 1HG2 VAL A  46      21.696  48.760 -26.135  1.00  4.48           H  
ATOM    724 2HG2 VAL A  46      21.539  50.190 -27.195  1.00  4.48           H  
ATOM    725 3HG2 VAL A  46      20.765  50.156 -25.599  1.00  4.48           H  
ATOM    726  N   ASP A  47      18.993  52.022 -26.186  1.00  5.20           N  
ATOM    727  CA  ASP A  47      18.598  52.962 -25.154  1.00  5.20           C  
ATOM    728  C   ASP A  47      17.308  53.668 -25.552  1.00  5.20           C  
ATOM    729  O   ASP A  47      16.451  53.925 -24.710  1.00  5.20           O  
ATOM    730  CB  ASP A  47      19.688  53.997 -24.902  1.00  5.20           C  
ATOM    731  CG  ASP A  47      20.918  53.412 -24.235  1.00  5.20           C  
ATOM    732  OD1 ASP A  47      20.844  52.315 -23.751  1.00  5.20           O  
ATOM    733  OD2 ASP A  47      21.926  54.075 -24.216  1.00  5.20           O  
ATOM    734  H   ASP A  47      19.755  52.251 -26.805  1.00  5.20           H  
ATOM    735  HA  ASP A  47      18.419  52.410 -24.230  1.00  5.20           H  
ATOM    736 1HB  ASP A  47      19.983  54.450 -25.848  1.00  5.20           H  
ATOM    737 2HB  ASP A  47      19.293  54.793 -24.268  1.00  5.20           H  
ATOM    738  N   LYS A  48      17.138  53.957 -26.848  1.00  5.68           N  
ATOM    739  CA  LYS A  48      15.936  54.661 -27.304  1.00  5.68           C  
ATOM    740  C   LYS A  48      14.722  53.787 -27.024  1.00  5.68           C  
ATOM    741  O   LYS A  48      13.659  54.253 -26.596  1.00  5.68           O  
ATOM    742  CB  LYS A  48      16.027  54.998 -28.793  1.00  5.68           C  
ATOM    743  CG  LYS A  48      17.053  56.069 -29.133  1.00  5.68           C  
ATOM    744  CD  LYS A  48      17.084  56.359 -30.633  1.00  5.68           C  
ATOM    745  CE  LYS A  48      18.100  57.444 -30.973  1.00  5.68           C  
ATOM    746  NZ  LYS A  48      18.148  57.719 -32.438  1.00  5.68           N  
ATOM    747  H   LYS A  48      17.844  53.687 -27.520  1.00  5.68           H  
ATOM    748  HA  LYS A  48      15.829  55.586 -26.739  1.00  5.68           H  
ATOM    749 1HB  LYS A  48      16.271  54.103 -29.359  1.00  5.68           H  
ATOM    750 2HB  LYS A  48      15.054  55.344 -29.143  1.00  5.68           H  
ATOM    751 1HG  LYS A  48      16.816  56.986 -28.594  1.00  5.68           H  
ATOM    752 2HG  LYS A  48      18.038  55.724 -28.819  1.00  5.68           H  
ATOM    753 1HD  LYS A  48      17.343  55.447 -31.174  1.00  5.68           H  
ATOM    754 2HD  LYS A  48      16.097  56.684 -30.958  1.00  5.68           H  
ATOM    755 1HE  LYS A  48      17.831  58.361 -30.450  1.00  5.68           H  
ATOM    756 2HE  LYS A  48      19.088  57.124 -30.643  1.00  5.68           H  
ATOM    757 1HZ  LYS A  48      18.829  58.440 -32.623  1.00  5.68           H  
ATOM    758 2HZ  LYS A  48      18.406  56.877 -32.932  1.00  5.68           H  
ATOM    759 3HZ  LYS A  48      17.238  58.026 -32.751  1.00  5.68           H  
ATOM    760  N   ARG A  49      14.941  52.486 -27.155  1.00  5.85           N  
ATOM    761  CA  ARG A  49      13.915  51.487 -26.935  1.00  5.85           C  
ATOM    762  C   ARG A  49      13.521  51.358 -25.463  1.00  5.85           C  
ATOM    763  O   ARG A  49      12.542  50.683 -25.147  1.00  5.85           O  
ATOM    764  CB  ARG A  49      14.368  50.145 -27.454  1.00  5.85           C  
ATOM    765  CG  ARG A  49      14.515  50.079 -28.955  1.00  5.85           C  
ATOM    766  CD  ARG A  49      14.956  48.749 -29.387  1.00  5.85           C  
ATOM    767  NE  ARG A  49      13.949  47.744 -29.112  1.00  5.85           N  
ATOM    768  CZ  ARG A  49      14.184  46.427 -29.132  1.00  5.85           C  
ATOM    769  NH1 ARG A  49      15.367  45.984 -29.410  1.00  5.85           N  
ATOM    770  NH2 ARG A  49      13.235  45.553 -28.876  1.00  5.85           N  
ATOM    771  H   ARG A  49      15.851  52.188 -27.511  1.00  5.85           H  
ATOM    772  HA  ARG A  49      13.032  51.782 -27.499  1.00  5.85           H  
ATOM    773 1HB  ARG A  49      15.333  49.897 -27.017  1.00  5.85           H  
ATOM    774 2HB  ARG A  49      13.661  49.376 -27.151  1.00  5.85           H  
ATOM    775 1HG  ARG A  49      13.564  50.308 -29.432  1.00  5.85           H  
ATOM    776 2HG  ARG A  49      15.265  50.806 -29.272  1.00  5.85           H  
ATOM    777 1HD  ARG A  49      15.150  48.756 -30.458  1.00  5.85           H  
ATOM    778 2HD  ARG A  49      15.867  48.475 -28.855  1.00  5.85           H  
ATOM    779  HE  ARG A  49      13.014  48.055 -28.894  1.00  5.85           H  
ATOM    780 1HH1 ARG A  49      16.132  46.614 -29.622  1.00  5.85           H  
ATOM    781 2HH1 ARG A  49      15.511  44.968 -29.415  1.00  5.85           H  
ATOM    782 1HH2 ARG A  49      12.298  45.854 -28.658  1.00  5.85           H  
ATOM    783 2HH2 ARG A  49      13.489  44.555 -28.920  1.00  5.85           H  
ATOM    784  N   SER A  50      14.244  52.027 -24.550  1.00  5.77           N  
ATOM    785  CA  SER A  50      13.933  51.975 -23.124  1.00  5.77           C  
ATOM    786  C   SER A  50      12.567  52.605 -22.845  1.00  5.77           C  
ATOM    787  O   SER A  50      11.992  52.402 -21.774  1.00  5.77           O  
ATOM    788  CB  SER A  50      15.005  52.658 -22.291  1.00  5.77           C  
ATOM    789  OG  SER A  50      15.023  54.041 -22.508  1.00  5.77           O  
ATOM    790  H   SER A  50      15.032  52.603 -24.831  1.00  5.77           H  
ATOM    791  HA  SER A  50      13.894  50.928 -22.824  1.00  5.77           H  
ATOM    792 1HB  SER A  50      14.820  52.457 -21.240  1.00  5.77           H  
ATOM    793 2HB  SER A  50      15.981  52.239 -22.542  1.00  5.77           H  
ATOM    794  HG  SER A  50      15.406  54.160 -23.402  1.00  5.77           H  
ATOM    795  N   GLY A  51      12.024  53.362 -23.820  1.00  5.52           N  
ATOM    796  CA  GLY A  51      10.683  53.935 -23.702  1.00  5.52           C  
ATOM    797  C   GLY A  51       9.632  52.811 -23.600  1.00  5.52           C  
ATOM    798  O   GLY A  51       8.506  53.013 -23.136  1.00  5.52           O  
ATOM    799  H   GLY A  51      12.557  53.535 -24.676  1.00  5.52           H  
ATOM    800 1HA  GLY A  51      10.636  54.576 -22.822  1.00  5.52           H  
ATOM    801 2HA  GLY A  51      10.475  54.555 -24.571  1.00  5.52           H  
ATOM    802  N   ALA A  52      10.020  51.599 -24.000  1.00  5.22           N  
ATOM    803  CA  ALA A  52       9.164  50.438 -23.925  1.00  5.22           C  
ATOM    804  C   ALA A  52       9.085  49.990 -22.479  1.00  5.22           C  
ATOM    805  O   ALA A  52       9.828  49.124 -22.039  1.00  5.22           O  
ATOM    806  CB  ALA A  52       9.705  49.324 -24.794  1.00  5.22           C  
ATOM    807  H   ALA A  52      10.957  51.461 -24.367  1.00  5.22           H  
ATOM    808  HA  ALA A  52       8.168  50.716 -24.263  1.00  5.22           H  
ATOM    809 1HB  ALA A  52       9.042  48.484 -24.724  1.00  5.22           H  
ATOM    810 2HB  ALA A  52       9.763  49.660 -25.827  1.00  5.22           H  
ATOM    811 3HB  ALA A  52      10.697  49.047 -24.444  1.00  5.22           H  
ATOM    812  N   GLN A  53       8.173  50.601 -21.740  1.00  4.97           N  
ATOM    813  CA  GLN A  53       8.037  50.373 -20.300  1.00  4.97           C  
ATOM    814  C   GLN A  53       7.742  48.914 -19.943  1.00  4.97           C  
ATOM    815  O   GLN A  53       8.044  48.475 -18.836  1.00  4.97           O  
ATOM    816  CB  GLN A  53       6.920  51.247 -19.729  1.00  4.97           C  
ATOM    817  CG  GLN A  53       7.182  52.745 -19.818  1.00  4.97           C  
ATOM    818  CD  GLN A  53       8.354  53.213 -18.980  1.00  4.97           C  
ATOM    819  OE1 GLN A  53       8.388  52.999 -17.755  1.00  4.97           O  
ATOM    820  NE2 GLN A  53       9.318  53.846 -19.641  1.00  4.97           N  
ATOM    821  H   GLN A  53       7.633  51.334 -22.197  1.00  4.97           H  
ATOM    822  HA  GLN A  53       8.983  50.649 -19.828  1.00  4.97           H  
ATOM    823 1HB  GLN A  53       5.987  51.037 -20.252  1.00  4.97           H  
ATOM    824 2HB  GLN A  53       6.768  50.993 -18.680  1.00  4.97           H  
ATOM    825 1HG  GLN A  53       7.395  52.991 -20.855  1.00  4.97           H  
ATOM    826 2HG  GLN A  53       6.295  53.276 -19.486  1.00  4.97           H  
ATOM    827 1HE2 GLN A  53      10.140  54.185 -19.182  1.00  4.97           H  
ATOM    828 2HE2 GLN A  53       9.231  53.979 -20.635  1.00  4.97           H  
ATOM    829  N   PHE A  54       7.094  48.179 -20.850  1.00  4.82           N  
ATOM    830  CA  PHE A  54       6.754  46.772 -20.608  1.00  4.82           C  
ATOM    831  C   PHE A  54       5.957  46.569 -19.309  1.00  4.82           C  
ATOM    832  O   PHE A  54       6.269  45.686 -18.493  1.00  4.82           O  
ATOM    833  CB  PHE A  54       8.020  45.920 -20.581  1.00  4.82           C  
ATOM    834  CG  PHE A  54       8.838  45.940 -21.825  1.00  4.82           C  
ATOM    835  CD1 PHE A  54      10.195  46.085 -21.745  1.00  4.82           C  
ATOM    836  CD2 PHE A  54       8.269  45.812 -23.061  1.00  4.82           C  
ATOM    837  CE1 PHE A  54      10.972  46.077 -22.879  1.00  4.82           C  
ATOM    838  CE2 PHE A  54       9.039  45.793 -24.197  1.00  4.82           C  
ATOM    839  CZ  PHE A  54      10.402  45.923 -24.099  1.00  4.82           C  
ATOM    840  H   PHE A  54       6.872  48.604 -21.739  1.00  4.82           H  
ATOM    841  HA  PHE A  54       6.136  46.429 -21.437  1.00  4.82           H  
ATOM    842 1HB  PHE A  54       8.664  46.264 -19.789  1.00  4.82           H  
ATOM    843 2HB  PHE A  54       7.765  44.893 -20.363  1.00  4.82           H  
ATOM    844  HD1 PHE A  54      10.655  46.201 -20.766  1.00  4.82           H  
ATOM    845  HD2 PHE A  54       7.190  45.712 -23.136  1.00  4.82           H  
ATOM    846  HE1 PHE A  54      12.038  46.182 -22.800  1.00  4.82           H  
ATOM    847  HE2 PHE A  54       8.573  45.675 -25.169  1.00  4.82           H  
ATOM    848  HZ  PHE A  54      11.023  45.912 -24.992  1.00  4.82           H  
ATOM    849  N   ALA A  55       4.866  47.342 -19.191  1.00  4.81           N  
ATOM    850  CA  ALA A  55       3.963  47.455 -18.029  1.00  4.81           C  
ATOM    851  C   ALA A  55       3.353  46.136 -17.548  1.00  4.81           C  
ATOM    852  O   ALA A  55       2.879  46.039 -16.407  1.00  4.81           O  
ATOM    853  CB  ALA A  55       2.844  48.413 -18.365  1.00  4.81           C  
ATOM    854  H   ALA A  55       4.688  47.977 -19.956  1.00  4.81           H  
ATOM    855  HA  ALA A  55       4.543  47.870 -17.209  1.00  4.81           H  
ATOM    856 1HB  ALA A  55       2.207  48.545 -17.494  1.00  4.81           H  
ATOM    857 2HB  ALA A  55       3.266  49.375 -18.658  1.00  4.81           H  
ATOM    858 3HB  ALA A  55       2.255  48.009 -19.187  1.00  4.81           H  
ATOM    859  N   SER A  56       3.390  45.113 -18.393  1.00  4.92           N  
ATOM    860  CA  SER A  56       2.853  43.796 -18.083  1.00  4.92           C  
ATOM    861  C   SER A  56       3.532  43.151 -16.872  1.00  4.92           C  
ATOM    862  O   SER A  56       2.997  42.210 -16.295  1.00  4.92           O  
ATOM    863  CB  SER A  56       2.901  42.901 -19.297  1.00  4.92           C  
ATOM    864  OG  SER A  56       1.981  43.341 -20.245  1.00  4.92           O  
ATOM    865  H   SER A  56       3.812  45.259 -19.294  1.00  4.92           H  
ATOM    866  HA  SER A  56       1.807  43.926 -17.828  1.00  4.92           H  
ATOM    867 1HB  SER A  56       3.893  42.939 -19.718  1.00  4.92           H  
ATOM    868 2HB  SER A  56       2.685  41.874 -19.020  1.00  4.92           H  
ATOM    869  HG  SER A  56       2.272  43.019 -21.128  1.00  4.92           H  
ATOM    870  N   TYR A  57       4.684  43.672 -16.450  1.00  5.14           N  
ATOM    871  CA  TYR A  57       5.349  43.171 -15.244  1.00  5.14           C  
ATOM    872  C   TYR A  57       4.436  43.218 -14.007  1.00  5.14           C  
ATOM    873  O   TYR A  57       4.660  42.483 -13.047  1.00  5.14           O  
ATOM    874  CB  TYR A  57       6.584  43.992 -14.924  1.00  5.14           C  
ATOM    875  CG  TYR A  57       6.298  45.348 -14.309  1.00  5.14           C  
ATOM    876  CD1 TYR A  57       6.218  45.480 -12.929  1.00  5.14           C  
ATOM    877  CD2 TYR A  57       6.118  46.449 -15.112  1.00  5.14           C  
ATOM    878  CE1 TYR A  57       5.961  46.714 -12.370  1.00  5.14           C  
ATOM    879  CE2 TYR A  57       5.864  47.683 -14.559  1.00  5.14           C  
ATOM    880  CZ  TYR A  57       5.781  47.819 -13.196  1.00  5.14           C  
ATOM    881  OH  TYR A  57       5.526  49.057 -12.640  1.00  5.14           O  
ATOM    882  H   TYR A  57       5.105  44.433 -16.983  1.00  5.14           H  
ATOM    883  HA  TYR A  57       5.625  42.131 -15.406  1.00  5.14           H  
ATOM    884 1HB  TYR A  57       7.245  43.438 -14.259  1.00  5.14           H  
ATOM    885 2HB  TYR A  57       7.098  44.155 -15.823  1.00  5.14           H  
ATOM    886  HD1 TYR A  57       6.359  44.611 -12.291  1.00  5.14           H  
ATOM    887  HD2 TYR A  57       6.179  46.344 -16.186  1.00  5.14           H  
ATOM    888  HE1 TYR A  57       5.895  46.821 -11.287  1.00  5.14           H  
ATOM    889  HE2 TYR A  57       5.724  48.553 -15.204  1.00  5.14           H  
ATOM    890  HH  TYR A  57       5.507  48.977 -11.685  1.00  5.14           H  
ATOM    891  N   GLY A  58       3.405  44.081 -14.028  1.00  5.43           N  
ATOM    892  CA  GLY A  58       2.490  44.215 -12.897  1.00  5.43           C  
ATOM    893  C   GLY A  58       1.424  43.103 -12.859  1.00  5.43           C  
ATOM    894  O   GLY A  58       0.568  43.081 -11.972  1.00  5.43           O  
ATOM    895  H   GLY A  58       3.262  44.669 -14.851  1.00  5.43           H  
ATOM    896 1HA  GLY A  58       3.063  44.207 -11.972  1.00  5.43           H  
ATOM    897 2HA  GLY A  58       1.998  45.185 -12.957  1.00  5.43           H  
ATOM    898  N   SER A  59       1.471  42.205 -13.837  1.00  5.71           N  
ATOM    899  CA  SER A  59       0.550  41.092 -13.998  1.00  5.71           C  
ATOM    900  C   SER A  59       0.763  39.938 -13.028  1.00  5.71           C  
ATOM    901  O   SER A  59       1.868  39.650 -12.579  1.00  5.71           O  
ATOM    902  CB  SER A  59       0.620  40.556 -15.409  1.00  5.71           C  
ATOM    903  OG  SER A  59      -0.190  39.427 -15.556  1.00  5.71           O  
ATOM    904  H   SER A  59       2.200  42.295 -14.541  1.00  5.71           H  
ATOM    905  HA  SER A  59      -0.453  41.461 -13.828  1.00  5.71           H  
ATOM    906 1HB  SER A  59       0.306  41.331 -16.109  1.00  5.71           H  
ATOM    907 2HB  SER A  59       1.647  40.294 -15.650  1.00  5.71           H  
ATOM    908  HG  SER A  59      -0.458  39.433 -16.511  1.00  5.71           H  
ATOM    909  N   ALA A  60      -0.330  39.221 -12.780  1.00  5.95           N  
ATOM    910  CA  ALA A  60      -0.367  38.012 -11.960  1.00  5.95           C  
ATOM    911  C   ALA A  60       0.092  36.782 -12.739  1.00  5.95           C  
ATOM    912  O   ALA A  60       0.073  35.677 -12.185  1.00  5.95           O  
ATOM    913  CB  ALA A  60      -1.768  37.764 -11.427  1.00  5.95           C  
ATOM    914  H   ALA A  60      -1.193  39.549 -13.188  1.00  5.95           H  
ATOM    915  HA  ALA A  60       0.312  38.156 -11.137  1.00  5.95           H  
ATOM    916 1HB  ALA A  60      -1.762  36.879 -10.792  1.00  5.95           H  
ATOM    917 2HB  ALA A  60      -2.094  38.627 -10.843  1.00  5.95           H  
ATOM    918 3HB  ALA A  60      -2.450  37.608 -12.258  1.00  5.95           H  
ATOM    919  N   TRP A  61       0.528  37.006 -14.004  1.00  6.14           N  
ATOM    920  CA  TRP A  61       0.945  36.010 -15.010  1.00  6.14           C  
ATOM    921  C   TRP A  61      -0.247  35.333 -15.651  1.00  6.14           C  
ATOM    922  O   TRP A  61      -0.115  34.373 -16.408  1.00  6.14           O  
ATOM    923  CB  TRP A  61       1.891  34.954 -14.411  1.00  6.14           C  
ATOM    924  CG  TRP A  61       2.276  33.874 -15.356  1.00  6.14           C  
ATOM    925  CD1 TRP A  61       3.298  33.854 -16.246  1.00  6.14           C  
ATOM    926  CD2 TRP A  61       1.622  32.597 -15.473  1.00  6.14           C  
ATOM    927  NE1 TRP A  61       3.322  32.644 -16.906  1.00  6.14           N  
ATOM    928  CE2 TRP A  61       2.308  31.872 -16.448  1.00  6.14           C  
ATOM    929  CE3 TRP A  61       0.527  32.018 -14.832  1.00  6.14           C  
ATOM    930  CZ2 TRP A  61       1.939  30.593 -16.802  1.00  6.14           C  
ATOM    931  CZ3 TRP A  61       0.152  30.731 -15.186  1.00  6.14           C  
ATOM    932  CH2 TRP A  61       0.840  30.036 -16.147  1.00  6.14           C  
ATOM    933  H   TRP A  61       0.491  37.962 -14.348  1.00  6.14           H  
ATOM    934  HA  TRP A  61       1.493  36.535 -15.793  1.00  6.14           H  
ATOM    935 1HB  TRP A  61       2.800  35.435 -14.057  1.00  6.14           H  
ATOM    936 2HB  TRP A  61       1.438  34.451 -13.574  1.00  6.14           H  
ATOM    937  HD1 TRP A  61       4.000  34.665 -16.410  1.00  6.14           H  
ATOM    938  HE1 TRP A  61       4.005  32.364 -17.630  1.00  6.14           H  
ATOM    939  HE3 TRP A  61      -0.018  32.569 -14.065  1.00  6.14           H  
ATOM    940  HZ2 TRP A  61       2.480  30.027 -17.563  1.00  6.14           H  
ATOM    941  HZ3 TRP A  61      -0.703  30.282 -14.679  1.00  6.14           H  
ATOM    942  HH2 TRP A  61       0.523  29.025 -16.403  1.00  6.14           H  
ATOM    943  N   LEU A  62      -1.413  35.892 -15.373  1.00  6.28           N  
ATOM    944  CA  LEU A  62      -2.652  35.458 -15.970  1.00  6.28           C  
ATOM    945  C   LEU A  62      -3.171  36.495 -16.974  1.00  6.28           C  
ATOM    946  O   LEU A  62      -3.595  36.161 -18.078  1.00  6.28           O  
ATOM    947  CB  LEU A  62      -3.665  35.270 -14.851  1.00  6.28           C  
ATOM    948  CG  LEU A  62      -3.261  34.232 -13.814  1.00  6.28           C  
ATOM    949  CD1 LEU A  62      -4.298  34.192 -12.724  1.00  6.28           C  
ATOM    950  CD2 LEU A  62      -3.092  32.887 -14.487  1.00  6.28           C  
ATOM    951  H   LEU A  62      -1.417  36.658 -14.722  1.00  6.28           H  
ATOM    952  HA  LEU A  62      -2.487  34.515 -16.489  1.00  6.28           H  
ATOM    953 1HB  LEU A  62      -3.794  36.221 -14.335  1.00  6.28           H  
ATOM    954 2HB  LEU A  62      -4.621  34.979 -15.283  1.00  6.28           H  
ATOM    955  HG  LEU A  62      -2.309  34.524 -13.361  1.00  6.28           H  
ATOM    956 1HD1 LEU A  62      -4.005  33.463 -11.970  1.00  6.28           H  
ATOM    957 2HD1 LEU A  62      -4.378  35.178 -12.264  1.00  6.28           H  
ATOM    958 3HD1 LEU A  62      -5.263  33.911 -13.146  1.00  6.28           H  
ATOM    959 1HD2 LEU A  62      -2.789  32.145 -13.748  1.00  6.28           H  
ATOM    960 2HD2 LEU A  62      -4.034  32.582 -14.942  1.00  6.28           H  
ATOM    961 3HD2 LEU A  62      -2.325  32.963 -15.260  1.00  6.28           H  
ATOM    962  N   MET A  63      -3.161  37.762 -16.554  1.00  6.39           N  
ATOM    963  CA  MET A  63      -3.694  38.863 -17.348  1.00  6.39           C  
ATOM    964  C   MET A  63      -2.706  39.474 -18.366  1.00  6.39           C  
ATOM    965  O   MET A  63      -1.614  39.907 -17.980  1.00  6.39           O  
ATOM    966  CB  MET A  63      -4.179  39.962 -16.424  1.00  6.39           C  
ATOM    967  CG  MET A  63      -5.291  39.546 -15.483  1.00  6.39           C  
ATOM    968  SD  MET A  63      -6.814  39.142 -16.355  1.00  6.39           S  
ATOM    969  CE  MET A  63      -6.777  37.348 -16.372  1.00  6.39           C  
ATOM    970  H   MET A  63      -2.786  37.959 -15.643  1.00  6.39           H  
ATOM    971  HA  MET A  63      -4.559  38.465 -17.851  1.00  6.39           H  
ATOM    972 1HB  MET A  63      -3.346  40.326 -15.823  1.00  6.39           H  
ATOM    973 2HB  MET A  63      -4.542  40.789 -17.025  1.00  6.39           H  
ATOM    974 1HG  MET A  63      -4.976  38.672 -14.908  1.00  6.39           H  
ATOM    975 2HG  MET A  63      -5.494  40.357 -14.783  1.00  6.39           H  
ATOM    976 1HE  MET A  63      -7.671  36.973 -16.873  1.00  6.39           H  
ATOM    977 2HE  MET A  63      -5.904  37.009 -16.911  1.00  6.39           H  
ATOM    978 3HE  MET A  63      -6.748  36.969 -15.350  1.00  6.39           H  
ATOM    979  N   PRO A  64      -3.090  39.618 -19.653  1.00  6.49           N  
ATOM    980  CA  PRO A  64      -2.308  40.220 -20.727  1.00  6.49           C  
ATOM    981  C   PRO A  64      -2.392  41.741 -20.668  1.00  6.49           C  
ATOM    982  O   PRO A  64      -2.964  42.370 -21.557  1.00  6.49           O  
ATOM    983  CB  PRO A  64      -2.997  39.673 -21.978  1.00  6.49           C  
ATOM    984  CG  PRO A  64      -4.446  39.528 -21.572  1.00  6.49           C  
ATOM    985  CD  PRO A  64      -4.410  39.115 -20.100  1.00  6.49           C  
ATOM    986  HA  PRO A  64      -1.267  39.879 -20.659  1.00  6.49           H  
ATOM    987 1HB  PRO A  64      -2.862  40.377 -22.814  1.00  6.49           H  
ATOM    988 2HB  PRO A  64      -2.536  38.722 -22.280  1.00  6.49           H  
ATOM    989 1HG  PRO A  64      -4.981  40.476 -21.736  1.00  6.49           H  
ATOM    990 2HG  PRO A  64      -4.934  38.775 -22.206  1.00  6.49           H  
ATOM    991 1HD  PRO A  64      -5.232  39.627 -19.570  1.00  6.49           H  
ATOM    992 2HD  PRO A  64      -4.461  38.013 -20.018  1.00  6.49           H  
ATOM    993  N   TYR A  65      -1.844  42.325 -19.609  1.00  6.57           N  
ATOM    994  CA  TYR A  65      -1.992  43.768 -19.402  1.00  6.57           C  
ATOM    995  C   TYR A  65      -1.407  44.660 -20.502  1.00  6.57           C  
ATOM    996  O   TYR A  65      -2.000  45.692 -20.840  1.00  6.57           O  
ATOM    997  CB  TYR A  65      -1.356  44.176 -18.079  1.00  6.57           C  
ATOM    998  CG  TYR A  65      -2.154  43.833 -16.851  1.00  6.57           C  
ATOM    999  CD1 TYR A  65      -3.523  43.633 -16.929  1.00  6.57           C  
ATOM   1000  CD2 TYR A  65      -1.510  43.751 -15.632  1.00  6.57           C  
ATOM   1001  CE1 TYR A  65      -4.237  43.337 -15.786  1.00  6.57           C  
ATOM   1002  CE2 TYR A  65      -2.227  43.457 -14.494  1.00  6.57           C  
ATOM   1003  CZ  TYR A  65      -3.580  43.245 -14.569  1.00  6.57           C  
ATOM   1004  OH  TYR A  65      -4.290  42.938 -13.434  1.00  6.57           O  
ATOM   1005  H   TYR A  65      -1.375  41.737 -18.921  1.00  6.57           H  
ATOM   1006  HA  TYR A  65      -3.054  43.983 -19.351  1.00  6.57           H  
ATOM   1007 1HB  TYR A  65      -0.403  43.671 -17.993  1.00  6.57           H  
ATOM   1008 2HB  TYR A  65      -1.157  45.249 -18.078  1.00  6.57           H  
ATOM   1009  HD1 TYR A  65      -4.036  43.702 -17.890  1.00  6.57           H  
ATOM   1010  HD2 TYR A  65      -0.432  43.918 -15.573  1.00  6.57           H  
ATOM   1011  HE1 TYR A  65      -5.312  43.173 -15.841  1.00  6.57           H  
ATOM   1012  HE2 TYR A  65      -1.719  43.393 -13.529  1.00  6.57           H  
ATOM   1013  HH  TYR A  65      -5.224  42.933 -13.630  1.00  6.57           H  
ATOM   1014  N   SER A  66      -0.233  44.331 -21.030  1.00  6.59           N  
ATOM   1015  CA  SER A  66       0.290  45.159 -22.112  1.00  6.59           C  
ATOM   1016  C   SER A  66       1.134  44.359 -23.133  1.00  6.59           C  
ATOM   1017  O   SER A  66       1.838  43.420 -22.751  1.00  6.59           O  
ATOM   1018  CB  SER A  66       1.051  46.330 -21.521  1.00  6.59           C  
ATOM   1019  OG  SER A  66       0.183  47.099 -20.718  1.00  6.59           O  
ATOM   1020  H   SER A  66       0.263  43.509 -20.714  1.00  6.59           H  
ATOM   1021  HA  SER A  66      -0.575  45.577 -22.611  1.00  6.59           H  
ATOM   1022 1HB  SER A  66       1.892  45.981 -20.929  1.00  6.59           H  
ATOM   1023 2HB  SER A  66       1.449  46.948 -22.319  1.00  6.59           H  
ATOM   1024  HG  SER A  66      -0.733  46.899 -21.036  1.00  6.59           H  
ATOM   1025  N   GLU A  67       1.126  44.752 -24.429  1.00  6.51           N  
ATOM   1026  CA  GLU A  67       0.315  45.848 -24.992  1.00  6.51           C  
ATOM   1027  C   GLU A  67      -1.148  45.434 -25.199  1.00  6.51           C  
ATOM   1028  O   GLU A  67      -2.021  46.280 -25.358  1.00  6.51           O  
ATOM   1029  CB  GLU A  67       0.889  46.345 -26.323  1.00  6.51           C  
ATOM   1030  CG  GLU A  67       2.266  47.013 -26.215  1.00  6.51           C  
ATOM   1031  CD  GLU A  67       2.726  47.653 -27.533  1.00  6.51           C  
ATOM   1032  OE1 GLU A  67       1.965  47.618 -28.468  1.00  6.51           O  
ATOM   1033  OE2 GLU A  67       3.847  48.132 -27.614  1.00  6.51           O  
ATOM   1034  H   GLU A  67       1.733  44.244 -25.061  1.00  6.51           H  
ATOM   1035  HA  GLU A  67       0.333  46.695 -24.311  1.00  6.51           H  
ATOM   1036 1HB  GLU A  67       0.978  45.508 -27.021  1.00  6.51           H  
ATOM   1037 2HB  GLU A  67       0.204  47.065 -26.767  1.00  6.51           H  
ATOM   1038 1HG  GLU A  67       2.237  47.770 -25.429  1.00  6.51           H  
ATOM   1039 2HG  GLU A  67       2.988  46.252 -25.921  1.00  6.51           H  
ATOM   1040  N   GLY A  68      -1.395  44.123 -25.244  1.00  6.23           N  
ATOM   1041  CA  GLY A  68      -2.744  43.581 -25.441  1.00  6.23           C  
ATOM   1042  C   GLY A  68      -3.174  43.548 -26.911  1.00  6.23           C  
ATOM   1043  O   GLY A  68      -4.294  43.159 -27.233  1.00  6.23           O  
ATOM   1044  H   GLY A  68      -0.625  43.482 -25.108  1.00  6.23           H  
ATOM   1045 1HA  GLY A  68      -2.786  42.573 -25.025  1.00  6.23           H  
ATOM   1046 2HA  GLY A  68      -3.453  44.181 -24.871  1.00  6.23           H  
ATOM   1047  N   ARG A  69      -2.264  43.930 -27.800  1.00  5.72           N  
ATOM   1048  CA  ARG A  69      -2.531  44.021 -29.233  1.00  5.72           C  
ATOM   1049  C   ARG A  69      -2.224  42.747 -30.021  1.00  5.72           C  
ATOM   1050  O   ARG A  69      -2.413  42.710 -31.235  1.00  5.72           O  
ATOM   1051  CB  ARG A  69      -1.668  45.124 -29.811  1.00  5.72           C  
ATOM   1052  CG  ARG A  69      -1.949  46.514 -29.282  1.00  5.72           C  
ATOM   1053  CD  ARG A  69      -0.912  47.464 -29.754  1.00  5.72           C  
ATOM   1054  NE  ARG A  69      -0.994  47.749 -31.172  1.00  5.72           N  
ATOM   1055  CZ  ARG A  69       0.004  48.303 -31.898  1.00  5.72           C  
ATOM   1056  NH1 ARG A  69       1.167  48.592 -31.330  1.00  5.72           N  
ATOM   1057  NH2 ARG A  69      -0.181  48.554 -33.185  1.00  5.72           N  
ATOM   1058  H   ARG A  69      -1.365  44.229 -27.457  1.00  5.72           H  
ATOM   1059  HA  ARG A  69      -3.585  44.270 -29.367  1.00  5.72           H  
ATOM   1060 1HB  ARG A  69      -0.620  44.906 -29.608  1.00  5.72           H  
ATOM   1061 2HB  ARG A  69      -1.791  45.151 -30.893  1.00  5.72           H  
ATOM   1062 1HG  ARG A  69      -2.923  46.856 -29.628  1.00  5.72           H  
ATOM   1063 2HG  ARG A  69      -1.933  46.503 -28.188  1.00  5.72           H  
ATOM   1064 1HD  ARG A  69      -0.970  48.400 -29.201  1.00  5.72           H  
ATOM   1065 2HD  ARG A  69       0.043  47.000 -29.577  1.00  5.72           H  
ATOM   1066  HE  ARG A  69      -1.862  47.543 -31.644  1.00  5.72           H  
ATOM   1067 1HH1 ARG A  69       1.337  48.380 -30.330  1.00  5.72           H  
ATOM   1068 2HH1 ARG A  69       1.905  49.005 -31.877  1.00  5.72           H  
ATOM   1069 1HH2 ARG A  69      -1.067  48.332 -33.619  1.00  5.72           H  
ATOM   1070 2HH2 ARG A  69       0.560  48.965 -33.733  1.00  5.72           H  
ATOM   1071  N   GLY A  70      -1.705  41.712 -29.356  1.00  5.03           N  
ATOM   1072  CA  GLY A  70      -1.321  40.492 -30.071  1.00  5.03           C  
ATOM   1073  C   GLY A  70       0.013  40.679 -30.801  1.00  5.03           C  
ATOM   1074  O   GLY A  70       0.317  39.967 -31.759  1.00  5.03           O  
ATOM   1075  H   GLY A  70      -1.588  41.771 -28.356  1.00  5.03           H  
ATOM   1076 1HA  GLY A  70      -1.241  39.665 -29.364  1.00  5.03           H  
ATOM   1077 2HA  GLY A  70      -2.100  40.231 -30.786  1.00  5.03           H  
ATOM   1078  N   LYS A  71       0.784  41.657 -30.332  1.00  4.31           N  
ATOM   1079  CA  LYS A  71       2.081  42.069 -30.865  1.00  4.31           C  
ATOM   1080  C   LYS A  71       3.117  40.948 -30.969  1.00  4.31           C  
ATOM   1081  O   LYS A  71       3.891  40.905 -31.925  1.00  4.31           O  
ATOM   1082  CB  LYS A  71       2.636  43.176 -29.966  1.00  4.31           C  
ATOM   1083  CG  LYS A  71       3.943  43.809 -30.402  1.00  4.31           C  
ATOM   1084  CD  LYS A  71       4.314  44.919 -29.417  1.00  4.31           C  
ATOM   1085  CE  LYS A  71       5.593  45.638 -29.781  1.00  4.31           C  
ATOM   1086  NZ  LYS A  71       5.944  46.673 -28.755  1.00  4.31           N  
ATOM   1087  H   LYS A  71       0.429  42.166 -29.540  1.00  4.31           H  
ATOM   1088  HA  LYS A  71       1.923  42.469 -31.867  1.00  4.31           H  
ATOM   1089 1HB  LYS A  71       1.897  43.974 -29.875  1.00  4.31           H  
ATOM   1090 2HB  LYS A  71       2.799  42.769 -28.963  1.00  4.31           H  
ATOM   1091 1HG  LYS A  71       4.729  43.051 -30.416  1.00  4.31           H  
ATOM   1092 2HG  LYS A  71       3.840  44.229 -31.400  1.00  4.31           H  
ATOM   1093 1HD  LYS A  71       3.507  45.650 -29.399  1.00  4.31           H  
ATOM   1094 2HD  LYS A  71       4.415  44.500 -28.415  1.00  4.31           H  
ATOM   1095 1HE  LYS A  71       6.412  44.923 -29.862  1.00  4.31           H  
ATOM   1096 2HE  LYS A  71       5.458  46.131 -30.742  1.00  4.31           H  
ATOM   1097 1HZ  LYS A  71       6.786  47.148 -29.024  1.00  4.31           H  
ATOM   1098 2HZ  LYS A  71       5.179  47.364 -28.650  1.00  4.31           H  
ATOM   1099 3HZ  LYS A  71       6.077  46.228 -27.869  1.00  4.31           H  
ATOM   1100  N   ARG A  72       3.130  40.049 -29.976  1.00  3.66           N  
ATOM   1101  CA  ARG A  72       4.113  38.966 -29.858  1.00  3.66           C  
ATOM   1102  C   ARG A  72       5.518  39.540 -29.736  1.00  3.66           C  
ATOM   1103  O   ARG A  72       6.453  39.096 -30.407  1.00  3.66           O  
ATOM   1104  CB  ARG A  72       4.086  37.989 -31.037  1.00  3.66           C  
ATOM   1105  CG  ARG A  72       3.064  36.854 -30.959  1.00  3.66           C  
ATOM   1106  CD  ARG A  72       1.696  37.297 -31.315  1.00  3.66           C  
ATOM   1107  NE  ARG A  72       0.775  36.171 -31.412  1.00  3.66           N  
ATOM   1108  CZ  ARG A  72      -0.526  36.247 -31.784  1.00  3.66           C  
ATOM   1109  NH1 ARG A  72      -1.073  37.402 -32.109  1.00  3.66           N  
ATOM   1110  NH2 ARG A  72      -1.256  35.143 -31.828  1.00  3.66           N  
ATOM   1111  H   ARG A  72       2.457  40.159 -29.228  1.00  3.66           H  
ATOM   1112  HA  ARG A  72       3.893  38.406 -28.949  1.00  3.66           H  
ATOM   1113 1HB  ARG A  72       3.897  38.509 -31.966  1.00  3.66           H  
ATOM   1114 2HB  ARG A  72       5.068  37.527 -31.128  1.00  3.66           H  
ATOM   1115 1HG  ARG A  72       3.354  36.062 -31.648  1.00  3.66           H  
ATOM   1116 2HG  ARG A  72       3.042  36.461 -29.942  1.00  3.66           H  
ATOM   1117 1HD  ARG A  72       1.330  37.966 -30.541  1.00  3.66           H  
ATOM   1118 2HD  ARG A  72       1.711  37.817 -32.273  1.00  3.66           H  
ATOM   1119  HE  ARG A  72       1.136  35.259 -31.179  1.00  3.66           H  
ATOM   1120 1HH1 ARG A  72      -0.519  38.275 -32.077  1.00  3.66           H  
ATOM   1121 2HH1 ARG A  72      -2.041  37.441 -32.386  1.00  3.66           H  
ATOM   1122 1HH2 ARG A  72      -0.840  34.254 -31.584  1.00  3.66           H  
ATOM   1123 2HH2 ARG A  72      -2.224  35.188 -32.107  1.00  3.66           H  
ATOM   1124  N   GLY A  73       5.650  40.558 -28.893  1.00  3.14           N  
ATOM   1125  CA  GLY A  73       6.941  41.193 -28.681  1.00  3.14           C  
ATOM   1126  C   GLY A  73       7.670  40.520 -27.536  1.00  3.14           C  
ATOM   1127  O   GLY A  73       7.157  39.566 -26.942  1.00  3.14           O  
ATOM   1128  H   GLY A  73       4.823  40.848 -28.355  1.00  3.14           H  
ATOM   1129 1HA  GLY A  73       7.536  41.131 -29.592  1.00  3.14           H  
ATOM   1130 2HA  GLY A  73       6.792  42.248 -28.458  1.00  3.14           H  
ATOM   1131  N   ILE A  74       8.818  41.070 -27.161  1.00  2.78           N  
ATOM   1132  CA  ILE A  74       9.590  40.481 -26.079  1.00  2.78           C  
ATOM   1133  C   ILE A  74       8.827  40.380 -24.771  1.00  2.78           C  
ATOM   1134  O   ILE A  74       8.942  39.385 -24.069  1.00  2.78           O  
ATOM   1135  CB  ILE A  74      10.890  41.277 -25.883  1.00  2.78           C  
ATOM   1136  CG1 ILE A  74      11.737  40.575 -24.867  1.00  2.78           C  
ATOM   1137  CG2 ILE A  74      10.622  42.737 -25.530  1.00  2.78           C  
ATOM   1138  CD1 ILE A  74      12.176  39.228 -25.259  1.00  2.78           C  
ATOM   1139  H   ILE A  74       9.181  41.863 -27.665  1.00  2.78           H  
ATOM   1140  HA  ILE A  74       9.864  39.469 -26.380  1.00  2.78           H  
ATOM   1141  HB  ILE A  74      11.434  41.260 -26.806  1.00  2.78           H  
ATOM   1142 1HG1 ILE A  74      12.613  41.163 -24.652  1.00  2.78           H  
ATOM   1143 2HG1 ILE A  74      11.150  40.489 -23.979  1.00  2.78           H  
ATOM   1144 1HG2 ILE A  74      11.553  43.261 -25.444  1.00  2.78           H  
ATOM   1145 2HG2 ILE A  74      10.032  43.196 -26.318  1.00  2.78           H  
ATOM   1146 3HG2 ILE A  74      10.098  42.823 -24.601  1.00  2.78           H  
ATOM   1147 1HD1 ILE A  74      12.736  38.782 -24.477  1.00  2.78           H  
ATOM   1148 2HD1 ILE A  74      11.313  38.595 -25.473  1.00  2.78           H  
ATOM   1149 3HD1 ILE A  74      12.786  39.310 -26.106  1.00  2.78           H  
ATOM   1150  N   VAL A  75       7.988  41.360 -24.485  1.00  2.58           N  
ATOM   1151  CA  VAL A  75       7.187  41.357 -23.276  1.00  2.58           C  
ATOM   1152  C   VAL A  75       6.116  40.286 -23.271  1.00  2.58           C  
ATOM   1153  O   VAL A  75       5.687  39.845 -22.211  1.00  2.58           O  
ATOM   1154  CB  VAL A  75       6.570  42.719 -23.043  1.00  2.58           C  
ATOM   1155  CG1 VAL A  75       5.430  42.993 -24.018  1.00  2.58           C  
ATOM   1156  CG2 VAL A  75       6.096  42.799 -21.621  1.00  2.58           C  
ATOM   1157  H   VAL A  75       7.923  42.139 -25.121  1.00  2.58           H  
ATOM   1158  HA  VAL A  75       7.856  41.162 -22.438  1.00  2.58           H  
ATOM   1159  HB  VAL A  75       7.311  43.430 -23.219  1.00  2.58           H  
ATOM   1160 1HG1 VAL A  75       5.026  43.989 -23.839  1.00  2.58           H  
ATOM   1161 2HG1 VAL A  75       5.798  42.930 -25.042  1.00  2.58           H  
ATOM   1162 3HG1 VAL A  75       4.629  42.263 -23.875  1.00  2.58           H  
ATOM   1163 1HG2 VAL A  75       5.678  43.780 -21.426  1.00  2.58           H  
ATOM   1164 2HG2 VAL A  75       5.333  42.039 -21.471  1.00  2.58           H  
ATOM   1165 3HG2 VAL A  75       6.933  42.616 -20.949  1.00  2.58           H  
ATOM   1166  N   ASP A  76       5.669  39.855 -24.451  1.00  2.52           N  
ATOM   1167  CA  ASP A  76       4.598  38.885 -24.490  1.00  2.52           C  
ATOM   1168  C   ASP A  76       5.210  37.531 -24.232  1.00  2.52           C  
ATOM   1169  O   ASP A  76       4.610  36.691 -23.561  1.00  2.52           O  
ATOM   1170  CB  ASP A  76       3.887  38.904 -25.851  1.00  2.52           C  
ATOM   1171  CG  ASP A  76       3.072  40.209 -26.147  1.00  2.52           C  
ATOM   1172  OD1 ASP A  76       2.194  40.528 -25.382  1.00  2.52           O  
ATOM   1173  OD2 ASP A  76       3.347  40.871 -27.157  1.00  2.52           O  
ATOM   1174  H   ASP A  76       6.094  40.166 -25.316  1.00  2.52           H  
ATOM   1175  HA  ASP A  76       3.880  39.105 -23.701  1.00  2.52           H  
ATOM   1176 1HB  ASP A  76       4.638  38.783 -26.628  1.00  2.52           H  
ATOM   1177 2HB  ASP A  76       3.215  38.048 -25.916  1.00  2.52           H  
ATOM   1178  N   GLU A  77       6.442  37.352 -24.697  1.00  2.57           N  
ATOM   1179  CA  GLU A  77       7.133  36.107 -24.442  1.00  2.57           C  
ATOM   1180  C   GLU A  77       7.585  36.065 -22.982  1.00  2.57           C  
ATOM   1181  O   GLU A  77       7.238  35.130 -22.256  1.00  2.57           O  
ATOM   1182  CB  GLU A  77       8.321  35.940 -25.405  1.00  2.57           C  
ATOM   1183  CG  GLU A  77       9.108  34.619 -25.271  1.00  2.57           C  
ATOM   1184  CD  GLU A  77      10.111  34.441 -26.386  1.00  2.57           C  
ATOM   1185  OE1 GLU A  77      10.153  35.290 -27.240  1.00  2.57           O  
ATOM   1186  OE2 GLU A  77      10.813  33.453 -26.405  1.00  2.57           O  
ATOM   1187  H   GLU A  77       6.877  38.089 -25.256  1.00  2.57           H  
ATOM   1188  HA  GLU A  77       6.438  35.282 -24.604  1.00  2.57           H  
ATOM   1189 1HB  GLU A  77       7.967  36.020 -26.432  1.00  2.57           H  
ATOM   1190 2HB  GLU A  77       9.029  36.762 -25.244  1.00  2.57           H  
ATOM   1191 1HG  GLU A  77       9.641  34.623 -24.312  1.00  2.57           H  
ATOM   1192 2HG  GLU A  77       8.411  33.783 -25.266  1.00  2.57           H  
ATOM   1193  N   CYS A  78       8.246  37.129 -22.518  1.00  2.68           N  
ATOM   1194  CA  CYS A  78       8.795  37.155 -21.159  1.00  2.68           C  
ATOM   1195  C   CYS A  78       7.700  37.026 -20.112  1.00  2.68           C  
ATOM   1196  O   CYS A  78       7.873  36.310 -19.125  1.00  2.68           O  
ATOM   1197  CB  CYS A  78       9.546  38.465 -20.894  1.00  2.68           C  
ATOM   1198  SG  CYS A  78      11.107  38.709 -21.807  1.00  2.68           S  
ATOM   1199  H   CYS A  78       8.444  37.905 -23.135  1.00  2.68           H  
ATOM   1200  HA  CYS A  78       9.471  36.314 -21.043  1.00  2.68           H  
ATOM   1201 1HB  CYS A  78       8.893  39.302 -21.139  1.00  2.68           H  
ATOM   1202 2HB  CYS A  78       9.769  38.538 -19.829  1.00  2.68           H  
ATOM   1203  N   CYS A  79       6.541  37.650 -20.331  1.00  2.76           N  
ATOM   1204  CA  CYS A  79       5.498  37.605 -19.322  1.00  2.76           C  
ATOM   1205  C   CYS A  79       4.745  36.288 -19.236  1.00  2.76           C  
ATOM   1206  O   CYS A  79       3.887  36.136 -18.369  1.00  2.76           O  
ATOM   1207  CB  CYS A  79       4.552  38.786 -19.447  1.00  2.76           C  
ATOM   1208  SG  CYS A  79       5.280  40.462 -18.903  1.00  2.76           S  
ATOM   1209  H   CYS A  79       6.390  38.229 -21.159  1.00  2.76           H  
ATOM   1210  HA  CYS A  79       5.959  37.752 -18.377  1.00  2.76           H  
ATOM   1211 1HB  CYS A  79       4.221  38.876 -20.480  1.00  2.76           H  
ATOM   1212 2HB  CYS A  79       3.669  38.596 -18.845  1.00  2.76           H  
ATOM   1213  N   LEU A  80       5.055  35.341 -20.119  1.00  2.75           N  
ATOM   1214  CA  LEU A  80       4.478  34.010 -20.052  1.00  2.75           C  
ATOM   1215  C   LEU A  80       5.561  32.978 -19.715  1.00  2.75           C  
ATOM   1216  O   LEU A  80       5.357  32.082 -18.888  1.00  2.75           O  
ATOM   1217  CB  LEU A  80       3.793  33.675 -21.372  1.00  2.75           C  
ATOM   1218  CG  LEU A  80       2.617  34.576 -21.711  1.00  2.75           C  
ATOM   1219  CD1 LEU A  80       2.072  34.199 -23.074  1.00  2.75           C  
ATOM   1220  CD2 LEU A  80       1.553  34.431 -20.604  1.00  2.75           C  
ATOM   1221  H   LEU A  80       5.756  35.526 -20.832  1.00  2.75           H  
ATOM   1222  HA  LEU A  80       3.727  33.997 -19.268  1.00  2.75           H  
ATOM   1223 1HB  LEU A  80       4.527  33.777 -22.176  1.00  2.75           H  
ATOM   1224 2HB  LEU A  80       3.444  32.646 -21.342  1.00  2.75           H  
ATOM   1225  HG  LEU A  80       2.951  35.615 -21.760  1.00  2.75           H  
ATOM   1226 1HD1 LEU A  80       1.234  34.848 -23.323  1.00  2.75           H  
ATOM   1227 2HD1 LEU A  80       2.862  34.321 -23.820  1.00  2.75           H  
ATOM   1228 3HD1 LEU A  80       1.739  33.163 -23.062  1.00  2.75           H  
ATOM   1229 1HD2 LEU A  80       0.704  35.077 -20.827  1.00  2.75           H  
ATOM   1230 2HD2 LEU A  80       1.216  33.396 -20.552  1.00  2.75           H  
ATOM   1231 3HD2 LEU A  80       1.979  34.718 -19.639  1.00  2.75           H  
ATOM   1232  N   ARG A  81       6.717  33.144 -20.358  1.00  2.61           N  
ATOM   1233  CA  ARG A  81       7.899  32.300 -20.265  1.00  2.61           C  
ATOM   1234  C   ARG A  81       9.131  33.173 -20.009  1.00  2.61           C  
ATOM   1235  O   ARG A  81       9.713  33.673 -20.973  1.00  2.61           O  
ATOM   1236  CB  ARG A  81       8.130  31.515 -21.539  1.00  2.61           C  
ATOM   1237  CG  ARG A  81       9.309  30.552 -21.442  1.00  2.61           C  
ATOM   1238  CD  ARG A  81       9.472  29.695 -22.651  1.00  2.61           C  
ATOM   1239  NE  ARG A  81       9.881  30.451 -23.831  1.00  2.61           N  
ATOM   1240  CZ  ARG A  81      10.077  29.902 -25.047  1.00  2.61           C  
ATOM   1241  NH1 ARG A  81       9.906  28.607 -25.218  1.00  2.61           N  
ATOM   1242  NH2 ARG A  81      10.442  30.655 -26.068  1.00  2.61           N  
ATOM   1243  H   ARG A  81       6.788  33.925 -21.001  1.00  2.61           H  
ATOM   1244  HA  ARG A  81       7.752  31.581 -19.468  1.00  2.61           H  
ATOM   1245 1HB  ARG A  81       7.239  30.943 -21.794  1.00  2.61           H  
ATOM   1246 2HB  ARG A  81       8.327  32.211 -22.359  1.00  2.61           H  
ATOM   1247 1HG  ARG A  81      10.227  31.132 -21.299  1.00  2.61           H  
ATOM   1248 2HG  ARG A  81       9.162  29.902 -20.579  1.00  2.61           H  
ATOM   1249 1HD  ARG A  81      10.231  28.939 -22.454  1.00  2.61           H  
ATOM   1250 2HD  ARG A  81       8.525  29.204 -22.874  1.00  2.61           H  
ATOM   1251  HE  ARG A  81      10.021  31.454 -23.734  1.00  2.61           H  
ATOM   1252 1HH1 ARG A  81       9.628  28.027 -24.440  1.00  2.61           H  
ATOM   1253 2HH1 ARG A  81      10.054  28.195 -26.128  1.00  2.61           H  
ATOM   1254 1HH2 ARG A  81      10.577  31.672 -25.955  1.00  2.61           H  
ATOM   1255 2HH2 ARG A  81      10.588  30.244 -26.974  1.00  2.61           H  
ATOM   1256  N   PRO A  82       9.617  33.296 -18.760  1.00  2.37           N  
ATOM   1257  CA  PRO A  82      10.662  34.223 -18.371  1.00  2.37           C  
ATOM   1258  C   PRO A  82      11.808  34.121 -19.351  1.00  2.37           C  
ATOM   1259  O   PRO A  82      12.259  33.022 -19.687  1.00  2.37           O  
ATOM   1260  CB  PRO A  82      11.071  33.668 -17.001  1.00  2.37           C  
ATOM   1261  CG  PRO A  82       9.822  33.044 -16.460  1.00  2.37           C  
ATOM   1262  CD  PRO A  82       9.141  32.421 -17.663  1.00  2.37           C  
ATOM   1263  HA  PRO A  82      10.259  35.245 -18.325  1.00  2.37           H  
ATOM   1264 1HB  PRO A  82      11.913  32.969 -17.102  1.00  2.37           H  
ATOM   1265 2HB  PRO A  82      11.403  34.484 -16.355  1.00  2.37           H  
ATOM   1266 1HG  PRO A  82      10.073  32.316 -15.672  1.00  2.37           H  
ATOM   1267 2HG  PRO A  82       9.234  33.794 -15.983  1.00  2.37           H  
ATOM   1268 1HD  PRO A  82       9.465  31.383 -17.811  1.00  2.37           H  
ATOM   1269 2HD  PRO A  82       8.048  32.518 -17.524  1.00  2.37           H  
ATOM   1270  N   CYS A  83      12.289  35.268 -19.799  1.00  2.08           N  
ATOM   1271  CA  CYS A  83      13.316  35.283 -20.821  1.00  2.08           C  
ATOM   1272  C   CYS A  83      14.737  35.062 -20.357  1.00  2.08           C  
ATOM   1273  O   CYS A  83      15.195  35.652 -19.378  1.00  2.08           O  
ATOM   1274  CB  CYS A  83      13.285  36.618 -21.533  1.00  2.08           C  
ATOM   1275  SG  CYS A  83      11.787  36.911 -22.464  1.00  2.08           S  
ATOM   1276  H   CYS A  83      11.899  36.143 -19.463  1.00  2.08           H  
ATOM   1277  HA  CYS A  83      13.070  34.505 -21.544  1.00  2.08           H  
ATOM   1278 1HB  CYS A  83      13.403  37.421 -20.806  1.00  2.08           H  
ATOM   1279 2HB  CYS A  83      14.125  36.674 -22.220  1.00  2.08           H  
ATOM   1280  N   SER A  84      15.448  34.263 -21.144  1.00  1.81           N  
ATOM   1281  CA  SER A  84      16.877  34.049 -21.007  1.00  1.81           C  
ATOM   1282  C   SER A  84      17.575  35.131 -21.795  1.00  1.81           C  
ATOM   1283  O   SER A  84      16.934  35.774 -22.625  1.00  1.81           O  
ATOM   1284  CB  SER A  84      17.269  32.694 -21.564  1.00  1.81           C  
ATOM   1285  OG  SER A  84      17.103  32.639 -22.979  1.00  1.81           O  
ATOM   1286  H   SER A  84      14.960  33.792 -21.890  1.00  1.81           H  
ATOM   1287  HA  SER A  84      17.160  34.125 -19.955  1.00  1.81           H  
ATOM   1288 1HB  SER A  84      18.304  32.480 -21.309  1.00  1.81           H  
ATOM   1289 2HB  SER A  84      16.653  31.926 -21.097  1.00  1.81           H  
ATOM   1290  HG  SER A  84      17.299  31.722 -23.226  1.00  1.81           H  
ATOM   1291  N   VAL A  85      18.885  35.278 -21.628  1.00  1.61           N  
ATOM   1292  CA  VAL A  85      19.589  36.260 -22.439  1.00  1.61           C  
ATOM   1293  C   VAL A  85      19.480  35.937 -23.918  1.00  1.61           C  
ATOM   1294  O   VAL A  85      19.347  36.846 -24.728  1.00  1.61           O  
ATOM   1295  CB  VAL A  85      21.051  36.417 -22.028  1.00  1.61           C  
ATOM   1296  CG1 VAL A  85      21.765  37.275 -23.053  1.00  1.61           C  
ATOM   1297  CG2 VAL A  85      21.100  37.092 -20.670  1.00  1.61           C  
ATOM   1298  H   VAL A  85      19.376  34.732 -20.937  1.00  1.61           H  
ATOM   1299  HA  VAL A  85      19.122  37.223 -22.277  1.00  1.61           H  
ATOM   1300  HB  VAL A  85      21.536  35.442 -21.990  1.00  1.61           H  
ATOM   1301 1HG1 VAL A  85      22.807  37.402 -22.765  1.00  1.61           H  
ATOM   1302 2HG1 VAL A  85      21.712  36.784 -24.019  1.00  1.61           H  
ATOM   1303 3HG1 VAL A  85      21.284  38.248 -23.110  1.00  1.61           H  
ATOM   1304 1HG2 VAL A  85      22.139  37.223 -20.367  1.00  1.61           H  
ATOM   1305 2HG2 VAL A  85      20.613  38.068 -20.735  1.00  1.61           H  
ATOM   1306 3HG2 VAL A  85      20.582  36.475 -19.938  1.00  1.61           H  
ATOM   1307  N   ASP A  86      19.562  34.656 -24.292  1.00  1.48           N  
ATOM   1308  CA  ASP A  86      19.444  34.316 -25.709  1.00  1.48           C  
ATOM   1309  C   ASP A  86      18.100  34.803 -26.258  1.00  1.48           C  
ATOM   1310  O   ASP A  86      18.034  35.352 -27.367  1.00  1.48           O  
ATOM   1311  CB  ASP A  86      19.542  32.803 -25.917  1.00  1.48           C  
ATOM   1312  CG  ASP A  86      20.942  32.225 -25.696  1.00  1.48           C  
ATOM   1313  OD1 ASP A  86      21.887  32.978 -25.642  1.00  1.48           O  
ATOM   1314  OD2 ASP A  86      21.048  31.027 -25.580  1.00  1.48           O  
ATOM   1315  H   ASP A  86      19.680  33.933 -23.597  1.00  1.48           H  
ATOM   1316  HA  ASP A  86      20.244  34.809 -26.256  1.00  1.48           H  
ATOM   1317 1HB  ASP A  86      18.849  32.303 -25.243  1.00  1.48           H  
ATOM   1318 2HB  ASP A  86      19.228  32.564 -26.933  1.00  1.48           H  
ATOM   1319  N   VAL A  87      17.029  34.663 -25.463  1.00  1.45           N  
ATOM   1320  CA  VAL A  87      15.739  35.156 -25.938  1.00  1.45           C  
ATOM   1321  C   VAL A  87      15.786  36.661 -26.098  1.00  1.45           C  
ATOM   1322  O   VAL A  87      15.393  37.201 -27.127  1.00  1.45           O  
ATOM   1323  CB  VAL A  87      14.583  34.834 -24.979  1.00  1.45           C  
ATOM   1324  CG1 VAL A  87      13.333  35.553 -25.447  1.00  1.45           C  
ATOM   1325  CG2 VAL A  87      14.329  33.354 -24.930  1.00  1.45           C  
ATOM   1326  H   VAL A  87      17.109  34.197 -24.551  1.00  1.45           H  
ATOM   1327  HA  VAL A  87      15.528  34.706 -26.910  1.00  1.45           H  
ATOM   1328  HB  VAL A  87      14.830  35.194 -23.985  1.00  1.45           H  
ATOM   1329 1HG1 VAL A  87      12.513  35.334 -24.771  1.00  1.45           H  
ATOM   1330 2HG1 VAL A  87      13.514  36.620 -25.467  1.00  1.45           H  
ATOM   1331 3HG1 VAL A  87      13.068  35.209 -26.448  1.00  1.45           H  
ATOM   1332 1HG2 VAL A  87      13.501  33.155 -24.243  1.00  1.45           H  
ATOM   1333 2HG2 VAL A  87      14.064  33.003 -25.928  1.00  1.45           H  
ATOM   1334 3HG2 VAL A  87      15.215  32.841 -24.591  1.00  1.45           H  
ATOM   1335  N   LEU A  88      16.351  37.340 -25.105  1.00  1.48           N  
ATOM   1336  CA  LEU A  88      16.392  38.787 -25.153  1.00  1.48           C  
ATOM   1337  C   LEU A  88      17.205  39.261 -26.350  1.00  1.48           C  
ATOM   1338  O   LEU A  88      16.801  40.194 -27.048  1.00  1.48           O  
ATOM   1339  CB  LEU A  88      17.045  39.300 -23.870  1.00  1.48           C  
ATOM   1340  CG  LEU A  88      16.242  39.057 -22.626  1.00  1.48           C  
ATOM   1341  CD1 LEU A  88      17.006  39.460 -21.441  1.00  1.48           C  
ATOM   1342  CD2 LEU A  88      15.031  39.797 -22.705  1.00  1.48           C  
ATOM   1343  H   LEU A  88      16.696  36.840 -24.288  1.00  1.48           H  
ATOM   1344  HA  LEU A  88      15.383  39.170 -25.232  1.00  1.48           H  
ATOM   1345 1HB  LEU A  88      18.009  38.823 -23.751  1.00  1.48           H  
ATOM   1346 2HB  LEU A  88      17.196  40.364 -23.958  1.00  1.48           H  
ATOM   1347  HG  LEU A  88      16.018  38.009 -22.547  1.00  1.48           H  
ATOM   1348 1HD1 LEU A  88      16.408  39.278 -20.545  1.00  1.48           H  
ATOM   1349 2HD1 LEU A  88      17.925  38.902 -21.378  1.00  1.48           H  
ATOM   1350 3HD1 LEU A  88      17.217  40.515 -21.537  1.00  1.48           H  
ATOM   1351 1HD2 LEU A  88      14.438  39.608 -21.814  1.00  1.48           H  
ATOM   1352 2HD2 LEU A  88      15.269  40.853 -22.782  1.00  1.48           H  
ATOM   1353 3HD2 LEU A  88      14.504  39.487 -23.565  1.00  1.48           H  
ATOM   1354  N   LEU A  89      18.291  38.567 -26.670  1.00  1.56           N  
ATOM   1355  CA  LEU A  89      19.114  38.944 -27.807  1.00  1.56           C  
ATOM   1356  C   LEU A  89      18.346  38.845 -29.126  1.00  1.56           C  
ATOM   1357  O   LEU A  89      18.522  39.685 -30.009  1.00  1.56           O  
ATOM   1358  CB  LEU A  89      20.401  38.122 -27.846  1.00  1.56           C  
ATOM   1359  CG  LEU A  89      21.395  38.474 -26.736  1.00  1.56           C  
ATOM   1360  CD1 LEU A  89      22.543  37.498 -26.755  1.00  1.56           C  
ATOM   1361  CD2 LEU A  89      21.877  39.898 -26.943  1.00  1.56           C  
ATOM   1362  H   LEU A  89      18.580  37.791 -26.078  1.00  1.56           H  
ATOM   1363  HA  LEU A  89      19.421  39.969 -27.665  1.00  1.56           H  
ATOM   1364 1HB  LEU A  89      20.142  37.066 -27.737  1.00  1.56           H  
ATOM   1365 2HB  LEU A  89      20.891  38.267 -28.806  1.00  1.56           H  
ATOM   1366  HG  LEU A  89      20.908  38.403 -25.774  1.00  1.56           H  
ATOM   1367 1HD1 LEU A  89      23.245  37.745 -25.960  1.00  1.56           H  
ATOM   1368 2HD1 LEU A  89      22.161  36.487 -26.598  1.00  1.56           H  
ATOM   1369 3HD1 LEU A  89      23.049  37.550 -27.716  1.00  1.56           H  
ATOM   1370 1HD2 LEU A  89      22.577  40.161 -26.163  1.00  1.56           H  
ATOM   1371 2HD2 LEU A  89      22.369  39.984 -27.909  1.00  1.56           H  
ATOM   1372 3HD2 LEU A  89      21.023  40.574 -26.911  1.00  1.56           H  
ATOM   1373  N   SER A  90      17.430  37.884 -29.251  1.00  1.66           N  
ATOM   1374  CA  SER A  90      16.669  37.760 -30.498  1.00  1.66           C  
ATOM   1375  C   SER A  90      15.741  38.971 -30.762  1.00  1.66           C  
ATOM   1376  O   SER A  90      15.258  39.147 -31.883  1.00  1.66           O  
ATOM   1377  CB  SER A  90      15.880  36.453 -30.529  1.00  1.66           C  
ATOM   1378  OG  SER A  90      14.809  36.434 -29.626  1.00  1.66           O  
ATOM   1379  H   SER A  90      17.302  37.199 -28.500  1.00  1.66           H  
ATOM   1380  HA  SER A  90      17.389  37.717 -31.316  1.00  1.66           H  
ATOM   1381 1HB  SER A  90      15.508  36.280 -31.536  1.00  1.66           H  
ATOM   1382 2HB  SER A  90      16.558  35.636 -30.289  1.00  1.66           H  
ATOM   1383  HG  SER A  90      15.156  36.717 -28.756  1.00  1.66           H  
ATOM   1384  N   TYR A  91      15.472  39.779 -29.726  1.00  1.76           N  
ATOM   1385  CA  TYR A  91      14.646  40.983 -29.812  1.00  1.76           C  
ATOM   1386  C   TYR A  91      15.451  42.245 -29.507  1.00  1.76           C  
ATOM   1387  O   TYR A  91      14.863  43.305 -29.252  1.00  1.76           O  
ATOM   1388  CB  TYR A  91      13.506  40.907 -28.814  1.00  1.76           C  
ATOM   1389  CG  TYR A  91      12.459  39.819 -29.061  1.00  1.76           C  
ATOM   1390  CD1 TYR A  91      12.665  38.572 -28.553  1.00  1.76           C  
ATOM   1391  CD2 TYR A  91      11.266  40.102 -29.718  1.00  1.76           C  
ATOM   1392  CE1 TYR A  91      11.732  37.594 -28.681  1.00  1.76           C  
ATOM   1393  CE2 TYR A  91      10.305  39.101 -29.854  1.00  1.76           C  
ATOM   1394  CZ  TYR A  91      10.548  37.847 -29.325  1.00  1.76           C  
ATOM   1395  OH  TYR A  91       9.622  36.836 -29.427  1.00  1.76           O  
ATOM   1396  H   TYR A  91      15.904  39.594 -28.822  1.00  1.76           H  
ATOM   1397  HA  TYR A  91      14.254  41.069 -30.824  1.00  1.76           H  
ATOM   1398 1HB  TYR A  91      13.932  40.741 -27.820  1.00  1.76           H  
ATOM   1399 2HB  TYR A  91      12.990  41.865 -28.782  1.00  1.76           H  
ATOM   1400  HD1 TYR A  91      13.583  38.363 -28.036  1.00  1.76           H  
ATOM   1401  HD2 TYR A  91      11.076  41.097 -30.113  1.00  1.76           H  
ATOM   1402  HE1 TYR A  91      11.927  36.605 -28.259  1.00  1.76           H  
ATOM   1403  HE2 TYR A  91       9.357  39.306 -30.362  1.00  1.76           H  
ATOM   1404  HH  TYR A  91       9.799  36.174 -28.717  1.00  1.76           H  
ATOM   1405  N   CYS A  92      16.772  42.119 -29.446  1.00  1.84           N  
ATOM   1406  CA  CYS A  92      17.644  43.208 -29.035  1.00  1.84           C  
ATOM   1407  C   CYS A  92      18.047  44.130 -30.178  1.00  1.84           C  
ATOM   1408  O   CYS A  92      17.755  43.841 -31.329  1.00  1.84           O  
ATOM   1409  OXT CYS A  92      18.179  45.311 -29.882  1.00  1.84           O  
ATOM   1410  CB  CYS A  92      18.864  42.608 -28.359  1.00  1.84           C  
ATOM   1411  SG  CYS A  92      20.050  43.723 -27.717  1.00  1.84           S  
ATOM   1412  H   CYS A  92      17.208  41.227 -29.686  1.00  1.84           H  
ATOM   1413  HA  CYS A  92      17.117  43.799 -28.288  1.00  1.84           H  
ATOM   1414 1HB  CYS A  92      18.514  42.016 -27.520  1.00  1.84           H  
ATOM   1415 2HB  CYS A  92      19.361  41.937 -29.052  1.00  1.84           H  
TER    1416
ENDMDL

REMARK ID 612863 MODEL 2 BBXA6
PFRMAT TS
TARGET BBXA6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.804  -0.297  -1.751  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.167   0.180  -1.961  1.00 24.67           C  
ATOM      3  C   MET A   1       2.454   1.455  -1.183  1.00 24.67           C  
ATOM      4  O   MET A   1       1.551   2.247  -0.892  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.433   0.474  -3.439  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.325  -0.693  -4.380  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.786  -0.227  -6.071  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.438   0.847  -6.539  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.392  -0.559  -2.635  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.831  -1.106  -1.147  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.248   0.422  -1.312  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.860  -0.587  -1.614  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.730   1.232  -3.783  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.433   0.889  -3.552  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.981  -1.498  -4.049  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.300  -1.067  -4.390  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.591   1.202  -7.559  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.496   0.298  -6.483  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.407   1.693  -5.866  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.738   1.685  -0.908  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.190   2.874  -0.182  1.00 24.67           C  
ATOM     22  C   LYS A   2       3.865   4.164  -0.930  1.00 24.67           C  
ATOM     23  O   LYS A   2       3.596   5.196  -0.316  1.00 24.67           O  
ATOM     24  CB  LYS A   2       5.691   2.788   0.079  1.00 24.67           C  
ATOM     25  CG  LYS A   2       6.087   1.727   1.102  1.00 24.67           C  
ATOM     26  CD  LYS A   2       7.598   1.680   1.304  1.00 24.67           C  
ATOM     27  CE  LYS A   2       7.990   0.614   2.321  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       9.466   0.528   2.495  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.434   1.001  -1.181  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.674   2.906   0.778  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       6.211   2.571  -0.853  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       6.052   3.751   0.438  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       5.608   1.950   2.057  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       5.743   0.750   0.764  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       8.086   1.460   0.353  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       7.949   2.650   1.656  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       7.534   0.852   3.280  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       7.619  -0.354   1.983  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       9.684  -0.187   3.174  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       9.897   0.296   1.611  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       9.820   1.417   2.818  1.00 24.67           H  
ATOM     42  N   ILE A   3       3.868   4.099  -2.259  1.00 24.67           N  
ATOM     43  CA  ILE A   3       3.575   5.266  -3.076  1.00 24.67           C  
ATOM     44  C   ILE A   3       2.154   5.725  -2.847  1.00 24.67           C  
ATOM     45  O   ILE A   3       1.891   6.905  -2.613  1.00 24.67           O  
ATOM     46  CB  ILE A   3       3.707   4.930  -4.567  1.00 24.67           C  
ATOM     47  CG1 ILE A   3       5.154   4.628  -4.919  1.00 24.67           C  
ATOM     48  CG2 ILE A   3       3.160   6.081  -5.402  1.00 24.67           C  
ATOM     49  CD1 ILE A   3       5.310   4.002  -6.285  1.00 24.67           C  
ATOM     50  H   ILE A   3       4.094   3.224  -2.706  1.00 24.67           H  
ATOM     51  HA  ILE A   3       4.259   6.072  -2.808  1.00 24.67           H  
ATOM     52  HB  ILE A   3       3.129   4.031  -4.785  1.00 24.67           H  
ATOM     53 1HG1 ILE A   3       5.726   5.555  -4.893  1.00 24.67           H  
ATOM     54 2HG1 ILE A   3       5.567   3.945  -4.176  1.00 24.67           H  
ATOM     55 1HG2 ILE A   3       3.238   5.834  -6.459  1.00 24.67           H  
ATOM     56 2HG2 ILE A   3       2.117   6.256  -5.150  1.00 24.67           H  
ATOM     57 3HG2 ILE A   3       3.737   6.983  -5.198  1.00 24.67           H  
ATOM     58 1HD1 ILE A   3       6.365   3.811  -6.480  1.00 24.67           H  
ATOM     59 2HD1 ILE A   3       4.756   3.060  -6.320  1.00 24.67           H  
ATOM     60 3HD1 ILE A   3       4.920   4.680  -7.043  1.00 24.67           H  
ATOM     61  N   LEU A   4       1.231   4.770  -2.903  1.00 24.67           N  
ATOM     62  CA  LEU A   4      -0.173   5.073  -2.744  1.00 24.67           C  
ATOM     63  C   LEU A   4      -0.431   5.577  -1.340  1.00 24.67           C  
ATOM     64  O   LEU A   4      -1.218   6.505  -1.146  1.00 24.67           O  
ATOM     65  CB  LEU A   4      -0.991   3.830  -3.053  1.00 24.67           C  
ATOM     66  CG  LEU A   4      -0.912   3.392  -4.516  1.00 24.67           C  
ATOM     67  CD1 LEU A   4      -1.624   2.063  -4.689  1.00 24.67           C  
ATOM     68  CD2 LEU A   4      -1.508   4.465  -5.398  1.00 24.67           C  
ATOM     69  H   LEU A   4       1.520   3.819  -3.067  1.00 24.67           H  
ATOM     70  HA  LEU A   4      -0.444   5.856  -3.447  1.00 24.67           H  
ATOM     71 1HB  LEU A   4      -0.627   3.013  -2.433  1.00 24.67           H  
ATOM     72 2HB  LEU A   4      -2.034   4.020  -2.805  1.00 24.67           H  
ATOM     73  HG  LEU A   4       0.128   3.257  -4.788  1.00 24.67           H  
ATOM     74 1HD1 LEU A   4      -1.553   1.745  -5.729  1.00 24.67           H  
ATOM     75 2HD1 LEU A   4      -1.160   1.316  -4.051  1.00 24.67           H  
ATOM     76 3HD1 LEU A   4      -2.673   2.175  -4.416  1.00 24.67           H  
ATOM     77 1HD2 LEU A   4      -1.436   4.158  -6.442  1.00 24.67           H  
ATOM     78 2HD2 LEU A   4      -2.555   4.614  -5.134  1.00 24.67           H  
ATOM     79 3HD2 LEU A   4      -0.963   5.393  -5.256  1.00 24.67           H  
ATOM     80  N   LEU A   5       0.272   5.000  -0.360  1.00 24.67           N  
ATOM     81  CA  LEU A   5       0.140   5.469   1.005  1.00 24.67           C  
ATOM     82  C   LEU A   5       0.573   6.916   1.104  1.00 24.67           C  
ATOM     83  O   LEU A   5      -0.142   7.737   1.672  1.00 24.67           O  
ATOM     84  CB  LEU A   5       0.960   4.633   1.979  1.00 24.67           C  
ATOM     85  CG  LEU A   5       0.928   5.156   3.416  1.00 24.67           C  
ATOM     86  CD1 LEU A   5      -0.509   5.158   3.928  1.00 24.67           C  
ATOM     87  CD2 LEU A   5       1.817   4.297   4.285  1.00 24.67           C  
ATOM     88  H   LEU A   5       0.891   4.216  -0.567  1.00 24.67           H  
ATOM     89  HA  LEU A   5      -0.908   5.402   1.293  1.00 24.67           H  
ATOM     90 1HB  LEU A   5       0.593   3.609   1.967  1.00 24.67           H  
ATOM     91 2HB  LEU A   5       1.995   4.632   1.650  1.00 24.67           H  
ATOM     92  HG  LEU A   5       1.293   6.177   3.428  1.00 24.67           H  
ATOM     93 1HD1 LEU A   5      -0.530   5.547   4.946  1.00 24.67           H  
ATOM     94 2HD1 LEU A   5      -1.121   5.792   3.287  1.00 24.67           H  
ATOM     95 3HD1 LEU A   5      -0.902   4.144   3.918  1.00 24.67           H  
ATOM     96 1HD2 LEU A   5       1.803   4.679   5.306  1.00 24.67           H  
ATOM     97 2HD2 LEU A   5       1.454   3.269   4.274  1.00 24.67           H  
ATOM     98 3HD2 LEU A   5       2.836   4.327   3.899  1.00 24.67           H  
ATOM     99  N   ALA A   6       1.739   7.243   0.544  1.00 24.67           N  
ATOM    100  CA  ALA A   6       2.225   8.611   0.617  1.00 24.67           C  
ATOM    101  C   ALA A   6       1.227   9.572  -0.016  1.00 24.67           C  
ATOM    102  O   ALA A   6       0.979  10.656   0.527  1.00 24.67           O  
ATOM    103  CB  ALA A   6       3.562   8.719  -0.088  1.00 24.67           C  
ATOM    104  H   ALA A   6       2.307   6.530   0.088  1.00 24.67           H  
ATOM    105  HA  ALA A   6       2.343   8.877   1.663  1.00 24.67           H  
ATOM    106 1HB  ALA A   6       3.931   9.739  -0.017  1.00 24.67           H  
ATOM    107 2HB  ALA A   6       4.271   8.036   0.381  1.00 24.67           H  
ATOM    108 3HB  ALA A   6       3.437   8.447  -1.136  1.00 24.67           H  
ATOM    109  N   ILE A   7       0.603   9.163  -1.121  1.00 24.67           N  
ATOM    110  CA  ILE A   7      -0.393  10.004  -1.763  1.00 24.67           C  
ATOM    111  C   ILE A   7      -1.589  10.177  -0.845  1.00 24.67           C  
ATOM    112  O   ILE A   7      -2.088  11.288  -0.669  1.00 24.67           O  
ATOM    113  CB  ILE A   7      -0.856   9.419  -3.101  1.00 24.67           C  
ATOM    114  CG1 ILE A   7       0.295   9.454  -4.113  1.00 24.67           C  
ATOM    115  CG2 ILE A   7      -2.062  10.211  -3.602  1.00 24.67           C  
ATOM    116  CD1 ILE A   7       0.038   8.635  -5.355  1.00 24.67           C  
ATOM    117  H   ILE A   7       0.854   8.264  -1.538  1.00 24.67           H  
ATOM    118  HA  ILE A   7       0.045  10.983  -1.948  1.00 24.67           H  
ATOM    119  HB  ILE A   7      -1.138   8.376  -2.964  1.00 24.67           H  
ATOM    120 1HG1 ILE A   7       0.468  10.487  -4.409  1.00 24.67           H  
ATOM    121 2HG1 ILE A   7       1.197   9.078  -3.632  1.00 24.67           H  
ATOM    122 1HG2 ILE A   7      -2.406   9.795  -4.547  1.00 24.67           H  
ATOM    123 2HG2 ILE A   7      -2.860  10.147  -2.868  1.00 24.67           H  
ATOM    124 3HG2 ILE A   7      -1.785  11.255  -3.745  1.00 24.67           H  
ATOM    125 1HD1 ILE A   7       0.897   8.707  -6.021  1.00 24.67           H  
ATOM    126 2HD1 ILE A   7      -0.111   7.601  -5.072  1.00 24.67           H  
ATOM    127 3HD1 ILE A   7      -0.848   9.007  -5.862  1.00 24.67           H  
ATOM    128  N   ALA A   8      -2.058   9.079  -0.252  1.00 24.67           N  
ATOM    129  CA  ALA A   8      -3.193   9.134   0.650  1.00 24.67           C  
ATOM    130  C   ALA A   8      -2.919  10.050   1.839  1.00 24.67           C  
ATOM    131  O   ALA A   8      -3.796  10.809   2.263  1.00 24.67           O  
ATOM    132  CB  ALA A   8      -3.520   7.737   1.145  1.00 24.67           C  
ATOM    133  H   ALA A   8      -1.617   8.178  -0.439  1.00 24.67           H  
ATOM    134  HA  ALA A   8      -4.044   9.535   0.099  1.00 24.67           H  
ATOM    135 1HB  ALA A   8      -4.386   7.774   1.801  1.00 24.67           H  
ATOM    136 2HB  ALA A   8      -3.730   7.092   0.292  1.00 24.67           H  
ATOM    137 3HB  ALA A   8      -2.668   7.342   1.692  1.00 24.67           H  
ATOM    138  N   LEU A   9      -1.694  10.000   2.371  1.00 24.26           N  
ATOM    139  CA  LEU A   9      -1.334  10.832   3.510  1.00 24.26           C  
ATOM    140  C   LEU A   9      -1.307  12.300   3.097  1.00 24.26           C  
ATOM    141  O   LEU A   9      -1.778  13.184   3.828  1.00 24.26           O  
ATOM    142  CB  LEU A   9       0.024  10.391   4.050  1.00 24.26           C  
ATOM    143  CG  LEU A   9       0.038   8.985   4.695  1.00 24.26           C  
ATOM    144  CD1 LEU A   9       1.467   8.592   5.015  1.00 24.26           C  
ATOM    145  CD2 LEU A   9      -0.826   8.983   5.924  1.00 24.26           C  
ATOM    146  H   LEU A   9      -1.011   9.343   1.991  1.00 24.26           H  
ATOM    147  HA  LEU A   9      -2.083  10.700   4.288  1.00 24.26           H  
ATOM    148 1HB  LEU A   9       0.735  10.382   3.223  1.00 24.26           H  
ATOM    149 2HB  LEU A   9       0.362  11.112   4.791  1.00 24.26           H  
ATOM    150  HG  LEU A   9      -0.359   8.267   3.998  1.00 24.26           H  
ATOM    151 1HD1 LEU A   9       1.479   7.596   5.456  1.00 24.26           H  
ATOM    152 2HD1 LEU A   9       2.052   8.590   4.097  1.00 24.26           H  
ATOM    153 3HD1 LEU A   9       1.892   9.304   5.717  1.00 24.26           H  
ATOM    154 1HD2 LEU A   9      -0.821   7.986   6.365  1.00 24.26           H  
ATOM    155 2HD2 LEU A   9      -0.439   9.702   6.645  1.00 24.26           H  
ATOM    156 3HD2 LEU A   9      -1.846   9.254   5.648  1.00 24.26           H  
ATOM    157  N   MET A  10      -0.796  12.563   1.894  1.00 22.81           N  
ATOM    158  CA  MET A  10      -0.771  13.915   1.365  1.00 22.81           C  
ATOM    159  C   MET A  10      -2.187  14.438   1.227  1.00 22.81           C  
ATOM    160  O   MET A  10      -2.507  15.519   1.724  1.00 22.81           O  
ATOM    161  CB  MET A  10      -0.041  13.927   0.024  1.00 22.81           C  
ATOM    162  CG  MET A  10       0.064  15.267  -0.678  1.00 22.81           C  
ATOM    163  SD  MET A  10      -1.418  15.637  -1.630  1.00 22.81           S  
ATOM    164  CE  MET A  10      -1.267  14.361  -2.883  1.00 22.81           C  
ATOM    165  H   MET A  10      -0.392  11.809   1.335  1.00 22.81           H  
ATOM    166  HA  MET A  10      -0.241  14.556   2.066  1.00 22.81           H  
ATOM    167 1HB  MET A  10       0.966  13.536   0.163  1.00 22.81           H  
ATOM    168 2HB  MET A  10      -0.546  13.254  -0.658  1.00 22.81           H  
ATOM    169 1HG  MET A  10       0.213  16.056   0.056  1.00 22.81           H  
ATOM    170 2HG  MET A  10       0.916  15.257  -1.354  1.00 22.81           H  
ATOM    171 1HE  MET A  10      -2.100  14.428  -3.576  1.00 22.81           H  
ATOM    172 2HE  MET A  10      -0.332  14.492  -3.425  1.00 22.81           H  
ATOM    173 3HE  MET A  10      -1.271  13.379  -2.400  1.00 22.81           H  
ATOM    174  N   LEU A  11      -3.059  13.651   0.602  1.00 20.13           N  
ATOM    175  CA  LEU A  11      -4.425  14.086   0.391  1.00 20.13           C  
ATOM    176  C   LEU A  11      -5.156  14.265   1.706  1.00 20.13           C  
ATOM    177  O   LEU A  11      -5.905  15.228   1.875  1.00 20.13           O  
ATOM    178  CB  LEU A  11      -5.154  13.080  -0.489  1.00 20.13           C  
ATOM    179  CG  LEU A  11      -4.666  13.028  -1.918  1.00 20.13           C  
ATOM    180  CD1 LEU A  11      -5.330  11.881  -2.627  1.00 20.13           C  
ATOM    181  CD2 LEU A  11      -4.968  14.354  -2.595  1.00 20.13           C  
ATOM    182  H   LEU A  11      -2.751  12.752   0.232  1.00 20.13           H  
ATOM    183  HA  LEU A  11      -4.401  15.044  -0.123  1.00 20.13           H  
ATOM    184 1HB  LEU A  11      -5.027  12.088  -0.055  1.00 20.13           H  
ATOM    185 2HB  LEU A  11      -6.208  13.324  -0.506  1.00 20.13           H  
ATOM    186  HG  LEU A  11      -3.598  12.854  -1.927  1.00 20.13           H  
ATOM    187 1HD1 LEU A  11      -4.969  11.833  -3.654  1.00 20.13           H  
ATOM    188 2HD1 LEU A  11      -5.085  10.953  -2.111  1.00 20.13           H  
ATOM    189 3HD1 LEU A  11      -6.408  12.025  -2.626  1.00 20.13           H  
ATOM    190 1HD2 LEU A  11      -4.612  14.324  -3.623  1.00 20.13           H  
ATOM    191 2HD2 LEU A  11      -6.044  14.531  -2.588  1.00 20.13           H  
ATOM    192 3HD2 LEU A  11      -4.466  15.160  -2.060  1.00 20.13           H  
ATOM    193  N   SER A  12      -4.895  13.377   2.671  1.00 16.62           N  
ATOM    194  CA  SER A  12      -5.532  13.475   3.970  1.00 16.62           C  
ATOM    195  C   SER A  12      -5.143  14.791   4.626  1.00 16.62           C  
ATOM    196  O   SER A  12      -5.993  15.475   5.205  1.00 16.62           O  
ATOM    197  CB  SER A  12      -5.109  12.309   4.844  1.00 16.62           C  
ATOM    198  OG  SER A  12      -5.566  11.087   4.316  1.00 16.62           O  
ATOM    199  H   SER A  12      -4.276  12.588   2.490  1.00 16.62           H  
ATOM    200  HA  SER A  12      -6.609  13.453   3.840  1.00 16.62           H  
ATOM    201 1HB  SER A  12      -4.025  12.289   4.920  1.00 16.62           H  
ATOM    202 2HB  SER A  12      -5.505  12.446   5.847  1.00 16.62           H  
ATOM    203  HG  SER A  12      -5.101  10.986   3.454  1.00 16.62           H  
ATOM    204  N   THR A  13      -3.866  15.167   4.502  1.00 13.03           N  
ATOM    205  CA  THR A  13      -3.362  16.408   5.063  1.00 13.03           C  
ATOM    206  C   THR A  13      -4.008  17.611   4.391  1.00 13.03           C  
ATOM    207  O   THR A  13      -4.475  18.533   5.062  1.00 13.03           O  
ATOM    208  CB  THR A  13      -1.837  16.507   4.911  1.00 13.03           C  
ATOM    209  OG1 THR A  13      -1.210  15.413   5.605  1.00 13.03           O  
ATOM    210  CG2 THR A  13      -1.352  17.840   5.478  1.00 13.03           C  
ATOM    211  H   THR A  13      -3.206  14.548   4.026  1.00 13.03           H  
ATOM    212  HA  THR A  13      -3.611  16.435   6.124  1.00 13.03           H  
ATOM    213  HB  THR A  13      -1.572  16.450   3.858  1.00 13.03           H  
ATOM    214  HG1 THR A  13      -1.424  14.576   5.130  1.00 13.03           H  
ATOM    215 1HG2 THR A  13      -0.272  17.910   5.364  1.00 13.03           H  
ATOM    216 2HG2 THR A  13      -1.830  18.658   4.936  1.00 13.03           H  
ATOM    217 3HG2 THR A  13      -1.612  17.902   6.533  1.00 13.03           H  
ATOM    218  N   VAL A  14      -4.088  17.586   3.061  1.00  9.99           N  
ATOM    219  CA  VAL A  14      -4.674  18.695   2.322  1.00  9.99           C  
ATOM    220  C   VAL A  14      -6.132  18.901   2.717  1.00  9.99           C  
ATOM    221  O   VAL A  14      -6.573  20.037   2.947  1.00  9.99           O  
ATOM    222  CB  VAL A  14      -4.579  18.432   0.805  1.00  9.99           C  
ATOM    223  CG1 VAL A  14      -5.385  19.469   0.043  1.00  9.99           C  
ATOM    224  CG2 VAL A  14      -3.114  18.484   0.361  1.00  9.99           C  
ATOM    225  H   VAL A  14      -3.694  16.791   2.556  1.00  9.99           H  
ATOM    226  HA  VAL A  14      -4.115  19.600   2.559  1.00  9.99           H  
ATOM    227  HB  VAL A  14      -4.996  17.447   0.588  1.00  9.99           H  
ATOM    228 1HG1 VAL A  14      -5.319  19.264  -1.024  1.00  9.99           H  
ATOM    229 2HG1 VAL A  14      -6.428  19.423   0.357  1.00  9.99           H  
ATOM    230 3HG1 VAL A  14      -4.987  20.462   0.248  1.00  9.99           H  
ATOM    231 1HG2 VAL A  14      -3.053  18.284  -0.707  1.00  9.99           H  
ATOM    232 2HG2 VAL A  14      -2.707  19.470   0.573  1.00  9.99           H  
ATOM    233 3HG2 VAL A  14      -2.541  17.744   0.895  1.00  9.99           H  
ATOM    234  N   MET A  15      -6.885  17.803   2.801  1.00  7.76           N  
ATOM    235  CA  MET A  15      -8.284  17.872   3.181  1.00  7.76           C  
ATOM    236  C   MET A  15      -8.446  18.315   4.634  1.00  7.76           C  
ATOM    237  O   MET A  15      -9.348  19.102   4.953  1.00  7.76           O  
ATOM    238  CB  MET A  15      -8.936  16.518   2.936  1.00  7.76           C  
ATOM    239  CG  MET A  15      -9.102  16.177   1.454  1.00  7.76           C  
ATOM    240  SD  MET A  15     -10.053  14.676   1.176  1.00  7.76           S  
ATOM    241  CE  MET A  15      -8.841  13.449   1.653  1.00  7.76           C  
ATOM    242  H   MET A  15      -6.474  16.893   2.587  1.00  7.76           H  
ATOM    243  HA  MET A  15      -8.773  18.610   2.550  1.00  7.76           H  
ATOM    244 1HB  MET A  15      -8.319  15.739   3.391  1.00  7.76           H  
ATOM    245 2HB  MET A  15      -9.914  16.487   3.411  1.00  7.76           H  
ATOM    246 1HG  MET A  15      -9.603  17.001   0.949  1.00  7.76           H  
ATOM    247 2HG  MET A  15      -8.120  16.052   1.001  1.00  7.76           H  
ATOM    248 1HE  MET A  15      -9.264  12.452   1.541  1.00  7.76           H  
ATOM    249 2HE  MET A  15      -7.964  13.544   1.026  1.00  7.76           H  
ATOM    250 3HE  MET A  15      -8.564  13.611   2.687  1.00  7.76           H  
ATOM    251  N   TRP A  16      -7.559  17.862   5.525  1.00  6.32           N  
ATOM    252  CA  TRP A  16      -7.646  18.268   6.921  1.00  6.32           C  
ATOM    253  C   TRP A  16      -7.449  19.770   7.027  1.00  6.32           C  
ATOM    254  O   TRP A  16      -8.255  20.470   7.646  1.00  6.32           O  
ATOM    255  CB  TRP A  16      -6.597  17.556   7.776  1.00  6.32           C  
ATOM    256  CG  TRP A  16      -6.675  17.891   9.249  1.00  6.32           C  
ATOM    257  CD1 TRP A  16      -7.455  17.268  10.179  1.00  6.32           C  
ATOM    258  CD2 TRP A  16      -5.950  18.921   9.963  1.00  6.32           C  
ATOM    259  NE1 TRP A  16      -7.264  17.836  11.416  1.00  6.32           N  
ATOM    260  CE2 TRP A  16      -6.345  18.846  11.302  1.00  6.32           C  
ATOM    261  CE3 TRP A  16      -5.017  19.878   9.582  1.00  6.32           C  
ATOM    262  CZ2 TRP A  16      -5.832  19.701  12.266  1.00  6.32           C  
ATOM    263  CZ3 TRP A  16      -4.505  20.739  10.535  1.00  6.32           C  
ATOM    264  CH2 TRP A  16      -4.901  20.654  11.846  1.00  6.32           C  
ATOM    265  H   TRP A  16      -6.835  17.197   5.252  1.00  6.32           H  
ATOM    266  HA  TRP A  16      -8.638  18.017   7.297  1.00  6.32           H  
ATOM    267 1HB  TRP A  16      -6.704  16.478   7.656  1.00  6.32           H  
ATOM    268 2HB  TRP A  16      -5.602  17.821   7.415  1.00  6.32           H  
ATOM    269  HD1 TRP A  16      -8.129  16.440   9.970  1.00  6.32           H  
ATOM    270  HE1 TRP A  16      -7.722  17.553  12.271  1.00  6.32           H  
ATOM    271  HE3 TRP A  16      -4.702  19.943   8.553  1.00  6.32           H  
ATOM    272  HZ2 TRP A  16      -6.138  19.649  13.311  1.00  6.32           H  
ATOM    273  HZ3 TRP A  16      -3.776  21.485  10.217  1.00  6.32           H  
ATOM    274  HH2 TRP A  16      -4.477  21.346  12.574  1.00  6.32           H  
ATOM    275  N   VAL A  17      -6.412  20.286   6.369  1.00  5.52           N  
ATOM    276  CA  VAL A  17      -6.140  21.707   6.443  1.00  5.52           C  
ATOM    277  C   VAL A  17      -7.282  22.505   5.851  1.00  5.52           C  
ATOM    278  O   VAL A  17      -7.723  23.479   6.455  1.00  5.52           O  
ATOM    279  CB  VAL A  17      -4.840  22.083   5.722  1.00  5.52           C  
ATOM    280  CG1 VAL A  17      -4.720  23.610   5.674  1.00  5.52           C  
ATOM    281  CG2 VAL A  17      -3.641  21.480   6.446  1.00  5.52           C  
ATOM    282  H   VAL A  17      -5.786  19.674   5.840  1.00  5.52           H  
ATOM    283  HA  VAL A  17      -6.038  21.980   7.496  1.00  5.52           H  
ATOM    284  HB  VAL A  17      -4.877  21.705   4.695  1.00  5.52           H  
ATOM    285 1HG1 VAL A  17      -3.807  23.889   5.150  1.00  5.52           H  
ATOM    286 2HG1 VAL A  17      -5.581  24.027   5.147  1.00  5.52           H  
ATOM    287 3HG1 VAL A  17      -4.692  24.006   6.689  1.00  5.52           H  
ATOM    288 1HG2 VAL A  17      -2.727  21.749   5.921  1.00  5.52           H  
ATOM    289 2HG2 VAL A  17      -3.602  21.863   7.464  1.00  5.52           H  
ATOM    290 3HG2 VAL A  17      -3.735  20.400   6.470  1.00  5.52           H  
ATOM    291  N   SER A  18      -7.786  22.069   4.689  1.00  5.16           N  
ATOM    292  CA  SER A  18      -8.878  22.754   4.010  1.00  5.16           C  
ATOM    293  C   SER A  18     -10.124  22.806   4.896  1.00  5.16           C  
ATOM    294  O   SER A  18     -10.841  23.809   4.922  1.00  5.16           O  
ATOM    295  CB  SER A  18      -9.197  22.017   2.724  1.00  5.16           C  
ATOM    296  OG  SER A  18      -8.103  22.055   1.841  1.00  5.16           O  
ATOM    297  H   SER A  18      -7.379  21.251   4.236  1.00  5.16           H  
ATOM    298  HA  SER A  18      -8.564  23.772   3.782  1.00  5.16           H  
ATOM    299 1HB  SER A  18      -9.450  20.984   2.951  1.00  5.16           H  
ATOM    300 2HB  SER A  18     -10.066  22.471   2.254  1.00  5.16           H  
ATOM    301  HG  SER A  18      -7.405  21.505   2.273  1.00  5.16           H  
ATOM    302  N   THR A  19     -10.385  21.717   5.619  1.00  5.08           N  
ATOM    303  CA  THR A  19     -11.508  21.621   6.537  1.00  5.08           C  
ATOM    304  C   THR A  19     -11.359  22.594   7.700  1.00  5.08           C  
ATOM    305  O   THR A  19     -12.318  23.248   8.108  1.00  5.08           O  
ATOM    306  CB  THR A  19     -11.649  20.196   7.094  1.00  5.08           C  
ATOM    307  OG1 THR A  19     -11.880  19.277   6.015  1.00  5.08           O  
ATOM    308  CG2 THR A  19     -12.785  20.126   8.098  1.00  5.08           C  
ATOM    309  H   THR A  19      -9.782  20.899   5.524  1.00  5.08           H  
ATOM    310  HA  THR A  19     -12.419  21.879   5.994  1.00  5.08           H  
ATOM    311  HB  THR A  19     -10.724  19.916   7.592  1.00  5.08           H  
ATOM    312  HG1 THR A  19     -11.059  19.220   5.473  1.00  5.08           H  
ATOM    313 1HG2 THR A  19     -12.860  19.112   8.486  1.00  5.08           H  
ATOM    314 2HG2 THR A  19     -12.582  20.818   8.917  1.00  5.08           H  
ATOM    315 3HG2 THR A  19     -13.718  20.400   7.611  1.00  5.08           H  
ATOM    316  N   GLN A  20     -10.146  22.667   8.252  1.00  5.08           N  
ATOM    317  CA  GLN A  20      -9.869  23.525   9.395  1.00  5.08           C  
ATOM    318  C   GLN A  20      -9.748  25.007   9.024  1.00  5.08           C  
ATOM    319  O   GLN A  20     -10.071  25.879   9.834  1.00  5.08           O  
ATOM    320  CB  GLN A  20      -8.576  23.077  10.078  1.00  5.08           C  
ATOM    321  CG  GLN A  20      -8.625  21.683  10.699  1.00  5.08           C  
ATOM    322  CD  GLN A  20      -9.631  21.534  11.804  1.00  5.08           C  
ATOM    323  OE1 GLN A  20      -9.696  22.365  12.714  1.00  5.08           O  
ATOM    324  NE2 GLN A  20     -10.428  20.468  11.750  1.00  5.08           N  
ATOM    325  H   GLN A  20      -9.399  22.078   7.882  1.00  5.08           H  
ATOM    326  HA  GLN A  20     -10.690  23.423  10.101  1.00  5.08           H  
ATOM    327 1HB  GLN A  20      -7.767  23.078   9.341  1.00  5.08           H  
ATOM    328 2HB  GLN A  20      -8.311  23.788  10.856  1.00  5.08           H  
ATOM    329 1HG  GLN A  20      -8.869  20.960   9.933  1.00  5.08           H  
ATOM    330 2HG  GLN A  20      -7.653  21.477  11.099  1.00  5.08           H  
ATOM    331 1HE2 GLN A  20     -11.114  20.318  12.464  1.00  5.08           H  
ATOM    332 2HE2 GLN A  20     -10.341  19.817  10.997  1.00  5.08           H  
ATOM    333  N   GLN A  21      -9.291  25.305   7.804  1.00  5.02           N  
ATOM    334  CA  GLN A  21      -9.088  26.689   7.384  1.00  5.02           C  
ATOM    335  C   GLN A  21      -9.805  27.075   6.074  1.00  5.02           C  
ATOM    336  O   GLN A  21      -9.155  27.590   5.161  1.00  5.02           O  
ATOM    337  CB  GLN A  21      -7.582  26.926   7.178  1.00  5.02           C  
ATOM    338  CG  GLN A  21      -6.724  26.741   8.426  1.00  5.02           C  
ATOM    339  CD  GLN A  21      -5.236  27.005   8.162  1.00  5.02           C  
ATOM    340  OE1 GLN A  21      -4.874  27.851   7.339  1.00  5.02           O  
ATOM    341  NE2 GLN A  21      -4.368  26.277   8.864  1.00  5.02           N  
ATOM    342  H   GLN A  21      -9.023  24.553   7.173  1.00  5.02           H  
ATOM    343  HA  GLN A  21      -9.434  27.345   8.178  1.00  5.02           H  
ATOM    344 1HB  GLN A  21      -7.212  26.226   6.423  1.00  5.02           H  
ATOM    345 2HB  GLN A  21      -7.417  27.934   6.799  1.00  5.02           H  
ATOM    346 1HG  GLN A  21      -7.069  27.427   9.199  1.00  5.02           H  
ATOM    347 2HG  GLN A  21      -6.827  25.711   8.768  1.00  5.02           H  
ATOM    348 1HE2 GLN A  21      -3.384  26.408   8.733  1.00  5.02           H  
ATOM    349 2HE2 GLN A  21      -4.699  25.600   9.520  1.00  5.02           H  
ATOM    350  N   PRO A  22     -11.150  26.971   5.979  1.00  4.84           N  
ATOM    351  CA  PRO A  22     -11.944  27.276   4.792  1.00  4.84           C  
ATOM    352  C   PRO A  22     -11.878  28.752   4.443  1.00  4.84           C  
ATOM    353  O   PRO A  22     -12.080  29.152   3.300  1.00  4.84           O  
ATOM    354  CB  PRO A  22     -13.352  26.873   5.216  1.00  4.84           C  
ATOM    355  CG  PRO A  22     -13.338  26.961   6.733  1.00  4.84           C  
ATOM    356  CD  PRO A  22     -11.952  26.542   7.127  1.00  4.84           C  
ATOM    357  HA  PRO A  22     -11.587  26.657   3.955  1.00  4.84           H  
ATOM    358 1HB  PRO A  22     -14.069  27.543   4.744  1.00  4.84           H  
ATOM    359 2HB  PRO A  22     -13.571  25.856   4.854  1.00  4.84           H  
ATOM    360 1HG  PRO A  22     -13.577  27.970   7.076  1.00  4.84           H  
ATOM    361 2HG  PRO A  22     -14.102  26.292   7.153  1.00  4.84           H  
ATOM    362 1HD  PRO A  22     -11.660  27.041   8.055  1.00  4.84           H  
ATOM    363 2HD  PRO A  22     -11.923  25.461   7.207  1.00  4.84           H  
ATOM    364  N   GLN A  23     -11.508  29.551   5.439  1.00  4.53           N  
ATOM    365  CA  GLN A  23     -11.380  30.995   5.343  1.00  4.53           C  
ATOM    366  C   GLN A  23     -10.337  31.399   4.308  1.00  4.53           C  
ATOM    367  O   GLN A  23     -10.352  32.518   3.800  1.00  4.53           O  
ATOM    368  CB  GLN A  23     -11.073  31.608   6.699  1.00  4.53           C  
ATOM    369  CG  GLN A  23     -11.128  33.107   6.663  1.00  4.53           C  
ATOM    370  CD  GLN A  23     -12.530  33.593   6.289  1.00  4.53           C  
ATOM    371  OE1 GLN A  23     -13.533  33.141   6.857  1.00  4.53           O  
ATOM    372  NE2 GLN A  23     -12.587  34.505   5.318  1.00  4.53           N  
ATOM    373  H   GLN A  23     -11.339  29.139   6.341  1.00  4.53           H  
ATOM    374  HA  GLN A  23     -12.336  31.397   5.018  1.00  4.53           H  
ATOM    375 1HB  GLN A  23     -11.786  31.247   7.439  1.00  4.53           H  
ATOM    376 2HB  GLN A  23     -10.075  31.305   7.018  1.00  4.53           H  
ATOM    377 1HG  GLN A  23     -10.873  33.499   7.645  1.00  4.53           H  
ATOM    378 2HG  GLN A  23     -10.425  33.472   5.914  1.00  4.53           H  
ATOM    379 1HE2 GLN A  23     -13.483  34.868   4.979  1.00  4.53           H  
ATOM    380 2HE2 GLN A  23     -11.746  34.821   4.887  1.00  4.53           H  
ATOM    381  N   ALA A  24      -9.404  30.490   4.011  1.00  4.11           N  
ATOM    382  CA  ALA A  24      -8.356  30.733   3.027  1.00  4.11           C  
ATOM    383  C   ALA A  24      -8.954  31.079   1.655  1.00  4.11           C  
ATOM    384  O   ALA A  24      -8.290  31.694   0.806  1.00  4.11           O  
ATOM    385  CB  ALA A  24      -7.477  29.506   2.900  1.00  4.11           C  
ATOM    386  H   ALA A  24      -9.430  29.573   4.459  1.00  4.11           H  
ATOM    387  HA  ALA A  24      -7.761  31.579   3.366  1.00  4.11           H  
ATOM    388 1HB  ALA A  24      -6.685  29.694   2.180  1.00  4.11           H  
ATOM    389 2HB  ALA A  24      -7.040  29.268   3.872  1.00  4.11           H  
ATOM    390 3HB  ALA A  24      -8.087  28.667   2.564  1.00  4.11           H  
ATOM    391  N   VAL A  25     -10.199  30.677   1.403  1.00  3.66           N  
ATOM    392  CA  VAL A  25     -10.780  30.981   0.121  1.00  3.66           C  
ATOM    393  C   VAL A  25     -11.142  32.453   0.014  1.00  3.66           C  
ATOM    394  O   VAL A  25     -12.223  32.887   0.390  1.00  3.66           O  
ATOM    395  CB  VAL A  25     -12.060  30.165  -0.077  1.00  3.66           C  
ATOM    396  CG1 VAL A  25     -12.679  30.515  -1.369  1.00  3.66           C  
ATOM    397  CG2 VAL A  25     -11.759  28.694  -0.019  1.00  3.66           C  
ATOM    398  H   VAL A  25     -10.749  30.180   2.106  1.00  3.66           H  
ATOM    399  HA  VAL A  25     -10.062  30.732  -0.659  1.00  3.66           H  
ATOM    400  HB  VAL A  25     -12.758  30.410   0.707  1.00  3.66           H  
ATOM    401 1HG1 VAL A  25     -13.568  29.946  -1.446  1.00  3.66           H  
ATOM    402 2HG1 VAL A  25     -12.914  31.578  -1.393  1.00  3.66           H  
ATOM    403 3HG1 VAL A  25     -12.006  30.276  -2.188  1.00  3.66           H  
ATOM    404 1HG2 VAL A  25     -12.687  28.133  -0.151  1.00  3.66           H  
ATOM    405 2HG2 VAL A  25     -11.059  28.434  -0.812  1.00  3.66           H  
ATOM    406 3HG2 VAL A  25     -11.320  28.451   0.951  1.00  3.66           H  
ATOM    407  N   HIS A  26     -10.251  33.223  -0.557  1.00  3.24           N  
ATOM    408  CA  HIS A  26     -10.534  34.636  -0.750  1.00  3.24           C  
ATOM    409  C   HIS A  26     -11.673  34.797  -1.754  1.00  3.24           C  
ATOM    410  O   HIS A  26     -11.670  34.133  -2.796  1.00  3.24           O  
ATOM    411  CB  HIS A  26      -9.273  35.347  -1.265  1.00  3.24           C  
ATOM    412  CG  HIS A  26      -9.361  36.851  -1.380  1.00  3.24           C  
ATOM    413  ND1 HIS A  26     -10.043  37.478  -2.401  1.00  3.24           N  
ATOM    414  CD2 HIS A  26      -8.830  37.836  -0.622  1.00  3.24           C  
ATOM    415  CE1 HIS A  26      -9.936  38.785  -2.263  1.00  3.24           C  
ATOM    416  NE2 HIS A  26      -9.195  39.031  -1.193  1.00  3.24           N  
ATOM    417  H   HIS A  26      -9.350  32.808  -0.776  1.00  3.24           H  
ATOM    418  HA  HIS A  26     -10.837  35.089   0.193  1.00  3.24           H  
ATOM    419 1HB  HIS A  26      -8.439  35.108  -0.605  1.00  3.24           H  
ATOM    420 2HB  HIS A  26      -9.024  34.952  -2.250  1.00  3.24           H  
ATOM    421  HD1 HIS A  26     -10.526  37.017  -3.145  1.00  3.24           H  
ATOM    422  HD2 HIS A  26      -8.212  37.827   0.276  1.00  3.24           H  
ATOM    423  HE1 HIS A  26     -10.411  39.457  -2.968  1.00  3.24           H  
ATOM    424  N   THR A  27     -12.632  35.686  -1.457  1.00  2.92           N  
ATOM    425  CA  THR A  27     -13.707  35.965  -2.408  1.00  2.92           C  
ATOM    426  C   THR A  27     -13.843  37.463  -2.644  1.00  2.92           C  
ATOM    427  O   THR A  27     -13.816  38.284  -1.707  1.00  2.92           O  
ATOM    428  CB  THR A  27     -15.069  35.412  -1.922  1.00  2.92           C  
ATOM    429  OG1 THR A  27     -15.443  36.023  -0.681  1.00  2.92           O  
ATOM    430  CG2 THR A  27     -15.005  33.919  -1.709  1.00  2.92           C  
ATOM    431  H   THR A  27     -12.591  36.173  -0.576  1.00  2.92           H  
ATOM    432  HA  THR A  27     -13.466  35.494  -3.362  1.00  2.92           H  
ATOM    433  HB  THR A  27     -15.831  35.634  -2.672  1.00  2.92           H  
ATOM    434  HG1 THR A  27     -16.291  35.612  -0.402  1.00  2.92           H  
ATOM    435 1HG2 THR A  27     -15.972  33.569  -1.379  1.00  2.92           H  
ATOM    436 2HG2 THR A  27     -14.737  33.432  -2.645  1.00  2.92           H  
ATOM    437 3HG2 THR A  27     -14.264  33.689  -0.960  1.00  2.92           H  
ATOM    438  N   TYR A  28     -14.177  37.817  -3.882  1.00  2.69           N  
ATOM    439  CA  TYR A  28     -14.305  39.218  -4.263  1.00  2.69           C  
ATOM    440  C   TYR A  28     -15.704  39.715  -4.069  1.00  2.69           C  
ATOM    441  O   TYR A  28     -16.408  39.981  -5.028  1.00  2.69           O  
ATOM    442  CB  TYR A  28     -13.938  39.435  -5.729  1.00  2.69           C  
ATOM    443  CG  TYR A  28     -12.512  39.152  -6.082  1.00  2.69           C  
ATOM    444  CD1 TYR A  28     -12.218  38.062  -6.870  1.00  2.69           C  
ATOM    445  CD2 TYR A  28     -11.497  39.976  -5.627  1.00  2.69           C  
ATOM    446  CE1 TYR A  28     -10.915  37.788  -7.216  1.00  2.69           C  
ATOM    447  CE2 TYR A  28     -10.185  39.703  -5.968  1.00  2.69           C  
ATOM    448  CZ  TYR A  28      -9.895  38.612  -6.761  1.00  2.69           C  
ATOM    449  OH  TYR A  28      -8.591  38.337  -7.108  1.00  2.69           O  
ATOM    450  H   TYR A  28     -14.271  37.096  -4.583  1.00  2.69           H  
ATOM    451  HA  TYR A  28     -13.644  39.814  -3.632  1.00  2.69           H  
ATOM    452 1HB  TYR A  28     -14.575  38.802  -6.354  1.00  2.69           H  
ATOM    453 2HB  TYR A  28     -14.156  40.468  -6.000  1.00  2.69           H  
ATOM    454  HD1 TYR A  28     -13.014  37.424  -7.224  1.00  2.69           H  
ATOM    455  HD2 TYR A  28     -11.730  40.840  -5.002  1.00  2.69           H  
ATOM    456  HE1 TYR A  28     -10.688  36.927  -7.848  1.00  2.69           H  
ATOM    457  HE2 TYR A  28      -9.382  40.349  -5.613  1.00  2.69           H  
ATOM    458  HH  TYR A  28      -8.574  37.585  -7.707  1.00  2.69           H  
ATOM    459  N   CYS A  29     -16.096  39.809  -2.822  1.00  2.55           N  
ATOM    460  CA  CYS A  29     -17.430  40.260  -2.460  1.00  2.55           C  
ATOM    461  C   CYS A  29     -17.373  41.498  -1.571  1.00  2.55           C  
ATOM    462  O   CYS A  29     -18.261  41.735  -0.772  1.00  2.55           O  
ATOM    463  CB  CYS A  29     -18.181  39.158  -1.732  1.00  2.55           C  
ATOM    464  SG  CYS A  29     -18.462  37.671  -2.728  1.00  2.55           S  
ATOM    465  H   CYS A  29     -15.433  39.532  -2.107  1.00  2.55           H  
ATOM    466  HA  CYS A  29     -17.975  40.512  -3.365  1.00  2.55           H  
ATOM    467 1HB  CYS A  29     -17.622  38.865  -0.843  1.00  2.55           H  
ATOM    468 2HB  CYS A  29     -19.150  39.535  -1.409  1.00  2.55           H  
ATOM    469  N   GLY A  30     -16.299  42.258  -1.658  1.00  2.48           N  
ATOM    470  CA  GLY A  30     -16.188  43.434  -0.798  1.00  2.48           C  
ATOM    471  C   GLY A  30     -16.503  44.727  -1.496  1.00  2.48           C  
ATOM    472  O   GLY A  30     -16.954  44.746  -2.640  1.00  2.48           O  
ATOM    473  H   GLY A  30     -15.578  42.026  -2.323  1.00  2.48           H  
ATOM    474 1HA  GLY A  30     -16.827  43.322   0.070  1.00  2.48           H  
ATOM    475 2HA  GLY A  30     -15.166  43.494  -0.428  1.00  2.48           H  
ATOM    476  N   ARG A  31     -16.151  45.832  -0.841  1.00  2.44           N  
ATOM    477  CA  ARG A  31     -16.330  47.155  -1.427  1.00  2.44           C  
ATOM    478  C   ARG A  31     -15.431  47.262  -2.652  1.00  2.44           C  
ATOM    479  O   ARG A  31     -15.678  48.052  -3.556  1.00  2.44           O  
ATOM    480  CB  ARG A  31     -16.043  48.250  -0.419  1.00  2.44           C  
ATOM    481  CG  ARG A  31     -17.065  48.315   0.715  1.00  2.44           C  
ATOM    482  CD  ARG A  31     -18.381  48.827   0.215  1.00  2.44           C  
ATOM    483  NE  ARG A  31     -19.409  48.855   1.246  1.00  2.44           N  
ATOM    484  CZ  ARG A  31     -19.602  49.857   2.121  1.00  2.44           C  
ATOM    485  NH1 ARG A  31     -18.817  50.911   2.102  1.00  2.44           N  
ATOM    486  NH2 ARG A  31     -20.586  49.783   2.998  1.00  2.44           N  
ATOM    487  H   ARG A  31     -15.781  45.757   0.095  1.00  2.44           H  
ATOM    488  HA  ARG A  31     -17.369  47.260  -1.747  1.00  2.44           H  
ATOM    489 1HB  ARG A  31     -15.057  48.095   0.018  1.00  2.44           H  
ATOM    490 2HB  ARG A  31     -16.033  49.217  -0.922  1.00  2.44           H  
ATOM    491 1HG  ARG A  31     -17.218  47.318   1.126  1.00  2.44           H  
ATOM    492 2HG  ARG A  31     -16.706  48.982   1.499  1.00  2.44           H  
ATOM    493 1HD  ARG A  31     -18.260  49.836  -0.172  1.00  2.44           H  
ATOM    494 2HD  ARG A  31     -18.731  48.173  -0.584  1.00  2.44           H  
ATOM    495  HE  ARG A  31     -20.062  48.064   1.279  1.00  2.44           H  
ATOM    496 1HH1 ARG A  31     -18.067  50.968   1.429  1.00  2.44           H  
ATOM    497 2HH1 ARG A  31     -18.966  51.664   2.758  1.00  2.44           H  
ATOM    498 1HH2 ARG A  31     -21.193  48.971   3.016  1.00  2.44           H  
ATOM    499 2HH2 ARG A  31     -20.734  50.534   3.654  1.00  2.44           H  
ATOM    500  N   HIS A  32     -14.419  46.395  -2.686  1.00  2.41           N  
ATOM    501  CA  HIS A  32     -13.459  46.288  -3.757  1.00  2.41           C  
ATOM    502  C   HIS A  32     -14.170  45.771  -5.010  1.00  2.41           C  
ATOM    503  O   HIS A  32     -13.751  46.057  -6.132  1.00  2.41           O  
ATOM    504  CB  HIS A  32     -12.365  45.295  -3.353  1.00  2.41           C  
ATOM    505  CG  HIS A  32     -11.533  45.752  -2.195  1.00  2.41           C  
ATOM    506  ND1 HIS A  32     -10.723  46.869  -2.245  1.00  2.41           N  
ATOM    507  CD2 HIS A  32     -11.390  45.235  -0.947  1.00  2.41           C  
ATOM    508  CE1 HIS A  32     -10.114  47.018  -1.079  1.00  2.41           C  
ATOM    509  NE2 HIS A  32     -10.502  46.041  -0.276  1.00  2.41           N  
ATOM    510  H   HIS A  32     -14.307  45.785  -1.893  1.00  2.41           H  
ATOM    511  HA  HIS A  32     -13.011  47.253  -3.969  1.00  2.41           H  
ATOM    512 1HB  HIS A  32     -12.823  44.339  -3.091  1.00  2.41           H  
ATOM    513 2HB  HIS A  32     -11.704  45.120  -4.201  1.00  2.41           H  
ATOM    514  HD2 HIS A  32     -11.884  44.346  -0.549  1.00  2.41           H  
ATOM    515  HE1 HIS A  32      -9.412  47.810  -0.825  1.00  2.41           H  
ATOM    516  HE2 HIS A  32     -10.197  45.900   0.678  1.00  2.41           H  
ATOM    517  N   LEU A  33     -15.252  44.999  -4.834  1.00  2.35           N  
ATOM    518  CA  LEU A  33     -16.021  44.494  -5.960  1.00  2.35           C  
ATOM    519  C   LEU A  33     -16.720  45.668  -6.592  1.00  2.35           C  
ATOM    520  O   LEU A  33     -16.665  45.875  -7.807  1.00  2.35           O  
ATOM    521  CB  LEU A  33     -17.072  43.470  -5.503  1.00  2.35           C  
ATOM    522  CG  LEU A  33     -17.969  42.915  -6.590  1.00  2.35           C  
ATOM    523  CD1 LEU A  33     -17.130  42.255  -7.596  1.00  2.35           C  
ATOM    524  CD2 LEU A  33     -18.966  41.923  -5.985  1.00  2.35           C  
ATOM    525  H   LEU A  33     -15.600  44.798  -3.905  1.00  2.35           H  
ATOM    526  HA  LEU A  33     -15.348  44.040  -6.687  1.00  2.35           H  
ATOM    527 1HB  LEU A  33     -16.572  42.639  -5.014  1.00  2.35           H  
ATOM    528 2HB  LEU A  33     -17.729  43.943  -4.782  1.00  2.35           H  
ATOM    529  HG  LEU A  33     -18.513  43.727  -7.070  1.00  2.35           H  
ATOM    530 1HD1 LEU A  33     -17.768  41.870  -8.340  1.00  2.35           H  
ATOM    531 2HD1 LEU A  33     -16.433  42.969  -8.032  1.00  2.35           H  
ATOM    532 3HD1 LEU A  33     -16.576  41.441  -7.134  1.00  2.35           H  
ATOM    533 1HD2 LEU A  33     -19.602  41.525  -6.752  1.00  2.35           H  
ATOM    534 2HD2 LEU A  33     -18.445  41.114  -5.520  1.00  2.35           H  
ATOM    535 3HD2 LEU A  33     -19.560  42.426  -5.245  1.00  2.35           H  
ATOM    536  N   ALA A  34     -17.379  46.445  -5.733  1.00  2.27           N  
ATOM    537  CA  ALA A  34     -18.120  47.617  -6.182  1.00  2.27           C  
ATOM    538  C   ALA A  34     -17.177  48.635  -6.847  1.00  2.27           C  
ATOM    539  O   ALA A  34     -17.474  49.167  -7.926  1.00  2.27           O  
ATOM    540  CB  ALA A  34     -18.844  48.233  -4.993  1.00  2.27           C  
ATOM    541  H   ALA A  34     -17.357  46.186  -4.744  1.00  2.27           H  
ATOM    542  HA  ALA A  34     -18.854  47.300  -6.923  1.00  2.27           H  
ATOM    543 1HB  ALA A  34     -19.418  49.090  -5.316  1.00  2.27           H  
ATOM    544 2HB  ALA A  34     -19.515  47.489  -4.564  1.00  2.27           H  
ATOM    545 3HB  ALA A  34     -18.125  48.546  -4.246  1.00  2.27           H  
ATOM    546  N   ARG A  35     -15.990  48.826  -6.255  1.00  2.15           N  
ATOM    547  CA  ARG A  35     -14.996  49.739  -6.808  1.00  2.15           C  
ATOM    548  C   ARG A  35     -14.437  49.234  -8.130  1.00  2.15           C  
ATOM    549  O   ARG A  35     -14.261  50.017  -9.071  1.00  2.15           O  
ATOM    550  CB  ARG A  35     -13.846  49.924  -5.837  1.00  2.15           C  
ATOM    551  CG  ARG A  35     -14.153  50.724  -4.582  1.00  2.15           C  
ATOM    552  CD  ARG A  35     -12.997  50.694  -3.645  1.00  2.15           C  
ATOM    553  NE  ARG A  35     -13.244  51.449  -2.430  1.00  2.15           N  
ATOM    554  CZ  ARG A  35     -12.423  51.447  -1.362  1.00  2.15           C  
ATOM    555  NH1 ARG A  35     -11.321  50.730  -1.387  1.00  2.15           N  
ATOM    556  NH2 ARG A  35     -12.722  52.164  -0.293  1.00  2.15           N  
ATOM    557  H   ARG A  35     -15.795  48.365  -5.368  1.00  2.15           H  
ATOM    558  HA  ARG A  35     -15.474  50.704  -6.975  1.00  2.15           H  
ATOM    559 1HB  ARG A  35     -13.495  48.948  -5.525  1.00  2.15           H  
ATOM    560 2HB  ARG A  35     -13.019  50.415  -6.349  1.00  2.15           H  
ATOM    561 1HG  ARG A  35     -14.338  51.761  -4.856  1.00  2.15           H  
ATOM    562 2HG  ARG A  35     -15.027  50.327  -4.083  1.00  2.15           H  
ATOM    563 1HD  ARG A  35     -12.797  49.659  -3.362  1.00  2.15           H  
ATOM    564 2HD  ARG A  35     -12.119  51.110  -4.134  1.00  2.15           H  
ATOM    565  HE  ARG A  35     -14.083  52.011  -2.384  1.00  2.15           H  
ATOM    566 1HH1 ARG A  35     -11.095  50.184  -2.211  1.00  2.15           H  
ATOM    567 2HH1 ARG A  35     -10.703  50.726  -0.591  1.00  2.15           H  
ATOM    568 1HH2 ARG A  35     -13.567  52.718  -0.276  1.00  2.15           H  
ATOM    569 2HH2 ARG A  35     -12.103  52.163   0.504  1.00  2.15           H  
ATOM    570  N   THR A  36     -14.193  47.924  -8.226  1.00  2.01           N  
ATOM    571  CA  THR A  36     -13.670  47.363  -9.454  1.00  2.01           C  
ATOM    572  C   THR A  36     -14.685  47.547 -10.552  1.00  2.01           C  
ATOM    573  O   THR A  36     -14.332  47.942 -11.661  1.00  2.01           O  
ATOM    574  CB  THR A  36     -13.317  45.874  -9.332  1.00  2.01           C  
ATOM    575  OG1 THR A  36     -12.304  45.696  -8.336  1.00  2.01           O  
ATOM    576  CG2 THR A  36     -12.798  45.379 -10.679  1.00  2.01           C  
ATOM    577  H   THR A  36     -14.332  47.304  -7.430  1.00  2.01           H  
ATOM    578  HA  THR A  36     -12.767  47.907  -9.730  1.00  2.01           H  
ATOM    579  HB  THR A  36     -14.204  45.305  -9.040  1.00  2.01           H  
ATOM    580  HG1 THR A  36     -12.688  45.910  -7.459  1.00  2.01           H  
ATOM    581 1HG2 THR A  36     -12.539  44.326 -10.606  1.00  2.01           H  
ATOM    582 2HG2 THR A  36     -13.573  45.515 -11.425  1.00  2.01           H  
ATOM    583 3HG2 THR A  36     -11.916  45.952 -10.962  1.00  2.01           H  
ATOM    584  N   LEU A  37     -15.956  47.278 -10.253  1.00  1.87           N  
ATOM    585  CA  LEU A  37     -16.976  47.429 -11.268  1.00  1.87           C  
ATOM    586  C   LEU A  37     -16.974  48.865 -11.773  1.00  1.87           C  
ATOM    587  O   LEU A  37     -16.970  49.104 -12.978  1.00  1.87           O  
ATOM    588  CB  LEU A  37     -18.362  47.130 -10.720  1.00  1.87           C  
ATOM    589  CG  LEU A  37     -19.439  47.228 -11.755  1.00  1.87           C  
ATOM    590  CD1 LEU A  37     -19.163  46.119 -12.785  1.00  1.87           C  
ATOM    591  CD2 LEU A  37     -20.808  47.144 -11.091  1.00  1.87           C  
ATOM    592  H   LEU A  37     -16.207  46.944  -9.321  1.00  1.87           H  
ATOM    593  HA  LEU A  37     -16.755  46.759 -12.096  1.00  1.87           H  
ATOM    594 1HB  LEU A  37     -18.368  46.123 -10.299  1.00  1.87           H  
ATOM    595 2HB  LEU A  37     -18.589  47.838  -9.919  1.00  1.87           H  
ATOM    596  HG  LEU A  37     -19.367  48.179 -12.284  1.00  1.87           H  
ATOM    597 1HD1 LEU A  37     -19.891  46.152 -13.553  1.00  1.87           H  
ATOM    598 2HD1 LEU A  37     -18.174  46.260 -13.225  1.00  1.87           H  
ATOM    599 3HD1 LEU A  37     -19.203  45.145 -12.303  1.00  1.87           H  
ATOM    600 1HD2 LEU A  37     -21.587  47.213 -11.852  1.00  1.87           H  
ATOM    601 2HD2 LEU A  37     -20.901  46.217 -10.559  1.00  1.87           H  
ATOM    602 3HD2 LEU A  37     -20.917  47.971 -10.383  1.00  1.87           H  
ATOM    603  N   ALA A  38     -16.960  49.829 -10.840  1.00  1.76           N  
ATOM    604  CA  ALA A  38     -16.973  51.241 -11.207  1.00  1.76           C  
ATOM    605  C   ALA A  38     -15.777  51.593 -12.077  1.00  1.76           C  
ATOM    606  O   ALA A  38     -15.898  52.391 -13.004  1.00  1.76           O  
ATOM    607  CB  ALA A  38     -16.965  52.102  -9.957  1.00  1.76           C  
ATOM    608  H   ALA A  38     -16.965  49.574  -9.851  1.00  1.76           H  
ATOM    609  HA  ALA A  38     -17.875  51.441 -11.778  1.00  1.76           H  
ATOM    610 1HB  ALA A  38     -16.993  53.156 -10.239  1.00  1.76           H  
ATOM    611 2HB  ALA A  38     -17.836  51.865  -9.344  1.00  1.76           H  
ATOM    612 3HB  ALA A  38     -16.061  51.906  -9.390  1.00  1.76           H  
ATOM    613  N   ASP A  39     -14.625  50.969 -11.809  1.00  1.70           N  
ATOM    614  CA  ASP A  39     -13.433  51.256 -12.586  1.00  1.70           C  
ATOM    615  C   ASP A  39     -13.563  50.687 -13.996  1.00  1.70           C  
ATOM    616  O   ASP A  39     -13.317  51.367 -15.000  1.00  1.70           O  
ATOM    617  CB  ASP A  39     -12.187  50.697 -11.879  1.00  1.70           C  
ATOM    618  CG  ASP A  39     -10.806  51.179 -12.453  1.00  1.70           C  
ATOM    619  OD1 ASP A  39     -10.503  52.372 -12.393  1.00  1.70           O  
ATOM    620  OD2 ASP A  39     -10.067  50.343 -12.925  1.00  1.70           O  
ATOM    621  H   ASP A  39     -14.567  50.330 -11.016  1.00  1.70           H  
ATOM    622  HA  ASP A  39     -13.349  52.309 -12.652  1.00  1.70           H  
ATOM    623 1HB  ASP A  39     -12.240  50.953 -10.819  1.00  1.70           H  
ATOM    624 2HB  ASP A  39     -12.217  49.606 -11.938  1.00  1.70           H  
ATOM    625  N   LEU A  40     -14.054  49.459 -14.084  1.00  1.72           N  
ATOM    626  CA  LEU A  40     -14.232  48.795 -15.361  1.00  1.72           C  
ATOM    627  C   LEU A  40     -15.243  49.519 -16.220  1.00  1.72           C  
ATOM    628  O   LEU A  40     -15.164  49.507 -17.451  1.00  1.72           O  
ATOM    629  CB  LEU A  40     -14.725  47.373 -15.139  1.00  1.72           C  
ATOM    630  CG  LEU A  40     -13.735  46.418 -14.519  1.00  1.72           C  
ATOM    631  CD1 LEU A  40     -14.444  45.108 -14.233  1.00  1.72           C  
ATOM    632  CD2 LEU A  40     -12.569  46.246 -15.454  1.00  1.72           C  
ATOM    633  H   LEU A  40     -14.275  48.952 -13.227  1.00  1.72           H  
ATOM    634  HA  LEU A  40     -13.277  48.778 -15.880  1.00  1.72           H  
ATOM    635 1HB  LEU A  40     -15.593  47.416 -14.481  1.00  1.72           H  
ATOM    636 2HB  LEU A  40     -15.039  46.980 -16.069  1.00  1.72           H  
ATOM    637  HG  LEU A  40     -13.371  46.818 -13.585  1.00  1.72           H  
ATOM    638 1HD1 LEU A  40     -13.747  44.408 -13.778  1.00  1.72           H  
ATOM    639 2HD1 LEU A  40     -15.268  45.298 -13.550  1.00  1.72           H  
ATOM    640 3HD1 LEU A  40     -14.830  44.686 -15.158  1.00  1.72           H  
ATOM    641 1HD2 LEU A  40     -11.848  45.563 -15.008  1.00  1.72           H  
ATOM    642 2HD2 LEU A  40     -12.919  45.845 -16.404  1.00  1.72           H  
ATOM    643 3HD2 LEU A  40     -12.097  47.214 -15.619  1.00  1.72           H  
ATOM    644  N   CYS A  41     -16.194  50.146 -15.551  1.00  1.86           N  
ATOM    645  CA  CYS A  41     -17.302  50.826 -16.188  1.00  1.86           C  
ATOM    646  C   CYS A  41     -17.209  52.348 -16.113  1.00  1.86           C  
ATOM    647  O   CYS A  41     -18.242  53.019 -16.203  1.00  1.86           O  
ATOM    648  CB  CYS A  41     -18.592  50.399 -15.519  1.00  1.86           C  
ATOM    649  SG  CYS A  41     -18.940  48.655 -15.661  1.00  1.86           S  
ATOM    650  H   CYS A  41     -16.185  50.088 -14.539  1.00  1.86           H  
ATOM    651  HA  CYS A  41     -17.328  50.530 -17.234  1.00  1.86           H  
ATOM    652 1HB  CYS A  41     -18.535  50.646 -14.457  1.00  1.86           H  
ATOM    653 2HB  CYS A  41     -19.422  50.949 -15.947  1.00  1.86           H  
ATOM    654  N   TRP A  42     -16.003  52.928 -16.013  1.00  2.13           N  
ATOM    655  CA  TRP A  42     -15.953  54.397 -15.964  1.00  2.13           C  
ATOM    656  C   TRP A  42     -16.769  55.015 -17.081  1.00  2.13           C  
ATOM    657  O   TRP A  42     -16.896  54.435 -18.161  1.00  2.13           O  
ATOM    658  CB  TRP A  42     -14.544  54.994 -16.020  1.00  2.13           C  
ATOM    659  CG  TRP A  42     -13.770  54.868 -14.762  1.00  2.13           C  
ATOM    660  CD1 TRP A  42     -12.540  54.328 -14.600  1.00  2.13           C  
ATOM    661  CD2 TRP A  42     -14.220  55.251 -13.437  1.00  2.13           C  
ATOM    662  NE1 TRP A  42     -12.176  54.373 -13.279  1.00  2.13           N  
ATOM    663  CE2 TRP A  42     -13.196  54.928 -12.552  1.00  2.13           C  
ATOM    664  CE3 TRP A  42     -15.402  55.818 -12.940  1.00  2.13           C  
ATOM    665  CZ2 TRP A  42     -13.306  55.141 -11.192  1.00  2.13           C  
ATOM    666  CZ3 TRP A  42     -15.512  56.032 -11.571  1.00  2.13           C  
ATOM    667  CH2 TRP A  42     -14.491  55.701 -10.722  1.00  2.13           C  
ATOM    668  H   TRP A  42     -15.153  52.364 -15.906  1.00  2.13           H  
ATOM    669  HA  TRP A  42     -16.394  54.710 -15.016  1.00  2.13           H  
ATOM    670 1HB  TRP A  42     -13.980  54.493 -16.806  1.00  2.13           H  
ATOM    671 2HB  TRP A  42     -14.606  56.046 -16.284  1.00  2.13           H  
ATOM    672  HD1 TRP A  42     -11.933  53.903 -15.397  1.00  2.13           H  
ATOM    673  HE1 TRP A  42     -11.300  53.975 -12.890  1.00  2.13           H  
ATOM    674  HE3 TRP A  42     -16.222  56.075 -13.606  1.00  2.13           H  
ATOM    675  HZ2 TRP A  42     -12.507  54.875 -10.501  1.00  2.13           H  
ATOM    676  HZ3 TRP A  42     -16.440  56.467 -11.179  1.00  2.13           H  
ATOM    677  HH2 TRP A  42     -14.619  55.879  -9.654  1.00  2.13           H  
ATOM    678  N   GLU A  43     -17.323  56.200 -16.778  1.00  2.58           N  
ATOM    679  CA  GLU A  43     -18.232  57.000 -17.615  1.00  2.58           C  
ATOM    680  C   GLU A  43     -19.685  56.548 -17.401  1.00  2.58           C  
ATOM    681  O   GLU A  43     -20.586  57.384 -17.313  1.00  2.58           O  
ATOM    682  CB  GLU A  43     -17.862  57.004 -19.115  1.00  2.58           C  
ATOM    683  CG  GLU A  43     -16.515  57.705 -19.436  1.00  2.58           C  
ATOM    684  CD  GLU A  43     -16.171  57.743 -20.922  1.00  2.58           C  
ATOM    685  OE1 GLU A  43     -16.891  57.168 -21.703  1.00  2.58           O  
ATOM    686  OE2 GLU A  43     -15.184  58.359 -21.264  1.00  2.58           O  
ATOM    687  H   GLU A  43     -17.124  56.563 -15.859  1.00  2.58           H  
ATOM    688  HA  GLU A  43     -18.169  58.036 -17.280  1.00  2.58           H  
ATOM    689 1HB  GLU A  43     -17.876  56.015 -19.545  1.00  2.58           H  
ATOM    690 2HB  GLU A  43     -18.628  57.569 -19.646  1.00  2.58           H  
ATOM    691 1HG  GLU A  43     -16.556  58.726 -19.060  1.00  2.58           H  
ATOM    692 2HG  GLU A  43     -15.717  57.187 -18.904  1.00  2.58           H  
ATOM    693  N   ALA A  44     -19.932  55.241 -17.358  1.00  3.23           N  
ATOM    694  CA  ALA A  44     -21.281  54.754 -17.084  1.00  3.23           C  
ATOM    695  C   ALA A  44     -21.664  55.183 -15.670  1.00  3.23           C  
ATOM    696  O   ALA A  44     -20.810  55.224 -14.781  1.00  3.23           O  
ATOM    697  CB  ALA A  44     -21.366  53.244 -17.232  1.00  3.23           C  
ATOM    698  H   ALA A  44     -19.161  54.572 -17.419  1.00  3.23           H  
ATOM    699  HA  ALA A  44     -21.969  55.224 -17.786  1.00  3.23           H  
ATOM    700 1HB  ALA A  44     -22.381  52.912 -17.024  1.00  3.23           H  
ATOM    701 2HB  ALA A  44     -21.090  52.962 -18.246  1.00  3.23           H  
ATOM    702 3HB  ALA A  44     -20.688  52.781 -16.535  1.00  3.23           H  
ATOM    703  N   GLY A  45     -22.950  55.446 -15.420  1.00  4.02           N  
ATOM    704  CA  GLY A  45     -23.415  55.878 -14.087  1.00  4.02           C  
ATOM    705  C   GLY A  45     -23.473  54.759 -13.031  1.00  4.02           C  
ATOM    706  O   GLY A  45     -24.517  54.500 -12.433  1.00  4.02           O  
ATOM    707  H   GLY A  45     -23.618  55.382 -16.173  1.00  4.02           H  
ATOM    708 1HA  GLY A  45     -22.758  56.671 -13.729  1.00  4.02           H  
ATOM    709 2HA  GLY A  45     -24.403  56.323 -14.190  1.00  4.02           H  
ATOM    710  N   VAL A  46     -22.333  54.119 -12.811  1.00  4.85           N  
ATOM    711  CA  VAL A  46     -22.175  53.006 -11.887  1.00  4.85           C  
ATOM    712  C   VAL A  46     -21.954  53.401 -10.447  1.00  4.85           C  
ATOM    713  O   VAL A  46     -22.485  52.759  -9.559  1.00  4.85           O  
ATOM    714  CB  VAL A  46     -21.054  52.066 -12.330  1.00  4.85           C  
ATOM    715  CG1 VAL A  46     -20.800  51.008 -11.261  1.00  4.85           C  
ATOM    716  CG2 VAL A  46     -21.476  51.395 -13.594  1.00  4.85           C  
ATOM    717  H   VAL A  46     -21.532  54.434 -13.349  1.00  4.85           H  
ATOM    718  HA  VAL A  46     -23.096  52.423 -11.925  1.00  4.85           H  
ATOM    719  HB  VAL A  46     -20.133  52.632 -12.486  1.00  4.85           H  
ATOM    720 1HG1 VAL A  46     -20.012  50.341 -11.590  1.00  4.85           H  
ATOM    721 2HG1 VAL A  46     -20.498  51.496 -10.337  1.00  4.85           H  
ATOM    722 3HG1 VAL A  46     -21.712  50.436 -11.092  1.00  4.85           H  
ATOM    723 1HG2 VAL A  46     -20.717  50.725 -13.896  1.00  4.85           H  
ATOM    724 2HG2 VAL A  46     -22.394  50.834 -13.425  1.00  4.85           H  
ATOM    725 3HG2 VAL A  46     -21.645  52.145 -14.367  1.00  4.85           H  
ATOM    726  N   ASP A  47     -21.179  54.446 -10.172  1.00  5.57           N  
ATOM    727  CA  ASP A  47     -20.897  54.779  -8.769  1.00  5.57           C  
ATOM    728  C   ASP A  47     -22.162  54.816  -7.900  1.00  5.57           C  
ATOM    729  O   ASP A  47     -22.212  54.191  -6.834  1.00  5.57           O  
ATOM    730  CB  ASP A  47     -20.207  56.140  -8.666  1.00  5.57           C  
ATOM    731  CG  ASP A  47     -18.770  56.127  -9.127  1.00  5.57           C  
ATOM    732  OD1 ASP A  47     -18.223  55.064  -9.252  1.00  5.57           O  
ATOM    733  OD2 ASP A  47     -18.229  57.183  -9.351  1.00  5.57           O  
ATOM    734  H   ASP A  47     -20.769  54.981 -10.924  1.00  5.57           H  
ATOM    735  HA  ASP A  47     -20.221  54.032  -8.370  1.00  5.57           H  
ATOM    736 1HB  ASP A  47     -20.754  56.868  -9.265  1.00  5.57           H  
ATOM    737 2HB  ASP A  47     -20.240  56.484  -7.633  1.00  5.57           H  
ATOM    738  N   LYS A  48     -23.224  55.443  -8.414  1.00  6.03           N  
ATOM    739  CA  LYS A  48     -24.494  55.578  -7.702  1.00  6.03           C  
ATOM    740  C   LYS A  48     -25.168  54.238  -7.393  1.00  6.03           C  
ATOM    741  O   LYS A  48     -26.031  54.160  -6.511  1.00  6.03           O  
ATOM    742  CB  LYS A  48     -25.456  56.454  -8.503  1.00  6.03           C  
ATOM    743  CG  LYS A  48     -25.055  57.928  -8.566  1.00  6.03           C  
ATOM    744  CD  LYS A  48     -26.054  58.751  -9.375  1.00  6.03           C  
ATOM    745  CE  LYS A  48     -25.660  60.225  -9.414  1.00  6.03           C  
ATOM    746  NZ  LYS A  48     -26.612  61.035 -10.225  1.00  6.03           N  
ATOM    747  H   LYS A  48     -23.127  55.880  -9.318  1.00  6.03           H  
ATOM    748  HA  LYS A  48     -24.295  56.069  -6.749  1.00  6.03           H  
ATOM    749 1HB  LYS A  48     -25.516  56.077  -9.528  1.00  6.03           H  
ATOM    750 2HB  LYS A  48     -26.454  56.389  -8.073  1.00  6.03           H  
ATOM    751 1HG  LYS A  48     -24.996  58.332  -7.554  1.00  6.03           H  
ATOM    752 2HG  LYS A  48     -24.073  58.012  -9.029  1.00  6.03           H  
ATOM    753 1HD  LYS A  48     -26.100  58.367 -10.396  1.00  6.03           H  
ATOM    754 2HD  LYS A  48     -27.045  58.664  -8.929  1.00  6.03           H  
ATOM    755 1HE  LYS A  48     -25.641  60.616  -8.398  1.00  6.03           H  
ATOM    756 2HE  LYS A  48     -24.664  60.316  -9.846  1.00  6.03           H  
ATOM    757 1HZ  LYS A  48     -26.317  62.001 -10.226  1.00  6.03           H  
ATOM    758 2HZ  LYS A  48     -26.629  60.688 -11.173  1.00  6.03           H  
ATOM    759 3HZ  LYS A  48     -27.537  60.967  -9.826  1.00  6.03           H  
ATOM    760  N   ARG A  49     -24.822  53.207  -8.158  1.00  6.20           N  
ATOM    761  CA  ARG A  49     -25.383  51.880  -8.008  1.00  6.20           C  
ATOM    762  C   ARG A  49     -24.264  50.835  -8.028  1.00  6.20           C  
ATOM    763  O   ARG A  49     -24.493  49.690  -8.423  1.00  6.20           O  
ATOM    764  CB  ARG A  49     -26.371  51.592  -9.131  1.00  6.20           C  
ATOM    765  CG  ARG A  49     -27.633  52.473  -9.130  1.00  6.20           C  
ATOM    766  CD  ARG A  49     -28.507  52.202  -7.949  1.00  6.20           C  
ATOM    767  NE  ARG A  49     -29.726  52.997  -7.980  1.00  6.20           N  
ATOM    768  CZ  ARG A  49     -29.867  54.242  -7.461  1.00  6.20           C  
ATOM    769  NH1 ARG A  49     -28.864  54.853  -6.857  1.00  6.20           N  
ATOM    770  NH2 ARG A  49     -31.037  54.857  -7.562  1.00  6.20           N  
ATOM    771  H   ARG A  49     -24.088  53.322  -8.847  1.00  6.20           H  
ATOM    772  HA  ARG A  49     -25.901  51.823  -7.054  1.00  6.20           H  
ATOM    773 1HB  ARG A  49     -25.871  51.733 -10.091  1.00  6.20           H  
ATOM    774 2HB  ARG A  49     -26.688  50.552  -9.076  1.00  6.20           H  
ATOM    775 1HG  ARG A  49     -27.349  53.523  -9.116  1.00  6.20           H  
ATOM    776 2HG  ARG A  49     -28.211  52.274 -10.033  1.00  6.20           H  
ATOM    777 1HD  ARG A  49     -28.789  51.149  -7.940  1.00  6.20           H  
ATOM    778 2HD  ARG A  49     -27.968  52.439  -7.033  1.00  6.20           H  
ATOM    779  HE  ARG A  49     -30.533  52.586  -8.426  1.00  6.20           H  
ATOM    780 1HH1 ARG A  49     -27.937  54.408  -6.760  1.00  6.20           H  
ATOM    781 2HH1 ARG A  49     -28.998  55.778  -6.480  1.00  6.20           H  
ATOM    782 1HH2 ARG A  49     -31.812  54.399  -8.022  1.00  6.20           H  
ATOM    783 2HH2 ARG A  49     -31.153  55.783  -7.179  1.00  6.20           H  
ATOM    784  N   SER A  50     -23.060  51.219  -7.578  1.00  6.10           N  
ATOM    785  CA  SER A  50     -21.896  50.326  -7.602  1.00  6.10           C  
ATOM    786  C   SER A  50     -22.002  49.074  -6.746  1.00  6.10           C  
ATOM    787  O   SER A  50     -21.308  48.094  -7.011  1.00  6.10           O  
ATOM    788  CB  SER A  50     -20.652  51.092  -7.209  1.00  6.10           C  
ATOM    789  OG  SER A  50     -20.718  51.545  -5.882  1.00  6.10           O  
ATOM    790  H   SER A  50     -22.922  52.184  -7.265  1.00  6.10           H  
ATOM    791  HA  SER A  50     -21.765  49.999  -8.632  1.00  6.10           H  
ATOM    792 1HB  SER A  50     -19.786  50.445  -7.332  1.00  6.10           H  
ATOM    793 2HB  SER A  50     -20.523  51.918  -7.872  1.00  6.10           H  
ATOM    794  HG  SER A  50     -21.260  52.359  -5.913  1.00  6.10           H  
ATOM    795  N   GLY A  51     -22.886  49.079  -5.752  1.00  5.81           N  
ATOM    796  CA  GLY A  51     -23.045  47.907  -4.908  1.00  5.81           C  
ATOM    797  C   GLY A  51     -22.368  47.970  -3.541  1.00  5.81           C  
ATOM    798  O   GLY A  51     -21.693  47.035  -3.136  1.00  5.81           O  
ATOM    799  H   GLY A  51     -23.435  49.908  -5.594  1.00  5.81           H  
ATOM    800 1HA  GLY A  51     -24.106  47.727  -4.771  1.00  5.81           H  
ATOM    801 2HA  GLY A  51     -22.677  47.046  -5.445  1.00  5.81           H  
ATOM    802  N   ALA A  52     -22.547  49.043  -2.783  1.00  5.44           N  
ATOM    803  CA  ALA A  52     -21.954  49.093  -1.438  1.00  5.44           C  
ATOM    804  C   ALA A  52     -22.462  47.915  -0.588  1.00  5.44           C  
ATOM    805  O   ALA A  52     -21.740  47.350   0.246  1.00  5.44           O  
ATOM    806  CB  ALA A  52     -22.281  50.409  -0.762  1.00  5.44           C  
ATOM    807  H   ALA A  52     -23.106  49.809  -3.122  1.00  5.44           H  
ATOM    808  HA  ALA A  52     -20.874  49.001  -1.542  1.00  5.44           H  
ATOM    809 1HB  ALA A  52     -21.825  50.442   0.221  1.00  5.44           H  
ATOM    810 2HB  ALA A  52     -21.901  51.232  -1.365  1.00  5.44           H  
ATOM    811 3HB  ALA A  52     -23.362  50.503  -0.659  1.00  5.44           H  
ATOM    812  N   GLN A  53     -23.709  47.517  -0.861  1.00  5.06           N  
ATOM    813  CA  GLN A  53     -24.414  46.425  -0.199  1.00  5.06           C  
ATOM    814  C   GLN A  53     -23.833  45.051  -0.548  1.00  5.06           C  
ATOM    815  O   GLN A  53     -24.242  44.034   0.015  1.00  5.06           O  
ATOM    816  CB  GLN A  53     -25.906  46.460  -0.553  1.00  5.06           C  
ATOM    817  CG  GLN A  53     -26.220  46.130  -2.010  1.00  5.06           C  
ATOM    818  CD  GLN A  53     -26.212  47.355  -2.900  1.00  5.06           C  
ATOM    819  OE1 GLN A  53     -25.501  48.332  -2.634  1.00  5.06           O  
ATOM    820  NE2 GLN A  53     -27.003  47.313  -3.968  1.00  5.06           N  
ATOM    821  H   GLN A  53     -24.208  48.026  -1.573  1.00  5.06           H  
ATOM    822  HA  GLN A  53     -24.314  46.562   0.878  1.00  5.06           H  
ATOM    823 1HB  GLN A  53     -26.445  45.755   0.079  1.00  5.06           H  
ATOM    824 2HB  GLN A  53     -26.302  47.453  -0.343  1.00  5.06           H  
ATOM    825 1HG  GLN A  53     -25.477  45.428  -2.388  1.00  5.06           H  
ATOM    826 2HG  GLN A  53     -27.210  45.680  -2.060  1.00  5.06           H  
ATOM    827 1HE2 GLN A  53     -27.047  48.092  -4.595  1.00  5.06           H  
ATOM    828 2HE2 GLN A  53     -27.563  46.503  -4.144  1.00  5.06           H  
ATOM    829  N   PHE A  54     -22.874  45.017  -1.478  1.00  4.74           N  
ATOM    830  CA  PHE A  54     -22.199  43.798  -1.877  1.00  4.74           C  
ATOM    831  C   PHE A  54     -21.260  43.293  -0.802  1.00  4.74           C  
ATOM    832  O   PHE A  54     -20.876  42.126  -0.816  1.00  4.74           O  
ATOM    833  CB  PHE A  54     -21.300  44.007  -3.109  1.00  4.74           C  
ATOM    834  CG  PHE A  54     -21.973  44.137  -4.456  1.00  4.74           C  
ATOM    835  CD1 PHE A  54     -23.271  43.694  -4.668  1.00  4.74           C  
ATOM    836  CD2 PHE A  54     -21.262  44.660  -5.533  1.00  4.74           C  
ATOM    837  CE1 PHE A  54     -23.846  43.779  -5.924  1.00  4.74           C  
ATOM    838  CE2 PHE A  54     -21.828  44.747  -6.780  1.00  4.74           C  
ATOM    839  CZ  PHE A  54     -23.123  44.306  -6.984  1.00  4.74           C  
ATOM    840  H   PHE A  54     -22.571  45.877  -1.929  1.00  4.74           H  
ATOM    841  HA  PHE A  54     -22.952  43.038  -2.079  1.00  4.74           H  
ATOM    842 1HB  PHE A  54     -20.689  44.889  -2.950  1.00  4.74           H  
ATOM    843 2HB  PHE A  54     -20.596  43.185  -3.165  1.00  4.74           H  
ATOM    844  HD1 PHE A  54     -23.833  43.269  -3.833  1.00  4.74           H  
ATOM    845  HD2 PHE A  54     -20.239  45.008  -5.375  1.00  4.74           H  
ATOM    846  HE1 PHE A  54     -24.865  43.430  -6.072  1.00  4.74           H  
ATOM    847  HE2 PHE A  54     -21.254  45.172  -7.603  1.00  4.74           H  
ATOM    848  HZ  PHE A  54     -23.572  44.379  -7.974  1.00  4.74           H  
ATOM    849  N   ALA A  55     -20.881  44.173   0.128  1.00  4.52           N  
ATOM    850  CA  ALA A  55     -19.813  43.887   1.080  1.00  4.52           C  
ATOM    851  C   ALA A  55     -20.035  42.698   2.035  1.00  4.52           C  
ATOM    852  O   ALA A  55     -20.351  42.859   3.214  1.00  4.52           O  
ATOM    853  CB  ALA A  55     -19.551  45.138   1.894  1.00  4.52           C  
ATOM    854  H   ALA A  55     -21.289  45.109   0.124  1.00  4.52           H  
ATOM    855  HA  ALA A  55     -18.931  43.675   0.501  1.00  4.52           H  
ATOM    856 1HB  ALA A  55     -18.703  44.970   2.557  1.00  4.52           H  
ATOM    857 2HB  ALA A  55     -19.330  45.956   1.215  1.00  4.52           H  
ATOM    858 3HB  ALA A  55     -20.434  45.382   2.483  1.00  4.52           H  
ATOM    859  N   SER A  56     -19.730  41.515   1.496  1.00  4.41           N  
ATOM    860  CA  SER A  56     -19.683  40.198   2.135  1.00  4.41           C  
ATOM    861  C   SER A  56     -18.269  39.633   1.896  1.00  4.41           C  
ATOM    862  O   SER A  56     -18.072  38.435   1.655  1.00  4.41           O  
ATOM    863  CB  SER A  56     -20.733  39.272   1.545  1.00  4.41           C  
ATOM    864  OG  SER A  56     -22.019  39.786   1.732  1.00  4.41           O  
ATOM    865  H   SER A  56     -19.530  41.545   0.497  1.00  4.41           H  
ATOM    866  HA  SER A  56     -19.847  40.307   3.206  1.00  4.41           H  
ATOM    867 1HB  SER A  56     -20.548  39.138   0.481  1.00  4.41           H  
ATOM    868 2HB  SER A  56     -20.657  38.294   2.012  1.00  4.41           H  
ATOM    869  HG  SER A  56     -22.117  40.470   1.055  1.00  4.41           H  
ATOM    870  N   TYR A  57     -17.297  40.541   1.950  1.00  4.40           N  
ATOM    871  CA  TYR A  57     -15.885  40.280   1.670  1.00  4.40           C  
ATOM    872  C   TYR A  57     -15.322  39.156   2.484  1.00  4.40           C  
ATOM    873  O   TYR A  57     -15.523  39.101   3.697  1.00  4.40           O  
ATOM    874  CB  TYR A  57     -15.045  41.509   1.983  1.00  4.40           C  
ATOM    875  CG  TYR A  57     -13.582  41.334   1.681  1.00  4.40           C  
ATOM    876  CD1 TYR A  57     -13.141  41.307   0.364  1.00  4.40           C  
ATOM    877  CD2 TYR A  57     -12.673  41.224   2.721  1.00  4.40           C  
ATOM    878  CE1 TYR A  57     -11.799  41.157   0.096  1.00  4.40           C  
ATOM    879  CE2 TYR A  57     -11.332  41.079   2.452  1.00  4.40           C  
ATOM    880  CZ  TYR A  57     -10.892  41.041   1.150  1.00  4.40           C  
ATOM    881  OH  TYR A  57      -9.544  40.895   0.893  1.00  4.40           O  
ATOM    882  H   TYR A  57     -17.579  41.482   2.186  1.00  4.40           H  
ATOM    883  HA  TYR A  57     -15.782  40.018   0.617  1.00  4.40           H  
ATOM    884 1HB  TYR A  57     -15.403  42.352   1.486  1.00  4.40           H  
ATOM    885 2HB  TYR A  57     -15.134  41.720   3.048  1.00  4.40           H  
ATOM    886  HD1 TYR A  57     -13.850  41.394  -0.452  1.00  4.40           H  
ATOM    887  HD2 TYR A  57     -13.023  41.252   3.754  1.00  4.40           H  
ATOM    888  HE1 TYR A  57     -11.451  41.127  -0.936  1.00  4.40           H  
ATOM    889  HE2 TYR A  57     -10.616  40.993   3.269  1.00  4.40           H  
ATOM    890  HH  TYR A  57      -9.421  40.408   0.056  1.00  4.40           H  
ATOM    891  N   GLY A  58     -14.605  38.240   1.834  1.00  4.50           N  
ATOM    892  CA  GLY A  58     -14.029  37.161   2.604  1.00  4.50           C  
ATOM    893  C   GLY A  58     -15.081  36.130   2.990  1.00  4.50           C  
ATOM    894  O   GLY A  58     -14.879  35.341   3.918  1.00  4.50           O  
ATOM    895  H   GLY A  58     -14.446  38.287   0.821  1.00  4.50           H  
ATOM    896 1HA  GLY A  58     -13.241  36.682   2.022  1.00  4.50           H  
ATOM    897 2HA  GLY A  58     -13.565  37.570   3.501  1.00  4.50           H  
ATOM    898  N   SER A  59     -16.179  36.065   2.226  1.00  4.67           N  
ATOM    899  CA  SER A  59     -17.232  35.110   2.528  1.00  4.67           C  
ATOM    900  C   SER A  59     -16.724  33.700   2.564  1.00  4.67           C  
ATOM    901  O   SER A  59     -17.332  32.853   3.205  1.00  4.67           O  
ATOM    902  CB  SER A  59     -18.264  35.091   1.426  1.00  4.67           C  
ATOM    903  OG  SER A  59     -17.709  34.545   0.238  1.00  4.67           O  
ATOM    904  H   SER A  59     -16.335  36.774   1.510  1.00  4.67           H  
ATOM    905  HA  SER A  59     -17.667  35.360   3.487  1.00  4.67           H  
ATOM    906 1HB  SER A  59     -19.105  34.489   1.724  1.00  4.67           H  
ATOM    907 2HB  SER A  59     -18.628  36.093   1.240  1.00  4.67           H  
ATOM    908  HG  SER A  59     -18.413  34.639  -0.429  1.00  4.67           H  
ATOM    909  N   ALA A  60     -15.665  33.428   1.802  1.00  4.87           N  
ATOM    910  CA  ALA A  60     -15.013  32.130   1.687  1.00  4.87           C  
ATOM    911  C   ALA A  60     -15.978  31.011   1.376  1.00  4.87           C  
ATOM    912  O   ALA A  60     -15.739  29.864   1.740  1.00  4.87           O  
ATOM    913  CB  ALA A  60     -14.266  31.829   2.969  1.00  4.87           C  
ATOM    914  H   ALA A  60     -15.265  34.205   1.296  1.00  4.87           H  
ATOM    915  HA  ALA A  60     -14.325  32.176   0.859  1.00  4.87           H  
ATOM    916 1HB  ALA A  60     -13.760  30.884   2.872  1.00  4.87           H  
ATOM    917 2HB  ALA A  60     -13.534  32.619   3.148  1.00  4.87           H  
ATOM    918 3HB  ALA A  60     -14.957  31.787   3.796  1.00  4.87           H  
ATOM    919  N   TRP A  61     -17.064  31.338   0.672  1.00  5.11           N  
ATOM    920  CA  TRP A  61     -18.112  30.373   0.339  1.00  5.11           C  
ATOM    921  C   TRP A  61     -18.754  29.787   1.625  1.00  5.11           C  
ATOM    922  O   TRP A  61     -19.351  28.708   1.593  1.00  5.11           O  
ATOM    923  CB  TRP A  61     -17.521  29.202  -0.472  1.00  5.11           C  
ATOM    924  CG  TRP A  61     -16.699  29.599  -1.684  1.00  5.11           C  
ATOM    925  CD1 TRP A  61     -16.598  30.824  -2.244  1.00  5.11           C  
ATOM    926  CD2 TRP A  61     -15.832  28.736  -2.456  1.00  5.11           C  
ATOM    927  NE1 TRP A  61     -15.740  30.789  -3.317  1.00  5.11           N  
ATOM    928  CE2 TRP A  61     -15.263  29.520  -3.458  1.00  5.11           C  
ATOM    929  CE3 TRP A  61     -15.491  27.386  -2.371  1.00  5.11           C  
ATOM    930  CZ2 TRP A  61     -14.369  28.994  -4.381  1.00  5.11           C  
ATOM    931  CZ3 TRP A  61     -14.598  26.863  -3.295  1.00  5.11           C  
ATOM    932  CH2 TRP A  61     -14.053  27.648  -4.272  1.00  5.11           C  
ATOM    933  H   TRP A  61     -17.190  32.322   0.410  1.00  5.11           H  
ATOM    934  HA  TRP A  61     -18.881  30.880  -0.248  1.00  5.11           H  
ATOM    935 1HB  TRP A  61     -16.927  28.553   0.162  1.00  5.11           H  
ATOM    936 2HB  TRP A  61     -18.346  28.595  -0.838  1.00  5.11           H  
ATOM    937  HD1 TRP A  61     -17.120  31.698  -1.892  1.00  5.11           H  
ATOM    938  HE1 TRP A  61     -15.497  31.571  -3.906  1.00  5.11           H  
ATOM    939  HE3 TRP A  61     -15.919  26.757  -1.593  1.00  5.11           H  
ATOM    940  HZ2 TRP A  61     -13.920  29.590  -5.163  1.00  5.11           H  
ATOM    941  HZ3 TRP A  61     -14.338  25.806  -3.222  1.00  5.11           H  
ATOM    942  HH2 TRP A  61     -13.356  27.205  -4.982  1.00  5.11           H  
ATOM    943  N   LEU A  62     -18.644  30.521   2.741  1.00  5.37           N  
ATOM    944  CA  LEU A  62     -19.197  30.168   4.047  1.00  5.37           C  
ATOM    945  C   LEU A  62     -20.408  31.031   4.393  1.00  5.37           C  
ATOM    946  O   LEU A  62     -21.423  30.535   4.887  1.00  5.37           O  
ATOM    947  CB  LEU A  62     -18.128  30.394   5.131  1.00  5.37           C  
ATOM    948  CG  LEU A  62     -16.852  29.582   4.985  1.00  5.37           C  
ATOM    949  CD1 LEU A  62     -15.853  30.001   6.065  1.00  5.37           C  
ATOM    950  CD2 LEU A  62     -17.198  28.114   5.059  1.00  5.37           C  
ATOM    951  H   LEU A  62     -18.116  31.377   2.691  1.00  5.37           H  
ATOM    952  HA  LEU A  62     -19.499  29.122   4.030  1.00  5.37           H  
ATOM    953 1HB  LEU A  62     -17.852  31.442   5.142  1.00  5.37           H  
ATOM    954 2HB  LEU A  62     -18.565  30.150   6.094  1.00  5.37           H  
ATOM    955  HG  LEU A  62     -16.405  29.790   4.036  1.00  5.37           H  
ATOM    956 1HD1 LEU A  62     -14.940  29.444   5.944  1.00  5.37           H  
ATOM    957 2HD1 LEU A  62     -15.632  31.069   5.966  1.00  5.37           H  
ATOM    958 3HD1 LEU A  62     -16.270  29.810   7.048  1.00  5.37           H  
ATOM    959 1HD2 LEU A  62     -16.310  27.515   4.942  1.00  5.37           H  
ATOM    960 2HD2 LEU A  62     -17.655  27.897   6.023  1.00  5.37           H  
ATOM    961 3HD2 LEU A  62     -17.902  27.874   4.258  1.00  5.37           H  
ATOM    962  N   MET A  63     -20.308  32.336   4.124  1.00  5.67           N  
ATOM    963  CA  MET A  63     -21.418  33.233   4.458  1.00  5.67           C  
ATOM    964  C   MET A  63     -22.620  32.949   3.555  1.00  5.67           C  
ATOM    965  O   MET A  63     -22.443  32.742   2.351  1.00  5.67           O  
ATOM    966  CB  MET A  63     -21.032  34.701   4.285  1.00  5.67           C  
ATOM    967  CG  MET A  63     -20.047  35.257   5.270  1.00  5.67           C  
ATOM    968  SD  MET A  63     -19.615  36.970   4.856  1.00  5.67           S  
ATOM    969  CE  MET A  63     -21.210  37.750   5.044  1.00  5.67           C  
ATOM    970  H   MET A  63     -19.432  32.685   3.732  1.00  5.67           H  
ATOM    971  HA  MET A  63     -21.676  33.053   5.495  1.00  5.67           H  
ATOM    972 1HB  MET A  63     -20.624  34.847   3.306  1.00  5.67           H  
ATOM    973 2HB  MET A  63     -21.928  35.322   4.338  1.00  5.67           H  
ATOM    974 1HG  MET A  63     -20.473  35.237   6.271  1.00  5.67           H  
ATOM    975 2HG  MET A  63     -19.138  34.650   5.268  1.00  5.67           H  
ATOM    976 1HE  MET A  63     -21.125  38.814   4.825  1.00  5.67           H  
ATOM    977 2HE  MET A  63     -21.925  37.296   4.349  1.00  5.67           H  
ATOM    978 3HE  MET A  63     -21.564  37.615   6.064  1.00  5.67           H  
ATOM    979  N   PRO A  64     -23.865  33.059   4.057  1.00  6.00           N  
ATOM    980  CA  PRO A  64     -25.100  32.827   3.321  1.00  6.00           C  
ATOM    981  C   PRO A  64     -25.483  33.987   2.407  1.00  6.00           C  
ATOM    982  O   PRO A  64     -26.568  34.556   2.536  1.00  6.00           O  
ATOM    983  CB  PRO A  64     -26.114  32.652   4.457  1.00  6.00           C  
ATOM    984  CG  PRO A  64     -25.593  33.551   5.560  1.00  6.00           C  
ATOM    985  CD  PRO A  64     -24.076  33.417   5.481  1.00  6.00           C  
ATOM    986  HA  PRO A  64     -25.001  31.899   2.740  1.00  6.00           H  
ATOM    987 1HB  PRO A  64     -27.117  32.941   4.109  1.00  6.00           H  
ATOM    988 2HB  PRO A  64     -26.166  31.594   4.753  1.00  6.00           H  
ATOM    989 1HG  PRO A  64     -25.933  34.585   5.393  1.00  6.00           H  
ATOM    990 2HG  PRO A  64     -25.999  33.234   6.533  1.00  6.00           H  
ATOM    991 1HD  PRO A  64     -23.608  34.380   5.728  1.00  6.00           H  
ATOM    992 2HD  PRO A  64     -23.749  32.599   6.144  1.00  6.00           H  
ATOM    993  N   TYR A  65     -24.595  34.281   1.460  1.00  6.34           N  
ATOM    994  CA  TYR A  65     -24.758  35.349   0.475  1.00  6.34           C  
ATOM    995  C   TYR A  65     -24.920  36.722   1.132  1.00  6.34           C  
ATOM    996  O   TYR A  65     -24.716  36.878   2.338  1.00  6.34           O  
ATOM    997  CB  TYR A  65     -25.966  35.055  -0.424  1.00  6.34           C  
ATOM    998  CG  TYR A  65     -25.837  33.786  -1.223  1.00  6.34           C  
ATOM    999  CD1 TYR A  65     -26.416  32.614  -0.750  1.00  6.34           C  
ATOM   1000  CD2 TYR A  65     -25.151  33.785  -2.424  1.00  6.34           C  
ATOM   1001  CE1 TYR A  65     -26.321  31.452  -1.485  1.00  6.34           C  
ATOM   1002  CE2 TYR A  65     -25.055  32.624  -3.159  1.00  6.34           C  
ATOM   1003  CZ  TYR A  65     -25.643  31.460  -2.695  1.00  6.34           C  
ATOM   1004  OH  TYR A  65     -25.573  30.307  -3.436  1.00  6.34           O  
ATOM   1005  H   TYR A  65     -23.743  33.724   1.445  1.00  6.34           H  
ATOM   1006  HA  TYR A  65     -23.860  35.385  -0.142  1.00  6.34           H  
ATOM   1007 1HB  TYR A  65     -26.879  35.002   0.163  1.00  6.34           H  
ATOM   1008 2HB  TYR A  65     -26.103  35.866  -1.131  1.00  6.34           H  
ATOM   1009  HD1 TYR A  65     -26.956  32.616   0.199  1.00  6.34           H  
ATOM   1010  HD2 TYR A  65     -24.698  34.702  -2.795  1.00  6.34           H  
ATOM   1011  HE1 TYR A  65     -26.783  30.534  -1.121  1.00  6.34           H  
ATOM   1012  HE2 TYR A  65     -24.523  32.631  -4.116  1.00  6.34           H  
ATOM   1013  HH  TYR A  65     -25.190  30.513  -4.295  1.00  6.34           H  
ATOM   1014  N   SER A  66     -25.226  37.727   0.307  1.00  6.66           N  
ATOM   1015  CA  SER A  66     -25.456  39.088   0.778  1.00  6.66           C  
ATOM   1016  C   SER A  66     -26.867  39.217   1.341  1.00  6.66           C  
ATOM   1017  O   SER A  66     -27.738  38.390   1.063  1.00  6.66           O  
ATOM   1018  CB  SER A  66     -25.270  40.083  -0.356  1.00  6.66           C  
ATOM   1019  OG  SER A  66     -26.280  39.944  -1.326  1.00  6.66           O  
ATOM   1020  H   SER A  66     -25.337  37.535  -0.675  1.00  6.66           H  
ATOM   1021  HA  SER A  66     -24.741  39.312   1.572  1.00  6.66           H  
ATOM   1022 1HB  SER A  66     -25.274  41.103   0.039  1.00  6.66           H  
ATOM   1023 2HB  SER A  66     -24.303  39.922  -0.811  1.00  6.66           H  
ATOM   1024  HG  SER A  66     -25.947  40.375  -2.124  1.00  6.66           H  
ATOM   1025  N   GLU A  67     -27.135  40.332   2.019  1.00  6.84           N  
ATOM   1026  CA  GLU A  67     -28.458  40.615   2.588  1.00  6.84           C  
ATOM   1027  C   GLU A  67     -29.545  40.666   1.515  1.00  6.84           C  
ATOM   1028  O   GLU A  67     -30.717  40.377   1.782  1.00  6.84           O  
ATOM   1029  CB  GLU A  67     -28.429  41.945   3.341  1.00  6.84           C  
ATOM   1030  CG  GLU A  67     -27.600  41.931   4.622  1.00  6.84           C  
ATOM   1031  CD  GLU A  67     -27.553  43.276   5.317  1.00  6.84           C  
ATOM   1032  OE1 GLU A  67     -28.025  44.236   4.754  1.00  6.84           O  
ATOM   1033  OE2 GLU A  67     -27.043  43.339   6.412  1.00  6.84           O  
ATOM   1034  H   GLU A  67     -26.383  40.987   2.186  1.00  6.84           H  
ATOM   1035  HA  GLU A  67     -28.707  39.815   3.287  1.00  6.84           H  
ATOM   1036 1HB  GLU A  67     -28.027  42.722   2.688  1.00  6.84           H  
ATOM   1037 2HB  GLU A  67     -29.446  42.234   3.603  1.00  6.84           H  
ATOM   1038 1HG  GLU A  67     -28.024  41.198   5.306  1.00  6.84           H  
ATOM   1039 2HG  GLU A  67     -26.585  41.615   4.379  1.00  6.84           H  
ATOM   1040  N   GLY A  68     -29.148  41.058   0.305  1.00  6.79           N  
ATOM   1041  CA  GLY A  68     -30.038  41.166  -0.838  1.00  6.79           C  
ATOM   1042  C   GLY A  68     -30.723  39.837  -1.171  1.00  6.79           C  
ATOM   1043  O   GLY A  68     -31.821  39.829  -1.740  1.00  6.79           O  
ATOM   1044  H   GLY A  68     -28.168  41.273   0.177  1.00  6.79           H  
ATOM   1045 1HA  GLY A  68     -30.790  41.930  -0.644  1.00  6.79           H  
ATOM   1046 2HA  GLY A  68     -29.456  41.500  -1.694  1.00  6.79           H  
ATOM   1047  N   ARG A  69     -30.068  38.709  -0.847  1.00  6.44           N  
ATOM   1048  CA  ARG A  69     -30.580  37.354  -1.071  1.00  6.44           C  
ATOM   1049  C   ARG A  69     -31.040  37.047  -2.500  1.00  6.44           C  
ATOM   1050  O   ARG A  69     -30.390  36.281  -3.212  1.00  6.44           O  
ATOM   1051  CB  ARG A  69     -31.707  37.097  -0.088  1.00  6.44           C  
ATOM   1052  CG  ARG A  69     -31.244  36.964   1.360  1.00  6.44           C  
ATOM   1053  CD  ARG A  69     -32.373  37.080   2.305  1.00  6.44           C  
ATOM   1054  NE  ARG A  69     -32.834  38.464   2.387  1.00  6.44           N  
ATOM   1055  CZ  ARG A  69     -34.044  38.857   2.838  1.00  6.44           C  
ATOM   1056  NH1 ARG A  69     -34.929  37.962   3.233  1.00  6.44           N  
ATOM   1057  NH2 ARG A  69     -34.343  40.145   2.884  1.00  6.44           N  
ATOM   1058  H   ARG A  69     -29.176  38.786  -0.360  1.00  6.44           H  
ATOM   1059  HA  ARG A  69     -29.770  36.664  -0.826  1.00  6.44           H  
ATOM   1060 1HB  ARG A  69     -32.433  37.903  -0.123  1.00  6.44           H  
ATOM   1061 2HB  ARG A  69     -32.222  36.177  -0.357  1.00  6.44           H  
ATOM   1062 1HG  ARG A  69     -30.773  35.991   1.501  1.00  6.44           H  
ATOM   1063 2HG  ARG A  69     -30.519  37.749   1.583  1.00  6.44           H  
ATOM   1064 1HD  ARG A  69     -33.202  36.461   1.968  1.00  6.44           H  
ATOM   1065 2HD  ARG A  69     -32.056  36.764   3.297  1.00  6.44           H  
ATOM   1066  HE  ARG A  69     -32.158  39.200   2.106  1.00  6.44           H  
ATOM   1067 1HH1 ARG A  69     -34.702  36.979   3.199  1.00  6.44           H  
ATOM   1068 2HH1 ARG A  69     -35.834  38.260   3.569  1.00  6.44           H  
ATOM   1069 1HH2 ARG A  69     -33.664  40.835   2.578  1.00  6.44           H  
ATOM   1070 2HH2 ARG A  69     -35.245  40.441   3.219  1.00  6.44           H  
ATOM   1071  N   GLY A  70     -32.177  37.609  -2.909  1.00  5.83           N  
ATOM   1072  CA  GLY A  70     -32.689  37.422  -4.267  1.00  5.83           C  
ATOM   1073  C   GLY A  70     -31.974  38.380  -5.217  1.00  5.83           C  
ATOM   1074  O   GLY A  70     -31.842  38.137  -6.423  1.00  5.83           O  
ATOM   1075  H   GLY A  70     -32.639  38.249  -2.273  1.00  5.83           H  
ATOM   1076 1HA  GLY A  70     -32.531  36.392  -4.586  1.00  5.83           H  
ATOM   1077 2HA  GLY A  70     -33.761  37.614  -4.284  1.00  5.83           H  
ATOM   1078  N   LYS A  71     -31.447  39.460  -4.653  1.00  5.11           N  
ATOM   1079  CA  LYS A  71     -30.759  40.473  -5.438  1.00  5.11           C  
ATOM   1080  C   LYS A  71     -29.334  40.006  -5.675  1.00  5.11           C  
ATOM   1081  O   LYS A  71     -28.382  40.502  -5.068  1.00  5.11           O  
ATOM   1082  CB  LYS A  71     -30.774  41.817  -4.724  1.00  5.11           C  
ATOM   1083  CG  LYS A  71     -32.163  42.407  -4.541  1.00  5.11           C  
ATOM   1084  CD  LYS A  71     -32.114  43.727  -3.790  1.00  5.11           C  
ATOM   1085  CE  LYS A  71     -33.509  44.311  -3.608  1.00  5.11           C  
ATOM   1086  NZ  LYS A  71     -33.481  45.595  -2.851  1.00  5.11           N  
ATOM   1087  H   LYS A  71     -31.572  39.591  -3.652  1.00  5.11           H  
ATOM   1088  HA  LYS A  71     -31.253  40.576  -6.405  1.00  5.11           H  
ATOM   1089 1HB  LYS A  71     -30.327  41.711  -3.758  1.00  5.11           H  
ATOM   1090 2HB  LYS A  71     -30.178  42.533  -5.288  1.00  5.11           H  
ATOM   1091 1HG  LYS A  71     -32.630  42.560  -5.514  1.00  5.11           H  
ATOM   1092 2HG  LYS A  71     -32.773  41.702  -3.970  1.00  5.11           H  
ATOM   1093 1HD  LYS A  71     -31.668  43.566  -2.808  1.00  5.11           H  
ATOM   1094 2HD  LYS A  71     -31.499  44.437  -4.340  1.00  5.11           H  
ATOM   1095 1HE  LYS A  71     -33.951  44.488  -4.587  1.00  5.11           H  
ATOM   1096 2HE  LYS A  71     -34.126  43.594  -3.065  1.00  5.11           H  
ATOM   1097 1HZ  LYS A  71     -34.422  45.949  -2.752  1.00  5.11           H  
ATOM   1098 2HZ  LYS A  71     -33.083  45.439  -1.936  1.00  5.11           H  
ATOM   1099 3HZ  LYS A  71     -32.920  46.269  -3.351  1.00  5.11           H  
ATOM   1100  N   ARG A  72     -29.204  39.055  -6.591  1.00  4.40           N  
ATOM   1101  CA  ARG A  72     -27.944  38.378  -6.853  1.00  4.40           C  
ATOM   1102  C   ARG A  72     -26.818  39.330  -7.230  1.00  4.40           C  
ATOM   1103  O   ARG A  72     -25.662  39.150  -6.813  1.00  4.40           O  
ATOM   1104  CB  ARG A  72     -28.127  37.404  -8.008  1.00  4.40           C  
ATOM   1105  CG  ARG A  72     -28.952  36.167  -7.712  1.00  4.40           C  
ATOM   1106  CD  ARG A  72     -29.070  35.315  -8.929  1.00  4.40           C  
ATOM   1107  NE  ARG A  72     -29.852  34.114  -8.697  1.00  4.40           N  
ATOM   1108  CZ  ARG A  72     -30.271  33.280  -9.671  1.00  4.40           C  
ATOM   1109  NH1 ARG A  72     -29.978  33.541 -10.928  1.00  4.40           N  
ATOM   1110  NH2 ARG A  72     -30.977  32.203  -9.369  1.00  4.40           N  
ATOM   1111  H   ARG A  72     -30.065  38.731  -7.033  1.00  4.40           H  
ATOM   1112  HA  ARG A  72     -27.662  37.831  -5.953  1.00  4.40           H  
ATOM   1113 1HB  ARG A  72     -28.628  37.920  -8.824  1.00  4.40           H  
ATOM   1114 2HB  ARG A  72     -27.159  37.088  -8.384  1.00  4.40           H  
ATOM   1115 1HG  ARG A  72     -28.480  35.582  -6.923  1.00  4.40           H  
ATOM   1116 2HG  ARG A  72     -29.952  36.465  -7.393  1.00  4.40           H  
ATOM   1117 1HD  ARG A  72     -29.547  35.884  -9.726  1.00  4.40           H  
ATOM   1118 2HD  ARG A  72     -28.069  35.011  -9.244  1.00  4.40           H  
ATOM   1119  HE  ARG A  72     -30.088  33.886  -7.739  1.00  4.40           H  
ATOM   1120 1HH1 ARG A  72     -29.435  34.363 -11.157  1.00  4.40           H  
ATOM   1121 2HH1 ARG A  72     -30.290  32.921 -11.660  1.00  4.40           H  
ATOM   1122 1HH2 ARG A  72     -31.202  32.001  -8.405  1.00  4.40           H  
ATOM   1123 2HH2 ARG A  72     -31.289  31.584 -10.102  1.00  4.40           H  
ATOM   1124  N   GLY A  73     -27.142  40.333  -8.044  1.00  3.80           N  
ATOM   1125  CA  GLY A  73     -26.143  41.302  -8.458  1.00  3.80           C  
ATOM   1126  C   GLY A  73     -24.950  40.567  -9.036  1.00  3.80           C  
ATOM   1127  O   GLY A  73     -25.096  39.698  -9.891  1.00  3.80           O  
ATOM   1128  H   GLY A  73     -28.098  40.427  -8.350  1.00  3.80           H  
ATOM   1129 1HA  GLY A  73     -26.568  41.974  -9.202  1.00  3.80           H  
ATOM   1130 2HA  GLY A  73     -25.840  41.902  -7.603  1.00  3.80           H  
ATOM   1131  N   ILE A  74     -23.774  40.929  -8.542  1.00  3.34           N  
ATOM   1132  CA  ILE A  74     -22.513  40.321  -8.938  1.00  3.34           C  
ATOM   1133  C   ILE A  74     -22.047  39.293  -7.897  1.00  3.34           C  
ATOM   1134  O   ILE A  74     -21.448  38.264  -8.231  1.00  3.34           O  
ATOM   1135  CB  ILE A  74     -21.424  41.351  -9.147  1.00  3.34           C  
ATOM   1136  CG1 ILE A  74     -21.772  42.279 -10.237  1.00  3.34           C  
ATOM   1137  CG2 ILE A  74     -20.223  40.633  -9.510  1.00  3.34           C  
ATOM   1138  CD1 ILE A  74     -20.826  43.396 -10.374  1.00  3.34           C  
ATOM   1139  H   ILE A  74     -23.760  41.664  -7.854  1.00  3.34           H  
ATOM   1140  HA  ILE A  74     -22.665  39.797  -9.881  1.00  3.34           H  
ATOM   1141  HB  ILE A  74     -21.269  41.926  -8.243  1.00  3.34           H  
ATOM   1142 1HG1 ILE A  74     -21.777  41.743 -11.133  1.00  3.34           H  
ATOM   1143 2HG1 ILE A  74     -22.767  42.685 -10.066  1.00  3.34           H  
ATOM   1144 1HG2 ILE A  74     -19.439  41.330  -9.662  1.00  3.34           H  
ATOM   1145 2HG2 ILE A  74     -19.994  39.976  -8.708  1.00  3.34           H  
ATOM   1146 3HG2 ILE A  74     -20.380  40.059 -10.422  1.00  3.34           H  
ATOM   1147 1HD1 ILE A  74     -21.144  44.017 -11.207  1.00  3.34           H  
ATOM   1148 2HD1 ILE A  74     -20.808  43.979  -9.465  1.00  3.34           H  
ATOM   1149 3HD1 ILE A  74     -19.835  43.009 -10.571  1.00  3.34           H  
ATOM   1150  N   VAL A  75     -22.302  39.620  -6.630  1.00  3.06           N  
ATOM   1151  CA  VAL A  75     -21.882  38.865  -5.453  1.00  3.06           C  
ATOM   1152  C   VAL A  75     -22.303  37.418  -5.465  1.00  3.06           C  
ATOM   1153  O   VAL A  75     -21.513  36.544  -5.114  1.00  3.06           O  
ATOM   1154  CB  VAL A  75     -22.416  39.519  -4.190  1.00  3.06           C  
ATOM   1155  CG1 VAL A  75     -22.222  38.648  -3.026  1.00  3.06           C  
ATOM   1156  CG2 VAL A  75     -21.657  40.714  -3.969  1.00  3.06           C  
ATOM   1157  H   VAL A  75     -22.828  40.465  -6.473  1.00  3.06           H  
ATOM   1158  HA  VAL A  75     -20.795  38.906  -5.407  1.00  3.06           H  
ATOM   1159  HB  VAL A  75     -23.478  39.739  -4.305  1.00  3.06           H  
ATOM   1160 1HG1 VAL A  75     -22.571  39.138  -2.127  1.00  3.06           H  
ATOM   1161 2HG1 VAL A  75     -22.757  37.711  -3.166  1.00  3.06           H  
ATOM   1162 3HG1 VAL A  75     -21.189  38.470  -2.950  1.00  3.06           H  
ATOM   1163 1HG2 VAL A  75     -22.016  41.184  -3.073  1.00  3.06           H  
ATOM   1164 2HG2 VAL A  75     -20.602  40.459  -3.851  1.00  3.06           H  
ATOM   1165 3HG2 VAL A  75     -21.782  41.361  -4.822  1.00  3.06           H  
ATOM   1166  N   ASP A  76     -23.504  37.120  -5.954  1.00  2.93           N  
ATOM   1167  CA  ASP A  76     -23.916  35.726  -5.998  1.00  2.93           C  
ATOM   1168  C   ASP A  76     -22.906  34.891  -6.775  1.00  2.93           C  
ATOM   1169  O   ASP A  76     -22.762  33.709  -6.502  1.00  2.93           O  
ATOM   1170  CB  ASP A  76     -25.273  35.605  -6.674  1.00  2.93           C  
ATOM   1171  CG  ASP A  76     -25.905  34.214  -6.687  1.00  2.93           C  
ATOM   1172  OD1 ASP A  76     -26.233  33.712  -5.649  1.00  2.93           O  
ATOM   1173  OD2 ASP A  76     -26.097  33.690  -7.760  1.00  2.93           O  
ATOM   1174  H   ASP A  76     -24.153  37.853  -6.258  1.00  2.93           H  
ATOM   1175  HA  ASP A  76     -23.975  35.346  -4.980  1.00  2.93           H  
ATOM   1176 1HB  ASP A  76     -25.952  36.277  -6.179  1.00  2.93           H  
ATOM   1177 2HB  ASP A  76     -25.175  35.945  -7.706  1.00  2.93           H  
ATOM   1178  N   GLU A  77     -22.230  35.473  -7.773  1.00  2.93           N  
ATOM   1179  CA  GLU A  77     -21.251  34.698  -8.497  1.00  2.93           C  
ATOM   1180  C   GLU A  77     -19.908  34.728  -7.763  1.00  2.93           C  
ATOM   1181  O   GLU A  77     -19.315  33.675  -7.528  1.00  2.93           O  
ATOM   1182  CB  GLU A  77     -21.115  35.202  -9.941  1.00  2.93           C  
ATOM   1183  CG  GLU A  77     -20.134  34.392 -10.797  1.00  2.93           C  
ATOM   1184  CD  GLU A  77     -20.194  34.716 -12.273  1.00  2.93           C  
ATOM   1185  OE1 GLU A  77     -21.034  35.495 -12.669  1.00  2.93           O  
ATOM   1186  OE2 GLU A  77     -19.399  34.177 -13.010  1.00  2.93           O  
ATOM   1187  H   GLU A  77     -22.333  36.464  -7.976  1.00  2.93           H  
ATOM   1188  HA  GLU A  77     -21.587  33.662  -8.534  1.00  2.93           H  
ATOM   1189 1HB  GLU A  77     -22.091  35.181 -10.424  1.00  2.93           H  
ATOM   1190 2HB  GLU A  77     -20.775  36.242  -9.933  1.00  2.93           H  
ATOM   1191 1HG  GLU A  77     -19.120  34.592 -10.436  1.00  2.93           H  
ATOM   1192 2HG  GLU A  77     -20.337  33.332 -10.649  1.00  2.93           H  
ATOM   1193  N   CYS A  78     -19.486  35.925  -7.326  1.00  2.99           N  
ATOM   1194  CA  CYS A  78     -18.161  36.122  -6.712  1.00  2.99           C  
ATOM   1195  C   CYS A  78     -17.981  35.319  -5.429  1.00  2.99           C  
ATOM   1196  O   CYS A  78     -16.874  34.900  -5.090  1.00  2.99           O  
ATOM   1197  CB  CYS A  78     -17.921  37.593  -6.392  1.00  2.99           C  
ATOM   1198  SG  CYS A  78     -17.768  38.719  -7.815  1.00  2.99           S  
ATOM   1199  H   CYS A  78     -20.075  36.729  -7.499  1.00  2.99           H  
ATOM   1200  HA  CYS A  78     -17.407  35.798  -7.426  1.00  2.99           H  
ATOM   1201 1HB  CYS A  78     -18.734  37.960  -5.768  1.00  2.99           H  
ATOM   1202 2HB  CYS A  78     -17.011  37.675  -5.805  1.00  2.99           H  
ATOM   1203  N   CYS A  79     -19.074  35.156  -4.680  1.00  3.04           N  
ATOM   1204  CA  CYS A  79     -19.096  34.401  -3.428  1.00  3.04           C  
ATOM   1205  C   CYS A  79     -19.250  32.893  -3.594  1.00  3.04           C  
ATOM   1206  O   CYS A  79     -19.346  32.175  -2.597  1.00  3.04           O  
ATOM   1207  CB  CYS A  79     -20.158  34.924  -2.461  1.00  3.04           C  
ATOM   1208  SG  CYS A  79     -19.776  36.552  -1.599  1.00  3.04           S  
ATOM   1209  H   CYS A  79     -19.942  35.580  -4.998  1.00  3.04           H  
ATOM   1210  HA  CYS A  79     -18.138  34.563  -2.940  1.00  3.04           H  
ATOM   1211 1HB  CYS A  79     -21.093  35.055  -3.014  1.00  3.04           H  
ATOM   1212 2HB  CYS A  79     -20.348  34.174  -1.696  1.00  3.04           H  
ATOM   1213  N   LEU A  80     -19.337  32.418  -4.832  1.00  3.03           N  
ATOM   1214  CA  LEU A  80     -19.386  30.990  -5.116  1.00  3.03           C  
ATOM   1215  C   LEU A  80     -18.079  30.630  -5.803  1.00  3.03           C  
ATOM   1216  O   LEU A  80     -17.485  29.584  -5.543  1.00  3.03           O  
ATOM   1217  CB  LEU A  80     -20.607  30.643  -5.958  1.00  3.03           C  
ATOM   1218  CG  LEU A  80     -21.926  30.936  -5.269  1.00  3.03           C  
ATOM   1219  CD1 LEU A  80     -23.070  30.632  -6.222  1.00  3.03           C  
ATOM   1220  CD2 LEU A  80     -22.012  30.110  -3.995  1.00  3.03           C  
ATOM   1221  H   LEU A  80     -19.305  33.055  -5.623  1.00  3.03           H  
ATOM   1222  HA  LEU A  80     -19.445  30.436  -4.180  1.00  3.03           H  
ATOM   1223 1HB  LEU A  80     -20.575  31.237  -6.877  1.00  3.03           H  
ATOM   1224 2HB  LEU A  80     -20.576  29.588  -6.218  1.00  3.03           H  
ATOM   1225  HG  LEU A  80     -21.971  31.988  -5.007  1.00  3.03           H  
ATOM   1226 1HD1 LEU A  80     -24.015  30.860  -5.747  1.00  3.03           H  
ATOM   1227 2HD1 LEU A  80     -22.968  31.250  -7.117  1.00  3.03           H  
ATOM   1228 3HD1 LEU A  80     -23.047  29.583  -6.503  1.00  3.03           H  
ATOM   1229 1HD2 LEU A  80     -22.944  30.320  -3.484  1.00  3.03           H  
ATOM   1230 2HD2 LEU A  80     -21.966  29.051  -4.243  1.00  3.03           H  
ATOM   1231 3HD2 LEU A  80     -21.178  30.365  -3.341  1.00  3.03           H  
ATOM   1232  N   ARG A  81     -17.650  31.505  -6.712  1.00  2.90           N  
ATOM   1233  CA  ARG A  81     -16.366  31.404  -7.389  1.00  2.90           C  
ATOM   1234  C   ARG A  81     -15.842  32.837  -7.564  1.00  2.90           C  
ATOM   1235  O   ARG A  81     -16.599  33.684  -8.005  1.00  2.90           O  
ATOM   1236  CB  ARG A  81     -16.479  30.727  -8.752  1.00  2.90           C  
ATOM   1237  CG  ARG A  81     -16.868  29.238  -8.728  1.00  2.90           C  
ATOM   1238  CD  ARG A  81     -15.754  28.421  -8.164  1.00  2.90           C  
ATOM   1239  NE  ARG A  81     -16.002  26.980  -8.209  1.00  2.90           N  
ATOM   1240  CZ  ARG A  81     -16.703  26.265  -7.293  1.00  2.90           C  
ATOM   1241  NH1 ARG A  81     -17.274  26.845  -6.257  1.00  2.90           N  
ATOM   1242  NH2 ARG A  81     -16.815  24.955  -7.443  1.00  2.90           N  
ATOM   1243  H   ARG A  81     -18.230  32.312  -6.923  1.00  2.90           H  
ATOM   1244  HA  ARG A  81     -15.706  30.806  -6.773  1.00  2.90           H  
ATOM   1245 1HB  ARG A  81     -17.231  31.249  -9.346  1.00  2.90           H  
ATOM   1246 2HB  ARG A  81     -15.530  30.818  -9.279  1.00  2.90           H  
ATOM   1247 1HG  ARG A  81     -17.761  29.079  -8.133  1.00  2.90           H  
ATOM   1248 2HG  ARG A  81     -17.053  28.899  -9.748  1.00  2.90           H  
ATOM   1249 1HD  ARG A  81     -14.845  28.626  -8.726  1.00  2.90           H  
ATOM   1250 2HD  ARG A  81     -15.602  28.704  -7.125  1.00  2.90           H  
ATOM   1251  HE  ARG A  81     -15.593  26.469  -8.977  1.00  2.90           H  
ATOM   1252 1HH1 ARG A  81     -17.232  27.869  -6.124  1.00  2.90           H  
ATOM   1253 2HH1 ARG A  81     -17.784  26.290  -5.590  1.00  2.90           H  
ATOM   1254 1HH2 ARG A  81     -16.382  24.497  -8.233  1.00  2.90           H  
ATOM   1255 2HH2 ARG A  81     -17.333  24.414  -6.767  1.00  2.90           H  
ATOM   1256  N   PRO A  82     -14.562  33.147  -7.329  1.00  2.67           N  
ATOM   1257  CA  PRO A  82     -14.016  34.484  -7.508  1.00  2.67           C  
ATOM   1258  C   PRO A  82     -14.295  35.009  -8.913  1.00  2.67           C  
ATOM   1259  O   PRO A  82     -14.156  34.279  -9.895  1.00  2.67           O  
ATOM   1260  CB  PRO A  82     -12.515  34.236  -7.288  1.00  2.67           C  
ATOM   1261  CG  PRO A  82     -12.465  33.047  -6.348  1.00  2.67           C  
ATOM   1262  CD  PRO A  82     -13.616  32.163  -6.777  1.00  2.67           C  
ATOM   1263  HA  PRO A  82     -14.437  35.155  -6.749  1.00  2.67           H  
ATOM   1264 1HB  PRO A  82     -12.017  34.053  -8.250  1.00  2.67           H  
ATOM   1265 2HB  PRO A  82     -12.052  35.118  -6.848  1.00  2.67           H  
ATOM   1266 1HG  PRO A  82     -11.491  32.539  -6.437  1.00  2.67           H  
ATOM   1267 2HG  PRO A  82     -12.548  33.382  -5.297  1.00  2.67           H  
ATOM   1268 1HD  PRO A  82     -13.313  31.426  -7.532  1.00  2.67           H  
ATOM   1269 2HD  PRO A  82     -14.009  31.713  -5.863  1.00  2.67           H  
ATOM   1270  N   CYS A  83     -14.668  36.285  -9.009  1.00  2.40           N  
ATOM   1271  CA  CYS A  83     -14.957  36.885 -10.303  1.00  2.40           C  
ATOM   1272  C   CYS A  83     -13.713  37.404 -10.997  1.00  2.40           C  
ATOM   1273  O   CYS A  83     -12.856  38.032 -10.372  1.00  2.40           O  
ATOM   1274  CB  CYS A  83     -15.906  38.074 -10.145  1.00  2.40           C  
ATOM   1275  SG  CYS A  83     -17.570  37.674  -9.552  1.00  2.40           S  
ATOM   1276  H   CYS A  83     -14.772  36.842  -8.176  1.00  2.40           H  
ATOM   1277  HA  CYS A  83     -15.431  36.134 -10.937  1.00  2.40           H  
ATOM   1278 1HB  CYS A  83     -15.466  38.799  -9.459  1.00  2.40           H  
ATOM   1279 2HB  CYS A  83     -16.007  38.573 -11.112  1.00  2.40           H  
ATOM   1280  N   SER A  84     -13.648  37.179 -12.299  1.00  2.15           N  
ATOM   1281  CA  SER A  84     -12.613  37.734 -13.157  1.00  2.15           C  
ATOM   1282  C   SER A  84     -13.117  39.047 -13.713  1.00  2.15           C  
ATOM   1283  O   SER A  84     -14.305  39.336 -13.593  1.00  2.15           O  
ATOM   1284  CB  SER A  84     -12.295  36.799 -14.307  1.00  2.15           C  
ATOM   1285  OG  SER A  84     -13.372  36.712 -15.231  1.00  2.15           O  
ATOM   1286  H   SER A  84     -14.369  36.606 -12.714  1.00  2.15           H  
ATOM   1287  HA  SER A  84     -11.712  37.919 -12.567  1.00  2.15           H  
ATOM   1288 1HB  SER A  84     -11.404  37.150 -14.820  1.00  2.15           H  
ATOM   1289 2HB  SER A  84     -12.072  35.808 -13.910  1.00  2.15           H  
ATOM   1290  HG  SER A  84     -13.087  36.068 -15.900  1.00  2.15           H  
ATOM   1291  N   VAL A  85     -12.258  39.803 -14.377  1.00  1.96           N  
ATOM   1292  CA  VAL A  85     -12.725  41.020 -15.018  1.00  1.96           C  
ATOM   1293  C   VAL A  85     -13.793  40.737 -16.060  1.00  1.96           C  
ATOM   1294  O   VAL A  85     -14.775  41.473 -16.145  1.00  1.96           O  
ATOM   1295  CB  VAL A  85     -11.579  41.802 -15.638  1.00  1.96           C  
ATOM   1296  CG1 VAL A  85     -12.140  42.885 -16.490  1.00  1.96           C  
ATOM   1297  CG2 VAL A  85     -10.745  42.402 -14.521  1.00  1.96           C  
ATOM   1298  H   VAL A  85     -11.286  39.533 -14.439  1.00  1.96           H  
ATOM   1299  HA  VAL A  85     -13.167  41.657 -14.247  1.00  1.96           H  
ATOM   1300  HB  VAL A  85     -10.967  41.148 -16.263  1.00  1.96           H  
ATOM   1301 1HG1 VAL A  85     -11.337  43.470 -16.932  1.00  1.96           H  
ATOM   1302 2HG1 VAL A  85     -12.741  42.440 -17.279  1.00  1.96           H  
ATOM   1303 3HG1 VAL A  85     -12.756  43.509 -15.883  1.00  1.96           H  
ATOM   1304 1HG2 VAL A  85      -9.924  42.979 -14.945  1.00  1.96           H  
ATOM   1305 2HG2 VAL A  85     -11.374  43.057 -13.914  1.00  1.96           H  
ATOM   1306 3HG2 VAL A  85     -10.344  41.603 -13.896  1.00  1.96           H  
ATOM   1307  N   ASP A  86     -13.615  39.681 -16.862  1.00  1.86           N  
ATOM   1308  CA  ASP A  86     -14.621  39.360 -17.872  1.00  1.86           C  
ATOM   1309  C   ASP A  86     -15.968  39.116 -17.198  1.00  1.86           C  
ATOM   1310  O   ASP A  86     -17.013  39.576 -17.684  1.00  1.86           O  
ATOM   1311  CB  ASP A  86     -14.217  38.115 -18.662  1.00  1.86           C  
ATOM   1312  CG  ASP A  86     -13.046  38.346 -19.623  1.00  1.86           C  
ATOM   1313  OD1 ASP A  86     -12.720  39.481 -19.886  1.00  1.86           O  
ATOM   1314  OD2 ASP A  86     -12.492  37.378 -20.084  1.00  1.86           O  
ATOM   1315  H   ASP A  86     -12.797  39.102 -16.755  1.00  1.86           H  
ATOM   1316  HA  ASP A  86     -14.721  40.204 -18.554  1.00  1.86           H  
ATOM   1317 1HB  ASP A  86     -13.942  37.323 -17.964  1.00  1.86           H  
ATOM   1318 2HB  ASP A  86     -15.070  37.757 -19.234  1.00  1.86           H  
ATOM   1319  N   VAL A  87     -15.944  38.456 -16.036  1.00  1.85           N  
ATOM   1320  CA  VAL A  87     -17.189  38.241 -15.316  1.00  1.85           C  
ATOM   1321  C   VAL A  87     -17.809  39.558 -14.910  1.00  1.85           C  
ATOM   1322  O   VAL A  87     -18.992  39.796 -15.134  1.00  1.85           O  
ATOM   1323  CB  VAL A  87     -16.967  37.415 -14.036  1.00  1.85           C  
ATOM   1324  CG1 VAL A  87     -18.205  37.414 -13.207  1.00  1.85           C  
ATOM   1325  CG2 VAL A  87     -16.600  36.013 -14.390  1.00  1.85           C  
ATOM   1326  H   VAL A  87     -15.060  38.081 -15.669  1.00  1.85           H  
ATOM   1327  HA  VAL A  87     -17.883  37.708 -15.968  1.00  1.85           H  
ATOM   1328  HB  VAL A  87     -16.187  37.859 -13.455  1.00  1.85           H  
ATOM   1329 1HG1 VAL A  87     -18.033  36.829 -12.311  1.00  1.85           H  
ATOM   1330 2HG1 VAL A  87     -18.461  38.434 -12.931  1.00  1.85           H  
ATOM   1331 3HG1 VAL A  87     -19.019  36.970 -13.776  1.00  1.85           H  
ATOM   1332 1HG2 VAL A  87     -16.444  35.439 -13.473  1.00  1.85           H  
ATOM   1333 2HG2 VAL A  87     -17.410  35.566 -14.964  1.00  1.85           H  
ATOM   1334 3HG2 VAL A  87     -15.699  36.010 -14.979  1.00  1.85           H  
ATOM   1335  N   LEU A  88     -17.004  40.451 -14.360  1.00  1.92           N  
ATOM   1336  CA  LEU A  88     -17.546  41.712 -13.897  1.00  1.92           C  
ATOM   1337  C   LEU A  88     -18.097  42.538 -15.057  1.00  1.92           C  
ATOM   1338  O   LEU A  88     -19.160  43.153 -14.950  1.00  1.92           O  
ATOM   1339  CB  LEU A  88     -16.450  42.473 -13.178  1.00  1.92           C  
ATOM   1340  CG  LEU A  88     -15.975  41.790 -11.927  1.00  1.92           C  
ATOM   1341  CD1 LEU A  88     -14.852  42.574 -11.315  1.00  1.92           C  
ATOM   1342  CD2 LEU A  88     -17.096  41.601 -11.027  1.00  1.92           C  
ATOM   1343  H   LEU A  88     -16.019  40.223 -14.221  1.00  1.92           H  
ATOM   1344  HA  LEU A  88     -18.354  41.507 -13.200  1.00  1.92           H  
ATOM   1345 1HB  LEU A  88     -15.603  42.560 -13.851  1.00  1.92           H  
ATOM   1346 2HB  LEU A  88     -16.812  43.466 -12.922  1.00  1.92           H  
ATOM   1347  HG  LEU A  88     -15.584  40.818 -12.185  1.00  1.92           H  
ATOM   1348 1HD1 LEU A  88     -14.495  42.062 -10.420  1.00  1.92           H  
ATOM   1349 2HD1 LEU A  88     -14.038  42.660 -12.031  1.00  1.92           H  
ATOM   1350 3HD1 LEU A  88     -15.213  43.567 -11.048  1.00  1.92           H  
ATOM   1351 1HD2 LEU A  88     -16.742  41.074 -10.149  1.00  1.92           H  
ATOM   1352 2HD2 LEU A  88     -17.505  42.571 -10.747  1.00  1.92           H  
ATOM   1353 3HD2 LEU A  88     -17.863  41.004 -11.521  1.00  1.92           H  
ATOM   1354  N   LEU A  89     -17.430  42.488 -16.204  1.00  2.04           N  
ATOM   1355  CA  LEU A  89     -17.882  43.213 -17.383  1.00  2.04           C  
ATOM   1356  C   LEU A  89     -19.230  42.685 -17.877  1.00  2.04           C  
ATOM   1357  O   LEU A  89     -20.044  43.446 -18.402  1.00  2.04           O  
ATOM   1358  CB  LEU A  89     -16.835  43.128 -18.496  1.00  2.04           C  
ATOM   1359  CG  LEU A  89     -15.525  43.895 -18.234  1.00  2.04           C  
ATOM   1360  CD1 LEU A  89     -14.532  43.569 -19.318  1.00  2.04           C  
ATOM   1361  CD2 LEU A  89     -15.803  45.377 -18.199  1.00  2.04           C  
ATOM   1362  H   LEU A  89     -16.558  41.960 -16.249  1.00  2.04           H  
ATOM   1363  HA  LEU A  89     -18.008  44.261 -17.110  1.00  2.04           H  
ATOM   1364 1HB  LEU A  89     -16.575  42.077 -18.636  1.00  2.04           H  
ATOM   1365 2HB  LEU A  89     -17.273  43.502 -19.418  1.00  2.04           H  
ATOM   1366  HG  LEU A  89     -15.107  43.592 -17.289  1.00  2.04           H  
ATOM   1367 1HD1 LEU A  89     -13.603  44.104 -19.131  1.00  2.04           H  
ATOM   1368 2HD1 LEU A  89     -14.339  42.496 -19.319  1.00  2.04           H  
ATOM   1369 3HD1 LEU A  89     -14.936  43.867 -20.284  1.00  2.04           H  
ATOM   1370 1HD2 LEU A  89     -14.871  45.905 -18.022  1.00  2.04           H  
ATOM   1371 2HD2 LEU A  89     -16.222  45.696 -19.153  1.00  2.04           H  
ATOM   1372 3HD2 LEU A  89     -16.514  45.598 -17.401  1.00  2.04           H  
ATOM   1373  N   SER A  90     -19.509  41.393 -17.671  1.00  2.20           N  
ATOM   1374  CA  SER A  90     -20.774  40.822 -18.136  1.00  2.20           C  
ATOM   1375  C   SER A  90     -21.981  41.408 -17.379  1.00  2.20           C  
ATOM   1376  O   SER A  90     -23.124  41.227 -17.803  1.00  2.20           O  
ATOM   1377  CB  SER A  90     -20.787  39.298 -18.037  1.00  2.20           C  
ATOM   1378  OG  SER A  90     -20.900  38.832 -16.721  1.00  2.20           O  
ATOM   1379  H   SER A  90     -18.808  40.781 -17.244  1.00  2.20           H  
ATOM   1380  HA  SER A  90     -20.887  41.079 -19.188  1.00  2.20           H  
ATOM   1381 1HB  SER A  90     -21.604  38.903 -18.634  1.00  2.20           H  
ATOM   1382 2HB  SER A  90     -19.859  38.919 -18.464  1.00  2.20           H  
ATOM   1383  HG  SER A  90     -20.201  39.272 -16.204  1.00  2.20           H  
ATOM   1384  N   TYR A  91     -21.733  42.097 -16.256  1.00  2.36           N  
ATOM   1385  CA  TYR A  91     -22.783  42.715 -15.457  1.00  2.36           C  
ATOM   1386  C   TYR A  91     -22.896  44.224 -15.689  1.00  2.36           C  
ATOM   1387  O   TYR A  91     -23.629  44.903 -14.961  1.00  2.36           O  
ATOM   1388  CB  TYR A  91     -22.516  42.476 -13.972  1.00  2.36           C  
ATOM   1389  CG  TYR A  91     -22.657  41.035 -13.529  1.00  2.36           C  
ATOM   1390  CD1 TYR A  91     -21.537  40.234 -13.357  1.00  2.36           C  
ATOM   1391  CD2 TYR A  91     -23.911  40.532 -13.255  1.00  2.36           C  
ATOM   1392  CE1 TYR A  91     -21.679  38.930 -12.920  1.00  2.36           C  
ATOM   1393  CE2 TYR A  91     -24.052  39.233 -12.818  1.00  2.36           C  
ATOM   1394  CZ  TYR A  91     -22.948  38.430 -12.652  1.00  2.36           C  
ATOM   1395  OH  TYR A  91     -23.122  37.128 -12.210  1.00  2.36           O  
ATOM   1396  H   TYR A  91     -20.771  42.233 -15.944  1.00  2.36           H  
ATOM   1397  HA  TYR A  91     -23.735  42.264 -15.730  1.00  2.36           H  
ATOM   1398 1HB  TYR A  91     -21.498  42.802 -13.737  1.00  2.36           H  
ATOM   1399 2HB  TYR A  91     -23.194  43.083 -13.376  1.00  2.36           H  
ATOM   1400  HD1 TYR A  91     -20.556  40.643 -13.558  1.00  2.36           H  
ATOM   1401  HD2 TYR A  91     -24.790  41.164 -13.377  1.00  2.36           H  
ATOM   1402  HE1 TYR A  91     -20.814  38.298 -12.780  1.00  2.36           H  
ATOM   1403  HE2 TYR A  91     -25.045  38.839 -12.598  1.00  2.36           H  
ATOM   1404  HH  TYR A  91     -22.284  36.618 -12.287  1.00  2.36           H  
ATOM   1405  N   CYS A  92     -22.166  44.748 -16.675  1.00  2.49           N  
ATOM   1406  CA  CYS A  92     -22.136  46.183 -16.912  1.00  2.49           C  
ATOM   1407  C   CYS A  92     -21.716  46.563 -18.329  1.00  2.49           C  
ATOM   1408  O   CYS A  92     -22.574  46.785 -19.187  1.00  2.49           O  
ATOM   1409  OXT CYS A  92     -20.566  46.965 -18.509  1.00  2.49           O  
ATOM   1410  CB  CYS A  92     -21.182  46.784 -15.898  1.00  2.49           C  
ATOM   1411  SG  CYS A  92     -20.952  48.541 -15.936  1.00  2.49           S  
ATOM   1412  H   CYS A  92     -21.582  44.146 -17.259  1.00  2.49           H  
ATOM   1413  HA  CYS A  92     -23.135  46.578 -16.731  1.00  2.49           H  
ATOM   1414 1HB  CYS A  92     -21.569  46.545 -14.915  1.00  2.49           H  
ATOM   1415 2HB  CYS A  92     -20.209  46.296 -15.996  1.00  2.49           H  
TER    1416
ENDMDL

REMARK ID 612863 MODEL 3 BBXA6
PFRMAT TS
TARGET BBXA6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.301   0.073  -1.123  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.701   0.181  -0.727  1.00 24.67           C  
ATOM      3  C   MET A   1       2.124   1.603  -0.373  1.00 24.67           C  
ATOM      4  O   MET A   1       2.787   1.812   0.643  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.637  -0.384  -1.780  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.064  -0.474  -1.273  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.222  -1.680   0.076  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.550  -1.021   1.074  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.242  -0.352  -2.037  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.187  -0.505  -0.454  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.123   0.987  -1.146  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.835  -0.417   0.174  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.310  -1.381  -2.071  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.626   0.248  -2.668  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.730  -0.765  -2.084  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.371   0.495  -0.912  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.730  -1.683   1.921  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.454  -0.947   0.472  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.278  -0.041   1.445  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.751   2.595  -1.189  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.157   3.984  -0.913  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.904   4.414   0.538  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.745   5.083   1.140  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.446   4.946  -1.860  1.00 24.67           C  
ATOM     25  CG  LYS A   2       1.838   6.406  -1.676  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.143   7.301  -2.699  1.00 24.67           C  
ATOM     27  CE  LYS A   2       1.499   8.765  -2.489  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       0.831   9.646  -3.485  1.00 24.67           N  
ATOM     29  H   LYS A   2       1.218   2.415  -2.028  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.225   4.065  -1.094  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.661   4.669  -2.891  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       0.369   4.873  -1.715  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       1.562   6.731  -0.671  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       2.917   6.508  -1.788  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       1.440   7.004  -3.706  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       0.064   7.184  -2.608  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       1.193   9.067  -1.488  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       2.579   8.886  -2.579  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       1.092  10.607  -3.314  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       1.119   9.380  -4.416  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2      -0.171   9.549  -3.402  1.00 24.67           H  
ATOM     42  N   ILE A   3       0.769   4.020   1.115  1.00 24.67           N  
ATOM     43  CA  ILE A   3       0.485   4.377   2.500  1.00 24.67           C  
ATOM     44  C   ILE A   3       1.525   3.780   3.434  1.00 24.67           C  
ATOM     45  O   ILE A   3       1.995   4.446   4.355  1.00 24.67           O  
ATOM     46  CB  ILE A   3      -0.897   3.901   2.946  1.00 24.67           C  
ATOM     47  CG1 ILE A   3      -1.983   4.684   2.208  1.00 24.67           C  
ATOM     48  CG2 ILE A   3      -1.020   4.060   4.457  1.00 24.67           C  
ATOM     49  CD1 ILE A   3      -3.365   4.099   2.370  1.00 24.67           C  
ATOM     50  H   ILE A   3       0.101   3.482   0.590  1.00 24.67           H  
ATOM     51  HA  ILE A   3       0.524   5.462   2.591  1.00 24.67           H  
ATOM     52  HB  ILE A   3      -1.021   2.850   2.688  1.00 24.67           H  
ATOM     53 1HG1 ILE A   3      -1.995   5.707   2.584  1.00 24.67           H  
ATOM     54 2HG1 ILE A   3      -1.739   4.709   1.146  1.00 24.67           H  
ATOM     55 1HG2 ILE A   3      -1.997   3.711   4.784  1.00 24.67           H  
ATOM     56 2HG2 ILE A   3      -0.244   3.475   4.947  1.00 24.67           H  
ATOM     57 3HG2 ILE A   3      -0.901   5.111   4.723  1.00 24.67           H  
ATOM     58 1HD1 ILE A   3      -4.084   4.707   1.821  1.00 24.67           H  
ATOM     59 2HD1 ILE A   3      -3.379   3.081   1.980  1.00 24.67           H  
ATOM     60 3HD1 ILE A   3      -3.633   4.087   3.425  1.00 24.67           H  
ATOM     61  N   LEU A   4       1.878   2.518   3.213  1.00 24.67           N  
ATOM     62  CA  LEU A   4       2.850   1.859   4.065  1.00 24.67           C  
ATOM     63  C   LEU A   4       4.193   2.554   3.954  1.00 24.67           C  
ATOM     64  O   LEU A   4       4.906   2.709   4.947  1.00 24.67           O  
ATOM     65  CB  LEU A   4       2.988   0.395   3.671  1.00 24.67           C  
ATOM     66  CG  LEU A   4       1.767  -0.454   3.935  1.00 24.67           C  
ATOM     67  CD1 LEU A   4       1.996  -1.838   3.354  1.00 24.67           C  
ATOM     68  CD2 LEU A   4       1.502  -0.500   5.433  1.00 24.67           C  
ATOM     69  H   LEU A   4       1.492   2.020   2.423  1.00 24.67           H  
ATOM     70  HA  LEU A   4       2.510   1.922   5.096  1.00 24.67           H  
ATOM     71 1HB  LEU A   4       3.205   0.340   2.612  1.00 24.67           H  
ATOM     72 2HB  LEU A   4       3.827  -0.038   4.214  1.00 24.67           H  
ATOM     73  HG  LEU A   4       0.904  -0.018   3.432  1.00 24.67           H  
ATOM     74 1HD1 LEU A   4       1.116  -2.456   3.527  1.00 24.67           H  
ATOM     75 2HD1 LEU A   4       2.174  -1.757   2.289  1.00 24.67           H  
ATOM     76 3HD1 LEU A   4       2.861  -2.294   3.832  1.00 24.67           H  
ATOM     77 1HD2 LEU A   4       0.617  -1.107   5.628  1.00 24.67           H  
ATOM     78 2HD2 LEU A   4       2.361  -0.937   5.942  1.00 24.67           H  
ATOM     79 3HD2 LEU A   4       1.336   0.508   5.802  1.00 24.67           H  
ATOM     80  N   LEU A   5       4.527   2.999   2.742  1.00 24.67           N  
ATOM     81  CA  LEU A   5       5.783   3.700   2.543  1.00 24.67           C  
ATOM     82  C   LEU A   5       5.748   5.025   3.291  1.00 24.67           C  
ATOM     83  O   LEU A   5       6.728   5.406   3.932  1.00 24.67           O  
ATOM     84  CB  LEU A   5       6.019   3.933   1.052  1.00 24.67           C  
ATOM     85  CG  LEU A   5       6.266   2.662   0.263  1.00 24.67           C  
ATOM     86  CD1 LEU A   5       6.306   2.963  -1.216  1.00 24.67           C  
ATOM     87  CD2 LEU A   5       7.563   2.031   0.730  1.00 24.67           C  
ATOM     88  H   LEU A   5       3.898   2.825   1.959  1.00 24.67           H  
ATOM     89  HA  LEU A   5       6.591   3.092   2.940  1.00 24.67           H  
ATOM     90 1HB  LEU A   5       5.150   4.426   0.632  1.00 24.67           H  
ATOM     91 2HB  LEU A   5       6.882   4.586   0.930  1.00 24.67           H  
ATOM     92  HG  LEU A   5       5.449   1.985   0.438  1.00 24.67           H  
ATOM     93 1HD1 LEU A   5       6.466   2.037  -1.768  1.00 24.67           H  
ATOM     94 2HD1 LEU A   5       5.368   3.404  -1.522  1.00 24.67           H  
ATOM     95 3HD1 LEU A   5       7.118   3.656  -1.424  1.00 24.67           H  
ATOM     96 1HD2 LEU A   5       7.737   1.111   0.176  1.00 24.67           H  
ATOM     97 2HD2 LEU A   5       8.389   2.721   0.553  1.00 24.67           H  
ATOM     98 3HD2 LEU A   5       7.495   1.809   1.794  1.00 24.67           H  
ATOM     99  N   ALA A   6       4.600   5.710   3.258  1.00 24.67           N  
ATOM    100  CA  ALA A   6       4.461   6.974   3.968  1.00 24.67           C  
ATOM    101  C   ALA A   6       4.664   6.763   5.463  1.00 24.67           C  
ATOM    102  O   ALA A   6       5.342   7.556   6.127  1.00 24.67           O  
ATOM    103  CB  ALA A   6       3.095   7.576   3.702  1.00 24.67           C  
ATOM    104  H   ALA A   6       3.821   5.361   2.699  1.00 24.67           H  
ATOM    105  HA  ALA A   6       5.232   7.653   3.609  1.00 24.67           H  
ATOM    106 1HB  ALA A   6       3.009   8.528   4.220  1.00 24.67           H  
ATOM    107 2HB  ALA A   6       2.971   7.728   2.630  1.00 24.67           H  
ATOM    108 3HB  ALA A   6       2.325   6.902   4.060  1.00 24.67           H  
ATOM    109  N   ILE A   7       4.126   5.656   5.981  1.00 24.67           N  
ATOM    110  CA  ILE A   7       4.278   5.320   7.385  1.00 24.67           C  
ATOM    111  C   ILE A   7       5.735   5.046   7.696  1.00 24.67           C  
ATOM    112  O   ILE A   7       6.259   5.526   8.698  1.00 24.67           O  
ATOM    113  CB  ILE A   7       3.425   4.105   7.776  1.00 24.67           C  
ATOM    114  CG1 ILE A   7       1.936   4.466   7.697  1.00 24.67           C  
ATOM    115  CG2 ILE A   7       3.814   3.648   9.177  1.00 24.67           C  
ATOM    116  CD1 ILE A   7       1.016   3.270   7.772  1.00 24.67           C  
ATOM    117  H   ILE A   7       3.564   5.053   5.378  1.00 24.67           H  
ATOM    118  HA  ILE A   7       3.951   6.169   7.981  1.00 24.67           H  
ATOM    119  HB  ILE A   7       3.601   3.297   7.071  1.00 24.67           H  
ATOM    120 1HG1 ILE A   7       1.696   5.138   8.517  1.00 24.67           H  
ATOM    121 2HG1 ILE A   7       1.749   4.986   6.760  1.00 24.67           H  
ATOM    122 1HG2 ILE A   7       3.222   2.779   9.453  1.00 24.67           H  
ATOM    123 2HG2 ILE A   7       4.868   3.385   9.185  1.00 24.67           H  
ATOM    124 3HG2 ILE A   7       3.635   4.450   9.889  1.00 24.67           H  
ATOM    125 1HD1 ILE A   7      -0.019   3.605   7.709  1.00 24.67           H  
ATOM    126 2HD1 ILE A   7       1.228   2.605   6.947  1.00 24.67           H  
ATOM    127 3HD1 ILE A   7       1.172   2.747   8.712  1.00 24.67           H  
ATOM    128  N   ALA A   8       6.400   4.276   6.837  1.00 24.67           N  
ATOM    129  CA  ALA A   8       7.804   3.969   7.045  1.00 24.67           C  
ATOM    130  C   ALA A   8       8.647   5.243   7.086  1.00 24.67           C  
ATOM    131  O   ALA A   8       9.555   5.367   7.918  1.00 24.67           O  
ATOM    132  CB  ALA A   8       8.296   3.058   5.935  1.00 24.67           C  
ATOM    133  H   ALA A   8       5.915   3.884   6.030  1.00 24.67           H  
ATOM    134  HA  ALA A   8       7.902   3.462   8.004  1.00 24.67           H  
ATOM    135 1HB  ALA A   8       9.341   2.808   6.104  1.00 24.67           H  
ATOM    136 2HB  ALA A   8       7.697   2.147   5.923  1.00 24.67           H  
ATOM    137 3HB  ALA A   8       8.195   3.568   4.980  1.00 24.67           H  
ATOM    138  N   LEU A   9       8.334   6.211   6.217  1.00 24.31           N  
ATOM    139  CA  LEU A   9       9.072   7.469   6.199  1.00 24.31           C  
ATOM    140  C   LEU A   9       8.814   8.260   7.477  1.00 24.31           C  
ATOM    141  O   LEU A   9       9.736   8.841   8.069  1.00 24.31           O  
ATOM    142  CB  LEU A   9       8.668   8.279   4.972  1.00 24.31           C  
ATOM    143  CG  LEU A   9       9.122   7.682   3.636  1.00 24.31           C  
ATOM    144  CD1 LEU A   9       8.487   8.457   2.497  1.00 24.31           C  
ATOM    145  CD2 LEU A   9      10.636   7.725   3.562  1.00 24.31           C  
ATOM    146  H   LEU A   9       7.590   6.053   5.535  1.00 24.31           H  
ATOM    147  HA  LEU A   9      10.134   7.245   6.136  1.00 24.31           H  
ATOM    148 1HB  LEU A   9       7.581   8.348   4.948  1.00 24.31           H  
ATOM    149 2HB  LEU A   9       9.079   9.282   5.057  1.00 24.31           H  
ATOM    150  HG  LEU A   9       8.794   6.651   3.566  1.00 24.31           H  
ATOM    151 1HD1 LEU A   9       8.800   8.027   1.547  1.00 24.31           H  
ATOM    152 2HD1 LEU A   9       7.403   8.395   2.584  1.00 24.31           H  
ATOM    153 3HD1 LEU A   9       8.798   9.498   2.547  1.00 24.31           H  
ATOM    154 1HD2 LEU A   9      10.965   7.294   2.616  1.00 24.31           H  
ATOM    155 2HD2 LEU A   9      10.976   8.758   3.628  1.00 24.31           H  
ATOM    156 3HD2 LEU A   9      11.055   7.149   4.388  1.00 24.31           H  
ATOM    157  N   MET A  10       7.564   8.248   7.937  1.00 23.02           N  
ATOM    158  CA  MET A  10       7.212   8.919   9.176  1.00 23.02           C  
ATOM    159  C   MET A  10       7.990   8.314  10.329  1.00 23.02           C  
ATOM    160  O   MET A  10       8.632   9.029  11.097  1.00 23.02           O  
ATOM    161  CB  MET A  10       5.709   8.820   9.408  1.00 23.02           C  
ATOM    162  CG  MET A  10       5.176   9.460  10.677  1.00 23.02           C  
ATOM    163  SD  MET A  10       5.338   8.361  12.094  1.00 23.02           S  
ATOM    164  CE  MET A  10       4.168   7.095  11.600  1.00 23.02           C  
ATOM    165  H   MET A  10       6.830   7.780   7.402  1.00 23.02           H  
ATOM    166  HA  MET A  10       7.492   9.969   9.097  1.00 23.02           H  
ATOM    167 1HB  MET A  10       5.187   9.259   8.559  1.00 23.02           H  
ATOM    168 2HB  MET A  10       5.427   7.773   9.441  1.00 23.02           H  
ATOM    169 1HG  MET A  10       5.724  10.378  10.885  1.00 23.02           H  
ATOM    170 2HG  MET A  10       4.124   9.705  10.547  1.00 23.02           H  
ATOM    171 1HE  MET A  10       4.128   6.317  12.359  1.00 23.02           H  
ATOM    172 2HE  MET A  10       3.181   7.537  11.480  1.00 23.02           H  
ATOM    173 3HE  MET A  10       4.490   6.660  10.650  1.00 23.02           H  
ATOM    174  N   LEU A  11       7.980   6.986  10.423  1.00 20.63           N  
ATOM    175  CA  LEU A  11       8.666   6.314  11.509  1.00 20.63           C  
ATOM    176  C   LEU A  11      10.161   6.541  11.435  1.00 20.63           C  
ATOM    177  O   LEU A  11      10.808   6.760  12.461  1.00 20.63           O  
ATOM    178  CB  LEU A  11       8.351   4.825  11.471  1.00 20.63           C  
ATOM    179  CG  LEU A  11       6.920   4.479  11.809  1.00 20.63           C  
ATOM    180  CD1 LEU A  11       6.693   3.014  11.561  1.00 20.63           C  
ATOM    181  CD2 LEU A  11       6.649   4.853  13.255  1.00 20.63           C  
ATOM    182  H   LEU A  11       7.451   6.440   9.746  1.00 20.63           H  
ATOM    183  HA  LEU A  11       8.299   6.723  12.448  1.00 20.63           H  
ATOM    184 1HB  LEU A  11       8.556   4.456  10.465  1.00 20.63           H  
ATOM    185 2HB  LEU A  11       8.996   4.309  12.173  1.00 20.63           H  
ATOM    186  HG  LEU A  11       6.252   5.036  11.163  1.00 20.63           H  
ATOM    187 1HD1 LEU A  11       5.658   2.764  11.791  1.00 20.63           H  
ATOM    188 2HD1 LEU A  11       6.897   2.794  10.513  1.00 20.63           H  
ATOM    189 3HD1 LEU A  11       7.358   2.430  12.193  1.00 20.63           H  
ATOM    190 1HD2 LEU A  11       5.616   4.613  13.502  1.00 20.63           H  
ATOM    191 2HD2 LEU A  11       7.318   4.294  13.908  1.00 20.63           H  
ATOM    192 3HD2 LEU A  11       6.816   5.921  13.393  1.00 20.63           H  
ATOM    193  N   SER A  12      10.714   6.558  10.220  1.00 17.43           N  
ATOM    194  CA  SER A  12      12.136   6.789  10.050  1.00 17.43           C  
ATOM    195  C   SER A  12      12.491   8.166  10.595  1.00 17.43           C  
ATOM    196  O   SER A  12      13.503   8.324  11.284  1.00 17.43           O  
ATOM    197  CB  SER A  12      12.506   6.692   8.581  1.00 17.43           C  
ATOM    198  OG  SER A  12      12.295   5.390   8.091  1.00 17.43           O  
ATOM    199  H   SER A  12      10.149   6.360   9.395  1.00 17.43           H  
ATOM    200  HA  SER A  12      12.687   6.039  10.607  1.00 17.43           H  
ATOM    201 1HB  SER A  12      11.907   7.397   8.010  1.00 17.43           H  
ATOM    202 2HB  SER A  12      13.548   6.969   8.452  1.00 17.43           H  
ATOM    203  HG  SER A  12      11.324   5.235   8.163  1.00 17.43           H  
ATOM    204  N   THR A  13      11.633   9.157  10.319  1.00 14.05           N  
ATOM    205  CA  THR A  13      11.841  10.514  10.795  1.00 14.05           C  
ATOM    206  C   THR A  13      11.758  10.577  12.315  1.00 14.05           C  
ATOM    207  O   THR A  13      12.621  11.166  12.966  1.00 14.05           O  
ATOM    208  CB  THR A  13      10.806  11.480  10.195  1.00 14.05           C  
ATOM    209  OG1 THR A  13      10.932  11.492   8.762  1.00 14.05           O  
ATOM    210  CG2 THR A  13      11.037  12.882  10.754  1.00 14.05           C  
ATOM    211  H   THR A  13      10.822   8.964   9.728  1.00 14.05           H  
ATOM    212  HA  THR A  13      12.835  10.839  10.493  1.00 14.05           H  
ATOM    213  HB  THR A  13       9.804  11.152  10.455  1.00 14.05           H  
ATOM    214  HG1 THR A  13      10.659  10.613   8.415  1.00 14.05           H  
ATOM    215 1HG2 THR A  13      10.303  13.566  10.332  1.00 14.05           H  
ATOM    216 2HG2 THR A  13      10.931  12.860  11.840  1.00 14.05           H  
ATOM    217 3HG2 THR A  13      12.040  13.219  10.494  1.00 14.05           H  
ATOM    218  N   VAL A  14      10.751   9.924  12.893  1.00 11.08           N  
ATOM    219  CA  VAL A  14      10.580   9.938  14.340  1.00 11.08           C  
ATOM    220  C   VAL A  14      11.791   9.330  15.038  1.00 11.08           C  
ATOM    221  O   VAL A  14      12.293   9.879  16.029  1.00 11.08           O  
ATOM    222  CB  VAL A  14       9.310   9.156  14.734  1.00 11.08           C  
ATOM    223  CG1 VAL A  14       9.252   8.972  16.241  1.00 11.08           C  
ATOM    224  CG2 VAL A  14       8.071   9.913  14.257  1.00 11.08           C  
ATOM    225  H   VAL A  14      10.069   9.443  12.305  1.00 11.08           H  
ATOM    226  HA  VAL A  14      10.471  10.973  14.665  1.00 11.08           H  
ATOM    227  HB  VAL A  14       9.341   8.169  14.270  1.00 11.08           H  
ATOM    228 1HG1 VAL A  14       8.357   8.410  16.502  1.00 11.08           H  
ATOM    229 2HG1 VAL A  14      10.135   8.425  16.575  1.00 11.08           H  
ATOM    230 3HG1 VAL A  14       9.223   9.947  16.726  1.00 11.08           H  
ATOM    231 1HG2 VAL A  14       7.178   9.353  14.526  1.00 11.08           H  
ATOM    232 2HG2 VAL A  14       8.042  10.893  14.729  1.00 11.08           H  
ATOM    233 3HG2 VAL A  14       8.106  10.038  13.188  1.00 11.08           H  
ATOM    234  N   MET A  15      12.265   8.196  14.521  1.00  8.82           N  
ATOM    235  CA  MET A  15      13.422   7.534  15.095  1.00  8.82           C  
ATOM    236  C   MET A  15      14.688   8.369  14.908  1.00  8.82           C  
ATOM    237  O   MET A  15      15.521   8.457  15.819  1.00  8.82           O  
ATOM    238  CB  MET A  15      13.564   6.152  14.471  1.00  8.82           C  
ATOM    239  CG  MET A  15      12.478   5.170  14.911  1.00  8.82           C  
ATOM    240  SD  MET A  15      12.765   3.493  14.337  1.00  8.82           S  
ATOM    241  CE  MET A  15      12.349   3.682  12.609  1.00  8.82           C  
ATOM    242  H   MET A  15      11.802   7.778  13.713  1.00  8.82           H  
ATOM    243  HA  MET A  15      13.254   7.415  16.162  1.00  8.82           H  
ATOM    244 1HB  MET A  15      13.510   6.244  13.384  1.00  8.82           H  
ATOM    245 2HB  MET A  15      14.536   5.731  14.722  1.00  8.82           H  
ATOM    246 1HG  MET A  15      12.423   5.158  15.998  1.00  8.82           H  
ATOM    247 2HG  MET A  15      11.515   5.505  14.529  1.00  8.82           H  
ATOM    248 1HE  MET A  15      12.471   2.729  12.096  1.00  8.82           H  
ATOM    249 2HE  MET A  15      11.321   4.015  12.518  1.00  8.82           H  
ATOM    250 3HE  MET A  15      13.008   4.419  12.167  1.00  8.82           H  
ATOM    251  N   TRP A  16      14.834   9.034  13.756  1.00  7.29           N  
ATOM    252  CA  TRP A  16      16.006   9.870  13.535  1.00  7.29           C  
ATOM    253  C   TRP A  16      16.023  11.004  14.546  1.00  7.29           C  
ATOM    254  O   TRP A  16      17.033  11.242  15.212  1.00  7.29           O  
ATOM    255  CB  TRP A  16      16.021  10.447  12.119  1.00  7.29           C  
ATOM    256  CG  TRP A  16      17.243  11.287  11.813  1.00  7.29           C  
ATOM    257  CD1 TRP A  16      18.444  10.832  11.354  1.00  7.29           C  
ATOM    258  CD2 TRP A  16      17.384  12.724  11.939  1.00  7.29           C  
ATOM    259  NE1 TRP A  16      19.316  11.881  11.184  1.00  7.29           N  
ATOM    260  CE2 TRP A  16      18.683  13.045  11.535  1.00  7.29           C  
ATOM    261  CE3 TRP A  16      16.528  13.741  12.348  1.00  7.29           C  
ATOM    262  CZ2 TRP A  16      19.147  14.351  11.532  1.00  7.29           C  
ATOM    263  CZ3 TRP A  16      16.985  15.046  12.351  1.00  7.29           C  
ATOM    264  CH2 TRP A  16      18.263  15.347  11.952  1.00  7.29           C  
ATOM    265  H   TRP A  16      14.149   8.935  13.005  1.00  7.29           H  
ATOM    266  HA  TRP A  16      16.899   9.263  13.675  1.00  7.29           H  
ATOM    267 1HB  TRP A  16      15.967   9.632  11.397  1.00  7.29           H  
ATOM    268 2HB  TRP A  16      15.132  11.063  11.974  1.00  7.29           H  
ATOM    269  HD1 TRP A  16      18.677   9.789  11.149  1.00  7.29           H  
ATOM    270  HE1 TRP A  16      20.268  11.810  10.851  1.00  7.29           H  
ATOM    271  HE3 TRP A  16      15.522  13.506  12.656  1.00  7.29           H  
ATOM    272  HZ2 TRP A  16      20.160  14.607  11.219  1.00  7.29           H  
ATOM    273  HZ3 TRP A  16      16.302  15.830  12.677  1.00  7.29           H  
ATOM    274  HH2 TRP A  16      18.593  16.386  11.965  1.00  7.29           H  
ATOM    275  N   VAL A  17      14.886  11.677  14.709  1.00  6.36           N  
ATOM    276  CA  VAL A  17      14.827  12.794  15.634  1.00  6.36           C  
ATOM    277  C   VAL A  17      15.097  12.329  17.053  1.00  6.36           C  
ATOM    278  O   VAL A  17      15.875  12.959  17.772  1.00  6.36           O  
ATOM    279  CB  VAL A  17      13.462  13.497  15.583  1.00  6.36           C  
ATOM    280  CG1 VAL A  17      13.386  14.521  16.708  1.00  6.36           C  
ATOM    281  CG2 VAL A  17      13.274  14.183  14.229  1.00  6.36           C  
ATOM    282  H   VAL A  17      14.064  11.430  14.157  1.00  6.36           H  
ATOM    283  HA  VAL A  17      15.596  13.513  15.352  1.00  6.36           H  
ATOM    284  HB  VAL A  17      12.670  12.756  15.732  1.00  6.36           H  
ATOM    285 1HG1 VAL A  17      12.416  15.015  16.686  1.00  6.36           H  
ATOM    286 2HG1 VAL A  17      13.515  14.016  17.668  1.00  6.36           H  
ATOM    287 3HG1 VAL A  17      14.176  15.262  16.579  1.00  6.36           H  
ATOM    288 1HG2 VAL A  17      12.303  14.673  14.203  1.00  6.36           H  
ATOM    289 2HG2 VAL A  17      14.059  14.923  14.087  1.00  6.36           H  
ATOM    290 3HG2 VAL A  17      13.324  13.448  13.437  1.00  6.36           H  
ATOM    291  N   SER A  18      14.487  11.206  17.447  1.00  5.89           N  
ATOM    292  CA  SER A  18      14.659  10.658  18.784  1.00  5.89           C  
ATOM    293  C   SER A  18      16.128  10.323  19.047  1.00  5.89           C  
ATOM    294  O   SER A  18      16.645  10.560  20.137  1.00  5.89           O  
ATOM    295  CB  SER A  18      13.814   9.407  18.917  1.00  5.89           C  
ATOM    296  OG  SER A  18      12.448   9.713  18.791  1.00  5.89           O  
ATOM    297  H   SER A  18      13.851  10.725  16.810  1.00  5.89           H  
ATOM    298  HA  SER A  18      14.333  11.401  19.512  1.00  5.89           H  
ATOM    299 1HB  SER A  18      14.102   8.693  18.149  1.00  5.89           H  
ATOM    300 2HB  SER A  18      14.001   8.946  19.883  1.00  5.89           H  
ATOM    301  HG  SER A  18      12.334   9.991  17.849  1.00  5.89           H  
ATOM    302  N   THR A  19      16.804   9.786  18.029  1.00  5.70           N  
ATOM    303  CA  THR A  19      18.217   9.442  18.104  1.00  5.70           C  
ATOM    304  C   THR A  19      19.076  10.684  18.299  1.00  5.70           C  
ATOM    305  O   THR A  19      20.021  10.680  19.089  1.00  5.70           O  
ATOM    306  CB  THR A  19      18.675   8.714  16.826  1.00  5.70           C  
ATOM    307  OG1 THR A  19      17.935   7.492  16.678  1.00  5.70           O  
ATOM    308  CG2 THR A  19      20.160   8.421  16.882  1.00  5.70           C  
ATOM    309  H   THR A  19      16.314   9.581  17.160  1.00  5.70           H  
ATOM    310  HA  THR A  19      18.368   8.785  18.959  1.00  5.70           H  
ATOM    311  HB  THR A  19      18.478   9.345  15.966  1.00  5.70           H  
ATOM    312  HG1 THR A  19      16.995   7.718  16.487  1.00  5.70           H  
ATOM    313 1HG2 THR A  19      20.462   7.915  15.967  1.00  5.70           H  
ATOM    314 2HG2 THR A  19      20.709   9.359  16.979  1.00  5.70           H  
ATOM    315 3HG2 THR A  19      20.373   7.784  17.738  1.00  5.70           H  
ATOM    316  N   GLN A  20      18.759  11.747  17.559  1.00  5.60           N  
ATOM    317  CA  GLN A  20      19.520  12.986  17.640  1.00  5.60           C  
ATOM    318  C   GLN A  20      19.246  13.763  18.934  1.00  5.60           C  
ATOM    319  O   GLN A  20      20.141  14.430  19.462  1.00  5.60           O  
ATOM    320  CB  GLN A  20      19.192  13.880  16.442  1.00  5.60           C  
ATOM    321  CG  GLN A  20      19.615  13.321  15.083  1.00  5.60           C  
ATOM    322  CD  GLN A  20      21.091  13.118  14.924  1.00  5.60           C  
ATOM    323  OE1 GLN A  20      21.893  14.001  15.239  1.00  5.60           O  
ATOM    324  NE2 GLN A  20      21.479  11.946  14.426  1.00  5.60           N  
ATOM    325  H   GLN A  20      17.983  11.678  16.899  1.00  5.60           H  
ATOM    326  HA  GLN A  20      20.579  12.737  17.615  1.00  5.60           H  
ATOM    327 1HB  GLN A  20      18.110  14.036  16.406  1.00  5.60           H  
ATOM    328 2HB  GLN A  20      19.658  14.853  16.574  1.00  5.60           H  
ATOM    329 1HG  GLN A  20      19.136  12.367  14.925  1.00  5.60           H  
ATOM    330 2HG  GLN A  20      19.289  14.019  14.335  1.00  5.60           H  
ATOM    331 1HE2 GLN A  20      22.453  11.755  14.295  1.00  5.60           H  
ATOM    332 2HE2 GLN A  20      20.796  11.256  14.184  1.00  5.60           H  
ATOM    333  N   GLN A  21      18.020  13.670  19.459  1.00  5.46           N  
ATOM    334  CA  GLN A  21      17.652  14.409  20.662  1.00  5.46           C  
ATOM    335  C   GLN A  21      16.995  13.561  21.763  1.00  5.46           C  
ATOM    336  O   GLN A  21      15.885  13.878  22.198  1.00  5.46           O  
ATOM    337  CB  GLN A  21      16.668  15.527  20.280  1.00  5.46           C  
ATOM    338  CG  GLN A  21      17.227  16.575  19.327  1.00  5.46           C  
ATOM    339  CD  GLN A  21      18.256  17.419  20.018  1.00  5.46           C  
ATOM    340  OE1 GLN A  21      18.233  17.460  21.252  1.00  5.46           O  
ATOM    341  NE2 GLN A  21      19.135  18.077  19.266  1.00  5.46           N  
ATOM    342  H   GLN A  21      17.311  13.119  18.978  1.00  5.46           H  
ATOM    343  HA  GLN A  21      18.547  14.873  21.067  1.00  5.46           H  
ATOM    344 1HB  GLN A  21      15.790  15.082  19.804  1.00  5.46           H  
ATOM    345 2HB  GLN A  21      16.330  16.039  21.182  1.00  5.46           H  
ATOM    346 1HG  GLN A  21      17.683  16.093  18.468  1.00  5.46           H  
ATOM    347 2HG  GLN A  21      16.412  17.224  19.001  1.00  5.46           H  
ATOM    348 1HE2 GLN A  21      19.837  18.648  19.692  1.00  5.46           H  
ATOM    349 2HE2 GLN A  21      19.098  17.999  18.270  1.00  5.46           H  
ATOM    350  N   PRO A  22      17.690  12.558  22.344  1.00  5.22           N  
ATOM    351  CA  PRO A  22      17.166  11.680  23.375  1.00  5.22           C  
ATOM    352  C   PRO A  22      16.903  12.454  24.650  1.00  5.22           C  
ATOM    353  O   PRO A  22      16.077  12.060  25.472  1.00  5.22           O  
ATOM    354  CB  PRO A  22      18.291  10.663  23.566  1.00  5.22           C  
ATOM    355  CG  PRO A  22      19.544  11.391  23.116  1.00  5.22           C  
ATOM    356  CD  PRO A  22      19.083  12.287  21.982  1.00  5.22           C  
ATOM    357  HA  PRO A  22      16.249  11.196  23.005  1.00  5.22           H  
ATOM    358 1HB  PRO A  22      18.327  10.342  24.614  1.00  5.22           H  
ATOM    359 2HB  PRO A  22      18.083   9.767  22.958  1.00  5.22           H  
ATOM    360 1HG  PRO A  22      19.982  11.950  23.952  1.00  5.22           H  
ATOM    361 2HG  PRO A  22      20.301  10.663  22.787  1.00  5.22           H  
ATOM    362 1HD  PRO A  22      19.693  13.193  21.945  1.00  5.22           H  
ATOM    363 2HD  PRO A  22      19.113  11.731  21.053  1.00  5.22           H  
ATOM    364  N   GLN A  23      17.567  13.614  24.772  1.00  4.86           N  
ATOM    365  CA  GLN A  23      17.479  14.489  25.936  1.00  4.86           C  
ATOM    366  C   GLN A  23      16.065  14.996  26.177  1.00  4.86           C  
ATOM    367  O   GLN A  23      15.744  15.465  27.271  1.00  4.86           O  
ATOM    368  CB  GLN A  23      18.452  15.672  25.813  1.00  4.86           C  
ATOM    369  CG  GLN A  23      18.132  16.718  24.735  1.00  4.86           C  
ATOM    370  CD  GLN A  23      19.191  17.857  24.727  1.00  4.86           C  
ATOM    371  OE1 GLN A  23      19.647  18.280  25.800  1.00  4.86           O  
ATOM    372  NE2 GLN A  23      19.570  18.358  23.552  1.00  4.86           N  
ATOM    373  H   GLN A  23      18.200  13.887  24.037  1.00  4.86           H  
ATOM    374  HA  GLN A  23      17.775  13.915  26.810  1.00  4.86           H  
ATOM    375 1HB  GLN A  23      18.504  16.193  26.769  1.00  4.86           H  
ATOM    376 2HB  GLN A  23      19.449  15.287  25.605  1.00  4.86           H  
ATOM    377 1HG  GLN A  23      18.131  16.233  23.750  1.00  4.86           H  
ATOM    378 2HG  GLN A  23      17.155  17.154  24.935  1.00  4.86           H  
ATOM    379 1HE2 GLN A  23      20.240  19.092  23.516  1.00  4.86           H  
ATOM    380 2HE2 GLN A  23      19.172  18.009  22.687  1.00  4.86           H  
ATOM    381  N   ALA A  24      15.215  14.894  25.149  1.00  4.40           N  
ATOM    382  CA  ALA A  24      13.820  15.296  25.211  1.00  4.40           C  
ATOM    383  C   ALA A  24      13.057  14.521  26.289  1.00  4.40           C  
ATOM    384  O   ALA A  24      12.026  14.984  26.795  1.00  4.40           O  
ATOM    385  CB  ALA A  24      13.163  15.070  23.867  1.00  4.40           C  
ATOM    386  H   ALA A  24      15.543  14.498  24.265  1.00  4.40           H  
ATOM    387  HA  ALA A  24      13.785  16.356  25.462  1.00  4.40           H  
ATOM    388 1HB  ALA A  24      12.126  15.396  23.906  1.00  4.40           H  
ATOM    389 2HB  ALA A  24      13.697  15.639  23.101  1.00  4.40           H  
ATOM    390 3HB  ALA A  24      13.206  14.009  23.622  1.00  4.40           H  
ATOM    391  N   VAL A  25      13.539  13.330  26.649  1.00  3.92           N  
ATOM    392  CA  VAL A  25      12.819  12.541  27.632  1.00  3.92           C  
ATOM    393  C   VAL A  25      13.016  13.053  29.044  1.00  3.92           C  
ATOM    394  O   VAL A  25      13.808  12.518  29.809  1.00  3.92           O  
ATOM    395  CB  VAL A  25      13.294  11.084  27.603  1.00  3.92           C  
ATOM    396  CG1 VAL A  25      12.508  10.273  28.640  1.00  3.92           C  
ATOM    397  CG2 VAL A  25      13.126  10.524  26.210  1.00  3.92           C  
ATOM    398  H   VAL A  25      14.404  12.973  26.240  1.00  3.92           H  
ATOM    399  HA  VAL A  25      11.757  12.576  27.390  1.00  3.92           H  
ATOM    400  HB  VAL A  25      14.340  11.046  27.870  1.00  3.92           H  
ATOM    401 1HG1 VAL A  25      12.842   9.241  28.641  1.00  3.92           H  
ATOM    402 2HG1 VAL A  25      12.662  10.705  29.634  1.00  3.92           H  
ATOM    403 3HG1 VAL A  25      11.446  10.306  28.394  1.00  3.92           H  
ATOM    404 1HG2 VAL A  25      13.476   9.492  26.188  1.00  3.92           H  
ATOM    405 2HG2 VAL A  25      12.075  10.559  25.930  1.00  3.92           H  
ATOM    406 3HG2 VAL A  25      13.710  11.121  25.507  1.00  3.92           H  
ATOM    407  N   HIS A  26      12.224  14.054  29.394  1.00  3.51           N  
ATOM    408  CA  HIS A  26      12.270  14.680  30.714  1.00  3.51           C  
ATOM    409  C   HIS A  26      11.917  13.687  31.806  1.00  3.51           C  
ATOM    410  O   HIS A  26      11.003  12.872  31.640  1.00  3.51           O  
ATOM    411  CB  HIS A  26      11.321  15.887  30.774  1.00  3.51           C  
ATOM    412  CG  HIS A  26      11.385  16.683  32.066  1.00  3.51           C  
ATOM    413  ND1 HIS A  26      10.760  16.266  33.224  1.00  3.51           N  
ATOM    414  CD2 HIS A  26      12.005  17.846  32.373  1.00  3.51           C  
ATOM    415  CE1 HIS A  26      10.992  17.136  34.190  1.00  3.51           C  
ATOM    416  NE2 HIS A  26      11.743  18.110  33.701  1.00  3.51           N  
ATOM    417  H   HIS A  26      11.628  14.431  28.660  1.00  3.51           H  
ATOM    418  HA  HIS A  26      13.282  15.036  30.909  1.00  3.51           H  
ATOM    419 1HB  HIS A  26      11.550  16.561  29.947  1.00  3.51           H  
ATOM    420 2HB  HIS A  26      10.296  15.545  30.639  1.00  3.51           H  
ATOM    421  HD1 HIS A  26      10.234  15.425  33.326  1.00  3.51           H  
ATOM    422  HD2 HIS A  26      12.619  18.531  31.790  1.00  3.51           H  
ATOM    423  HE1 HIS A  26      10.585  16.974  35.188  1.00  3.51           H  
ATOM    424  N   THR A  27      12.627  13.778  32.929  1.00  3.19           N  
ATOM    425  CA  THR A  27      12.386  12.895  34.065  1.00  3.19           C  
ATOM    426  C   THR A  27      12.070  13.627  35.362  1.00  3.19           C  
ATOM    427  O   THR A  27      12.555  14.727  35.628  1.00  3.19           O  
ATOM    428  CB  THR A  27      13.628  12.065  34.313  1.00  3.19           C  
ATOM    429  OG1 THR A  27      14.700  12.986  34.620  1.00  3.19           O  
ATOM    430  CG2 THR A  27      13.954  11.234  33.093  1.00  3.19           C  
ATOM    431  H   THR A  27      13.379  14.469  32.969  1.00  3.19           H  
ATOM    432  HA  THR A  27      11.549  12.241  33.827  1.00  3.19           H  
ATOM    433  HB  THR A  27      13.462  11.423  35.159  1.00  3.19           H  
ATOM    434  HG1 THR A  27      15.584  12.556  34.776  1.00  3.19           H  
ATOM    435 1HG2 THR A  27      14.858  10.661  33.268  1.00  3.19           H  
ATOM    436 2HG2 THR A  27      13.126  10.555  32.884  1.00  3.19           H  
ATOM    437 3HG2 THR A  27      14.110  11.882  32.245  1.00  3.19           H  
ATOM    438  N   TYR A  28      11.341  12.967  36.240  1.00  2.96           N  
ATOM    439  CA  TYR A  28      11.030  13.578  37.520  1.00  2.96           C  
ATOM    440  C   TYR A  28      12.060  13.155  38.534  1.00  2.96           C  
ATOM    441  O   TYR A  28      11.809  12.256  39.323  1.00  2.96           O  
ATOM    442  CB  TYR A  28       9.640  13.185  37.987  1.00  2.96           C  
ATOM    443  CG  TYR A  28       8.570  13.549  36.997  1.00  2.96           C  
ATOM    444  CD1 TYR A  28       7.865  12.543  36.375  1.00  2.96           C  
ATOM    445  CD2 TYR A  28       8.326  14.870  36.665  1.00  2.96           C  
ATOM    446  CE1 TYR A  28       6.899  12.841  35.448  1.00  2.96           C  
ATOM    447  CE2 TYR A  28       7.361  15.177  35.732  1.00  2.96           C  
ATOM    448  CZ  TYR A  28       6.643  14.164  35.126  1.00  2.96           C  
ATOM    449  OH  TYR A  28       5.678  14.460  34.196  1.00  2.96           O  
ATOM    450  H   TYR A  28      10.990  12.049  36.009  1.00  2.96           H  
ATOM    451  HA  TYR A  28      11.080  14.663  37.423  1.00  2.96           H  
ATOM    452 1HB  TYR A  28       9.601  12.105  38.153  1.00  2.96           H  
ATOM    453 2HB  TYR A  28       9.416  13.670  38.936  1.00  2.96           H  
ATOM    454  HD1 TYR A  28       8.066  11.514  36.627  1.00  2.96           H  
ATOM    455  HD2 TYR A  28       8.893  15.662  37.132  1.00  2.96           H  
ATOM    456  HE1 TYR A  28       6.338  12.034  34.971  1.00  2.96           H  
ATOM    457  HE2 TYR A  28       7.166  16.218  35.470  1.00  2.96           H  
ATOM    458  HH  TYR A  28       5.249  13.648  33.916  1.00  2.96           H  
ATOM    459  N   CYS A  29      13.221  13.789  38.484  1.00  2.83           N  
ATOM    460  CA  CYS A  29      14.363  13.410  39.312  1.00  2.83           C  
ATOM    461  C   CYS A  29      14.889  14.533  40.196  1.00  2.83           C  
ATOM    462  O   CYS A  29      14.397  15.666  40.169  1.00  2.83           O  
ATOM    463  CB  CYS A  29      15.501  12.878  38.443  1.00  2.83           C  
ATOM    464  SG  CYS A  29      15.074  11.356  37.587  1.00  2.83           S  
ATOM    465  H   CYS A  29      13.314  14.510  37.775  1.00  2.83           H  
ATOM    466  HA  CYS A  29      14.049  12.594  39.960  1.00  2.83           H  
ATOM    467 1HB  CYS A  29      15.766  13.624  37.692  1.00  2.83           H  
ATOM    468 2HB  CYS A  29      16.386  12.691  39.049  1.00  2.83           H  
ATOM    469  N   GLY A  30      15.834  14.158  41.047  1.00  2.75           N  
ATOM    470  CA  GLY A  30      16.556  15.075  41.910  1.00  2.75           C  
ATOM    471  C   GLY A  30      15.684  15.852  42.849  1.00  2.75           C  
ATOM    472  O   GLY A  30      14.782  15.304  43.474  1.00  2.75           O  
ATOM    473  H   GLY A  30      16.113  13.187  41.043  1.00  2.75           H  
ATOM    474 1HA  GLY A  30      17.308  14.531  42.474  1.00  2.75           H  
ATOM    475 2HA  GLY A  30      17.089  15.784  41.284  1.00  2.75           H  
ATOM    476  N   ARG A  31      15.929  17.151  42.906  1.00  2.69           N  
ATOM    477  CA  ARG A  31      15.179  18.033  43.779  1.00  2.69           C  
ATOM    478  C   ARG A  31      13.717  18.169  43.362  1.00  2.69           C  
ATOM    479  O   ARG A  31      12.866  18.486  44.191  1.00  2.69           O  
ATOM    480  CB  ARG A  31      15.886  19.371  43.879  1.00  2.69           C  
ATOM    481  CG  ARG A  31      17.200  19.261  44.672  1.00  2.69           C  
ATOM    482  CD  ARG A  31      17.960  20.530  44.751  1.00  2.69           C  
ATOM    483  NE  ARG A  31      19.188  20.358  45.529  1.00  2.69           N  
ATOM    484  CZ  ARG A  31      20.180  21.266  45.624  1.00  2.69           C  
ATOM    485  NH1 ARG A  31      20.089  22.411  44.985  1.00  2.69           N  
ATOM    486  NH2 ARG A  31      21.247  21.006  46.360  1.00  2.69           N  
ATOM    487  H   ARG A  31      16.678  17.534  42.345  1.00  2.69           H  
ATOM    488  HA  ARG A  31      15.203  17.601  44.777  1.00  2.69           H  
ATOM    489 1HB  ARG A  31      16.109  19.753  42.884  1.00  2.69           H  
ATOM    490 2HB  ARG A  31      15.241  20.094  44.382  1.00  2.69           H  
ATOM    491 1HG  ARG A  31      16.971  18.938  45.693  1.00  2.69           H  
ATOM    492 2HG  ARG A  31      17.840  18.513  44.201  1.00  2.69           H  
ATOM    493 1HD  ARG A  31      18.232  20.860  43.749  1.00  2.69           H  
ATOM    494 2HD  ARG A  31      17.351  21.291  45.235  1.00  2.69           H  
ATOM    495  HE  ARG A  31      19.297  19.491  46.037  1.00  2.69           H  
ATOM    496 1HH1 ARG A  31      19.276  22.612  44.420  1.00  2.69           H  
ATOM    497 2HH1 ARG A  31      20.834  23.090  45.057  1.00  2.69           H  
ATOM    498 1HH2 ARG A  31      21.323  20.127  46.852  1.00  2.69           H  
ATOM    499 2HH2 ARG A  31      21.989  21.687  46.430  1.00  2.69           H  
ATOM    500  N   HIS A  32      13.404  17.965  42.077  1.00  2.62           N  
ATOM    501  CA  HIS A  32      12.007  18.063  41.660  1.00  2.62           C  
ATOM    502  C   HIS A  32      11.289  16.932  42.365  1.00  2.62           C  
ATOM    503  O   HIS A  32      10.249  17.105  43.022  1.00  2.62           O  
ATOM    504  CB  HIS A  32      11.833  17.910  40.145  1.00  2.62           C  
ATOM    505  CG  HIS A  32      10.414  18.065  39.693  1.00  2.62           C  
ATOM    506  ND1 HIS A  32       9.797  19.297  39.578  1.00  2.62           N  
ATOM    507  CD2 HIS A  32       9.484  17.146  39.367  1.00  2.62           C  
ATOM    508  CE1 HIS A  32       8.547  19.123  39.182  1.00  2.62           C  
ATOM    509  NE2 HIS A  32       8.329  17.829  39.048  1.00  2.62           N  
ATOM    510  H   HIS A  32      14.109  17.655  41.408  1.00  2.62           H  
ATOM    511  HA  HIS A  32      11.572  19.009  41.979  1.00  2.62           H  
ATOM    512 1HB  HIS A  32      12.443  18.650  39.631  1.00  2.62           H  
ATOM    513 2HB  HIS A  32      12.180  16.925  39.831  1.00  2.62           H  
ATOM    514  HD2 HIS A  32       9.627  16.068  39.365  1.00  2.62           H  
ATOM    515  HE1 HIS A  32       7.817  19.913  39.006  1.00  2.62           H  
ATOM    516  HE2 HIS A  32       7.452  17.411  38.769  1.00  2.62           H  
ATOM    517  N   LEU A  33      11.877  15.751  42.203  1.00  2.52           N  
ATOM    518  CA  LEU A  33      11.362  14.528  42.776  1.00  2.52           C  
ATOM    519  C   LEU A  33      11.285  14.602  44.277  1.00  2.52           C  
ATOM    520  O   LEU A  33      10.249  14.293  44.859  1.00  2.52           O  
ATOM    521  CB  LEU A  33      12.260  13.378  42.377  1.00  2.52           C  
ATOM    522  CG  LEU A  33      11.944  12.051  42.931  1.00  2.52           C  
ATOM    523  CD1 LEU A  33      10.594  11.657  42.520  1.00  2.52           C  
ATOM    524  CD2 LEU A  33      12.960  11.068  42.415  1.00  2.52           C  
ATOM    525  H   LEU A  33      12.732  15.718  41.643  1.00  2.52           H  
ATOM    526  HA  LEU A  33      10.362  14.358  42.379  1.00  2.52           H  
ATOM    527 1HB  LEU A  33      12.236  13.311  41.340  1.00  2.52           H  
ATOM    528 2HB  LEU A  33      13.268  13.605  42.670  1.00  2.52           H  
ATOM    529  HG  LEU A  33      11.975  12.086  43.993  1.00  2.52           H  
ATOM    530 1HD1 LEU A  33      10.384  10.681  42.925  1.00  2.52           H  
ATOM    531 2HD1 LEU A  33       9.872  12.379  42.898  1.00  2.52           H  
ATOM    532 3HD1 LEU A  33      10.538  11.623  41.437  1.00  2.52           H  
ATOM    533 1HD2 LEU A  33      12.751  10.102  42.803  1.00  2.52           H  
ATOM    534 2HD2 LEU A  33      12.907  11.037  41.330  1.00  2.52           H  
ATOM    535 3HD2 LEU A  33      13.951  11.373  42.719  1.00  2.52           H  
ATOM    536  N   ALA A  34      12.373  15.023  44.909  1.00  2.39           N  
ATOM    537  CA  ALA A  34      12.425  15.094  46.352  1.00  2.39           C  
ATOM    538  C   ALA A  34      11.367  16.017  46.915  1.00  2.39           C  
ATOM    539  O   ALA A  34      10.720  15.678  47.904  1.00  2.39           O  
ATOM    540  CB  ALA A  34      13.774  15.577  46.787  1.00  2.39           C  
ATOM    541  H   ALA A  34      13.199  15.274  44.374  1.00  2.39           H  
ATOM    542  HA  ALA A  34      12.256  14.096  46.747  1.00  2.39           H  
ATOM    543 1HB  ALA A  34      13.790  15.604  47.871  1.00  2.39           H  
ATOM    544 2HB  ALA A  34      14.548  14.913  46.410  1.00  2.39           H  
ATOM    545 3HB  ALA A  34      13.939  16.574  46.403  1.00  2.39           H  
ATOM    546  N   ARG A  35      11.133  17.161  46.262  1.00  2.25           N  
ATOM    547  CA  ARG A  35      10.110  18.072  46.742  1.00  2.25           C  
ATOM    548  C   ARG A  35       8.734  17.450  46.587  1.00  2.25           C  
ATOM    549  O   ARG A  35       7.899  17.529  47.492  1.00  2.25           O  
ATOM    550  CB  ARG A  35      10.188  19.382  45.983  1.00  2.25           C  
ATOM    551  CG  ARG A  35      11.404  20.236  46.321  1.00  2.25           C  
ATOM    552  CD  ARG A  35      11.517  21.409  45.416  1.00  2.25           C  
ATOM    553  NE  ARG A  35      12.677  22.230  45.730  1.00  2.25           N  
ATOM    554  CZ  ARG A  35      13.126  23.250  44.971  1.00  2.25           C  
ATOM    555  NH1 ARG A  35      12.507  23.565  43.853  1.00  2.25           N  
ATOM    556  NH2 ARG A  35      14.189  23.937  45.352  1.00  2.25           N  
ATOM    557  H   ARG A  35      11.691  17.429  45.449  1.00  2.25           H  
ATOM    558  HA  ARG A  35      10.292  18.270  47.798  1.00  2.25           H  
ATOM    559 1HB  ARG A  35      10.227  19.171  44.911  1.00  2.25           H  
ATOM    560 2HB  ARG A  35       9.292  19.971  46.171  1.00  2.25           H  
ATOM    561 1HG  ARG A  35      11.301  20.609  47.338  1.00  2.25           H  
ATOM    562 2HG  ARG A  35      12.311  19.641  46.254  1.00  2.25           H  
ATOM    563 1HD  ARG A  35      11.618  21.054  44.388  1.00  2.25           H  
ATOM    564 2HD  ARG A  35      10.625  22.027  45.502  1.00  2.25           H  
ATOM    565  HE  ARG A  35      13.179  22.022  46.582  1.00  2.25           H  
ATOM    566 1HH1 ARG A  35      11.694  23.040  43.562  1.00  2.25           H  
ATOM    567 2HH1 ARG A  35      12.845  24.330  43.287  1.00  2.25           H  
ATOM    568 1HH2 ARG A  35      14.662  23.700  46.212  1.00  2.25           H  
ATOM    569 2HH2 ARG A  35      14.523  24.703  44.786  1.00  2.25           H  
ATOM    570  N   THR A  36       8.512  16.755  45.472  1.00  2.11           N  
ATOM    571  CA  THR A  36       7.222  16.132  45.263  1.00  2.11           C  
ATOM    572  C   THR A  36       6.996  15.068  46.327  1.00  2.11           C  
ATOM    573  O   THR A  36       5.930  15.008  46.948  1.00  2.11           O  
ATOM    574  CB  THR A  36       7.127  15.492  43.873  1.00  2.11           C  
ATOM    575  OG1 THR A  36       7.305  16.501  42.863  1.00  2.11           O  
ATOM    576  CG2 THR A  36       5.759  14.862  43.722  1.00  2.11           C  
ATOM    577  H   THR A  36       9.225  16.701  44.741  1.00  2.11           H  
ATOM    578  HA  THR A  36       6.444  16.888  45.360  1.00  2.11           H  
ATOM    579  HB  THR A  36       7.900  14.731  43.759  1.00  2.11           H  
ATOM    580  HG1 THR A  36       8.231  16.841  42.907  1.00  2.11           H  
ATOM    581 1HG2 THR A  36       5.677  14.414  42.738  1.00  2.11           H  
ATOM    582 2HG2 THR A  36       5.627  14.101  44.491  1.00  2.11           H  
ATOM    583 3HG2 THR A  36       4.991  15.626  43.835  1.00  2.11           H  
ATOM    584  N   LEU A  37       8.019  14.256  46.572  1.00  1.98           N  
ATOM    585  CA  LEU A  37       7.922  13.212  47.563  1.00  1.98           C  
ATOM    586  C   LEU A  37       7.706  13.800  48.932  1.00  1.98           C  
ATOM    587  O   LEU A  37       6.866  13.302  49.664  1.00  1.98           O  
ATOM    588  CB  LEU A  37       9.192  12.379  47.562  1.00  1.98           C  
ATOM    589  CG  LEU A  37       9.382  11.517  46.339  1.00  1.98           C  
ATOM    590  CD1 LEU A  37      10.762  11.001  46.330  1.00  1.98           C  
ATOM    591  CD2 LEU A  37       8.387  10.367  46.382  1.00  1.98           C  
ATOM    592  H   LEU A  37       8.879  14.362  46.038  1.00  1.98           H  
ATOM    593  HA  LEU A  37       7.077  12.575  47.316  1.00  1.98           H  
ATOM    594 1HB  LEU A  37      10.045  13.052  47.633  1.00  1.98           H  
ATOM    595 2HB  LEU A  37       9.185  11.731  48.440  1.00  1.98           H  
ATOM    596  HG  LEU A  37       9.224  12.109  45.441  1.00  1.98           H  
ATOM    597 1HD1 LEU A  37      10.895  10.403  45.451  1.00  1.98           H  
ATOM    598 2HD1 LEU A  37      11.449  11.836  46.309  1.00  1.98           H  
ATOM    599 3HD1 LEU A  37      10.941  10.404  47.221  1.00  1.98           H  
ATOM    600 1HD2 LEU A  37       8.517   9.730  45.512  1.00  1.98           H  
ATOM    601 2HD2 LEU A  37       8.550   9.774  47.284  1.00  1.98           H  
ATOM    602 3HD2 LEU A  37       7.382  10.769  46.396  1.00  1.98           H  
ATOM    603  N   ALA A  38       8.392  14.896  49.262  1.00  1.89           N  
ATOM    604  CA  ALA A  38       8.227  15.511  50.566  1.00  1.89           C  
ATOM    605  C   ALA A  38       6.783  15.938  50.793  1.00  1.89           C  
ATOM    606  O   ALA A  38       6.244  15.778  51.892  1.00  1.89           O  
ATOM    607  CB  ALA A  38       9.133  16.709  50.691  1.00  1.89           C  
ATOM    608  H   ALA A  38       9.081  15.283  48.620  1.00  1.89           H  
ATOM    609  HA  ALA A  38       8.495  14.777  51.320  1.00  1.89           H  
ATOM    610 1HB  ALA A  38       9.005  17.127  51.664  1.00  1.89           H  
ATOM    611 2HB  ALA A  38      10.174  16.403  50.548  1.00  1.89           H  
ATOM    612 3HB  ALA A  38       8.866  17.446  49.936  1.00  1.89           H  
ATOM    613  N   ASP A  39       6.140  16.465  49.753  1.00  1.85           N  
ATOM    614  CA  ASP A  39       4.750  16.869  49.885  1.00  1.85           C  
ATOM    615  C   ASP A  39       3.839  15.655  50.073  1.00  1.85           C  
ATOM    616  O   ASP A  39       2.870  15.709  50.835  1.00  1.85           O  
ATOM    617  CB  ASP A  39       4.319  17.723  48.692  1.00  1.85           C  
ATOM    618  CG  ASP A  39       4.927  19.154  48.740  1.00  1.85           C  
ATOM    619  OD1 ASP A  39       5.456  19.525  49.774  1.00  1.85           O  
ATOM    620  OD2 ASP A  39       4.825  19.860  47.762  1.00  1.85           O  
ATOM    621  H   ASP A  39       6.634  16.606  48.867  1.00  1.85           H  
ATOM    622  HA  ASP A  39       4.663  17.489  50.776  1.00  1.85           H  
ATOM    623 1HB  ASP A  39       4.646  17.236  47.768  1.00  1.85           H  
ATOM    624 2HB  ASP A  39       3.234  17.793  48.664  1.00  1.85           H  
ATOM    625  N   LEU A  40       4.165  14.546  49.405  1.00  1.88           N  
ATOM    626  CA  LEU A  40       3.378  13.319  49.519  1.00  1.88           C  
ATOM    627  C   LEU A  40       3.615  12.627  50.875  1.00  1.88           C  
ATOM    628  O   LEU A  40       2.701  12.040  51.458  1.00  1.88           O  
ATOM    629  CB  LEU A  40       3.768  12.348  48.391  1.00  1.88           C  
ATOM    630  CG  LEU A  40       3.431  12.791  46.942  1.00  1.88           C  
ATOM    631  CD1 LEU A  40       4.043  11.797  45.969  1.00  1.88           C  
ATOM    632  CD2 LEU A  40       1.935  12.887  46.749  1.00  1.88           C  
ATOM    633  H   LEU A  40       4.967  14.569  48.771  1.00  1.88           H  
ATOM    634  HA  LEU A  40       2.323  13.574  49.434  1.00  1.88           H  
ATOM    635 1HB  LEU A  40       4.843  12.187  48.441  1.00  1.88           H  
ATOM    636 2HB  LEU A  40       3.283  11.405  48.576  1.00  1.88           H  
ATOM    637  HG  LEU A  40       3.867  13.762  46.756  1.00  1.88           H  
ATOM    638 1HD1 LEU A  40       3.832  12.113  44.953  1.00  1.88           H  
ATOM    639 2HD1 LEU A  40       5.116  11.768  46.122  1.00  1.88           H  
ATOM    640 3HD1 LEU A  40       3.626  10.807  46.136  1.00  1.88           H  
ATOM    641 1HD2 LEU A  40       1.727  13.209  45.729  1.00  1.88           H  
ATOM    642 2HD2 LEU A  40       1.474  11.928  46.916  1.00  1.88           H  
ATOM    643 3HD2 LEU A  40       1.526  13.614  47.450  1.00  1.88           H  
ATOM    644  N   CYS A  41       4.854  12.719  51.360  1.00  2.03           N  
ATOM    645  CA  CYS A  41       5.310  12.091  52.600  1.00  2.03           C  
ATOM    646  C   CYS A  41       5.022  12.923  53.833  1.00  2.03           C  
ATOM    647  O   CYS A  41       5.045  12.399  54.945  1.00  2.03           O  
ATOM    648  CB  CYS A  41       6.815  11.852  52.557  1.00  2.03           C  
ATOM    649  SG  CYS A  41       7.391  10.667  51.356  1.00  2.03           S  
ATOM    650  H   CYS A  41       5.533  13.222  50.812  1.00  2.03           H  
ATOM    651  HA  CYS A  41       4.800  11.131  52.699  1.00  2.03           H  
ATOM    652 1HB  CYS A  41       7.308  12.794  52.342  1.00  2.03           H  
ATOM    653 2HB  CYS A  41       7.156  11.528  53.541  1.00  2.03           H  
ATOM    654  N   TRP A  42       4.693  14.200  53.671  1.00  2.29           N  
ATOM    655  CA  TRP A  42       4.523  15.104  54.807  1.00  2.29           C  
ATOM    656  C   TRP A  42       3.773  14.503  55.998  1.00  2.29           C  
ATOM    657  O   TRP A  42       4.206  14.663  57.139  1.00  2.29           O  
ATOM    658  CB  TRP A  42       3.813  16.376  54.347  1.00  2.29           C  
ATOM    659  CG  TRP A  42       3.599  17.375  55.439  1.00  2.29           C  
ATOM    660  CD1 TRP A  42       4.491  18.311  55.871  1.00  2.29           C  
ATOM    661  CD2 TRP A  42       2.408  17.558  56.240  1.00  2.29           C  
ATOM    662  NE1 TRP A  42       3.943  19.054  56.888  1.00  2.29           N  
ATOM    663  CE2 TRP A  42       2.668  18.604  57.127  1.00  2.29           C  
ATOM    664  CE3 TRP A  42       1.164  16.929  56.274  1.00  2.29           C  
ATOM    665  CZ2 TRP A  42       1.725  19.035  58.047  1.00  2.29           C  
ATOM    666  CZ3 TRP A  42       0.219  17.354  57.191  1.00  2.29           C  
ATOM    667  CH2 TRP A  42       0.491  18.381  58.058  1.00  2.29           C  
ATOM    668  H   TRP A  42       4.683  14.596  52.732  1.00  2.29           H  
ATOM    669  HA  TRP A  42       5.511  15.391  55.151  1.00  2.29           H  
ATOM    670 1HB  TRP A  42       4.398  16.847  53.552  1.00  2.29           H  
ATOM    671 2HB  TRP A  42       2.844  16.115  53.919  1.00  2.29           H  
ATOM    672  HD1 TRP A  42       5.491  18.446  55.469  1.00  2.29           H  
ATOM    673  HE1 TRP A  42       4.400  19.808  57.380  1.00  2.29           H  
ATOM    674  HE3 TRP A  42       0.947  16.120  55.589  1.00  2.29           H  
ATOM    675  HZ2 TRP A  42       1.924  19.852  58.742  1.00  2.29           H  
ATOM    676  HZ3 TRP A  42      -0.748  16.850  57.205  1.00  2.29           H  
ATOM    677  HH2 TRP A  42      -0.275  18.694  58.768  1.00  2.29           H  
ATOM    678  N   GLU A  43       2.673  13.796  55.755  1.00  2.70           N  
ATOM    679  CA  GLU A  43       1.888  13.205  56.842  1.00  2.70           C  
ATOM    680  C   GLU A  43       2.677  12.147  57.639  1.00  2.70           C  
ATOM    681  O   GLU A  43       2.425  11.938  58.828  1.00  2.70           O  
ATOM    682  CB  GLU A  43       0.610  12.566  56.290  1.00  2.70           C  
ATOM    683  CG  GLU A  43      -0.413  13.560  55.746  1.00  2.70           C  
ATOM    684  CD  GLU A  43      -1.667  12.906  55.212  1.00  2.70           C  
ATOM    685  OE1 GLU A  43      -1.702  11.702  55.125  1.00  2.70           O  
ATOM    686  OE2 GLU A  43      -2.590  13.619  54.892  1.00  2.70           O  
ATOM    687  H   GLU A  43       2.375  13.676  54.798  1.00  2.70           H  
ATOM    688  HA  GLU A  43       1.609  14.004  57.529  1.00  2.70           H  
ATOM    689 1HB  GLU A  43       0.871  11.881  55.483  1.00  2.70           H  
ATOM    690 2HB  GLU A  43       0.130  11.982  57.073  1.00  2.70           H  
ATOM    691 1HG  GLU A  43      -0.685  14.259  56.536  1.00  2.70           H  
ATOM    692 2HG  GLU A  43       0.054  14.122  54.941  1.00  2.70           H  
ATOM    693  N   ALA A  44       3.568  11.430  56.949  1.00  3.25           N  
ATOM    694  CA  ALA A  44       4.395  10.361  57.511  1.00  3.25           C  
ATOM    695  C   ALA A  44       5.688  10.913  58.116  1.00  3.25           C  
ATOM    696  O   ALA A  44       6.262  10.333  59.043  1.00  3.25           O  
ATOM    697  CB  ALA A  44       4.740   9.349  56.422  1.00  3.25           C  
ATOM    698  H   ALA A  44       3.735  11.684  55.985  1.00  3.25           H  
ATOM    699  HA  ALA A  44       3.830   9.872  58.302  1.00  3.25           H  
ATOM    700 1HB  ALA A  44       5.340   8.546  56.847  1.00  3.25           H  
ATOM    701 2HB  ALA A  44       3.826   8.936  56.000  1.00  3.25           H  
ATOM    702 3HB  ALA A  44       5.312   9.849  55.632  1.00  3.25           H  
ATOM    703  N   GLY A  45       6.131  12.038  57.568  1.00  3.93           N  
ATOM    704  CA  GLY A  45       7.387  12.686  57.915  1.00  3.93           C  
ATOM    705  C   GLY A  45       8.312  12.640  56.706  1.00  3.93           C  
ATOM    706  O   GLY A  45       8.245  11.714  55.899  1.00  3.93           O  
ATOM    707  H   GLY A  45       5.578  12.440  56.816  1.00  3.93           H  
ATOM    708 1HA  GLY A  45       7.195  13.720  58.201  1.00  3.93           H  
ATOM    709 2HA  GLY A  45       7.847  12.182  58.763  1.00  3.93           H  
ATOM    710  N   VAL A  46       9.188  13.638  56.581  1.00  4.65           N  
ATOM    711  CA  VAL A  46      10.058  13.720  55.408  1.00  4.65           C  
ATOM    712  C   VAL A  46      11.557  13.569  55.692  1.00  4.65           C  
ATOM    713  O   VAL A  46      12.361  13.543  54.761  1.00  4.65           O  
ATOM    714  CB  VAL A  46       9.833  15.074  54.731  1.00  4.65           C  
ATOM    715  CG1 VAL A  46       8.392  15.199  54.306  1.00  4.65           C  
ATOM    716  CG2 VAL A  46      10.202  16.176  55.685  1.00  4.65           C  
ATOM    717  H   VAL A  46       9.215  14.366  57.278  1.00  4.65           H  
ATOM    718  HA  VAL A  46       9.764  12.932  54.713  1.00  4.65           H  
ATOM    719  HB  VAL A  46      10.450  15.134  53.836  1.00  4.65           H  
ATOM    720 1HG1 VAL A  46       8.227  16.148  53.813  1.00  4.65           H  
ATOM    721 2HG1 VAL A  46       8.146  14.403  53.632  1.00  4.65           H  
ATOM    722 3HG1 VAL A  46       7.761  15.136  55.181  1.00  4.65           H  
ATOM    723 1HG2 VAL A  46      10.051  17.131  55.211  1.00  4.65           H  
ATOM    724 2HG2 VAL A  46       9.578  16.111  56.575  1.00  4.65           H  
ATOM    725 3HG2 VAL A  46      11.251  16.074  55.971  1.00  4.65           H  
ATOM    726  N   ASP A  47      11.934  13.497  56.968  1.00  5.33           N  
ATOM    727  CA  ASP A  47      13.344  13.390  57.360  1.00  5.33           C  
ATOM    728  C   ASP A  47      14.219  14.410  56.608  1.00  5.33           C  
ATOM    729  O   ASP A  47      14.034  15.625  56.738  1.00  5.33           O  
ATOM    730  CB  ASP A  47      13.864  11.961  57.147  1.00  5.33           C  
ATOM    731  CG  ASP A  47      13.147  10.917  58.028  1.00  5.33           C  
ATOM    732  OD1 ASP A  47      12.855  11.220  59.164  1.00  5.33           O  
ATOM    733  OD2 ASP A  47      12.917   9.829  57.556  1.00  5.33           O  
ATOM    734  H   ASP A  47      11.224  13.507  57.681  1.00  5.33           H  
ATOM    735  HA  ASP A  47      13.417  13.613  58.424  1.00  5.33           H  
ATOM    736 1HB  ASP A  47      13.738  11.673  56.100  1.00  5.33           H  
ATOM    737 2HB  ASP A  47      14.928  11.919  57.382  1.00  5.33           H  
ATOM    738  N   LYS A  48      15.181  13.931  55.814  1.00  5.88           N  
ATOM    739  CA  LYS A  48      16.089  14.821  55.096  1.00  5.88           C  
ATOM    740  C   LYS A  48      15.403  15.313  53.827  1.00  5.88           C  
ATOM    741  O   LYS A  48      15.758  14.932  52.706  1.00  5.88           O  
ATOM    742  CB  LYS A  48      17.396  14.091  54.790  1.00  5.88           C  
ATOM    743  CG  LYS A  48      18.175  13.716  56.052  1.00  5.88           C  
ATOM    744  CD  LYS A  48      19.460  12.959  55.748  1.00  5.88           C  
ATOM    745  CE  LYS A  48      20.187  12.600  57.046  1.00  5.88           C  
ATOM    746  NZ  LYS A  48      21.428  11.827  56.801  1.00  5.88           N  
ATOM    747  H   LYS A  48      15.285  12.937  55.702  1.00  5.88           H  
ATOM    748  HA  LYS A  48      16.306  15.686  55.722  1.00  5.88           H  
ATOM    749 1HB  LYS A  48      17.183  13.177  54.234  1.00  5.88           H  
ATOM    750 2HB  LYS A  48      18.031  14.720  54.165  1.00  5.88           H  
ATOM    751 1HG  LYS A  48      18.426  14.625  56.600  1.00  5.88           H  
ATOM    752 2HG  LYS A  48      17.547  13.095  56.689  1.00  5.88           H  
ATOM    753 1HD  LYS A  48      19.229  12.043  55.199  1.00  5.88           H  
ATOM    754 2HD  LYS A  48      20.113  13.576  55.131  1.00  5.88           H  
ATOM    755 1HE  LYS A  48      20.442  13.517  57.574  1.00  5.88           H  
ATOM    756 2HE  LYS A  48      19.521  12.006  57.672  1.00  5.88           H  
ATOM    757 1HZ  LYS A  48      21.871  11.613  57.684  1.00  5.88           H  
ATOM    758 2HZ  LYS A  48      21.198  10.967  56.321  1.00  5.88           H  
ATOM    759 3HZ  LYS A  48      22.058  12.373  56.232  1.00  5.88           H  
ATOM    760  N   ARG A  49      14.437  16.201  54.053  1.00  6.22           N  
ATOM    761  CA  ARG A  49      13.452  16.696  53.094  1.00  6.22           C  
ATOM    762  C   ARG A  49      13.974  17.059  51.712  1.00  6.22           C  
ATOM    763  O   ARG A  49      13.284  16.839  50.716  1.00  6.22           O  
ATOM    764  CB  ARG A  49      12.778  17.945  53.643  1.00  6.22           C  
ATOM    765  CG  ARG A  49      11.593  18.413  52.814  1.00  6.22           C  
ATOM    766  CD  ARG A  49      10.954  19.669  53.326  1.00  6.22           C  
ATOM    767  NE  ARG A  49       9.781  20.043  52.515  1.00  6.22           N  
ATOM    768  CZ  ARG A  49       8.506  19.671  52.785  1.00  6.22           C  
ATOM    769  NH1 ARG A  49       8.245  18.970  53.856  1.00  6.22           N  
ATOM    770  NH2 ARG A  49       7.519  20.010  51.974  1.00  6.22           N  
ATOM    771  H   ARG A  49      14.306  16.444  55.035  1.00  6.22           H  
ATOM    772  HA  ARG A  49      12.697  15.916  52.979  1.00  6.22           H  
ATOM    773 1HB  ARG A  49      12.444  17.763  54.658  1.00  6.22           H  
ATOM    774 2HB  ARG A  49      13.497  18.762  53.678  1.00  6.22           H  
ATOM    775 1HG  ARG A  49      11.907  18.576  51.782  1.00  6.22           H  
ATOM    776 2HG  ARG A  49      10.854  17.632  52.846  1.00  6.22           H  
ATOM    777 1HD  ARG A  49      10.626  19.520  54.354  1.00  6.22           H  
ATOM    778 2HD  ARG A  49      11.672  20.486  53.286  1.00  6.22           H  
ATOM    779  HE  ARG A  49       9.941  20.585  51.676  1.00  6.22           H  
ATOM    780 1HH1 ARG A  49       8.991  18.716  54.486  1.00  6.22           H  
ATOM    781 2HH1 ARG A  49       7.294  18.691  54.051  1.00  6.22           H  
ATOM    782 1HH2 ARG A  49       7.695  20.541  51.129  1.00  6.22           H  
ATOM    783 2HH2 ARG A  49       6.568  19.722  52.179  1.00  6.22           H  
ATOM    784  N   SER A  50      15.161  17.664  51.637  1.00  6.37           N  
ATOM    785  CA  SER A  50      15.673  18.111  50.342  1.00  6.37           C  
ATOM    786  C   SER A  50      15.900  16.969  49.372  1.00  6.37           C  
ATOM    787  O   SER A  50      15.917  17.180  48.161  1.00  6.37           O  
ATOM    788  CB  SER A  50      17.021  18.790  50.502  1.00  6.37           C  
ATOM    789  OG  SER A  50      18.033  17.845  50.832  1.00  6.37           O  
ATOM    790  H   SER A  50      15.699  17.806  52.479  1.00  6.37           H  
ATOM    791  HA  SER A  50      14.952  18.803  49.905  1.00  6.37           H  
ATOM    792 1HB  SER A  50      17.286  19.307  49.579  1.00  6.37           H  
ATOM    793 2HB  SER A  50      16.951  19.537  51.289  1.00  6.37           H  
ATOM    794  HG  SER A  50      18.762  18.361  51.201  1.00  6.37           H  
ATOM    795  N   GLY A  51      16.190  15.780  49.906  1.00  6.33           N  
ATOM    796  CA  GLY A  51      16.444  14.603  49.095  1.00  6.33           C  
ATOM    797  C   GLY A  51      17.731  14.733  48.291  1.00  6.33           C  
ATOM    798  O   GLY A  51      17.957  13.951  47.367  1.00  6.33           O  
ATOM    799  H   GLY A  51      16.152  15.669  50.919  1.00  6.33           H  
ATOM    800 1HA  GLY A  51      16.520  13.738  49.755  1.00  6.33           H  
ATOM    801 2HA  GLY A  51      15.612  14.405  48.438  1.00  6.33           H  
ATOM    802  N   ALA A  52      18.607  15.691  48.636  1.00  6.17           N  
ATOM    803  CA  ALA A  52      19.786  15.975  47.804  1.00  6.17           C  
ATOM    804  C   ALA A  52      20.934  14.968  47.951  1.00  6.17           C  
ATOM    805  O   ALA A  52      22.060  15.320  48.302  1.00  6.17           O  
ATOM    806  CB  ALA A  52      20.287  17.371  48.121  1.00  6.17           C  
ATOM    807  H   ALA A  52      18.399  16.295  49.436  1.00  6.17           H  
ATOM    808  HA  ALA A  52      19.462  15.951  46.763  1.00  6.17           H  
ATOM    809 1HB  ALA A  52      21.124  17.613  47.469  1.00  6.17           H  
ATOM    810 2HB  ALA A  52      19.478  18.086  47.963  1.00  6.17           H  
ATOM    811 3HB  ALA A  52      20.610  17.410  49.160  1.00  6.17           H  
ATOM    812  N   GLN A  53      20.600  13.718  47.674  1.00  5.94           N  
ATOM    813  CA  GLN A  53      21.463  12.560  47.616  1.00  5.94           C  
ATOM    814  C   GLN A  53      21.131  11.907  46.292  1.00  5.94           C  
ATOM    815  O   GLN A  53      21.844  11.041  45.782  1.00  5.94           O  
ATOM    816  CB  GLN A  53      21.224  11.616  48.794  1.00  5.94           C  
ATOM    817  CG  GLN A  53      21.595  12.218  50.140  1.00  5.94           C  
ATOM    818  CD  GLN A  53      21.414  11.255  51.288  1.00  5.94           C  
ATOM    819  OE1 GLN A  53      20.317  10.756  51.557  1.00  5.94           O  
ATOM    820  NE2 GLN A  53      22.516  10.974  51.978  1.00  5.94           N  
ATOM    821  H   GLN A  53      19.640  13.569  47.410  1.00  5.94           H  
ATOM    822  HA  GLN A  53      22.506  12.875  47.603  1.00  5.94           H  
ATOM    823 1HB  GLN A  53      20.170  11.336  48.824  1.00  5.94           H  
ATOM    824 2HB  GLN A  53      21.804  10.705  48.656  1.00  5.94           H  
ATOM    825 1HG  GLN A  53      22.640  12.530  50.110  1.00  5.94           H  
ATOM    826 2HG  GLN A  53      20.957  13.083  50.322  1.00  5.94           H  
ATOM    827 1HE2 GLN A  53      22.478  10.336  52.745  1.00  5.94           H  
ATOM    828 2HE2 GLN A  53      23.388  11.397  51.720  1.00  5.94           H  
ATOM    829  N   PHE A  54      19.990  12.338  45.760  1.00  5.69           N  
ATOM    830  CA  PHE A  54      19.404  11.801  44.543  1.00  5.69           C  
ATOM    831  C   PHE A  54      20.236  12.044  43.289  1.00  5.69           C  
ATOM    832  O   PHE A  54      20.799  13.125  43.068  1.00  5.69           O  
ATOM    833  CB  PHE A  54      18.032  12.436  44.318  1.00  5.69           C  
ATOM    834  CG  PHE A  54      16.905  11.935  45.173  1.00  5.69           C  
ATOM    835  CD1 PHE A  54      17.116  11.089  46.247  1.00  5.69           C  
ATOM    836  CD2 PHE A  54      15.611  12.348  44.907  1.00  5.69           C  
ATOM    837  CE1 PHE A  54      16.051  10.668  47.024  1.00  5.69           C  
ATOM    838  CE2 PHE A  54      14.564  11.936  45.680  1.00  5.69           C  
ATOM    839  CZ  PHE A  54      14.773  11.096  46.736  1.00  5.69           C  
ATOM    840  H   PHE A  54      19.469  13.056  46.266  1.00  5.69           H  
ATOM    841  HA  PHE A  54      19.285  10.725  44.673  1.00  5.69           H  
ATOM    842 1HB  PHE A  54      18.118  13.507  44.501  1.00  5.69           H  
ATOM    843 2HB  PHE A  54      17.749  12.319  43.291  1.00  5.69           H  
ATOM    844  HD1 PHE A  54      18.127  10.758  46.478  1.00  5.69           H  
ATOM    845  HD2 PHE A  54      15.430  13.021  44.073  1.00  5.69           H  
ATOM    846  HE1 PHE A  54      16.223  10.001  47.869  1.00  5.69           H  
ATOM    847  HE2 PHE A  54      13.571  12.282  45.458  1.00  5.69           H  
ATOM    848  HZ  PHE A  54      13.933  10.773  47.348  1.00  5.69           H  
ATOM    849  N   ALA A  55      20.205  11.061  42.396  1.00  5.50           N  
ATOM    850  CA  ALA A  55      20.868  11.145  41.102  1.00  5.50           C  
ATOM    851  C   ALA A  55      20.069  12.075  40.209  1.00  5.50           C  
ATOM    852  O   ALA A  55      19.307  11.652  39.350  1.00  5.50           O  
ATOM    853  CB  ALA A  55      20.974   9.771  40.479  1.00  5.50           C  
ATOM    854  H   ALA A  55      19.734  10.204  42.636  1.00  5.50           H  
ATOM    855  HA  ALA A  55      21.864  11.562  41.244  1.00  5.50           H  
ATOM    856 1HB  ALA A  55      21.479   9.858  39.529  1.00  5.50           H  
ATOM    857 2HB  ALA A  55      21.550   9.117  41.132  1.00  5.50           H  
ATOM    858 3HB  ALA A  55      19.979   9.354  40.332  1.00  5.50           H  
ATOM    859  N   SER A  56      20.272  13.367  40.419  1.00  5.41           N  
ATOM    860  CA  SER A  56      19.455  14.419  39.824  1.00  5.41           C  
ATOM    861  C   SER A  56      19.632  14.665  38.333  1.00  5.41           C  
ATOM    862  O   SER A  56      20.023  15.756  37.918  1.00  5.41           O  
ATOM    863  CB  SER A  56      19.804  15.719  40.521  1.00  5.41           C  
ATOM    864  OG  SER A  56      19.559  15.645  41.899  1.00  5.41           O  
ATOM    865  H   SER A  56      20.943  13.605  41.147  1.00  5.41           H  
ATOM    866  HA  SER A  56      18.415  14.160  39.991  1.00  5.41           H  
ATOM    867 1HB  SER A  56      20.854  15.950  40.350  1.00  5.41           H  
ATOM    868 2HB  SER A  56      19.218  16.527  40.087  1.00  5.41           H  
ATOM    869  HG  SER A  56      20.206  15.000  42.253  1.00  5.41           H  
ATOM    870  N   TYR A  57      19.298  13.669  37.527  1.00  5.43           N  
ATOM    871  CA  TYR A  57      19.379  13.816  36.084  1.00  5.43           C  
ATOM    872  C   TYR A  57      17.964  13.996  35.527  1.00  5.43           C  
ATOM    873  O   TYR A  57      17.228  13.025  35.334  1.00  5.43           O  
ATOM    874  CB  TYR A  57      20.082  12.615  35.488  1.00  5.43           C  
ATOM    875  CG  TYR A  57      20.633  12.750  34.076  1.00  5.43           C  
ATOM    876  CD1 TYR A  57      21.814  13.441  33.914  1.00  5.43           C  
ATOM    877  CD2 TYR A  57      20.037  12.154  32.977  1.00  5.43           C  
ATOM    878  CE1 TYR A  57      22.407  13.553  32.681  1.00  5.43           C  
ATOM    879  CE2 TYR A  57      20.651  12.263  31.726  1.00  5.43           C  
ATOM    880  CZ  TYR A  57      21.829  12.961  31.588  1.00  5.43           C  
ATOM    881  OH  TYR A  57      22.447  13.071  30.358  1.00  5.43           O  
ATOM    882  H   TYR A  57      19.009  12.790  37.952  1.00  5.43           H  
ATOM    883  HA  TYR A  57      19.955  14.710  35.846  1.00  5.43           H  
ATOM    884 1HB  TYR A  57      20.904  12.333  36.147  1.00  5.43           H  
ATOM    885 2HB  TYR A  57      19.371  11.797  35.472  1.00  5.43           H  
ATOM    886  HD1 TYR A  57      22.286  13.903  34.781  1.00  5.43           H  
ATOM    887  HD2 TYR A  57      19.104  11.592  33.084  1.00  5.43           H  
ATOM    888  HE1 TYR A  57      23.341  14.103  32.572  1.00  5.43           H  
ATOM    889  HE2 TYR A  57      20.204  11.798  30.853  1.00  5.43           H  
ATOM    890  HH  TYR A  57      23.184  13.683  30.424  1.00  5.43           H  
ATOM    891  N   GLY A  58      17.605  15.254  35.240  1.00  5.54           N  
ATOM    892  CA  GLY A  58      16.255  15.632  34.783  1.00  5.54           C  
ATOM    893  C   GLY A  58      16.053  15.348  33.291  1.00  5.54           C  
ATOM    894  O   GLY A  58      14.995  15.625  32.715  1.00  5.54           O  
ATOM    895  H   GLY A  58      18.282  15.989  35.399  1.00  5.54           H  
ATOM    896 1HA  GLY A  58      15.503  15.111  35.375  1.00  5.54           H  
ATOM    897 2HA  GLY A  58      16.103  16.694  34.968  1.00  5.54           H  
ATOM    898  N   SER A  59      17.103  14.824  32.676  1.00  5.71           N  
ATOM    899  CA  SER A  59      17.146  14.486  31.272  1.00  5.71           C  
ATOM    900  C   SER A  59      16.977  12.972  31.075  1.00  5.71           C  
ATOM    901  O   SER A  59      16.528  12.268  31.966  1.00  5.71           O  
ATOM    902  CB  SER A  59      18.427  15.013  30.658  1.00  5.71           C  
ATOM    903  OG  SER A  59      18.401  14.868  29.278  1.00  5.71           O  
ATOM    904  H   SER A  59      17.919  14.629  33.233  1.00  5.71           H  
ATOM    905  HA  SER A  59      16.308  14.976  30.773  1.00  5.71           H  
ATOM    906 1HB  SER A  59      18.538  16.067  30.908  1.00  5.71           H  
ATOM    907 2HB  SER A  59      19.270  14.500  31.067  1.00  5.71           H  
ATOM    908  HG  SER A  59      17.627  15.382  28.978  1.00  5.71           H  
ATOM    909  N   ALA A  60      17.365  12.486  29.912  1.00  5.89           N  
ATOM    910  CA  ALA A  60      17.102  11.118  29.461  1.00  5.89           C  
ATOM    911  C   ALA A  60      17.583   9.985  30.355  1.00  5.89           C  
ATOM    912  O   ALA A  60      18.609  10.046  31.033  1.00  5.89           O  
ATOM    913  CB  ALA A  60      17.751  10.900  28.108  1.00  5.89           C  
ATOM    914  H   ALA A  60      17.793  13.147  29.281  1.00  5.89           H  
ATOM    915  HA  ALA A  60      16.021  11.023  29.372  1.00  5.89           H  
ATOM    916 1HB  ALA A  60      17.500   9.909  27.733  1.00  5.89           H  
ATOM    917 2HB  ALA A  60      17.389  11.640  27.431  1.00  5.89           H  
ATOM    918 3HB  ALA A  60      18.830  10.992  28.201  1.00  5.89           H  
ATOM    919  N   TRP A  61      16.935   8.847  30.167  1.00  6.07           N  
ATOM    920  CA  TRP A  61      17.184   7.539  30.798  1.00  6.07           C  
ATOM    921  C   TRP A  61      18.581   6.934  30.533  1.00  6.07           C  
ATOM    922  O   TRP A  61      18.828   5.752  30.766  1.00  6.07           O  
ATOM    923  CB  TRP A  61      16.126   6.611  30.244  1.00  6.07           C  
ATOM    924  CG  TRP A  61      16.182   6.567  28.751  1.00  6.07           C  
ATOM    925  CD1 TRP A  61      15.497   7.383  27.899  1.00  6.07           C  
ATOM    926  CD2 TRP A  61      16.934   5.660  27.917  1.00  6.07           C  
ATOM    927  NE1 TRP A  61      15.778   7.056  26.602  1.00  6.07           N  
ATOM    928  CE2 TRP A  61      16.651   6.001  26.591  1.00  6.07           C  
ATOM    929  CE3 TRP A  61      17.803   4.596  28.182  1.00  6.07           C  
ATOM    930  CZ2 TRP A  61      17.208   5.319  25.524  1.00  6.07           C  
ATOM    931  CZ3 TRP A  61      18.358   3.907  27.108  1.00  6.07           C  
ATOM    932  CH2 TRP A  61      18.066   4.260  25.814  1.00  6.07           C  
ATOM    933  H   TRP A  61      16.124   8.895  29.564  1.00  6.07           H  
ATOM    934  HA  TRP A  61      17.058   7.655  31.872  1.00  6.07           H  
ATOM    935 1HB  TRP A  61      16.268   5.603  30.631  1.00  6.07           H  
ATOM    936 2HB  TRP A  61      15.139   6.955  30.553  1.00  6.07           H  
ATOM    937  HD1 TRP A  61      14.831   8.180  28.209  1.00  6.07           H  
ATOM    938  HE1 TRP A  61      15.402   7.507  25.780  1.00  6.07           H  
ATOM    939  HE3 TRP A  61      18.038   4.314  29.207  1.00  6.07           H  
ATOM    940  HZ2 TRP A  61      16.988   5.584  24.490  1.00  6.07           H  
ATOM    941  HZ3 TRP A  61      19.034   3.078  27.320  1.00  6.07           H  
ATOM    942  HH2 TRP A  61      18.519   3.700  24.996  1.00  6.07           H  
ATOM    943  N   LEU A  62      19.466   7.769  30.017  1.00  6.24           N  
ATOM    944  CA  LEU A  62      20.848   7.526  29.695  1.00  6.24           C  
ATOM    945  C   LEU A  62      21.737   7.947  30.870  1.00  6.24           C  
ATOM    946  O   LEU A  62      22.963   7.844  30.808  1.00  6.24           O  
ATOM    947  CB  LEU A  62      21.164   8.354  28.452  1.00  6.24           C  
ATOM    948  CG  LEU A  62      20.323   7.978  27.230  1.00  6.24           C  
ATOM    949  CD1 LEU A  62      20.594   8.924  26.095  1.00  6.24           C  
ATOM    950  CD2 LEU A  62      20.663   6.585  26.836  1.00  6.24           C  
ATOM    951  H   LEU A  62      19.154   8.714  29.872  1.00  6.24           H  
ATOM    952  HA  LEU A  62      20.989   6.466  29.496  1.00  6.24           H  
ATOM    953 1HB  LEU A  62      20.978   9.404  28.681  1.00  6.24           H  
ATOM    954 2HB  LEU A  62      22.215   8.231  28.201  1.00  6.24           H  
ATOM    955  HG  LEU A  62      19.262   8.037  27.480  1.00  6.24           H  
ATOM    956 1HD1 LEU A  62      19.989   8.634  25.237  1.00  6.24           H  
ATOM    957 2HD1 LEU A  62      20.338   9.939  26.395  1.00  6.24           H  
ATOM    958 3HD1 LEU A  62      21.648   8.880  25.825  1.00  6.24           H  
ATOM    959 1HD2 LEU A  62      20.070   6.303  25.973  1.00  6.24           H  
ATOM    960 2HD2 LEU A  62      21.720   6.523  26.583  1.00  6.24           H  
ATOM    961 3HD2 LEU A  62      20.450   5.914  27.666  1.00  6.24           H  
ATOM    962  N   MET A  63      21.089   8.387  31.954  1.00  6.39           N  
ATOM    963  CA  MET A  63      21.755   8.867  33.161  1.00  6.39           C  
ATOM    964  C   MET A  63      22.937   8.023  33.667  1.00  6.39           C  
ATOM    965  O   MET A  63      22.739   6.893  34.110  1.00  6.39           O  
ATOM    966  CB  MET A  63      20.745   8.891  34.307  1.00  6.39           C  
ATOM    967  CG  MET A  63      21.359   9.328  35.612  1.00  6.39           C  
ATOM    968  SD  MET A  63      20.220   9.518  36.970  1.00  6.39           S  
ATOM    969  CE  MET A  63      19.803   7.883  37.505  1.00  6.39           C  
ATOM    970  H   MET A  63      20.076   8.478  31.889  1.00  6.39           H  
ATOM    971  HA  MET A  63      22.054   9.881  32.961  1.00  6.39           H  
ATOM    972 1HB  MET A  63      19.914   9.547  34.062  1.00  6.39           H  
ATOM    973 2HB  MET A  63      20.333   7.893  34.449  1.00  6.39           H  
ATOM    974 1HG  MET A  63      22.044   8.555  35.897  1.00  6.39           H  
ATOM    975 2HG  MET A  63      21.907  10.248  35.477  1.00  6.39           H  
ATOM    976 1HE  MET A  63      19.095   7.940  38.340  1.00  6.39           H  
ATOM    977 2HE  MET A  63      19.350   7.330  36.686  1.00  6.39           H  
ATOM    978 3HE  MET A  63      20.696   7.384  37.833  1.00  6.39           H  
ATOM    979  N   PRO A  64      24.169   8.588  33.704  1.00  6.53           N  
ATOM    980  CA  PRO A  64      25.399   7.987  34.203  1.00  6.53           C  
ATOM    981  C   PRO A  64      25.621   8.221  35.702  1.00  6.53           C  
ATOM    982  O   PRO A  64      26.670   7.882  36.244  1.00  6.53           O  
ATOM    983  CB  PRO A  64      26.455   8.710  33.368  1.00  6.53           C  
ATOM    984  CG  PRO A  64      25.906  10.101  33.213  1.00  6.53           C  
ATOM    985  CD  PRO A  64      24.394   9.923  33.088  1.00  6.53           C  
ATOM    986  HA  PRO A  64      25.389   6.912  33.977  1.00  6.53           H  
ATOM    987 1HB  PRO A  64      27.423   8.690  33.889  1.00  6.53           H  
ATOM    988 2HB  PRO A  64      26.592   8.192  32.406  1.00  6.53           H  
ATOM    989 1HG  PRO A  64      26.199  10.695  34.082  1.00  6.53           H  
ATOM    990 2HG  PRO A  64      26.346  10.591  32.333  1.00  6.53           H  
ATOM    991 1HD  PRO A  64      23.902  10.715  33.654  1.00  6.53           H  
ATOM    992 2HD  PRO A  64      24.106   9.918  32.022  1.00  6.53           H  
ATOM    993  N   TYR A  65      24.641   8.831  36.359  1.00  6.69           N  
ATOM    994  CA  TYR A  65      24.774   9.275  37.741  1.00  6.69           C  
ATOM    995  C   TYR A  65      24.102   8.384  38.769  1.00  6.69           C  
ATOM    996  O   TYR A  65      23.881   8.805  39.905  1.00  6.69           O  
ATOM    997  CB  TYR A  65      24.244  10.695  37.896  1.00  6.69           C  
ATOM    998  CG  TYR A  65      25.024  11.681  37.097  1.00  6.69           C  
ATOM    999  CD1 TYR A  65      24.480  12.219  35.963  1.00  6.69           C  
ATOM   1000  CD2 TYR A  65      26.308  12.025  37.485  1.00  6.69           C  
ATOM   1001  CE1 TYR A  65      25.207  13.116  35.208  1.00  6.69           C  
ATOM   1002  CE2 TYR A  65      27.039  12.920  36.730  1.00  6.69           C  
ATOM   1003  CZ  TYR A  65      26.488  13.465  35.594  1.00  6.69           C  
ATOM   1004  OH  TYR A  65      27.210  14.357  34.832  1.00  6.69           O  
ATOM   1005  H   TYR A  65      23.789   9.042  35.873  1.00  6.69           H  
ATOM   1006  HA  TYR A  65      25.837   9.290  37.983  1.00  6.69           H  
ATOM   1007 1HB  TYR A  65      23.204  10.739  37.578  1.00  6.69           H  
ATOM   1008 2HB  TYR A  65      24.282  10.988  38.945  1.00  6.69           H  
ATOM   1009  HD1 TYR A  65      23.480  11.938  35.666  1.00  6.69           H  
ATOM   1010  HD2 TYR A  65      26.742  11.587  38.385  1.00  6.69           H  
ATOM   1011  HE1 TYR A  65      24.783  13.542  34.312  1.00  6.69           H  
ATOM   1012  HE2 TYR A  65      28.052  13.193  37.033  1.00  6.69           H  
ATOM   1013  HH  TYR A  65      28.081  14.477  35.218  1.00  6.69           H  
ATOM   1014  N   SER A  66      23.778   7.148  38.410  1.00  6.85           N  
ATOM   1015  CA  SER A  66      23.134   6.255  39.379  1.00  6.85           C  
ATOM   1016  C   SER A  66      24.153   5.738  40.397  1.00  6.85           C  
ATOM   1017  O   SER A  66      24.494   4.556  40.422  1.00  6.85           O  
ATOM   1018  CB  SER A  66      22.497   5.071  38.684  1.00  6.85           C  
ATOM   1019  OG  SER A  66      21.851   4.241  39.613  1.00  6.85           O  
ATOM   1020  H   SER A  66      23.983   6.830  37.472  1.00  6.85           H  
ATOM   1021  HA  SER A  66      22.357   6.809  39.909  1.00  6.85           H  
ATOM   1022 1HB  SER A  66      21.788   5.410  37.937  1.00  6.85           H  
ATOM   1023 2HB  SER A  66      23.268   4.505  38.167  1.00  6.85           H  
ATOM   1024  HG  SER A  66      21.047   4.743  39.925  1.00  6.85           H  
ATOM   1025  N   GLU A  67      24.605   6.627  41.276  1.00  6.94           N  
ATOM   1026  CA  GLU A  67      25.636   6.335  42.270  1.00  6.94           C  
ATOM   1027  C   GLU A  67      25.203   5.256  43.253  1.00  6.94           C  
ATOM   1028  O   GLU A  67      26.033   4.512  43.772  1.00  6.94           O  
ATOM   1029  CB  GLU A  67      26.034   7.609  43.026  1.00  6.94           C  
ATOM   1030  CG  GLU A  67      26.800   8.635  42.171  1.00  6.94           C  
ATOM   1031  CD  GLU A  67      27.228   9.875  42.943  1.00  6.94           C  
ATOM   1032  OE1 GLU A  67      26.857  10.008  44.086  1.00  6.94           O  
ATOM   1033  OE2 GLU A  67      27.938  10.682  42.382  1.00  6.94           O  
ATOM   1034  H   GLU A  67      24.248   7.572  41.181  1.00  6.94           H  
ATOM   1035  HA  GLU A  67      26.518   5.969  41.744  1.00  6.94           H  
ATOM   1036 1HB  GLU A  67      25.136   8.099  43.404  1.00  6.94           H  
ATOM   1037 2HB  GLU A  67      26.653   7.348  43.884  1.00  6.94           H  
ATOM   1038 1HG  GLU A  67      27.685   8.155  41.756  1.00  6.94           H  
ATOM   1039 2HG  GLU A  67      26.164   8.937  41.339  1.00  6.94           H  
ATOM   1040  N   GLY A  68      23.899   5.171  43.509  1.00  6.80           N  
ATOM   1041  CA  GLY A  68      23.366   4.187  44.436  1.00  6.80           C  
ATOM   1042  C   GLY A  68      23.238   2.802  43.800  1.00  6.80           C  
ATOM   1043  O   GLY A  68      22.933   1.834  44.498  1.00  6.80           O  
ATOM   1044  H   GLY A  68      23.269   5.807  43.041  1.00  6.80           H  
ATOM   1045 1HA  GLY A  68      24.013   4.129  45.312  1.00  6.80           H  
ATOM   1046 2HA  GLY A  68      22.388   4.517  44.781  1.00  6.80           H  
ATOM   1047  N   ARG A  69      23.496   2.702  42.493  1.00  6.35           N  
ATOM   1048  CA  ARG A  69      23.416   1.470  41.721  1.00  6.35           C  
ATOM   1049  C   ARG A  69      22.318   0.500  42.183  1.00  6.35           C  
ATOM   1050  O   ARG A  69      21.130   0.695  41.891  1.00  6.35           O  
ATOM   1051  CB  ARG A  69      24.773   0.772  41.750  1.00  6.35           C  
ATOM   1052  CG  ARG A  69      25.890   1.512  41.019  1.00  6.35           C  
ATOM   1053  CD  ARG A  69      27.193   0.783  41.119  1.00  6.35           C  
ATOM   1054  NE  ARG A  69      28.274   1.482  40.430  1.00  6.35           N  
ATOM   1055  CZ  ARG A  69      29.570   1.102  40.443  1.00  6.35           C  
ATOM   1056  NH1 ARG A  69      29.939   0.030  41.109  1.00  6.35           N  
ATOM   1057  NH2 ARG A  69      30.471   1.811  39.785  1.00  6.35           N  
ATOM   1058  H   ARG A  69      23.775   3.530  41.968  1.00  6.35           H  
ATOM   1059  HA  ARG A  69      23.209   1.751  40.687  1.00  6.35           H  
ATOM   1060 1HB  ARG A  69      25.105   0.656  42.781  1.00  6.35           H  
ATOM   1061 2HB  ARG A  69      24.694  -0.219  41.303  1.00  6.35           H  
ATOM   1062 1HG  ARG A  69      25.628   1.626  39.967  1.00  6.35           H  
ATOM   1063 2HG  ARG A  69      26.012   2.504  41.467  1.00  6.35           H  
ATOM   1064 1HD  ARG A  69      27.468   0.685  42.169  1.00  6.35           H  
ATOM   1065 2HD  ARG A  69      27.091  -0.207  40.677  1.00  6.35           H  
ATOM   1066  HE  ARG A  69      28.032   2.315  39.909  1.00  6.35           H  
ATOM   1067 1HH1 ARG A  69      29.252  -0.514  41.613  1.00  6.35           H  
ATOM   1068 2HH1 ARG A  69      30.909  -0.251  41.117  1.00  6.35           H  
ATOM   1069 1HH2 ARG A  69      30.190   2.637  39.274  1.00  6.35           H  
ATOM   1070 2HH2 ARG A  69      31.440   1.529  39.795  1.00  6.35           H  
ATOM   1071  N   GLY A  70      22.725  -0.543  42.922  1.00  5.65           N  
ATOM   1072  CA  GLY A  70      21.848  -1.616  43.396  1.00  5.65           C  
ATOM   1073  C   GLY A  70      20.698  -1.163  44.290  1.00  5.65           C  
ATOM   1074  O   GLY A  70      19.731  -1.902  44.476  1.00  5.65           O  
ATOM   1075  H   GLY A  70      23.700  -0.604  43.162  1.00  5.65           H  
ATOM   1076 1HA  GLY A  70      21.439  -2.140  42.533  1.00  5.65           H  
ATOM   1077 2HA  GLY A  70      22.451  -2.344  43.938  1.00  5.65           H  
ATOM   1078  N   LYS A  71      20.783   0.045  44.840  1.00  4.84           N  
ATOM   1079  CA  LYS A  71      19.712   0.552  45.681  1.00  4.84           C  
ATOM   1080  C   LYS A  71      18.406   0.658  44.906  1.00  4.84           C  
ATOM   1081  O   LYS A  71      17.337   0.508  45.499  1.00  4.84           O  
ATOM   1082  CB  LYS A  71      20.061   1.918  46.277  1.00  4.84           C  
ATOM   1083  CG  LYS A  71      21.140   1.889  47.358  1.00  4.84           C  
ATOM   1084  CD  LYS A  71      21.417   3.286  47.901  1.00  4.84           C  
ATOM   1085  CE  LYS A  71      22.492   3.270  48.978  1.00  4.84           C  
ATOM   1086  NZ  LYS A  71      22.778   4.641  49.492  1.00  4.84           N  
ATOM   1087  H   LYS A  71      21.601   0.619  44.662  1.00  4.84           H  
ATOM   1088  HA  LYS A  71      19.556  -0.150  46.498  1.00  4.84           H  
ATOM   1089 1HB  LYS A  71      20.412   2.573  45.478  1.00  4.84           H  
ATOM   1090 2HB  LYS A  71      19.162   2.368  46.696  1.00  4.84           H  
ATOM   1091 1HG  LYS A  71      20.820   1.245  48.177  1.00  4.84           H  
ATOM   1092 2HG  LYS A  71      22.059   1.481  46.935  1.00  4.84           H  
ATOM   1093 1HD  LYS A  71      21.740   3.932  47.089  1.00  4.84           H  
ATOM   1094 2HD  LYS A  71      20.502   3.696  48.324  1.00  4.84           H  
ATOM   1095 1HE  LYS A  71      22.160   2.644  49.805  1.00  4.84           H  
ATOM   1096 2HE  LYS A  71      23.409   2.851  48.563  1.00  4.84           H  
ATOM   1097 1HZ  LYS A  71      23.492   4.594  50.205  1.00  4.84           H  
ATOM   1098 2HZ  LYS A  71      23.097   5.227  48.733  1.00  4.84           H  
ATOM   1099 3HZ  LYS A  71      21.935   5.034  49.889  1.00  4.84           H  
ATOM   1100  N   ARG A  72      18.480   0.956  43.597  1.00  4.08           N  
ATOM   1101  CA  ARG A  72      17.270   1.089  42.785  1.00  4.08           C  
ATOM   1102  C   ARG A  72      16.230   1.977  43.469  1.00  4.08           C  
ATOM   1103  O   ARG A  72      15.117   1.530  43.756  1.00  4.08           O  
ATOM   1104  CB  ARG A  72      16.682  -0.284  42.495  1.00  4.08           C  
ATOM   1105  CG  ARG A  72      17.600  -1.192  41.685  1.00  4.08           C  
ATOM   1106  CD  ARG A  72      16.978  -2.507  41.387  1.00  4.08           C  
ATOM   1107  NE  ARG A  72      17.877  -3.365  40.624  1.00  4.08           N  
ATOM   1108  CZ  ARG A  72      17.613  -4.641  40.279  1.00  4.08           C  
ATOM   1109  NH1 ARG A  72      16.476  -5.197  40.633  1.00  4.08           N  
ATOM   1110  NH2 ARG A  72      18.500  -5.335  39.586  1.00  4.08           N  
ATOM   1111  H   ARG A  72      19.393   1.038  43.145  1.00  4.08           H  
ATOM   1112  HA  ARG A  72      17.549   1.551  41.838  1.00  4.08           H  
ATOM   1113 1HB  ARG A  72      16.453  -0.795  43.429  1.00  4.08           H  
ATOM   1114 2HB  ARG A  72      15.751  -0.167  41.947  1.00  4.08           H  
ATOM   1115 1HG  ARG A  72      17.849  -0.701  40.747  1.00  4.08           H  
ATOM   1116 2HG  ARG A  72      18.514  -1.370  42.247  1.00  4.08           H  
ATOM   1117 1HD  ARG A  72      16.735  -3.012  42.322  1.00  4.08           H  
ATOM   1118 2HD  ARG A  72      16.069  -2.361  40.804  1.00  4.08           H  
ATOM   1119  HE  ARG A  72      18.764  -2.972  40.336  1.00  4.08           H  
ATOM   1120 1HH1 ARG A  72      15.798  -4.668  41.164  1.00  4.08           H  
ATOM   1121 2HH1 ARG A  72      16.279  -6.153  40.375  1.00  4.08           H  
ATOM   1122 1HH2 ARG A  72      19.375  -4.908  39.314  1.00  4.08           H  
ATOM   1123 2HH2 ARG A  72      18.303  -6.290  39.329  1.00  4.08           H  
ATOM   1124  N   GLY A  73      16.607   3.209  43.804  1.00  3.46           N  
ATOM   1125  CA  GLY A  73      15.695   4.045  44.575  1.00  3.46           C  
ATOM   1126  C   GLY A  73      14.698   4.740  43.675  1.00  3.46           C  
ATOM   1127  O   GLY A  73      14.749   4.583  42.452  1.00  3.46           O  
ATOM   1128  H   GLY A  73      17.510   3.572  43.474  1.00  3.46           H  
ATOM   1129 1HA  GLY A  73      15.172   3.431  45.308  1.00  3.46           H  
ATOM   1130 2HA  GLY A  73      16.272   4.784  45.130  1.00  3.46           H  
ATOM   1131  N   ILE A  74      13.835   5.565  44.261  1.00  3.01           N  
ATOM   1132  CA  ILE A  74      12.849   6.281  43.466  1.00  3.01           C  
ATOM   1133  C   ILE A  74      13.453   7.098  42.340  1.00  3.01           C  
ATOM   1134  O   ILE A  74      12.931   7.103  41.234  1.00  3.01           O  
ATOM   1135  CB  ILE A  74      12.000   7.169  44.387  1.00  3.01           C  
ATOM   1136  CG1 ILE A  74      10.904   7.848  43.563  1.00  3.01           C  
ATOM   1137  CG2 ILE A  74      12.864   8.141  45.200  1.00  3.01           C  
ATOM   1138  CD1 ILE A  74       9.922   6.934  42.960  1.00  3.01           C  
ATOM   1139  H   ILE A  74      13.841   5.666  45.265  1.00  3.01           H  
ATOM   1140  HA  ILE A  74      12.185   5.543  43.016  1.00  3.01           H  
ATOM   1141  HB  ILE A  74      11.494   6.525  45.092  1.00  3.01           H  
ATOM   1142 1HG1 ILE A  74      10.370   8.560  44.176  1.00  3.01           H  
ATOM   1143 2HG1 ILE A  74      11.383   8.367  42.762  1.00  3.01           H  
ATOM   1144 1HG2 ILE A  74      12.236   8.687  45.870  1.00  3.01           H  
ATOM   1145 2HG2 ILE A  74      13.587   7.577  45.783  1.00  3.01           H  
ATOM   1146 3HG2 ILE A  74      13.385   8.837  44.570  1.00  3.01           H  
ATOM   1147 1HD1 ILE A  74       9.223   7.477  42.377  1.00  3.01           H  
ATOM   1148 2HD1 ILE A  74      10.427   6.210  42.316  1.00  3.01           H  
ATOM   1149 3HD1 ILE A  74       9.405   6.443  43.724  1.00  3.01           H  
ATOM   1150  N   VAL A  75      14.598   7.719  42.587  1.00  2.75           N  
ATOM   1151  CA  VAL A  75      15.266   8.491  41.559  1.00  2.75           C  
ATOM   1152  C   VAL A  75      15.780   7.624  40.419  1.00  2.75           C  
ATOM   1153  O   VAL A  75      15.886   8.076  39.286  1.00  2.75           O  
ATOM   1154  CB  VAL A  75      16.382   9.345  42.163  1.00  2.75           C  
ATOM   1155  CG1 VAL A  75      17.549   8.488  42.594  1.00  2.75           C  
ATOM   1156  CG2 VAL A  75      16.804  10.372  41.124  1.00  2.75           C  
ATOM   1157  H   VAL A  75      14.994   7.666  43.512  1.00  2.75           H  
ATOM   1158  HA  VAL A  75      14.543   9.177  41.133  1.00  2.75           H  
ATOM   1159  HB  VAL A  75      15.996   9.848  43.050  1.00  2.75           H  
ATOM   1160 1HG1 VAL A  75      18.305   9.104  43.035  1.00  2.75           H  
ATOM   1161 2HG1 VAL A  75      17.210   7.758  43.330  1.00  2.75           H  
ATOM   1162 3HG1 VAL A  75      17.971   7.965  41.733  1.00  2.75           H  
ATOM   1163 1HG2 VAL A  75      17.569  11.006  41.512  1.00  2.75           H  
ATOM   1164 2HG2 VAL A  75      17.184   9.854  40.245  1.00  2.75           H  
ATOM   1165 3HG2 VAL A  75      15.942  10.971  40.846  1.00  2.75           H  
ATOM   1166  N   ASP A  76      16.076   6.362  40.684  1.00  2.64           N  
ATOM   1167  CA  ASP A  76      16.623   5.551  39.626  1.00  2.64           C  
ATOM   1168  C   ASP A  76      15.446   5.097  38.782  1.00  2.64           C  
ATOM   1169  O   ASP A  76      15.516   5.061  37.550  1.00  2.64           O  
ATOM   1170  CB  ASP A  76      17.376   4.359  40.230  1.00  2.64           C  
ATOM   1171  CG  ASP A  76      18.634   4.788  41.068  1.00  2.64           C  
ATOM   1172  OD1 ASP A  76      19.498   5.457  40.512  1.00  2.64           O  
ATOM   1173  OD2 ASP A  76      18.706   4.462  42.266  1.00  2.64           O  
ATOM   1174  H   ASP A  76      15.900   5.953  41.595  1.00  2.64           H  
ATOM   1175  HA  ASP A  76      17.298   6.148  39.013  1.00  2.64           H  
ATOM   1176 1HB  ASP A  76      16.691   3.803  40.871  1.00  2.64           H  
ATOM   1177 2HB  ASP A  76      17.697   3.683  39.434  1.00  2.64           H  
ATOM   1178  N   GLU A  77      14.316   4.845  39.442  1.00  2.66           N  
ATOM   1179  CA  GLU A  77      13.140   4.460  38.690  1.00  2.66           C  
ATOM   1180  C   GLU A  77      12.669   5.628  37.838  1.00  2.66           C  
ATOM   1181  O   GLU A  77      12.479   5.459  36.633  1.00  2.66           O  
ATOM   1182  CB  GLU A  77      12.003   3.963  39.605  1.00  2.66           C  
ATOM   1183  CG  GLU A  77      10.744   3.536  38.818  1.00  2.66           C  
ATOM   1184  CD  GLU A  77       9.660   2.846  39.627  1.00  2.66           C  
ATOM   1185  OE1 GLU A  77       9.865   2.549  40.783  1.00  2.66           O  
ATOM   1186  OE2 GLU A  77       8.610   2.616  39.071  1.00  2.66           O  
ATOM   1187  H   GLU A  77      14.302   4.892  40.463  1.00  2.66           H  
ATOM   1188  HA  GLU A  77      13.412   3.645  38.019  1.00  2.66           H  
ATOM   1189 1HB  GLU A  77      12.351   3.119  40.200  1.00  2.66           H  
ATOM   1190 2HB  GLU A  77      11.717   4.760  40.297  1.00  2.66           H  
ATOM   1191 1HG  GLU A  77      10.312   4.435  38.366  1.00  2.66           H  
ATOM   1192 2HG  GLU A  77      11.051   2.878  38.006  1.00  2.66           H  
ATOM   1193  N   CYS A  78      12.571   6.820  38.449  1.00  2.73           N  
ATOM   1194  CA  CYS A  78      12.069   8.020  37.782  1.00  2.73           C  
ATOM   1195  C   CYS A  78      12.962   8.466  36.639  1.00  2.73           C  
ATOM   1196  O   CYS A  78      12.479   9.037  35.656  1.00  2.73           O  
ATOM   1197  CB  CYS A  78      11.948   9.182  38.764  1.00  2.73           C  
ATOM   1198  SG  CYS A  78      10.661   9.007  40.053  1.00  2.73           S  
ATOM   1199  H   CYS A  78      12.789   6.876  39.436  1.00  2.73           H  
ATOM   1200  HA  CYS A  78      11.090   7.800  37.377  1.00  2.73           H  
ATOM   1201 1HB  CYS A  78      12.904   9.330  39.265  1.00  2.73           H  
ATOM   1202 2HB  CYS A  78      11.739  10.088  38.204  1.00  2.73           H  
ATOM   1203  N   CYS A  79      14.270   8.270  36.770  1.00  2.80           N  
ATOM   1204  CA  CYS A  79      15.152   8.682  35.702  1.00  2.80           C  
ATOM   1205  C   CYS A  79      15.098   7.710  34.534  1.00  2.80           C  
ATOM   1206  O   CYS A  79      15.212   8.120  33.382  1.00  2.80           O  
ATOM   1207  CB  CYS A  79      16.574   8.875  36.208  1.00  2.80           C  
ATOM   1208  SG  CYS A  79      16.845  10.364  37.345  1.00  2.80           S  
ATOM   1209  H   CYS A  79      14.664   7.860  37.615  1.00  2.80           H  
ATOM   1210  HA  CYS A  79      14.818   9.636  35.336  1.00  2.80           H  
ATOM   1211 1HB  CYS A  79      16.871   7.981  36.760  1.00  2.80           H  
ATOM   1212 2HB  CYS A  79      17.247   8.976  35.359  1.00  2.80           H  
ATOM   1213  N   LEU A  80      14.873   6.425  34.797  1.00  2.81           N  
ATOM   1214  CA  LEU A  80      14.777   5.491  33.687  1.00  2.81           C  
ATOM   1215  C   LEU A  80      13.405   5.594  33.016  1.00  2.81           C  
ATOM   1216  O   LEU A  80      13.292   5.518  31.785  1.00  2.81           O  
ATOM   1217  CB  LEU A  80      15.058   4.082  34.181  1.00  2.81           C  
ATOM   1218  CG  LEU A  80      16.497   3.883  34.646  1.00  2.81           C  
ATOM   1219  CD1 LEU A  80      16.646   2.503  35.252  1.00  2.81           C  
ATOM   1220  CD2 LEU A  80      17.435   4.094  33.449  1.00  2.81           C  
ATOM   1221  H   LEU A  80      14.807   6.084  35.760  1.00  2.81           H  
ATOM   1222  HA  LEU A  80      15.536   5.748  32.958  1.00  2.81           H  
ATOM   1223 1HB  LEU A  80      14.398   3.875  35.031  1.00  2.81           H  
ATOM   1224 2HB  LEU A  80      14.847   3.373  33.386  1.00  2.81           H  
ATOM   1225  HG  LEU A  80      16.736   4.615  35.417  1.00  2.81           H  
ATOM   1226 1HD1 LEU A  80      17.672   2.365  35.594  1.00  2.81           H  
ATOM   1227 2HD1 LEU A  80      15.964   2.409  36.100  1.00  2.81           H  
ATOM   1228 3HD1 LEU A  80      16.407   1.749  34.505  1.00  2.81           H  
ATOM   1229 1HD2 LEU A  80      18.469   3.965  33.767  1.00  2.81           H  
ATOM   1230 2HD2 LEU A  80      17.205   3.368  32.668  1.00  2.81           H  
ATOM   1231 3HD2 LEU A  80      17.304   5.101  33.052  1.00  2.81           H  
ATOM   1232  N   ARG A  81      12.368   5.774  33.831  1.00  2.74           N  
ATOM   1233  CA  ARG A  81      11.003   5.951  33.365  1.00  2.74           C  
ATOM   1234  C   ARG A  81      10.336   6.985  34.274  1.00  2.74           C  
ATOM   1235  O   ARG A  81      10.235   6.739  35.467  1.00  2.74           O  
ATOM   1236  CB  ARG A  81      10.211   4.651  33.450  1.00  2.74           C  
ATOM   1237  CG  ARG A  81      10.676   3.520  32.530  1.00  2.74           C  
ATOM   1238  CD  ARG A  81      10.390   3.829  31.102  1.00  2.74           C  
ATOM   1239  NE  ARG A  81      10.748   2.729  30.219  1.00  2.74           N  
ATOM   1240  CZ  ARG A  81      11.978   2.502  29.703  1.00  2.74           C  
ATOM   1241  NH1 ARG A  81      12.994   3.299  29.974  1.00  2.74           N  
ATOM   1242  NH2 ARG A  81      12.165   1.460  28.907  1.00  2.74           N  
ATOM   1243  H   ARG A  81      12.531   5.797  34.834  1.00  2.74           H  
ATOM   1244  HA  ARG A  81      11.026   6.268  32.331  1.00  2.74           H  
ATOM   1245 1HB  ARG A  81      10.258   4.277  34.476  1.00  2.74           H  
ATOM   1246 2HB  ARG A  81       9.164   4.854  33.227  1.00  2.74           H  
ATOM   1247 1HG  ARG A  81      11.743   3.348  32.644  1.00  2.74           H  
ATOM   1248 2HG  ARG A  81      10.139   2.608  32.790  1.00  2.74           H  
ATOM   1249 1HD  ARG A  81       9.327   4.032  30.981  1.00  2.74           H  
ATOM   1250 2HD  ARG A  81      10.961   4.707  30.800  1.00  2.74           H  
ATOM   1251  HE  ARG A  81      10.015   2.081  29.970  1.00  2.74           H  
ATOM   1252 1HH1 ARG A  81      12.888   4.119  30.593  1.00  2.74           H  
ATOM   1253 2HH1 ARG A  81      13.898   3.108  29.573  1.00  2.74           H  
ATOM   1254 1HH2 ARG A  81      11.393   0.844  28.692  1.00  2.74           H  
ATOM   1255 2HH2 ARG A  81      13.078   1.283  28.517  1.00  2.74           H  
ATOM   1256  N   PRO A  82       9.778   8.091  33.767  1.00  2.60           N  
ATOM   1257  CA  PRO A  82       9.145   9.108  34.587  1.00  2.60           C  
ATOM   1258  C   PRO A  82       8.096   8.471  35.496  1.00  2.60           C  
ATOM   1259  O   PRO A  82       7.305   7.631  35.058  1.00  2.60           O  
ATOM   1260  CB  PRO A  82       8.525  10.025  33.527  1.00  2.60           C  
ATOM   1261  CG  PRO A  82       9.432   9.861  32.316  1.00  2.60           C  
ATOM   1262  CD  PRO A  82       9.837   8.403  32.325  1.00  2.60           C  
ATOM   1263  HA  PRO A  82       9.915   9.626  35.181  1.00  2.60           H  
ATOM   1264 1HB  PRO A  82       7.479   9.739  33.340  1.00  2.60           H  
ATOM   1265 2HB  PRO A  82       8.518  11.054  33.887  1.00  2.60           H  
ATOM   1266 1HG  PRO A  82       8.901  10.157  31.396  1.00  2.60           H  
ATOM   1267 2HG  PRO A  82      10.300  10.533  32.401  1.00  2.60           H  
ATOM   1268 1HD  PRO A  82       9.134   7.781  31.753  1.00  2.60           H  
ATOM   1269 2HD  PRO A  82      10.871   8.357  31.944  1.00  2.60           H  
ATOM   1270  N   CYS A  83       8.083   8.892  36.754  1.00  2.41           N  
ATOM   1271  CA  CYS A  83       7.175   8.352  37.750  1.00  2.41           C  
ATOM   1272  C   CYS A  83       5.784   8.957  37.767  1.00  2.41           C  
ATOM   1273  O   CYS A  83       5.615  10.170  37.632  1.00  2.41           O  
ATOM   1274  CB  CYS A  83       7.769   8.571  39.135  1.00  2.41           C  
ATOM   1275  SG  CYS A  83       9.275   7.645  39.444  1.00  2.41           S  
ATOM   1276  H   CYS A  83       8.754   9.587  37.043  1.00  2.41           H  
ATOM   1277  HA  CYS A  83       7.084   7.279  37.572  1.00  2.41           H  
ATOM   1278 1HB  CYS A  83       7.987   9.631  39.269  1.00  2.41           H  
ATOM   1279 2HB  CYS A  83       7.035   8.298  39.893  1.00  2.41           H  
ATOM   1280  N   SER A  84       4.798   8.097  38.003  1.00  2.21           N  
ATOM   1281  CA  SER A  84       3.423   8.507  38.256  1.00  2.21           C  
ATOM   1282  C   SER A  84       3.298   8.767  39.740  1.00  2.21           C  
ATOM   1283  O   SER A  84       4.164   8.326  40.496  1.00  2.21           O  
ATOM   1284  CB  SER A  84       2.455   7.415  37.860  1.00  2.21           C  
ATOM   1285  OG  SER A  84       2.578   6.279  38.706  1.00  2.21           O  
ATOM   1286  H   SER A  84       5.026   7.115  38.038  1.00  2.21           H  
ATOM   1287  HA  SER A  84       3.207   9.425  37.705  1.00  2.21           H  
ATOM   1288 1HB  SER A  84       1.436   7.796  37.907  1.00  2.21           H  
ATOM   1289 2HB  SER A  84       2.647   7.122  36.828  1.00  2.21           H  
ATOM   1290  HG  SER A  84       1.956   5.624  38.352  1.00  2.21           H  
ATOM   1291  N   VAL A  85       2.211   9.394  40.184  1.00  2.05           N  
ATOM   1292  CA  VAL A  85       2.065   9.577  41.623  1.00  2.05           C  
ATOM   1293  C   VAL A  85       1.958   8.244  42.356  1.00  2.05           C  
ATOM   1294  O   VAL A  85       2.405   8.122  43.495  1.00  2.05           O  
ATOM   1295  CB  VAL A  85       0.855  10.464  41.964  1.00  2.05           C  
ATOM   1296  CG1 VAL A  85      -0.468   9.736  41.697  1.00  2.05           C  
ATOM   1297  CG2 VAL A  85       0.959  10.866  43.426  1.00  2.05           C  
ATOM   1298  H   VAL A  85       1.517   9.748  39.542  1.00  2.05           H  
ATOM   1299  HA  VAL A  85       2.947  10.086  41.986  1.00  2.05           H  
ATOM   1300  HB  VAL A  85       0.877  11.351  41.331  1.00  2.05           H  
ATOM   1301 1HG1 VAL A  85      -1.296  10.401  41.940  1.00  2.05           H  
ATOM   1302 2HG1 VAL A  85      -0.529   9.452  40.648  1.00  2.05           H  
ATOM   1303 3HG1 VAL A  85      -0.546   8.843  42.318  1.00  2.05           H  
ATOM   1304 1HG2 VAL A  85       0.125  11.511  43.691  1.00  2.05           H  
ATOM   1305 2HG2 VAL A  85       0.937   9.974  44.038  1.00  2.05           H  
ATOM   1306 3HG2 VAL A  85       1.895  11.395  43.593  1.00  2.05           H  
ATOM   1307  N   ASP A  86       1.406   7.219  41.701  1.00  1.95           N  
ATOM   1308  CA  ASP A  86       1.308   5.922  42.349  1.00  1.95           C  
ATOM   1309  C   ASP A  86       2.709   5.388  42.617  1.00  1.95           C  
ATOM   1310  O   ASP A  86       2.990   4.852  43.697  1.00  1.95           O  
ATOM   1311  CB  ASP A  86       0.531   4.942  41.475  1.00  1.95           C  
ATOM   1312  CG  ASP A  86      -0.959   5.270  41.387  1.00  1.95           C  
ATOM   1313  OD1 ASP A  86      -1.430   6.066  42.167  1.00  1.95           O  
ATOM   1314  OD2 ASP A  86      -1.610   4.723  40.530  1.00  1.95           O  
ATOM   1315  H   ASP A  86       1.060   7.352  40.762  1.00  1.95           H  
ATOM   1316  HA  ASP A  86       0.790   6.041  43.301  1.00  1.95           H  
ATOM   1317 1HB  ASP A  86       0.950   4.943  40.472  1.00  1.95           H  
ATOM   1318 2HB  ASP A  86       0.645   3.934  41.873  1.00  1.95           H  
ATOM   1319  N   VAL A  87       3.612   5.598  41.655  1.00  1.92           N  
ATOM   1320  CA  VAL A  87       4.982   5.151  41.855  1.00  1.92           C  
ATOM   1321  C   VAL A  87       5.626   5.915  42.988  1.00  1.92           C  
ATOM   1322  O   VAL A  87       6.250   5.329  43.867  1.00  1.92           O  
ATOM   1323  CB  VAL A  87       5.850   5.346  40.608  1.00  1.92           C  
ATOM   1324  CG1 VAL A  87       7.285   5.049  40.957  1.00  1.92           C  
ATOM   1325  CG2 VAL A  87       5.393   4.445  39.504  1.00  1.92           C  
ATOM   1326  H   VAL A  87       3.331   6.041  40.772  1.00  1.92           H  
ATOM   1327  HA  VAL A  87       4.968   4.090  42.106  1.00  1.92           H  
ATOM   1328  HB  VAL A  87       5.786   6.375  40.287  1.00  1.92           H  
ATOM   1329 1HG1 VAL A  87       7.904   5.190  40.080  1.00  1.92           H  
ATOM   1330 2HG1 VAL A  87       7.610   5.713  41.745  1.00  1.92           H  
ATOM   1331 3HG1 VAL A  87       7.375   4.014  41.292  1.00  1.92           H  
ATOM   1332 1HG2 VAL A  87       6.027   4.599  38.629  1.00  1.92           H  
ATOM   1333 2HG2 VAL A  87       5.474   3.408  39.832  1.00  1.92           H  
ATOM   1334 3HG2 VAL A  87       4.367   4.665  39.255  1.00  1.92           H  
ATOM   1335  N   LEU A  88       5.428   7.225  43.023  1.00  1.95           N  
ATOM   1336  CA  LEU A  88       6.060   8.016  44.062  1.00  1.95           C  
ATOM   1337  C   LEU A  88       5.577   7.565  45.445  1.00  1.95           C  
ATOM   1338  O   LEU A  88       6.365   7.385  46.377  1.00  1.95           O  
ATOM   1339  CB  LEU A  88       5.683   9.484  43.865  1.00  1.95           C  
ATOM   1340  CG  LEU A  88       6.211  10.148  42.599  1.00  1.95           C  
ATOM   1341  CD1 LEU A  88       5.659  11.521  42.495  1.00  1.95           C  
ATOM   1342  CD2 LEU A  88       7.654  10.191  42.623  1.00  1.95           C  
ATOM   1343  H   LEU A  88       4.873   7.670  42.288  1.00  1.95           H  
ATOM   1344  HA  LEU A  88       7.140   7.887  43.999  1.00  1.95           H  
ATOM   1345 1HB  LEU A  88       4.598   9.557  43.847  1.00  1.95           H  
ATOM   1346 2HB  LEU A  88       6.039  10.043  44.702  1.00  1.95           H  
ATOM   1347  HG  LEU A  88       5.885   9.579  41.736  1.00  1.95           H  
ATOM   1348 1HD1 LEU A  88       6.027  11.996  41.585  1.00  1.95           H  
ATOM   1349 2HD1 LEU A  88       4.582  11.495  42.474  1.00  1.95           H  
ATOM   1350 3HD1 LEU A  88       5.991  12.073  43.360  1.00  1.95           H  
ATOM   1351 1HD2 LEU A  88       8.016  10.656  41.707  1.00  1.95           H  
ATOM   1352 2HD2 LEU A  88       7.977  10.769  43.479  1.00  1.95           H  
ATOM   1353 3HD2 LEU A  88       8.026   9.203  42.695  1.00  1.95           H  
ATOM   1354  N   LEU A  89       4.280   7.287  45.554  1.00  2.03           N  
ATOM   1355  CA  LEU A  89       3.682   6.832  46.800  1.00  2.03           C  
ATOM   1356  C   LEU A  89       4.162   5.446  47.221  1.00  2.03           C  
ATOM   1357  O   LEU A  89       4.258   5.157  48.416  1.00  2.03           O  
ATOM   1358  CB  LEU A  89       2.160   6.879  46.681  1.00  2.03           C  
ATOM   1359  CG  LEU A  89       1.586   8.297  46.622  1.00  2.03           C  
ATOM   1360  CD1 LEU A  89       0.113   8.245  46.299  1.00  2.03           C  
ATOM   1361  CD2 LEU A  89       1.822   8.962  47.961  1.00  2.03           C  
ATOM   1362  H   LEU A  89       3.671   7.438  44.750  1.00  2.03           H  
ATOM   1363  HA  LEU A  89       3.972   7.533  47.581  1.00  2.03           H  
ATOM   1364 1HB  LEU A  89       1.869   6.363  45.763  1.00  2.03           H  
ATOM   1365 2HB  LEU A  89       1.719   6.361  47.531  1.00  2.03           H  
ATOM   1366  HG  LEU A  89       2.086   8.864  45.844  1.00  2.03           H  
ATOM   1367 1HD1 LEU A  89      -0.284   9.258  46.257  1.00  2.03           H  
ATOM   1368 2HD1 LEU A  89      -0.023   7.761  45.326  1.00  2.03           H  
ATOM   1369 3HD1 LEU A  89      -0.410   7.679  47.066  1.00  2.03           H  
ATOM   1370 1HD2 LEU A  89       1.425   9.961  47.946  1.00  2.03           H  
ATOM   1371 2HD2 LEU A  89       1.323   8.392  48.744  1.00  2.03           H  
ATOM   1372 3HD2 LEU A  89       2.893   8.995  48.166  1.00  2.03           H  
ATOM   1373  N   SER A  90       4.521   4.589  46.261  1.00  2.14           N  
ATOM   1374  CA  SER A  90       4.974   3.241  46.598  1.00  2.14           C  
ATOM   1375  C   SER A  90       6.282   3.249  47.407  1.00  2.14           C  
ATOM   1376  O   SER A  90       6.637   2.240  48.019  1.00  2.14           O  
ATOM   1377  CB  SER A  90       5.134   2.376  45.350  1.00  2.14           C  
ATOM   1378  OG  SER A  90       6.232   2.747  44.560  1.00  2.14           O  
ATOM   1379  H   SER A  90       4.417   4.853  45.279  1.00  2.14           H  
ATOM   1380  HA  SER A  90       4.205   2.779  47.217  1.00  2.14           H  
ATOM   1381 1HB  SER A  90       5.231   1.334  45.643  1.00  2.14           H  
ATOM   1382 2HB  SER A  90       4.225   2.462  44.753  1.00  2.14           H  
ATOM   1383  HG  SER A  90       6.155   3.705  44.395  1.00  2.14           H  
ATOM   1384  N   TYR A  91       7.006   4.376  47.405  1.00  2.27           N  
ATOM   1385  CA  TYR A  91       8.247   4.514  48.159  1.00  2.27           C  
ATOM   1386  C   TYR A  91       8.081   5.273  49.473  1.00  2.27           C  
ATOM   1387  O   TYR A  91       9.084   5.593  50.119  1.00  2.27           O  
ATOM   1388  CB  TYR A  91       9.297   5.221  47.309  1.00  2.27           C  
ATOM   1389  CG  TYR A  91       9.863   4.380  46.174  1.00  2.27           C  
ATOM   1390  CD1 TYR A  91       9.167   4.258  45.020  1.00  2.27           C  
ATOM   1391  CD2 TYR A  91      11.121   3.790  46.284  1.00  2.27           C  
ATOM   1392  CE1 TYR A  91       9.673   3.558  43.952  1.00  2.27           C  
ATOM   1393  CE2 TYR A  91      11.645   3.078  45.211  1.00  2.27           C  
ATOM   1394  CZ  TYR A  91      10.916   2.969  44.042  1.00  2.27           C  
ATOM   1395  OH  TYR A  91      11.424   2.278  42.961  1.00  2.27           O  
ATOM   1396  H   TYR A  91       6.674   5.196  46.891  1.00  2.27           H  
ATOM   1397  HA  TYR A  91       8.610   3.517  48.402  1.00  2.27           H  
ATOM   1398 1HB  TYR A  91       8.853   6.123  46.871  1.00  2.27           H  
ATOM   1399 2HB  TYR A  91      10.123   5.540  47.940  1.00  2.27           H  
ATOM   1400  HD1 TYR A  91       8.203   4.730  44.947  1.00  2.27           H  
ATOM   1401  HD2 TYR A  91      11.694   3.894  47.205  1.00  2.27           H  
ATOM   1402  HE1 TYR A  91       9.095   3.480  43.029  1.00  2.27           H  
ATOM   1403  HE2 TYR A  91      12.633   2.614  45.282  1.00  2.27           H  
ATOM   1404  HH  TYR A  91      10.829   2.384  42.185  1.00  2.27           H  
ATOM   1405  N   CYS A  92       6.844   5.579  49.874  1.00  2.39           N  
ATOM   1406  CA  CYS A  92       6.680   6.358  51.090  1.00  2.39           C  
ATOM   1407  C   CYS A  92       5.315   6.191  51.752  1.00  2.39           C  
ATOM   1408  O   CYS A  92       5.200   5.476  52.750  1.00  2.39           O  
ATOM   1409  OXT CYS A  92       4.456   7.043  51.521  1.00  2.39           O  
ATOM   1410  CB  CYS A  92       6.884   7.826  50.762  1.00  2.39           C  
ATOM   1411  SG  CYS A  92       6.863   8.886  52.169  1.00  2.39           S  
ATOM   1412  H   CYS A  92       6.026   5.300  49.331  1.00  2.39           H  
ATOM   1413  HA  CYS A  92       7.444   6.045  51.801  1.00  2.39           H  
ATOM   1414 1HB  CYS A  92       7.841   7.957  50.254  1.00  2.39           H  
ATOM   1415 2HB  CYS A  92       6.102   8.155  50.073  1.00  2.39           H  
TER    1416
ENDMDL

REMARK ID 612863 MODEL 4 BBXA6
PFRMAT TS
TARGET BBXA6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.620  -0.071  -1.161  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.825   0.154  -0.370  1.00 24.67           C  
ATOM      3  C   MET A   1       2.066   1.622  -0.031  1.00 24.67           C  
ATOM      4  O   MET A   1       2.371   1.946   1.117  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.059  -0.427  -1.035  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.260  -0.396  -0.114  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.028  -1.494   1.314  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.952  -0.692   2.615  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.864  -0.561  -2.011  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.025  -0.634  -0.626  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.185   0.808  -1.390  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.698  -0.367   0.578  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.874  -1.460  -1.325  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.299   0.138  -1.936  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.153  -0.707  -0.655  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.411   0.612   0.241  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.879  -1.284   3.526  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.995  -0.607   2.319  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.544   0.293   2.800  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.932   2.526  -1.009  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.179   3.956  -0.750  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.475   4.476   0.511  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.065   5.237   1.280  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.752   4.794  -1.952  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.005   6.288  -1.801  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.609   7.044  -3.069  1.00 24.67           C  
ATOM     27  CE  LYS A   2       1.814   8.543  -2.914  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       1.433   9.282  -4.151  1.00 24.67           N  
ATOM     29  H   LYS A   2       1.695   2.251  -1.950  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.248   4.094  -0.606  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       2.284   4.455  -2.841  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       0.686   4.656  -2.133  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       1.425   6.671  -0.959  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.062   6.458  -1.600  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       2.209   6.688  -3.908  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       0.559   6.854  -3.290  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       1.206   8.902  -2.085  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       2.863   8.740  -2.695  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       1.581  10.271  -4.013  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.000   8.961  -4.923  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       0.458   9.114  -4.357  1.00 24.67           H  
ATOM     42  N   ILE A   3       0.230   4.058   0.744  1.00 24.67           N  
ATOM     43  CA  ILE A   3      -0.485   4.497   1.935  1.00 24.67           C  
ATOM     44  C   ILE A   3       0.229   4.034   3.194  1.00 24.67           C  
ATOM     45  O   ILE A   3       0.366   4.794   4.152  1.00 24.67           O  
ATOM     46  CB  ILE A   3      -1.922   3.973   1.969  1.00 24.67           C  
ATOM     47  CG1 ILE A   3      -2.745   4.632   0.861  1.00 24.67           C  
ATOM     48  CG2 ILE A   3      -2.520   4.235   3.344  1.00 24.67           C  
ATOM     49  CD1 ILE A   3      -4.088   3.979   0.635  1.00 24.67           C  
ATOM     50  H   ILE A   3      -0.220   3.442   0.089  1.00 24.67           H  
ATOM     51  HA  ILE A   3      -0.515   5.587   1.938  1.00 24.67           H  
ATOM     52  HB  ILE A   3      -1.921   2.900   1.780  1.00 24.67           H  
ATOM     53 1HG1 ILE A   3      -2.910   5.678   1.121  1.00 24.67           H  
ATOM     54 2HG1 ILE A   3      -2.180   4.593  -0.070  1.00 24.67           H  
ATOM     55 1HG2 ILE A   3      -3.538   3.852   3.379  1.00 24.67           H  
ATOM     56 2HG2 ILE A   3      -1.920   3.734   4.101  1.00 24.67           H  
ATOM     57 3HG2 ILE A   3      -2.527   5.307   3.539  1.00 24.67           H  
ATOM     58 1HD1 ILE A   3      -4.617   4.500  -0.164  1.00 24.67           H  
ATOM     59 2HD1 ILE A   3      -3.944   2.936   0.353  1.00 24.67           H  
ATOM     60 3HD1 ILE A   3      -4.676   4.028   1.550  1.00 24.67           H  
ATOM     61  N   LEU A   4       0.675   2.783   3.207  1.00 24.67           N  
ATOM     62  CA  LEU A   4       1.350   2.247   4.373  1.00 24.67           C  
ATOM     63  C   LEU A   4       2.636   3.008   4.630  1.00 24.67           C  
ATOM     64  O   LEU A   4       2.993   3.276   5.777  1.00 24.67           O  
ATOM     65  CB  LEU A   4       1.653   0.769   4.171  1.00 24.67           C  
ATOM     66  CG  LEU A   4       0.438  -0.131   4.110  1.00 24.67           C  
ATOM     67  CD1 LEU A   4       0.886  -1.536   3.752  1.00 24.67           C  
ATOM     68  CD2 LEU A   4      -0.288  -0.086   5.450  1.00 24.67           C  
ATOM     69  H   LEU A   4       0.572   2.206   2.384  1.00 24.67           H  
ATOM     70  HA  LEU A   4       0.699   2.364   5.237  1.00 24.67           H  
ATOM     71 1HB  LEU A   4       2.199   0.652   3.243  1.00 24.67           H  
ATOM     72 2HB  LEU A   4       2.288   0.428   4.986  1.00 24.67           H  
ATOM     73  HG  LEU A   4      -0.235   0.217   3.327  1.00 24.67           H  
ATOM     74 1HD1 LEU A   4       0.018  -2.191   3.694  1.00 24.67           H  
ATOM     75 2HD1 LEU A   4       1.390  -1.520   2.794  1.00 24.67           H  
ATOM     76 3HD1 LEU A   4       1.570  -1.904   4.515  1.00 24.67           H  
ATOM     77 1HD2 LEU A   4      -1.168  -0.730   5.410  1.00 24.67           H  
ATOM     78 2HD2 LEU A   4       0.380  -0.435   6.238  1.00 24.67           H  
ATOM     79 3HD2 LEU A   4      -0.597   0.934   5.663  1.00 24.67           H  
ATOM     80  N   LEU A   5       3.324   3.381   3.548  1.00 24.67           N  
ATOM     81  CA  LEU A   5       4.556   4.134   3.691  1.00 24.67           C  
ATOM     82  C   LEU A   5       4.247   5.507   4.270  1.00 24.67           C  
ATOM     83  O   LEU A   5       4.961   5.990   5.151  1.00 24.67           O  
ATOM     84  CB  LEU A   5       5.241   4.269   2.332  1.00 24.67           C  
ATOM     85  CG  LEU A   5       5.758   2.958   1.770  1.00 24.67           C  
ATOM     86  CD1 LEU A   5       6.247   3.152   0.355  1.00 24.67           C  
ATOM     87  CD2 LEU A   5       6.864   2.436   2.664  1.00 24.67           C  
ATOM     88  H   LEU A   5       2.980   3.115   2.625  1.00 24.67           H  
ATOM     89  HA  LEU A   5       5.217   3.604   4.372  1.00 24.67           H  
ATOM     90 1HB  LEU A   5       4.531   4.682   1.623  1.00 24.67           H  
ATOM     91 2HB  LEU A   5       6.079   4.957   2.426  1.00 24.67           H  
ATOM     92  HG  LEU A   5       4.947   2.251   1.742  1.00 24.67           H  
ATOM     93 1HD1 LEU A   5       6.599   2.199  -0.039  1.00 24.67           H  
ATOM     94 2HD1 LEU A   5       5.437   3.518  -0.262  1.00 24.67           H  
ATOM     95 3HD1 LEU A   5       7.062   3.873   0.348  1.00 24.67           H  
ATOM     96 1HD2 LEU A   5       7.229   1.488   2.272  1.00 24.67           H  
ATOM     97 2HD2 LEU A   5       7.681   3.155   2.689  1.00 24.67           H  
ATOM     98 3HD2 LEU A   5       6.476   2.288   3.671  1.00 24.67           H  
ATOM     99  N   ALA A   6       3.150   6.121   3.818  1.00 24.37           N  
ATOM    100  CA  ALA A   6       2.755   7.423   4.332  1.00 24.37           C  
ATOM    101  C   ALA A   6       2.481   7.340   5.828  1.00 24.37           C  
ATOM    102  O   ALA A   6       2.892   8.216   6.595  1.00 24.37           O  
ATOM    103  CB  ALA A   6       1.526   7.924   3.598  1.00 24.37           C  
ATOM    104  H   ALA A   6       2.598   5.687   3.075  1.00 24.37           H  
ATOM    105  HA  ALA A   6       3.580   8.116   4.172  1.00 24.37           H  
ATOM    106 1HB  ALA A   6       1.251   8.906   3.974  1.00 24.37           H  
ATOM    107 2HB  ALA A   6       1.744   7.986   2.531  1.00 24.37           H  
ATOM    108 3HB  ALA A   6       0.704   7.235   3.756  1.00 24.37           H  
ATOM    109  N   ILE A   7       1.837   6.248   6.247  1.00 23.59           N  
ATOM    110  CA  ILE A   7       1.541   6.032   7.653  1.00 23.59           C  
ATOM    111  C   ILE A   7       2.827   5.867   8.436  1.00 23.59           C  
ATOM    112  O   ILE A   7       2.987   6.454   9.504  1.00 23.59           O  
ATOM    113  CB  ILE A   7       0.644   4.804   7.863  1.00 23.59           C  
ATOM    114  CG1 ILE A   7      -0.750   5.070   7.282  1.00 23.59           C  
ATOM    115  CG2 ILE A   7       0.575   4.482   9.350  1.00 23.59           C  
ATOM    116  CD1 ILE A   7      -1.610   3.832   7.170  1.00 23.59           C  
ATOM    117  H   ILE A   7       1.512   5.570   5.557  1.00 23.59           H  
ATOM    118  HA  ILE A   7       1.014   6.905   8.033  1.00 23.59           H  
ATOM    119  HB  ILE A   7       1.061   3.954   7.328  1.00 23.59           H  
ATOM    120 1HG1 ILE A   7      -1.262   5.789   7.919  1.00 23.59           H  
ATOM    121 2HG1 ILE A   7      -0.641   5.505   6.292  1.00 23.59           H  
ATOM    122 1HG2 ILE A   7      -0.048   3.605   9.504  1.00 23.59           H  
ATOM    123 2HG2 ILE A   7       1.578   4.282   9.717  1.00 23.59           H  
ATOM    124 3HG2 ILE A   7       0.154   5.327   9.890  1.00 23.59           H  
ATOM    125 1HD1 ILE A   7      -2.580   4.101   6.749  1.00 23.59           H  
ATOM    126 2HD1 ILE A   7      -1.124   3.118   6.520  1.00 23.59           H  
ATOM    127 3HD1 ILE A   7      -1.750   3.393   8.154  1.00 23.59           H  
ATOM    128  N   ALA A   8       3.757   5.072   7.907  1.00 22.56           N  
ATOM    129  CA  ALA A   8       5.025   4.861   8.583  1.00 22.56           C  
ATOM    130  C   ALA A   8       5.775   6.178   8.775  1.00 22.56           C  
ATOM    131  O   ALA A   8       6.363   6.416   9.840  1.00 22.56           O  
ATOM    132  CB  ALA A   8       5.875   3.897   7.773  1.00 22.56           C  
ATOM    133  H   ALA A   8       3.569   4.591   7.028  1.00 22.56           H  
ATOM    134  HA  ALA A   8       4.823   4.434   9.563  1.00 22.56           H  
ATOM    135 1HB  ALA A   8       6.817   3.718   8.288  1.00 22.56           H  
ATOM    136 2HB  ALA A   8       5.337   2.956   7.652  1.00 22.56           H  
ATOM    137 3HB  ALA A   8       6.073   4.327   6.793  1.00 22.56           H  
ATOM    138  N   LEU A   9       5.735   7.056   7.767  1.00 21.25           N  
ATOM    139  CA  LEU A   9       6.406   8.345   7.870  1.00 21.25           C  
ATOM    140  C   LEU A   9       5.728   9.220   8.917  1.00 21.25           C  
ATOM    141  O   LEU A   9       6.392   9.897   9.717  1.00 21.25           O  
ATOM    142  CB  LEU A   9       6.400   9.028   6.507  1.00 21.25           C  
ATOM    143  CG  LEU A   9       7.274   8.348   5.449  1.00 21.25           C  
ATOM    144  CD1 LEU A   9       7.021   8.991   4.100  1.00 21.25           C  
ATOM    145  CD2 LEU A   9       8.729   8.464   5.857  1.00 21.25           C  
ATOM    146  H   LEU A   9       5.255   6.803   6.900  1.00 21.25           H  
ATOM    147  HA  LEU A   9       7.438   8.175   8.172  1.00 21.25           H  
ATOM    148 1HB  LEU A   9       5.376   9.038   6.132  1.00 21.25           H  
ATOM    149 2HB  LEU A   9       6.738  10.055   6.623  1.00 21.25           H  
ATOM    150  HG  LEU A   9       7.010   7.299   5.377  1.00 21.25           H  
ATOM    151 1HD1 LEU A   9       7.633   8.501   3.344  1.00 21.25           H  
ATOM    152 2HD1 LEU A   9       5.968   8.878   3.843  1.00 21.25           H  
ATOM    153 3HD1 LEU A   9       7.274  10.047   4.147  1.00 21.25           H  
ATOM    154 1HD2 LEU A   9       9.354   7.974   5.111  1.00 21.25           H  
ATOM    155 2HD2 LEU A   9       9.004   9.516   5.930  1.00 21.25           H  
ATOM    156 3HD2 LEU A   9       8.872   7.982   6.825  1.00 21.25           H  
ATOM    157  N   MET A  10       4.397   9.178   8.949  1.00 19.43           N  
ATOM    158  CA  MET A  10       3.644   9.928   9.938  1.00 19.43           C  
ATOM    159  C   MET A  10       4.016   9.465  11.333  1.00 19.43           C  
ATOM    160  O   MET A  10       4.356  10.276  12.195  1.00 19.43           O  
ATOM    161  CB  MET A  10       2.150   9.764   9.679  1.00 19.43           C  
ATOM    162  CG  MET A  10       1.213  10.475  10.637  1.00 19.43           C  
ATOM    163  SD  MET A  10       0.930   9.509  12.128  1.00 19.43           S  
ATOM    164  CE  MET A  10       0.025   8.144  11.400  1.00 19.43           C  
ATOM    165  H   MET A  10       3.889   8.628   8.253  1.00 19.43           H  
ATOM    166  HA  MET A  10       3.906  10.982   9.852  1.00 19.43           H  
ATOM    167 1HB  MET A  10       1.923  10.097   8.667  1.00 19.43           H  
ATOM    168 2HB  MET A  10       1.902   8.709   9.724  1.00 19.43           H  
ATOM    169 1HG  MET A  10       1.635  11.438  10.922  1.00 19.43           H  
ATOM    170 2HG  MET A  10       0.255  10.648  10.150  1.00 19.43           H  
ATOM    171 1HE  MET A  10      -0.244   7.430  12.172  1.00 19.43           H  
ATOM    172 2HE  MET A  10      -0.878   8.519  10.921  1.00 19.43           H  
ATOM    173 3HE  MET A  10       0.655   7.654  10.652  1.00 19.43           H  
ATOM    174  N   LEU A  11       4.005   8.153  11.550  1.00 17.12           N  
ATOM    175  CA  LEU A  11       4.307   7.617  12.863  1.00 17.12           C  
ATOM    176  C   LEU A  11       5.736   7.919  13.263  1.00 17.12           C  
ATOM    177  O   LEU A  11       6.000   8.267  14.416  1.00 17.12           O  
ATOM    178  CB  LEU A  11       4.061   6.116  12.872  1.00 17.12           C  
ATOM    179  CG  LEU A  11       2.607   5.716  12.749  1.00 17.12           C  
ATOM    180  CD1 LEU A  11       2.517   4.226  12.583  1.00 17.12           C  
ATOM    181  CD2 LEU A  11       1.854   6.189  13.980  1.00 17.12           C  
ATOM    182  H   LEU A  11       3.741   7.521  10.795  1.00 17.12           H  
ATOM    183  HA  LEU A  11       3.639   8.084  13.583  1.00 17.12           H  
ATOM    184 1HB  LEU A  11       4.601   5.673  12.034  1.00 17.12           H  
ATOM    185 2HB  LEU A  11       4.446   5.700  13.796  1.00 17.12           H  
ATOM    186  HG  LEU A  11       2.181   6.177  11.867  1.00 17.12           H  
ATOM    187 1HD1 LEU A  11       1.473   3.936  12.479  1.00 17.12           H  
ATOM    188 2HD1 LEU A  11       3.068   3.934  11.689  1.00 17.12           H  
ATOM    189 3HD1 LEU A  11       2.948   3.736  13.453  1.00 17.12           H  
ATOM    190 1HD2 LEU A  11       0.805   5.909  13.891  1.00 17.12           H  
ATOM    191 2HD2 LEU A  11       2.280   5.725  14.869  1.00 17.12           H  
ATOM    192 3HD2 LEU A  11       1.935   7.273  14.063  1.00 17.12           H  
ATOM    193  N   SER A  12       6.660   7.858  12.301  1.00 14.58           N  
ATOM    194  CA  SER A  12       8.051   8.148  12.586  1.00 14.58           C  
ATOM    195  C   SER A  12       8.177   9.586  13.077  1.00 14.58           C  
ATOM    196  O   SER A  12       8.896   9.857  14.044  1.00 14.58           O  
ATOM    197  CB  SER A  12       8.889   7.942  11.338  1.00 14.58           C  
ATOM    198  OG  SER A  12       8.880   6.591  10.939  1.00 14.58           O  
ATOM    199  H   SER A  12       6.406   7.556  11.360  1.00 14.58           H  
ATOM    200  HA  SER A  12       8.401   7.480  13.367  1.00 14.58           H  
ATOM    201 1HB  SER A  12       8.499   8.560  10.533  1.00 14.58           H  
ATOM    202 2HB  SER A  12       9.909   8.261  11.530  1.00 14.58           H  
ATOM    203  HG  SER A  12       7.946   6.396  10.687  1.00 14.58           H  
ATOM    204  N   THR A  13       7.441  10.501  12.432  1.00 12.09           N  
ATOM    205  CA  THR A  13       7.454  11.906  12.805  1.00 12.09           C  
ATOM    206  C   THR A  13       6.866  12.112  14.195  1.00 12.09           C  
ATOM    207  O   THR A  13       7.452  12.810  15.026  1.00 12.09           O  
ATOM    208  CB  THR A  13       6.657  12.755  11.799  1.00 12.09           C  
ATOM    209  OG1 THR A  13       7.251  12.639  10.494  1.00 12.09           O  
ATOM    210  CG2 THR A  13       6.661  14.213  12.253  1.00 12.09           C  
ATOM    211  H   THR A  13       6.879  10.214  11.629  1.00 12.09           H  
ATOM    212  HA  THR A  13       8.484  12.254  12.814  1.00 12.09           H  
ATOM    213  HB  THR A  13       5.632  12.398  11.751  1.00 12.09           H  
ATOM    214  HG1 THR A  13       7.119  11.720  10.169  1.00 12.09           H  
ATOM    215 1HG2 THR A  13       6.094  14.815  11.544  1.00 12.09           H  
ATOM    216 2HG2 THR A  13       6.202  14.285  13.240  1.00 12.09           H  
ATOM    217 3HG2 THR A  13       7.686  14.577  12.301  1.00 12.09           H  
ATOM    218  N   VAL A  14       5.736  11.466  14.476  1.00  9.91           N  
ATOM    219  CA  VAL A  14       5.085  11.613  15.770  1.00  9.91           C  
ATOM    220  C   VAL A  14       5.995  11.141  16.899  1.00  9.91           C  
ATOM    221  O   VAL A  14       6.122  11.812  17.934  1.00  9.91           O  
ATOM    222  CB  VAL A  14       3.766  10.809  15.796  1.00  9.91           C  
ATOM    223  CG1 VAL A  14       3.202  10.771  17.204  1.00  9.91           C  
ATOM    224  CG2 VAL A  14       2.749  11.456  14.850  1.00  9.91           C  
ATOM    225  H   VAL A  14       5.301  10.892  13.751  1.00  9.91           H  
ATOM    226  HA  VAL A  14       4.856  12.667  15.923  1.00  9.91           H  
ATOM    227  HB  VAL A  14       3.967   9.785  15.478  1.00  9.91           H  
ATOM    228 1HG1 VAL A  14       2.279  10.193  17.208  1.00  9.91           H  
ATOM    229 2HG1 VAL A  14       3.925  10.303  17.874  1.00  9.91           H  
ATOM    230 3HG1 VAL A  14       2.996  11.786  17.543  1.00  9.91           H  
ATOM    231 1HG2 VAL A  14       1.826  10.878  14.862  1.00  9.91           H  
ATOM    232 2HG2 VAL A  14       2.547  12.474  15.176  1.00  9.91           H  
ATOM    233 3HG2 VAL A  14       3.141  11.479  13.847  1.00  9.91           H  
ATOM    234  N   MET A  15       6.634   9.987  16.704  1.00  8.20           N  
ATOM    235  CA  MET A  15       7.538   9.446  17.704  1.00  8.20           C  
ATOM    236  C   MET A  15       8.781  10.323  17.866  1.00  8.20           C  
ATOM    237  O   MET A  15       9.256  10.545  18.990  1.00  8.20           O  
ATOM    238  CB  MET A  15       7.909   8.022  17.316  1.00  8.20           C  
ATOM    239  CG  MET A  15       6.760   7.025  17.459  1.00  8.20           C  
ATOM    240  SD  MET A  15       7.265   5.322  17.193  1.00  8.20           S  
ATOM    241  CE  MET A  15       7.465   5.334  15.416  1.00  8.20           C  
ATOM    242  H   MET A  15       6.482   9.467  15.838  1.00  8.20           H  
ATOM    243  HA  MET A  15       7.018   9.425  18.660  1.00  8.20           H  
ATOM    244 1HB  MET A  15       8.232   8.010  16.271  1.00  8.20           H  
ATOM    245 2HB  MET A  15       8.744   7.678  17.925  1.00  8.20           H  
ATOM    246 1HG  MET A  15       6.335   7.107  18.458  1.00  8.20           H  
ATOM    247 2HG  MET A  15       5.979   7.270  16.739  1.00  8.20           H  
ATOM    248 1HE  MET A  15       7.778   4.349  15.074  1.00  8.20           H  
ATOM    249 2HE  MET A  15       6.524   5.599  14.947  1.00  8.20           H  
ATOM    250 3HE  MET A  15       8.219   6.067  15.151  1.00  8.20           H  
ATOM    251  N   TRP A  16       9.296  10.871  16.757  1.00  6.97           N  
ATOM    252  CA  TRP A  16      10.464  11.737  16.840  1.00  6.97           C  
ATOM    253  C   TRP A  16      10.127  12.973  17.660  1.00  6.97           C  
ATOM    254  O   TRP A  16      10.847  13.322  18.599  1.00  6.97           O  
ATOM    255  CB  TRP A  16      10.941  12.154  15.446  1.00  6.97           C  
ATOM    256  CG  TRP A  16      12.187  13.012  15.446  1.00  6.97           C  
ATOM    257  CD1 TRP A  16      13.477  12.567  15.461  1.00  6.97           C  
ATOM    258  CD2 TRP A  16      12.266  14.458  15.424  1.00  6.97           C  
ATOM    259  NE1 TRP A  16      14.347  13.631  15.449  1.00  6.97           N  
ATOM    260  CE2 TRP A  16      13.624  14.794  15.425  1.00  6.97           C  
ATOM    261  CE3 TRP A  16      11.314  15.470  15.402  1.00  6.97           C  
ATOM    262  CZ2 TRP A  16      14.052  16.113  15.405  1.00  6.97           C  
ATOM    263  CZ3 TRP A  16      11.733  16.790  15.386  1.00  6.97           C  
ATOM    264  CH2 TRP A  16      13.068  17.106  15.386  1.00  6.97           C  
ATOM    265  H   TRP A  16       8.906  10.660  15.838  1.00  6.97           H  
ATOM    266  HA  TRP A  16      11.266  11.195  17.339  1.00  6.97           H  
ATOM    267 1HB  TRP A  16      11.133  11.262  14.850  1.00  6.97           H  
ATOM    268 2HB  TRP A  16      10.144  12.706  14.946  1.00  6.97           H  
ATOM    269  HD1 TRP A  16      13.773  11.520  15.476  1.00  6.97           H  
ATOM    270  HE1 TRP A  16      15.355  13.568  15.454  1.00  6.97           H  
ATOM    271  HE3 TRP A  16      10.264  15.222  15.396  1.00  6.97           H  
ATOM    272  HZ2 TRP A  16      15.109  16.382  15.407  1.00  6.97           H  
ATOM    273  HZ3 TRP A  16      10.973  17.570  15.369  1.00  6.97           H  
ATOM    274  HH2 TRP A  16      13.364  18.154  15.373  1.00  6.97           H  
ATOM    275  N   VAL A  17       8.995  13.608  17.354  1.00  6.15           N  
ATOM    276  CA  VAL A  17       8.625  14.813  18.075  1.00  6.15           C  
ATOM    277  C   VAL A  17       8.395  14.515  19.542  1.00  6.15           C  
ATOM    278  O   VAL A  17       8.872  15.253  20.401  1.00  6.15           O  
ATOM    279  CB  VAL A  17       7.360  15.463  17.500  1.00  6.15           C  
ATOM    280  CG1 VAL A  17       6.923  16.604  18.426  1.00  6.15           C  
ATOM    281  CG2 VAL A  17       7.630  15.993  16.094  1.00  6.15           C  
ATOM    282  H   VAL A  17       8.409  13.270  16.590  1.00  6.15           H  
ATOM    283  HA  VAL A  17       9.445  15.526  17.989  1.00  6.15           H  
ATOM    284  HB  VAL A  17       6.558  14.719  17.464  1.00  6.15           H  
ATOM    285 1HG1 VAL A  17       6.017  17.065  18.037  1.00  6.15           H  
ATOM    286 2HG1 VAL A  17       6.728  16.210  19.426  1.00  6.15           H  
ATOM    287 3HG1 VAL A  17       7.715  17.348  18.481  1.00  6.15           H  
ATOM    288 1HG2 VAL A  17       6.724  16.446  15.698  1.00  6.15           H  
ATOM    289 2HG2 VAL A  17       8.424  16.737  16.133  1.00  6.15           H  
ATOM    290 3HG2 VAL A  17       7.933  15.176  15.449  1.00  6.15           H  
ATOM    291  N   SER A  18       7.684  13.422  19.837  1.00  5.72           N  
ATOM    292  CA  SER A  18       7.383  13.065  21.214  1.00  5.72           C  
ATOM    293  C   SER A  18       8.669  12.860  22.015  1.00  5.72           C  
ATOM    294  O   SER A  18       8.766  13.287  23.168  1.00  5.72           O  
ATOM    295  CB  SER A  18       6.561  11.791  21.221  1.00  5.72           C  
ATOM    296  OG  SER A  18       5.322  11.995  20.588  1.00  5.72           O  
ATOM    297  H   SER A  18       7.310  12.837  19.090  1.00  5.72           H  
ATOM    298  HA  SER A  18       6.812  13.873  21.670  1.00  5.72           H  
ATOM    299 1HB  SER A  18       7.110  11.002  20.707  1.00  5.72           H  
ATOM    300 2HB  SER A  18       6.403  11.468  22.247  1.00  5.72           H  
ATOM    301  HG  SER A  18       5.541  12.141  19.635  1.00  5.72           H  
ATOM    302  N   THR A  19       9.666  12.232  21.389  1.00  5.60           N  
ATOM    303  CA  THR A  19      10.966  11.991  21.995  1.00  5.60           C  
ATOM    304  C   THR A  19      11.699  13.302  22.277  1.00  5.60           C  
ATOM    305  O   THR A  19      12.283  13.492  23.344  1.00  5.60           O  
ATOM    306  CB  THR A  19      11.835  11.109  21.081  1.00  5.60           C  
ATOM    307  OG1 THR A  19      11.183   9.844  20.873  1.00  5.60           O  
ATOM    308  CG2 THR A  19      13.208  10.895  21.691  1.00  5.60           C  
ATOM    309  H   THR A  19       9.514  11.879  20.442  1.00  5.60           H  
ATOM    310  HA  THR A  19      10.814  11.474  22.944  1.00  5.60           H  
ATOM    311  HB  THR A  19      11.949  11.600  20.116  1.00  5.60           H  
ATOM    312  HG1 THR A  19      10.390   9.989  20.301  1.00  5.60           H  
ATOM    313 1HG2 THR A  19      13.807  10.276  21.025  1.00  5.60           H  
ATOM    314 2HG2 THR A  19      13.695  11.861  21.828  1.00  5.60           H  
ATOM    315 3HG2 THR A  19      13.105  10.399  22.654  1.00  5.60           H  
ATOM    316  N   GLN A  20      11.665  14.215  21.303  1.00  5.59           N  
ATOM    317  CA  GLN A  20      12.329  15.511  21.418  1.00  5.59           C  
ATOM    318  C   GLN A  20      11.620  16.450  22.400  1.00  5.59           C  
ATOM    319  O   GLN A  20      12.256  17.322  22.999  1.00  5.59           O  
ATOM    320  CB  GLN A  20      12.397  16.185  20.044  1.00  5.59           C  
ATOM    321  CG  GLN A  20      13.276  15.473  19.017  1.00  5.59           C  
ATOM    322  CD  GLN A  20      14.742  15.466  19.350  1.00  5.59           C  
ATOM    323  OE1 GLN A  20      15.328  16.510  19.651  1.00  5.59           O  
ATOM    324  NE2 GLN A  20      15.360  14.289  19.301  1.00  5.59           N  
ATOM    325  H   GLN A  20      11.181  13.987  20.433  1.00  5.59           H  
ATOM    326  HA  GLN A  20      13.340  15.344  21.781  1.00  5.59           H  
ATOM    327 1HB  GLN A  20      11.387  16.243  19.628  1.00  5.59           H  
ATOM    328 2HB  GLN A  20      12.761  17.203  20.157  1.00  5.59           H  
ATOM    329 1HG  GLN A  20      12.957  14.443  18.932  1.00  5.59           H  
ATOM    330 2HG  GLN A  20      13.142  15.975  18.080  1.00  5.59           H  
ATOM    331 1HE2 GLN A  20      16.336  14.228  19.514  1.00  5.59           H  
ATOM    332 2HE2 GLN A  20      14.850  13.466  19.055  1.00  5.59           H  
ATOM    333  N   GLN A  21      10.308  16.269  22.560  1.00  5.58           N  
ATOM    334  CA  GLN A  21       9.494  17.101  23.432  1.00  5.58           C  
ATOM    335  C   GLN A  21       8.756  16.284  24.509  1.00  5.58           C  
ATOM    336  O   GLN A  21       7.525  16.203  24.463  1.00  5.58           O  
ATOM    337  CB  GLN A  21       8.456  17.866  22.600  1.00  5.58           C  
ATOM    338  CG  GLN A  21       9.046  18.853  21.609  1.00  5.58           C  
ATOM    339  CD  GLN A  21       7.978  19.654  20.861  1.00  5.58           C  
ATOM    340  OE1 GLN A  21       6.899  19.938  21.395  1.00  5.58           O  
ATOM    341  NE2 GLN A  21       8.279  20.029  19.621  1.00  5.58           N  
ATOM    342  H   GLN A  21       9.843  15.551  22.009  1.00  5.58           H  
ATOM    343  HA  GLN A  21      10.132  17.839  23.900  1.00  5.58           H  
ATOM    344 1HB  GLN A  21       7.855  17.150  22.036  1.00  5.58           H  
ATOM    345 2HB  GLN A  21       7.784  18.406  23.262  1.00  5.58           H  
ATOM    346 1HG  GLN A  21       9.697  19.546  22.142  1.00  5.58           H  
ATOM    347 2HG  GLN A  21       9.622  18.291  20.872  1.00  5.58           H  
ATOM    348 1HE2 GLN A  21       7.620  20.558  19.085  1.00  5.58           H  
ATOM    349 2HE2 GLN A  21       9.162  19.782  19.224  1.00  5.58           H  
ATOM    350  N   PRO A  22       9.450  15.755  25.551  1.00  5.51           N  
ATOM    351  CA  PRO A  22       8.907  14.893  26.597  1.00  5.51           C  
ATOM    352  C   PRO A  22       7.829  15.594  27.410  1.00  5.51           C  
ATOM    353  O   PRO A  22       6.967  14.939  28.003  1.00  5.51           O  
ATOM    354  CB  PRO A  22      10.136  14.570  27.457  1.00  5.51           C  
ATOM    355  CG  PRO A  22      11.111  15.686  27.175  1.00  5.51           C  
ATOM    356  CD  PRO A  22      10.888  16.034  25.721  1.00  5.51           C  
ATOM    357  HA  PRO A  22       8.507  13.982  26.128  1.00  5.51           H  
ATOM    358 1HB  PRO A  22       9.842  14.516  28.516  1.00  5.51           H  
ATOM    359 2HB  PRO A  22      10.530  13.581  27.181  1.00  5.51           H  
ATOM    360 1HG  PRO A  22      10.922  16.537  27.847  1.00  5.51           H  
ATOM    361 2HG  PRO A  22      12.141  15.351  27.365  1.00  5.51           H  
ATOM    362 1HD  PRO A  22      11.136  17.086  25.589  1.00  5.51           H  
ATOM    363 2HD  PRO A  22      11.486  15.376  25.071  1.00  5.51           H  
ATOM    364  N   GLN A  23       7.826  16.934  27.376  1.00  5.31           N  
ATOM    365  CA  GLN A  23       6.834  17.759  28.067  1.00  5.31           C  
ATOM    366  C   GLN A  23       5.413  17.497  27.544  1.00  5.31           C  
ATOM    367  O   GLN A  23       4.421  17.830  28.202  1.00  5.31           O  
ATOM    368  CB  GLN A  23       7.177  19.255  27.964  1.00  5.31           C  
ATOM    369  CG  GLN A  23       7.136  19.854  26.544  1.00  5.31           C  
ATOM    370  CD  GLN A  23       8.506  19.854  25.867  1.00  5.31           C  
ATOM    371  OE1 GLN A  23       9.362  19.021  26.159  1.00  5.31           O  
ATOM    372  NE2 GLN A  23       8.715  20.798  24.951  1.00  5.31           N  
ATOM    373  H   GLN A  23       8.553  17.409  26.865  1.00  5.31           H  
ATOM    374  HA  GLN A  23       6.852  17.493  29.125  1.00  5.31           H  
ATOM    375 1HB  GLN A  23       6.491  19.825  28.591  1.00  5.31           H  
ATOM    376 2HB  GLN A  23       8.179  19.415  28.363  1.00  5.31           H  
ATOM    377 1HG  GLN A  23       6.454  19.279  25.923  1.00  5.31           H  
ATOM    378 2HG  GLN A  23       6.793  20.886  26.611  1.00  5.31           H  
ATOM    379 1HE2 GLN A  23       9.591  20.844  24.470  1.00  5.31           H  
ATOM    380 2HE2 GLN A  23       7.991  21.458  24.736  1.00  5.31           H  
ATOM    381  N   ALA A  24       5.320  16.802  26.394  1.00  4.95           N  
ATOM    382  CA  ALA A  24       4.071  16.402  25.754  1.00  4.95           C  
ATOM    383  C   ALA A  24       3.243  15.525  26.692  1.00  4.95           C  
ATOM    384  O   ALA A  24       2.047  15.340  26.486  1.00  4.95           O  
ATOM    385  CB  ALA A  24       4.363  15.652  24.467  1.00  4.95           C  
ATOM    386  H   ALA A  24       6.180  16.551  25.903  1.00  4.95           H  
ATOM    387  HA  ALA A  24       3.496  17.299  25.532  1.00  4.95           H  
ATOM    388 1HB  ALA A  24       3.426  15.373  23.990  1.00  4.95           H  
ATOM    389 2HB  ALA A  24       4.940  16.293  23.796  1.00  4.95           H  
ATOM    390 3HB  ALA A  24       4.940  14.756  24.695  1.00  4.95           H  
ATOM    391  N   VAL A  25       3.893  14.946  27.700  1.00  4.48           N  
ATOM    392  CA  VAL A  25       3.236  14.133  28.704  1.00  4.48           C  
ATOM    393  C   VAL A  25       2.127  14.868  29.465  1.00  4.48           C  
ATOM    394  O   VAL A  25       1.207  14.228  29.973  1.00  4.48           O  
ATOM    395  CB  VAL A  25       4.280  13.626  29.709  1.00  4.48           C  
ATOM    396  CG1 VAL A  25       4.881  14.809  30.499  1.00  4.48           C  
ATOM    397  CG2 VAL A  25       3.601  12.650  30.677  1.00  4.48           C  
ATOM    398  H   VAL A  25       4.899  15.097  27.788  1.00  4.48           H  
ATOM    399  HA  VAL A  25       2.793  13.273  28.201  1.00  4.48           H  
ATOM    400  HB  VAL A  25       5.087  13.131  29.172  1.00  4.48           H  
ATOM    401 1HG1 VAL A  25       5.607  14.449  31.199  1.00  4.48           H  
ATOM    402 2HG1 VAL A  25       5.356  15.497  29.812  1.00  4.48           H  
ATOM    403 3HG1 VAL A  25       4.123  15.323  31.028  1.00  4.48           H  
ATOM    404 1HG2 VAL A  25       4.321  12.277  31.390  1.00  4.48           H  
ATOM    405 2HG2 VAL A  25       2.798  13.166  31.210  1.00  4.48           H  
ATOM    406 3HG2 VAL A  25       3.185  11.813  30.118  1.00  4.48           H  
ATOM    407  N   HIS A  26       2.232  16.199  29.586  1.00  4.01           N  
ATOM    408  CA  HIS A  26       1.235  16.986  30.309  1.00  4.01           C  
ATOM    409  C   HIS A  26       0.947  16.520  31.736  1.00  4.01           C  
ATOM    410  O   HIS A  26      -0.201  16.227  32.064  1.00  4.01           O  
ATOM    411  CB  HIS A  26      -0.093  17.063  29.547  1.00  4.01           C  
ATOM    412  CG  HIS A  26       0.007  17.749  28.212  1.00  4.01           C  
ATOM    413  ND1 HIS A  26       0.303  19.092  28.089  1.00  4.01           N  
ATOM    414  CD2 HIS A  26      -0.171  17.288  26.955  1.00  4.01           C  
ATOM    415  CE1 HIS A  26       0.312  19.423  26.810  1.00  4.01           C  
ATOM    416  NE2 HIS A  26       0.023  18.351  26.099  1.00  4.01           N  
ATOM    417  H   HIS A  26       3.009  16.680  29.131  1.00  4.01           H  
ATOM    418  HA  HIS A  26       1.607  18.006  30.392  1.00  4.01           H  
ATOM    419 1HB  HIS A  26      -0.485  16.061  29.384  1.00  4.01           H  
ATOM    420 2HB  HIS A  26      -0.824  17.601  30.154  1.00  4.01           H  
ATOM    421  HD1 HIS A  26       0.487  19.729  28.837  1.00  4.01           H  
ATOM    422  HD2 HIS A  26      -0.422  16.304  26.558  1.00  4.01           H  
ATOM    423  HE1 HIS A  26       0.530  20.445  26.505  1.00  4.01           H  
ATOM    424  N   THR A  27       1.969  16.421  32.583  1.00  3.58           N  
ATOM    425  CA  THR A  27       1.704  16.022  33.961  1.00  3.58           C  
ATOM    426  C   THR A  27       1.039  17.202  34.654  1.00  3.58           C  
ATOM    427  O   THR A  27       1.075  18.315  34.126  1.00  3.58           O  
ATOM    428  CB  THR A  27       2.995  15.642  34.700  1.00  3.58           C  
ATOM    429  OG1 THR A  27       3.864  16.759  34.708  1.00  3.58           O  
ATOM    430  CG2 THR A  27       3.682  14.487  34.070  1.00  3.58           C  
ATOM    431  H   THR A  27       2.905  16.652  32.283  1.00  3.58           H  
ATOM    432  HA  THR A  27       1.017  15.172  33.975  1.00  3.58           H  
ATOM    433  HB  THR A  27       2.745  15.402  35.712  1.00  3.58           H  
ATOM    434  HG1 THR A  27       4.646  16.579  35.272  1.00  3.58           H  
ATOM    435 1HG2 THR A  27       4.590  14.267  34.624  1.00  3.58           H  
ATOM    436 2HG2 THR A  27       3.023  13.617  34.075  1.00  3.58           H  
ATOM    437 3HG2 THR A  27       3.932  14.731  33.084  1.00  3.58           H  
ATOM    438  N   TYR A  28       0.431  16.981  35.820  1.00  3.24           N  
ATOM    439  CA  TYR A  28      -0.255  18.097  36.476  1.00  3.24           C  
ATOM    440  C   TYR A  28       0.212  18.489  37.871  1.00  3.24           C  
ATOM    441  O   TYR A  28      -0.425  19.324  38.509  1.00  3.24           O  
ATOM    442  CB  TYR A  28      -1.749  17.806  36.499  1.00  3.24           C  
ATOM    443  CG  TYR A  28      -2.335  17.700  35.107  1.00  3.24           C  
ATOM    444  CD1 TYR A  28      -2.560  16.459  34.536  1.00  3.24           C  
ATOM    445  CD2 TYR A  28      -2.632  18.851  34.395  1.00  3.24           C  
ATOM    446  CE1 TYR A  28      -3.088  16.380  33.255  1.00  3.24           C  
ATOM    447  CE2 TYR A  28      -3.157  18.771  33.130  1.00  3.24           C  
ATOM    448  CZ  TYR A  28      -3.386  17.544  32.557  1.00  3.24           C  
ATOM    449  OH  TYR A  28      -3.915  17.470  31.287  1.00  3.24           O  
ATOM    450  H   TYR A  28       0.428  16.040  36.223  1.00  3.24           H  
ATOM    451  HA  TYR A  28      -0.110  18.979  35.855  1.00  3.24           H  
ATOM    452 1HB  TYR A  28      -1.930  16.864  37.024  1.00  3.24           H  
ATOM    453 2HB  TYR A  28      -2.263  18.586  37.041  1.00  3.24           H  
ATOM    454  HD1 TYR A  28      -2.316  15.553  35.091  1.00  3.24           H  
ATOM    455  HD2 TYR A  28      -2.446  19.825  34.838  1.00  3.24           H  
ATOM    456  HE1 TYR A  28      -3.261  15.416  32.796  1.00  3.24           H  
ATOM    457  HE2 TYR A  28      -3.387  19.682  32.579  1.00  3.24           H  
ATOM    458  HH  TYR A  28      -3.826  16.574  30.957  1.00  3.24           H  
ATOM    459  N   CYS A  29       1.309  17.921  38.342  1.00  2.99           N  
ATOM    460  CA  CYS A  29       1.749  18.207  39.704  1.00  2.99           C  
ATOM    461  C   CYS A  29       2.171  19.662  39.892  1.00  2.99           C  
ATOM    462  O   CYS A  29       3.083  20.158  39.232  1.00  2.99           O  
ATOM    463  CB  CYS A  29       2.911  17.307  40.074  1.00  2.99           C  
ATOM    464  SG  CYS A  29       2.480  15.581  40.171  1.00  2.99           S  
ATOM    465  H   CYS A  29       1.821  17.268  37.771  1.00  2.99           H  
ATOM    466  HA  CYS A  29       0.924  18.000  40.381  1.00  2.99           H  
ATOM    467 1HB  CYS A  29       3.708  17.415  39.343  1.00  2.99           H  
ATOM    468 2HB  CYS A  29       3.299  17.610  41.041  1.00  2.99           H  
ATOM    469  N   GLY A  30       1.542  20.307  40.866  1.00  2.81           N  
ATOM    470  CA  GLY A  30       1.782  21.710  41.149  1.00  2.81           C  
ATOM    471  C   GLY A  30       0.522  22.381  41.636  1.00  2.81           C  
ATOM    472  O   GLY A  30      -0.411  21.713  42.086  1.00  2.81           O  
ATOM    473  H   GLY A  30       0.841  19.812  41.390  1.00  2.81           H  
ATOM    474 1HA  GLY A  30       2.520  21.795  41.922  1.00  2.81           H  
ATOM    475 2HA  GLY A  30       2.164  22.213  40.263  1.00  2.81           H  
ATOM    476  N   ARG A  31       0.477  23.707  41.508  1.00  2.68           N  
ATOM    477  CA  ARG A  31      -0.664  24.488  41.978  1.00  2.68           C  
ATOM    478  C   ARG A  31      -1.946  24.098  41.241  1.00  2.68           C  
ATOM    479  O   ARG A  31      -3.043  24.236  41.778  1.00  2.68           O  
ATOM    480  CB  ARG A  31      -0.388  25.973  41.821  1.00  2.68           C  
ATOM    481  CG  ARG A  31       0.662  26.513  42.791  1.00  2.68           C  
ATOM    482  CD  ARG A  31       0.937  27.962  42.585  1.00  2.68           C  
ATOM    483  NE  ARG A  31       1.936  28.459  43.524  1.00  2.68           N  
ATOM    484  CZ  ARG A  31       2.481  29.691  43.491  1.00  2.68           C  
ATOM    485  NH1 ARG A  31       2.119  30.550  42.563  1.00  2.68           N  
ATOM    486  NH2 ARG A  31       3.382  30.037  44.396  1.00  2.68           N  
ATOM    487  H   ARG A  31       1.270  24.191  41.107  1.00  2.68           H  
ATOM    488  HA  ARG A  31      -0.796  24.290  43.039  1.00  2.68           H  
ATOM    489 1HB  ARG A  31      -0.047  26.180  40.809  1.00  2.68           H  
ATOM    490 2HB  ARG A  31      -1.309  26.535  41.979  1.00  2.68           H  
ATOM    491 1HG  ARG A  31       0.312  26.374  43.815  1.00  2.68           H  
ATOM    492 2HG  ARG A  31       1.595  25.966  42.652  1.00  2.68           H  
ATOM    493 1HD  ARG A  31       1.309  28.123  41.574  1.00  2.68           H  
ATOM    494 2HD  ARG A  31       0.019  28.531  42.731  1.00  2.68           H  
ATOM    495  HE  ARG A  31       2.242  27.832  44.256  1.00  2.68           H  
ATOM    496 1HH1 ARG A  31       1.433  30.285  41.871  1.00  2.68           H  
ATOM    497 2HH1 ARG A  31       2.531  31.471  42.540  1.00  2.68           H  
ATOM    498 1HH2 ARG A  31       3.659  29.377  45.110  1.00  2.68           H  
ATOM    499 2HH2 ARG A  31       3.792  30.958  44.374  1.00  2.68           H  
ATOM    500  N   HIS A  32      -1.818  23.624  40.000  1.00  2.56           N  
ATOM    501  CA  HIS A  32      -2.968  23.181  39.220  1.00  2.56           C  
ATOM    502  C   HIS A  32      -3.640  22.019  39.962  1.00  2.56           C  
ATOM    503  O   HIS A  32      -4.857  22.020  40.194  1.00  2.56           O  
ATOM    504  CB  HIS A  32      -2.538  22.717  37.824  1.00  2.56           C  
ATOM    505  CG  HIS A  32      -3.677  22.335  36.918  1.00  2.56           C  
ATOM    506  ND1 HIS A  32      -4.439  23.272  36.244  1.00  2.56           N  
ATOM    507  CD2 HIS A  32      -4.198  21.131  36.599  1.00  2.56           C  
ATOM    508  CE1 HIS A  32      -5.368  22.652  35.536  1.00  2.56           C  
ATOM    509  NE2 HIS A  32      -5.243  21.355  35.733  1.00  2.56           N  
ATOM    510  H   HIS A  32      -0.893  23.547  39.602  1.00  2.56           H  
ATOM    511  HA  HIS A  32      -3.694  23.989  39.120  1.00  2.56           H  
ATOM    512 1HB  HIS A  32      -1.968  23.510  37.340  1.00  2.56           H  
ATOM    513 2HB  HIS A  32      -1.873  21.852  37.916  1.00  2.56           H  
ATOM    514  HD2 HIS A  32      -3.860  20.171  36.961  1.00  2.56           H  
ATOM    515  HE1 HIS A  32      -6.113  23.131  34.902  1.00  2.56           H  
ATOM    516  HE2 HIS A  32      -5.823  20.636  35.323  1.00  2.56           H  
ATOM    517  N   LEU A  33      -2.824  21.015  40.321  1.00  2.43           N  
ATOM    518  CA  LEU A  33      -3.285  19.834  41.039  1.00  2.43           C  
ATOM    519  C   LEU A  33      -3.827  20.207  42.397  1.00  2.43           C  
ATOM    520  O   LEU A  33      -4.922  19.791  42.789  1.00  2.43           O  
ATOM    521  CB  LEU A  33      -2.125  18.840  41.220  1.00  2.43           C  
ATOM    522  CG  LEU A  33      -2.420  17.592  42.018  1.00  2.43           C  
ATOM    523  CD1 LEU A  33      -3.487  16.878  41.344  1.00  2.43           C  
ATOM    524  CD2 LEU A  33      -1.142  16.718  42.111  1.00  2.43           C  
ATOM    525  H   LEU A  33      -1.839  21.081  40.096  1.00  2.43           H  
ATOM    526  HA  LEU A  33      -4.077  19.363  40.461  1.00  2.43           H  
ATOM    527 1HB  LEU A  33      -1.824  18.505  40.246  1.00  2.43           H  
ATOM    528 2HB  LEU A  33      -1.287  19.351  41.684  1.00  2.43           H  
ATOM    529  HG  LEU A  33      -2.769  17.847  43.006  1.00  2.43           H  
ATOM    530 1HD1 LEU A  33      -3.711  15.982  41.904  1.00  2.43           H  
ATOM    531 2HD1 LEU A  33      -4.371  17.512  41.294  1.00  2.43           H  
ATOM    532 3HD1 LEU A  33      -3.171  16.620  40.338  1.00  2.43           H  
ATOM    533 1HD2 LEU A  33      -1.356  15.807  42.658  1.00  2.43           H  
ATOM    534 2HD2 LEU A  33      -0.815  16.466  41.113  1.00  2.43           H  
ATOM    535 3HD2 LEU A  33      -0.355  17.264  42.617  1.00  2.43           H  
ATOM    536  N   ALA A  34      -3.053  21.008  43.121  1.00  2.29           N  
ATOM    537  CA  ALA A  34      -3.434  21.401  44.462  1.00  2.29           C  
ATOM    538  C   ALA A  34      -4.752  22.142  44.472  1.00  2.29           C  
ATOM    539  O   ALA A  34      -5.612  21.866  45.313  1.00  2.29           O  
ATOM    540  CB  ALA A  34      -2.361  22.293  45.039  1.00  2.29           C  
ATOM    541  H   ALA A  34      -2.167  21.332  42.736  1.00  2.29           H  
ATOM    542  HA  ALA A  34      -3.543  20.506  45.067  1.00  2.29           H  
ATOM    543 1HB  ALA A  34      -2.632  22.590  46.041  1.00  2.29           H  
ATOM    544 2HB  ALA A  34      -1.413  21.759  45.045  1.00  2.29           H  
ATOM    545 3HB  ALA A  34      -2.272  23.175  44.423  1.00  2.29           H  
ATOM    546  N   ARG A  35      -4.936  23.050  43.514  1.00  2.13           N  
ATOM    547  CA  ARG A  35      -6.159  23.812  43.433  1.00  2.13           C  
ATOM    548  C   ARG A  35      -7.322  22.948  43.015  1.00  2.13           C  
ATOM    549  O   ARG A  35      -8.397  23.043  43.599  1.00  2.13           O  
ATOM    550  CB  ARG A  35      -6.015  24.974  42.470  1.00  2.13           C  
ATOM    551  CG  ARG A  35      -7.278  25.814  42.322  1.00  2.13           C  
ATOM    552  CD  ARG A  35      -7.684  26.456  43.613  1.00  2.13           C  
ATOM    553  NE  ARG A  35      -8.926  27.206  43.478  1.00  2.13           N  
ATOM    554  CZ  ARG A  35      -9.018  28.505  43.132  1.00  2.13           C  
ATOM    555  NH1 ARG A  35      -7.928  29.214  42.900  1.00  2.13           N  
ATOM    556  NH2 ARG A  35     -10.207  29.073  43.024  1.00  2.13           N  
ATOM    557  H   ARG A  35      -4.201  23.251  42.838  1.00  2.13           H  
ATOM    558  HA  ARG A  35      -6.369  24.221  44.421  1.00  2.13           H  
ATOM    559 1HB  ARG A  35      -5.205  25.626  42.797  1.00  2.13           H  
ATOM    560 2HB  ARG A  35      -5.745  24.592  41.481  1.00  2.13           H  
ATOM    561 1HG  ARG A  35      -7.111  26.598  41.585  1.00  2.13           H  
ATOM    562 2HG  ARG A  35      -8.103  25.174  41.993  1.00  2.13           H  
ATOM    563 1HD  ARG A  35      -7.844  25.678  44.364  1.00  2.13           H  
ATOM    564 2HD  ARG A  35      -6.905  27.135  43.952  1.00  2.13           H  
ATOM    565  HE  ARG A  35      -9.808  26.681  43.643  1.00  2.13           H  
ATOM    566 1HH1 ARG A  35      -7.019  28.782  42.984  1.00  2.13           H  
ATOM    567 2HH1 ARG A  35      -8.004  30.187  42.641  1.00  2.13           H  
ATOM    568 1HH2 ARG A  35     -11.049  28.531  43.199  1.00  2.13           H  
ATOM    569 2HH2 ARG A  35     -10.280  30.040  42.763  1.00  2.13           H  
ATOM    570  N   THR A  36      -7.120  22.066  42.036  1.00  1.98           N  
ATOM    571  CA  THR A  36      -8.229  21.258  41.571  1.00  1.98           C  
ATOM    572  C   THR A  36      -8.723  20.372  42.696  1.00  1.98           C  
ATOM    573  O   THR A  36      -9.928  20.281  42.951  1.00  1.98           O  
ATOM    574  CB  THR A  36      -7.832  20.370  40.392  1.00  1.98           C  
ATOM    575  OG1 THR A  36      -7.372  21.186  39.307  1.00  1.98           O  
ATOM    576  CG2 THR A  36      -9.070  19.593  39.942  1.00  1.98           C  
ATOM    577  H   THR A  36      -6.213  21.989  41.572  1.00  1.98           H  
ATOM    578  HA  THR A  36      -9.042  21.917  41.267  1.00  1.98           H  
ATOM    579  HB  THR A  36      -7.036  19.680  40.693  1.00  1.98           H  
ATOM    580  HG1 THR A  36      -6.501  21.590  39.560  1.00  1.98           H  
ATOM    581 1HG2 THR A  36      -8.817  18.957  39.096  1.00  1.98           H  
ATOM    582 2HG2 THR A  36      -9.437  18.984  40.763  1.00  1.98           H  
ATOM    583 3HG2 THR A  36      -9.845  20.298  39.647  1.00  1.98           H  
ATOM    584  N   LEU A  37      -7.791  19.741  43.404  1.00  1.85           N  
ATOM    585  CA  LEU A  37      -8.174  18.871  44.491  1.00  1.85           C  
ATOM    586  C   LEU A  37      -8.877  19.703  45.557  1.00  1.85           C  
ATOM    587  O   LEU A  37      -9.908  19.288  46.090  1.00  1.85           O  
ATOM    588  CB  LEU A  37      -6.949  18.141  45.046  1.00  1.85           C  
ATOM    589  CG  LEU A  37      -7.205  17.137  46.182  1.00  1.85           C  
ATOM    590  CD1 LEU A  37      -8.186  16.045  45.700  1.00  1.85           C  
ATOM    591  CD2 LEU A  37      -5.865  16.501  46.570  1.00  1.85           C  
ATOM    592  H   LEU A  37      -6.802  19.852  43.171  1.00  1.85           H  
ATOM    593  HA  LEU A  37      -8.873  18.128  44.115  1.00  1.85           H  
ATOM    594 1HB  LEU A  37      -6.466  17.609  44.228  1.00  1.85           H  
ATOM    595 2HB  LEU A  37      -6.246  18.895  45.415  1.00  1.85           H  
ATOM    596  HG  LEU A  37      -7.647  17.648  47.042  1.00  1.85           H  
ATOM    597 1HD1 LEU A  37      -8.359  15.327  46.500  1.00  1.85           H  
ATOM    598 2HD1 LEU A  37      -9.136  16.497  45.411  1.00  1.85           H  
ATOM    599 3HD1 LEU A  37      -7.751  15.531  44.853  1.00  1.85           H  
ATOM    600 1HD2 LEU A  37      -6.020  15.777  47.372  1.00  1.85           H  
ATOM    601 2HD2 LEU A  37      -5.444  15.995  45.699  1.00  1.85           H  
ATOM    602 3HD2 LEU A  37      -5.182  17.279  46.906  1.00  1.85           H  
ATOM    603  N   ALA A  38      -8.336  20.884  45.884  1.00  1.75           N  
ATOM    604  CA  ALA A  38      -8.981  21.709  46.888  1.00  1.75           C  
ATOM    605  C   ALA A  38     -10.402  22.093  46.482  1.00  1.75           C  
ATOM    606  O   ALA A  38     -11.324  22.034  47.292  1.00  1.75           O  
ATOM    607  CB  ALA A  38      -8.176  22.962  47.151  1.00  1.75           C  
ATOM    608  H   ALA A  38      -7.470  21.215  45.455  1.00  1.75           H  
ATOM    609  HA  ALA A  38      -9.031  21.127  47.787  1.00  1.75           H  
ATOM    610 1HB  ALA A  38      -8.659  23.551  47.936  1.00  1.75           H  
ATOM    611 2HB  ALA A  38      -7.169  22.688  47.472  1.00  1.75           H  
ATOM    612 3HB  ALA A  38      -8.120  23.550  46.239  1.00  1.75           H  
ATOM    613  N   ASP A  39     -10.614  22.427  45.203  1.00  1.67           N  
ATOM    614  CA  ASP A  39     -11.955  22.799  44.766  1.00  1.67           C  
ATOM    615  C   ASP A  39     -12.915  21.630  44.935  1.00  1.67           C  
ATOM    616  O   ASP A  39     -14.063  21.809  45.346  1.00  1.67           O  
ATOM    617  CB  ASP A  39     -11.971  23.253  43.298  1.00  1.67           C  
ATOM    618  CG  ASP A  39     -11.336  24.650  43.033  1.00  1.67           C  
ATOM    619  OD1 ASP A  39     -11.082  25.393  43.964  1.00  1.67           O  
ATOM    620  OD2 ASP A  39     -11.149  24.974  41.881  1.00  1.67           O  
ATOM    621  H   ASP A  39      -9.838  22.459  44.550  1.00  1.67           H  
ATOM    622  HA  ASP A  39     -12.303  23.622  45.387  1.00  1.67           H  
ATOM    623 1HB  ASP A  39     -11.428  22.515  42.701  1.00  1.67           H  
ATOM    624 2HB  ASP A  39     -12.998  23.263  42.940  1.00  1.67           H  
ATOM    625  N   LEU A  40     -12.435  20.423  44.649  1.00  1.66           N  
ATOM    626  CA  LEU A  40     -13.250  19.228  44.797  1.00  1.66           C  
ATOM    627  C   LEU A  40     -13.572  18.911  46.256  1.00  1.66           C  
ATOM    628  O   LEU A  40     -14.673  18.449  46.576  1.00  1.66           O  
ATOM    629  CB  LEU A  40     -12.508  18.014  44.211  1.00  1.66           C  
ATOM    630  CG  LEU A  40     -12.330  17.968  42.686  1.00  1.66           C  
ATOM    631  CD1 LEU A  40     -11.410  16.801  42.322  1.00  1.66           C  
ATOM    632  CD2 LEU A  40     -13.682  17.812  42.027  1.00  1.66           C  
ATOM    633  H   LEU A  40     -11.480  20.338  44.293  1.00  1.66           H  
ATOM    634  HA  LEU A  40     -14.182  19.379  44.259  1.00  1.66           H  
ATOM    635 1HB  LEU A  40     -11.515  17.983  44.648  1.00  1.66           H  
ATOM    636 2HB  LEU A  40     -13.024  17.134  44.519  1.00  1.66           H  
ATOM    637  HG  LEU A  40     -11.867  18.890  42.345  1.00  1.66           H  
ATOM    638 1HD1 LEU A  40     -11.276  16.771  41.244  1.00  1.66           H  
ATOM    639 2HD1 LEU A  40     -10.451  16.939  42.804  1.00  1.66           H  
ATOM    640 3HD1 LEU A  40     -11.849  15.869  42.658  1.00  1.66           H  
ATOM    641 1HD2 LEU A  40     -13.557  17.786  40.945  1.00  1.66           H  
ATOM    642 2HD2 LEU A  40     -14.148  16.884  42.364  1.00  1.66           H  
ATOM    643 3HD2 LEU A  40     -14.317  18.656  42.298  1.00  1.66           H  
ATOM    644  N   CYS A  41     -12.599  19.138  47.138  1.00  1.74           N  
ATOM    645  CA  CYS A  41     -12.712  18.744  48.531  1.00  1.74           C  
ATOM    646  C   CYS A  41     -12.577  19.866  49.558  1.00  1.74           C  
ATOM    647  O   CYS A  41     -12.255  19.595  50.711  1.00  1.74           O  
ATOM    648  CB  CYS A  41     -11.655  17.693  48.823  1.00  1.74           C  
ATOM    649  SG  CYS A  41     -11.907  16.195  47.903  1.00  1.74           S  
ATOM    650  H   CYS A  41     -11.721  19.530  46.806  1.00  1.74           H  
ATOM    651  HA  CYS A  41     -13.690  18.286  48.667  1.00  1.74           H  
ATOM    652 1HB  CYS A  41     -10.669  18.087  48.568  1.00  1.74           H  
ATOM    653 2HB  CYS A  41     -11.654  17.454  49.885  1.00  1.74           H  
ATOM    654  N   TRP A  42     -12.877  21.113  49.209  1.00  1.91           N  
ATOM    655  CA  TRP A  42     -12.703  22.250  50.145  1.00  1.91           C  
ATOM    656  C   TRP A  42     -13.245  22.031  51.573  1.00  1.91           C  
ATOM    657  O   TRP A  42     -12.646  22.485  52.558  1.00  1.91           O  
ATOM    658  CB  TRP A  42     -13.329  23.512  49.548  1.00  1.91           C  
ATOM    659  CG  TRP A  42     -14.828  23.494  49.418  1.00  1.91           C  
ATOM    660  CD1 TRP A  42     -15.542  23.061  48.341  1.00  1.91           C  
ATOM    661  CD2 TRP A  42     -15.804  23.959  50.386  1.00  1.91           C  
ATOM    662  NE1 TRP A  42     -16.889  23.218  48.572  1.00  1.91           N  
ATOM    663  CE2 TRP A  42     -17.065  23.768  49.817  1.00  1.91           C  
ATOM    664  CE3 TRP A  42     -15.707  24.517  51.667  1.00  1.91           C  
ATOM    665  CZ2 TRP A  42     -18.229  24.110  50.485  1.00  1.91           C  
ATOM    666  CZ3 TRP A  42     -16.872  24.858  52.338  1.00  1.91           C  
ATOM    667  CH2 TRP A  42     -18.101  24.661  51.762  1.00  1.91           C  
ATOM    668  H   TRP A  42     -13.146  21.300  48.248  1.00  1.91           H  
ATOM    669  HA  TRP A  42     -11.641  22.458  50.217  1.00  1.91           H  
ATOM    670 1HB  TRP A  42     -13.045  24.374  50.158  1.00  1.91           H  
ATOM    671 2HB  TRP A  42     -12.909  23.678  48.553  1.00  1.91           H  
ATOM    672  HD1 TRP A  42     -15.105  22.653  47.429  1.00  1.91           H  
ATOM    673  HE1 TRP A  42     -17.626  22.971  47.927  1.00  1.91           H  
ATOM    674  HE3 TRP A  42     -14.732  24.675  52.128  1.00  1.91           H  
ATOM    675  HZ2 TRP A  42     -19.215  23.960  50.046  1.00  1.91           H  
ATOM    676  HZ3 TRP A  42     -16.788  25.287  53.335  1.00  1.91           H  
ATOM    677  HH2 TRP A  42     -18.999  24.938  52.315  1.00  1.91           H  
ATOM    678  N   GLU A  43     -14.323  21.262  51.702  1.00  2.24           N  
ATOM    679  CA  GLU A  43     -14.971  21.002  52.989  1.00  2.24           C  
ATOM    680  C   GLU A  43     -14.049  20.259  53.962  1.00  2.24           C  
ATOM    681  O   GLU A  43     -14.241  20.306  55.177  1.00  2.24           O  
ATOM    682  CB  GLU A  43     -16.242  20.169  52.792  1.00  2.24           C  
ATOM    683  CG  GLU A  43     -17.378  20.880  52.078  1.00  2.24           C  
ATOM    684  CD  GLU A  43     -18.611  20.016  51.910  1.00  2.24           C  
ATOM    685  OE1 GLU A  43     -18.547  18.853  52.236  1.00  2.24           O  
ATOM    686  OE2 GLU A  43     -19.616  20.518  51.459  1.00  2.24           O  
ATOM    687  H   GLU A  43     -14.734  20.887  50.861  1.00  2.24           H  
ATOM    688  HA  GLU A  43     -15.240  21.959  53.435  1.00  2.24           H  
ATOM    689 1HB  GLU A  43     -15.999  19.274  52.222  1.00  2.24           H  
ATOM    690 2HB  GLU A  43     -16.614  19.846  53.765  1.00  2.24           H  
ATOM    691 1HG  GLU A  43     -17.644  21.776  52.634  1.00  2.24           H  
ATOM    692 2HG  GLU A  43     -17.023  21.180  51.098  1.00  2.24           H  
ATOM    693  N   ALA A  44     -13.070  19.539  53.414  1.00  2.74           N  
ATOM    694  CA  ALA A  44     -12.133  18.723  54.169  1.00  2.74           C  
ATOM    695  C   ALA A  44     -10.960  19.526  54.760  1.00  2.74           C  
ATOM    696  O   ALA A  44     -10.110  18.949  55.438  1.00  2.74           O  
ATOM    697  CB  ALA A  44     -11.612  17.608  53.276  1.00  2.74           C  
ATOM    698  H   ALA A  44     -12.952  19.574  52.406  1.00  2.74           H  
ATOM    699  HA  ALA A  44     -12.675  18.279  55.004  1.00  2.74           H  
ATOM    700 1HB  ALA A  44     -10.938  16.967  53.841  1.00  2.74           H  
ATOM    701 2HB  ALA A  44     -12.450  17.020  52.905  1.00  2.74           H  
ATOM    702 3HB  ALA A  44     -11.090  18.034  52.439  1.00  2.74           H  
ATOM    703  N   GLY A  45     -10.884  20.841  54.504  1.00  3.44           N  
ATOM    704  CA  GLY A  45      -9.782  21.646  55.063  1.00  3.44           C  
ATOM    705  C   GLY A  45      -8.544  21.710  54.166  1.00  3.44           C  
ATOM    706  O   GLY A  45      -7.494  22.234  54.542  1.00  3.44           O  
ATOM    707  H   GLY A  45     -11.598  21.299  53.932  1.00  3.44           H  
ATOM    708 1HA  GLY A  45     -10.147  22.659  55.243  1.00  3.44           H  
ATOM    709 2HA  GLY A  45      -9.504  21.241  56.033  1.00  3.44           H  
ATOM    710  N   VAL A  46      -8.705  21.242  52.950  1.00  4.30           N  
ATOM    711  CA  VAL A  46      -7.678  21.187  51.913  1.00  4.30           C  
ATOM    712  C   VAL A  46      -7.232  22.551  51.365  1.00  4.30           C  
ATOM    713  O   VAL A  46      -6.407  22.613  50.459  1.00  4.30           O  
ATOM    714  CB  VAL A  46      -8.192  20.306  50.798  1.00  4.30           C  
ATOM    715  CG1 VAL A  46      -8.423  18.909  51.294  1.00  4.30           C  
ATOM    716  CG2 VAL A  46      -9.450  20.856  50.386  1.00  4.30           C  
ATOM    717  H   VAL A  46      -9.614  20.854  52.733  1.00  4.30           H  
ATOM    718  HA  VAL A  46      -6.802  20.699  52.343  1.00  4.30           H  
ATOM    719  HB  VAL A  46      -7.483  20.279  49.969  1.00  4.30           H  
ATOM    720 1HG1 VAL A  46      -8.834  18.293  50.490  1.00  4.30           H  
ATOM    721 2HG1 VAL A  46      -7.485  18.483  51.639  1.00  4.30           H  
ATOM    722 3HG1 VAL A  46      -9.120  18.951  52.116  1.00  4.30           H  
ATOM    723 1HG2 VAL A  46      -9.863  20.244  49.603  1.00  4.30           H  
ATOM    724 2HG2 VAL A  46     -10.130  20.864  51.238  1.00  4.30           H  
ATOM    725 3HG2 VAL A  46      -9.310  21.877  50.027  1.00  4.30           H  
ATOM    726  N   ASP A  47      -7.797  23.637  51.893  1.00  5.20           N  
ATOM    727  CA  ASP A  47      -7.402  24.989  51.520  1.00  5.20           C  
ATOM    728  C   ASP A  47      -6.225  25.487  52.380  1.00  5.20           C  
ATOM    729  O   ASP A  47      -5.728  26.597  52.184  1.00  5.20           O  
ATOM    730  CB  ASP A  47      -8.587  25.949  51.635  1.00  5.20           C  
ATOM    731  CG  ASP A  47      -9.658  25.707  50.581  1.00  5.20           C  
ATOM    732  OD1 ASP A  47      -9.297  25.452  49.460  1.00  5.20           O  
ATOM    733  OD2 ASP A  47     -10.817  25.789  50.901  1.00  5.20           O  
ATOM    734  H   ASP A  47      -8.490  23.515  52.615  1.00  5.20           H  
ATOM    735  HA  ASP A  47      -7.074  24.976  50.480  1.00  5.20           H  
ATOM    736 1HB  ASP A  47      -9.042  25.842  52.622  1.00  5.20           H  
ATOM    737 2HB  ASP A  47      -8.232  26.974  51.548  1.00  5.20           H  
ATOM    738  N   LYS A  48      -5.777  24.646  53.316  1.00  5.96           N  
ATOM    739  CA  LYS A  48      -4.615  24.928  54.157  1.00  5.96           C  
ATOM    740  C   LYS A  48      -3.378  24.676  53.303  1.00  5.96           C  
ATOM    741  O   LYS A  48      -3.512  24.261  52.153  1.00  5.96           O  
ATOM    742  CB  LYS A  48      -4.615  24.054  55.412  1.00  5.96           C  
ATOM    743  CG  LYS A  48      -5.761  24.341  56.384  1.00  5.96           C  
ATOM    744  CD  LYS A  48      -5.707  23.419  57.600  1.00  5.96           C  
ATOM    745  CE  LYS A  48      -6.855  23.698  58.562  1.00  5.96           C  
ATOM    746  NZ  LYS A  48      -6.817  22.798  59.753  1.00  5.96           N  
ATOM    747  H   LYS A  48      -6.264  23.762  53.466  1.00  5.96           H  
ATOM    748  HA  LYS A  48      -4.627  25.978  54.451  1.00  5.96           H  
ATOM    749 1HB  LYS A  48      -4.693  23.005  55.119  1.00  5.96           H  
ATOM    750 2HB  LYS A  48      -3.679  24.178  55.950  1.00  5.96           H  
ATOM    751 1HG  LYS A  48      -5.686  25.374  56.726  1.00  5.96           H  
ATOM    752 2HG  LYS A  48      -6.714  24.217  55.877  1.00  5.96           H  
ATOM    753 1HD  LYS A  48      -5.776  22.383  57.261  1.00  5.96           H  
ATOM    754 2HD  LYS A  48      -4.760  23.551  58.122  1.00  5.96           H  
ATOM    755 1HE  LYS A  48      -6.798  24.732  58.899  1.00  5.96           H  
ATOM    756 2HE  LYS A  48      -7.799  23.548  58.038  1.00  5.96           H  
ATOM    757 1HZ  LYS A  48      -7.594  23.011  60.363  1.00  5.96           H  
ATOM    758 2HZ  LYS A  48      -6.881  21.837  59.446  1.00  5.96           H  
ATOM    759 3HZ  LYS A  48      -5.950  22.935  60.254  1.00  5.96           H  
ATOM    760  N   ARG A  49      -2.169  24.915  53.833  1.00  6.43           N  
ATOM    761  CA  ARG A  49      -0.947  24.742  53.027  1.00  6.43           C  
ATOM    762  C   ARG A  49      -1.005  23.515  52.122  1.00  6.43           C  
ATOM    763  O   ARG A  49      -0.823  23.643  50.908  1.00  6.43           O  
ATOM    764  CB  ARG A  49       0.259  24.599  53.941  1.00  6.43           C  
ATOM    765  CG  ARG A  49       1.592  24.353  53.240  1.00  6.43           C  
ATOM    766  CD  ARG A  49       2.688  24.206  54.231  1.00  6.43           C  
ATOM    767  NE  ARG A  49       3.934  23.772  53.626  1.00  6.43           N  
ATOM    768  CZ  ARG A  49       4.865  24.552  53.082  1.00  6.43           C  
ATOM    769  NH1 ARG A  49       4.735  25.863  53.027  1.00  6.43           N  
ATOM    770  NH2 ARG A  49       5.922  23.947  52.610  1.00  6.43           N  
ATOM    771  H   ARG A  49      -2.095  25.246  54.784  1.00  6.43           H  
ATOM    772  HA  ARG A  49      -0.821  25.628  52.402  1.00  6.43           H  
ATOM    773 1HB  ARG A  49       0.366  25.506  54.534  1.00  6.43           H  
ATOM    774 2HB  ARG A  49       0.097  23.776  54.635  1.00  6.43           H  
ATOM    775 1HG  ARG A  49       1.535  23.435  52.646  1.00  6.43           H  
ATOM    776 2HG  ARG A  49       1.827  25.194  52.589  1.00  6.43           H  
ATOM    777 1HD  ARG A  49       2.866  25.162  54.723  1.00  6.43           H  
ATOM    778 2HD  ARG A  49       2.401  23.466  54.977  1.00  6.43           H  
ATOM    779  HE  ARG A  49       4.144  22.765  53.613  1.00  6.43           H  
ATOM    780 1HH1 ARG A  49       3.909  26.305  53.405  1.00  6.43           H  
ATOM    781 2HH1 ARG A  49       5.463  26.426  52.609  1.00  6.43           H  
ATOM    782 1HH2 ARG A  49       5.945  22.920  52.702  1.00  6.43           H  
ATOM    783 2HH2 ARG A  49       6.674  24.467  52.184  1.00  6.43           H  
ATOM    784  N   SER A  50      -1.242  22.343  52.714  1.00  6.55           N  
ATOM    785  CA  SER A  50      -1.452  21.091  51.990  1.00  6.55           C  
ATOM    786  C   SER A  50      -0.682  20.954  50.669  1.00  6.55           C  
ATOM    787  O   SER A  50       0.531  20.704  50.644  1.00  6.55           O  
ATOM    788  CB  SER A  50      -2.944  20.904  51.735  1.00  6.55           C  
ATOM    789  OG  SER A  50      -3.449  21.874  50.845  1.00  6.55           O  
ATOM    790  H   SER A  50      -1.345  22.336  53.717  1.00  6.55           H  
ATOM    791  HA  SER A  50      -1.129  20.282  52.645  1.00  6.55           H  
ATOM    792 1HB  SER A  50      -3.115  19.910  51.330  1.00  6.55           H  
ATOM    793 2HB  SER A  50      -3.488  20.966  52.678  1.00  6.55           H  
ATOM    794  HG  SER A  50      -3.448  22.742  51.324  1.00  6.55           H  
ATOM    795  N   GLY A  51      -1.444  21.136  49.581  1.00  6.40           N  
ATOM    796  CA  GLY A  51      -1.065  20.989  48.182  1.00  6.40           C  
ATOM    797  C   GLY A  51       0.070  21.883  47.705  1.00  6.40           C  
ATOM    798  O   GLY A  51       0.612  21.687  46.620  1.00  6.40           O  
ATOM    799  H   GLY A  51      -2.410  21.387  49.755  1.00  6.40           H  
ATOM    800 1HA  GLY A  51      -0.779  19.962  48.034  1.00  6.40           H  
ATOM    801 2HA  GLY A  51      -1.945  21.143  47.570  1.00  6.40           H  
ATOM    802  N   ALA A  52       0.489  22.839  48.510  1.00  6.12           N  
ATOM    803  CA  ALA A  52       1.629  23.675  48.149  1.00  6.12           C  
ATOM    804  C   ALA A  52       2.842  22.774  47.898  1.00  6.12           C  
ATOM    805  O   ALA A  52       3.705  23.048  47.056  1.00  6.12           O  
ATOM    806  CB  ALA A  52       1.939  24.659  49.259  1.00  6.12           C  
ATOM    807  H   ALA A  52       0.007  22.993  49.394  1.00  6.12           H  
ATOM    808  HA  ALA A  52       1.392  24.215  47.236  1.00  6.12           H  
ATOM    809 1HB  ALA A  52       2.795  25.271  48.978  1.00  6.12           H  
ATOM    810 2HB  ALA A  52       1.072  25.295  49.436  1.00  6.12           H  
ATOM    811 3HB  ALA A  52       2.168  24.101  50.164  1.00  6.12           H  
ATOM    812  N   GLN A  53       2.875  21.644  48.597  1.00  5.84           N  
ATOM    813  CA  GLN A  53       3.967  20.700  48.516  1.00  5.84           C  
ATOM    814  C   GLN A  53       3.847  19.756  47.314  1.00  5.84           C  
ATOM    815  O   GLN A  53       4.655  18.841  47.149  1.00  5.84           O  
ATOM    816  CB  GLN A  53       4.084  19.960  49.844  1.00  5.84           C  
ATOM    817  CG  GLN A  53       4.493  20.923  50.957  1.00  5.84           C  
ATOM    818  CD  GLN A  53       4.653  20.315  52.331  1.00  5.84           C  
ATOM    819  OE1 GLN A  53       5.015  21.059  53.262  1.00  5.84           O  
ATOM    820  NE2 GLN A  53       4.397  19.015  52.483  1.00  5.84           N  
ATOM    821  H   GLN A  53       2.102  21.433  49.240  1.00  5.84           H  
ATOM    822  HA  GLN A  53       4.887  21.270  48.383  1.00  5.84           H  
ATOM    823 1HB  GLN A  53       3.112  19.518  50.099  1.00  5.84           H  
ATOM    824 2HB  GLN A  53       4.813  19.158  49.769  1.00  5.84           H  
ATOM    825 1HG  GLN A  53       5.441  21.382  50.680  1.00  5.84           H  
ATOM    826 2HG  GLN A  53       3.721  21.695  51.028  1.00  5.84           H  
ATOM    827 1HE2 GLN A  53       4.489  18.586  53.383  1.00  5.84           H  
ATOM    828 2HE2 GLN A  53       4.100  18.468  51.697  1.00  5.84           H  
ATOM    829  N   PHE A  54       2.856  20.000  46.445  1.00  5.64           N  
ATOM    830  CA  PHE A  54       2.670  19.228  45.224  1.00  5.64           C  
ATOM    831  C   PHE A  54       3.538  19.813  44.117  1.00  5.64           C  
ATOM    832  O   PHE A  54       3.637  19.241  43.026  1.00  5.64           O  
ATOM    833  CB  PHE A  54       1.225  19.271  44.725  1.00  5.64           C  
ATOM    834  CG  PHE A  54       0.195  18.590  45.582  1.00  5.64           C  
ATOM    835  CD1 PHE A  54       0.527  17.899  46.734  1.00  5.64           C  
ATOM    836  CD2 PHE A  54      -1.122  18.648  45.210  1.00  5.64           C  
ATOM    837  CE1 PHE A  54      -0.457  17.279  47.485  1.00  5.64           C  
ATOM    838  CE2 PHE A  54      -2.106  18.042  45.945  1.00  5.64           C  
ATOM    839  CZ  PHE A  54      -1.776  17.355  47.088  1.00  5.64           C  
ATOM    840  H   PHE A  54       2.196  20.753  46.624  1.00  5.64           H  
ATOM    841  HA  PHE A  54       2.974  18.197  45.401  1.00  5.64           H  
ATOM    842 1HB  PHE A  54       0.920  20.311  44.599  1.00  5.64           H  
ATOM    843 2HB  PHE A  54       1.187  18.821  43.737  1.00  5.64           H  
ATOM    844  HD1 PHE A  54       1.569  17.841  47.044  1.00  5.64           H  
ATOM    845  HD2 PHE A  54      -1.373  19.190  44.307  1.00  5.64           H  
ATOM    846  HE1 PHE A  54      -0.190  16.733  48.391  1.00  5.64           H  
ATOM    847  HE2 PHE A  54      -3.146  18.104  45.621  1.00  5.64           H  
ATOM    848  HZ  PHE A  54      -2.552  16.870  47.677  1.00  5.64           H  
ATOM    849  N   ALA A  55       4.209  20.944  44.394  1.00  5.54           N  
ATOM    850  CA  ALA A  55       5.034  21.635  43.395  1.00  5.54           C  
ATOM    851  C   ALA A  55       6.306  20.865  43.095  1.00  5.54           C  
ATOM    852  O   ALA A  55       7.405  21.234  43.507  1.00  5.54           O  
ATOM    853  CB  ALA A  55       5.352  23.031  43.884  1.00  5.54           C  
ATOM    854  H   ALA A  55       4.110  21.383  45.312  1.00  5.54           H  
ATOM    855  HA  ALA A  55       4.492  21.698  42.470  1.00  5.54           H  
ATOM    856 1HB  ALA A  55       5.948  23.553  43.137  1.00  5.54           H  
ATOM    857 2HB  ALA A  55       4.423  23.577  44.059  1.00  5.54           H  
ATOM    858 3HB  ALA A  55       5.912  22.967  44.817  1.00  5.54           H  
ATOM    859  N   SER A  56       6.105  19.781  42.353  1.00  5.55           N  
ATOM    860  CA  SER A  56       7.107  18.812  41.973  1.00  5.55           C  
ATOM    861  C   SER A  56       7.315  18.712  40.453  1.00  5.55           C  
ATOM    862  O   SER A  56       8.161  19.420  39.903  1.00  5.55           O  
ATOM    863  CB  SER A  56       6.731  17.459  42.552  1.00  5.55           C  
ATOM    864  OG  SER A  56       5.501  17.049  42.062  1.00  5.55           O  
ATOM    865  H   SER A  56       5.143  19.598  42.095  1.00  5.55           H  
ATOM    866  HA  SER A  56       8.054  19.115  42.417  1.00  5.55           H  
ATOM    867 1HB  SER A  56       7.494  16.730  42.288  1.00  5.55           H  
ATOM    868 2HB  SER A  56       6.695  17.517  43.638  1.00  5.55           H  
ATOM    869  HG  SER A  56       4.836  17.643  42.476  1.00  5.55           H  
ATOM    870  N   TYR A  57       6.579  17.817  39.771  1.00  5.65           N  
ATOM    871  CA  TYR A  57       6.902  17.545  38.370  1.00  5.65           C  
ATOM    872  C   TYR A  57       5.921  17.933  37.248  1.00  5.65           C  
ATOM    873  O   TYR A  57       5.979  17.332  36.172  1.00  5.65           O  
ATOM    874  CB  TYR A  57       7.218  16.071  38.206  1.00  5.65           C  
ATOM    875  CG  TYR A  57       8.162  15.567  39.251  1.00  5.65           C  
ATOM    876  CD1 TYR A  57       7.822  14.448  39.966  1.00  5.65           C  
ATOM    877  CD2 TYR A  57       9.313  16.254  39.568  1.00  5.65           C  
ATOM    878  CE1 TYR A  57       8.615  13.994  40.951  1.00  5.65           C  
ATOM    879  CE2 TYR A  57      10.109  15.794  40.566  1.00  5.65           C  
ATOM    880  CZ  TYR A  57       9.753  14.666  41.246  1.00  5.65           C  
ATOM    881  OH  TYR A  57      10.514  14.200  42.221  1.00  5.65           O  
ATOM    882  H   TYR A  57       5.872  17.294  40.275  1.00  5.65           H  
ATOM    883  HA  TYR A  57       7.810  18.095  38.168  1.00  5.65           H  
ATOM    884 1HB  TYR A  57       6.305  15.493  38.254  1.00  5.65           H  
ATOM    885 2HB  TYR A  57       7.661  15.891  37.233  1.00  5.65           H  
ATOM    886  HD1 TYR A  57       6.928  13.915  39.734  1.00  5.65           H  
ATOM    887  HD2 TYR A  57       9.584  17.160  39.032  1.00  5.65           H  
ATOM    888  HE1 TYR A  57       8.341  13.096  41.508  1.00  5.65           H  
ATOM    889  HE2 TYR A  57      11.007  16.321  40.818  1.00  5.65           H  
ATOM    890  HH  TYR A  57      10.135  13.366  42.532  1.00  5.65           H  
ATOM    891  N   GLY A  58       5.083  18.956  37.427  1.00  5.82           N  
ATOM    892  CA  GLY A  58       4.147  19.379  36.372  1.00  5.82           C  
ATOM    893  C   GLY A  58       4.786  19.695  34.996  1.00  5.82           C  
ATOM    894  O   GLY A  58       4.097  19.691  33.977  1.00  5.82           O  
ATOM    895  H   GLY A  58       5.009  19.435  38.319  1.00  5.82           H  
ATOM    896 1HA  GLY A  58       3.380  18.618  36.252  1.00  5.82           H  
ATOM    897 2HA  GLY A  58       3.621  20.265  36.723  1.00  5.82           H  
ATOM    898  N   SER A  59       6.086  20.025  34.947  1.00  5.99           N  
ATOM    899  CA  SER A  59       6.698  20.314  33.648  1.00  5.99           C  
ATOM    900  C   SER A  59       7.250  19.078  32.897  1.00  5.99           C  
ATOM    901  O   SER A  59       7.530  19.174  31.701  1.00  5.99           O  
ATOM    902  CB  SER A  59       7.790  21.359  33.791  1.00  5.99           C  
ATOM    903  OG  SER A  59       8.871  20.880  34.517  1.00  5.99           O  
ATOM    904  H   SER A  59       6.629  20.046  35.794  1.00  5.99           H  
ATOM    905  HA  SER A  59       5.925  20.751  33.013  1.00  5.99           H  
ATOM    906 1HB  SER A  59       8.125  21.668  32.801  1.00  5.99           H  
ATOM    907 2HB  SER A  59       7.383  22.239  34.285  1.00  5.99           H  
ATOM    908  HG  SER A  59       9.152  20.075  34.065  1.00  5.99           H  
ATOM    909  N   ALA A  60       7.469  17.945  33.588  1.00  6.12           N  
ATOM    910  CA  ALA A  60       7.992  16.727  32.934  1.00  6.12           C  
ATOM    911  C   ALA A  60       8.042  15.532  33.882  1.00  6.12           C  
ATOM    912  O   ALA A  60       8.650  15.596  34.953  1.00  6.12           O  
ATOM    913  CB  ALA A  60       9.401  16.922  32.366  1.00  6.12           C  
ATOM    914  H   ALA A  60       7.180  17.897  34.565  1.00  6.12           H  
ATOM    915  HA  ALA A  60       7.314  16.481  32.115  1.00  6.12           H  
ATOM    916 1HB  ALA A  60       9.711  16.000  31.871  1.00  6.12           H  
ATOM    917 2HB  ALA A  60       9.424  17.727  31.641  1.00  6.12           H  
ATOM    918 3HB  ALA A  60      10.095  17.147  33.164  1.00  6.12           H  
ATOM    919  N   TRP A  61       7.564  14.388  33.397  1.00  6.21           N  
ATOM    920  CA  TRP A  61       7.591  13.111  34.125  1.00  6.21           C  
ATOM    921  C   TRP A  61       9.016  12.671  34.475  1.00  6.21           C  
ATOM    922  O   TRP A  61       9.246  11.892  35.397  1.00  6.21           O  
ATOM    923  CB  TRP A  61       6.921  12.025  33.288  1.00  6.21           C  
ATOM    924  CG  TRP A  61       7.703  11.592  32.038  1.00  6.21           C  
ATOM    925  CD1 TRP A  61       7.627  12.101  30.771  1.00  6.21           C  
ATOM    926  CD2 TRP A  61       8.645  10.494  31.962  1.00  6.21           C  
ATOM    927  NE1 TRP A  61       8.453  11.399  29.927  1.00  6.21           N  
ATOM    928  CE2 TRP A  61       9.079  10.416  30.634  1.00  6.21           C  
ATOM    929  CE3 TRP A  61       9.143   9.579  32.899  1.00  6.21           C  
ATOM    930  CZ2 TRP A  61       9.983   9.456  30.215  1.00  6.21           C  
ATOM    931  CZ3 TRP A  61      10.056   8.623  32.479  1.00  6.21           C  
ATOM    932  CH2 TRP A  61      10.464   8.561  31.171  1.00  6.21           C  
ATOM    933  H   TRP A  61       7.105  14.408  32.500  1.00  6.21           H  
ATOM    934  HA  TRP A  61       7.028  13.233  35.054  1.00  6.21           H  
ATOM    935 1HB  TRP A  61       6.758  11.145  33.911  1.00  6.21           H  
ATOM    936 2HB  TRP A  61       5.946  12.377  32.982  1.00  6.21           H  
ATOM    937  HD1 TRP A  61       7.014  12.924  30.465  1.00  6.21           H  
ATOM    938  HE1 TRP A  61       8.575  11.569  28.940  1.00  6.21           H  
ATOM    939  HE3 TRP A  61       8.819   9.621  33.937  1.00  6.21           H  
ATOM    940  HZ2 TRP A  61      10.320   9.392  29.181  1.00  6.21           H  
ATOM    941  HZ3 TRP A  61      10.441   7.916  33.215  1.00  6.21           H  
ATOM    942  HH2 TRP A  61      11.183   7.796  30.873  1.00  6.21           H  
ATOM    943  N   LEU A  62       9.961  13.171  33.694  1.00  6.29           N  
ATOM    944  CA  LEU A  62      11.378  12.873  33.778  1.00  6.29           C  
ATOM    945  C   LEU A  62      12.075  13.283  35.074  1.00  6.29           C  
ATOM    946  O   LEU A  62      13.114  12.722  35.412  1.00  6.29           O  
ATOM    947  CB  LEU A  62      12.089  13.596  32.637  1.00  6.29           C  
ATOM    948  CG  LEU A  62      11.787  13.081  31.261  1.00  6.29           C  
ATOM    949  CD1 LEU A  62      12.401  13.985  30.230  1.00  6.29           C  
ATOM    950  CD2 LEU A  62      12.354  11.702  31.146  1.00  6.29           C  
ATOM    951  H   LEU A  62       9.661  13.808  32.973  1.00  6.29           H  
ATOM    952  HA  LEU A  62      11.493  11.797  33.653  1.00  6.29           H  
ATOM    953 1HB  LEU A  62      11.811  14.649  32.670  1.00  6.29           H  
ATOM    954 2HB  LEU A  62      13.163  13.523  32.797  1.00  6.29           H  
ATOM    955  HG  LEU A  62      10.710  13.056  31.101  1.00  6.29           H  
ATOM    956 1HD1 LEU A  62      12.187  13.592  29.243  1.00  6.29           H  
ATOM    957 2HD1 LEU A  62      11.986  14.988  30.326  1.00  6.29           H  
ATOM    958 3HD1 LEU A  62      13.480  14.023  30.377  1.00  6.29           H  
ATOM    959 1HD2 LEU A  62      12.147  11.309  30.155  1.00  6.29           H  
ATOM    960 2HD2 LEU A  62      13.429  11.736  31.304  1.00  6.29           H  
ATOM    961 3HD2 LEU A  62      11.899  11.066  31.901  1.00  6.29           H  
ATOM    962  N   MET A  63      11.570  14.308  35.751  1.00  6.36           N  
ATOM    963  CA  MET A  63      12.263  14.815  36.931  1.00  6.36           C  
ATOM    964  C   MET A  63      12.109  13.920  38.189  1.00  6.36           C  
ATOM    965  O   MET A  63      11.001  13.501  38.498  1.00  6.36           O  
ATOM    966  CB  MET A  63      11.740  16.204  37.199  1.00  6.36           C  
ATOM    967  CG  MET A  63      12.102  17.224  36.157  1.00  6.36           C  
ATOM    968  SD  MET A  63      11.429  18.814  36.580  1.00  6.36           S  
ATOM    969  CE  MET A  63       9.757  18.442  36.203  1.00  6.36           C  
ATOM    970  H   MET A  63      10.684  14.726  35.457  1.00  6.36           H  
ATOM    971  HA  MET A  63      13.302  14.918  36.656  1.00  6.36           H  
ATOM    972 1HB  MET A  63      10.658  16.158  37.187  1.00  6.36           H  
ATOM    973 2HB  MET A  63      12.058  16.552  38.176  1.00  6.36           H  
ATOM    974 1HG  MET A  63      13.181  17.302  36.060  1.00  6.36           H  
ATOM    975 2HG  MET A  63      11.687  16.920  35.196  1.00  6.36           H  
ATOM    976 1HE  MET A  63       9.127  19.293  36.437  1.00  6.36           H  
ATOM    977 2HE  MET A  63       9.680  18.201  35.162  1.00  6.36           H  
ATOM    978 3HE  MET A  63       9.451  17.585  36.773  1.00  6.36           H  
ATOM    979  N   PRO A  64      13.214  13.554  38.892  1.00  6.47           N  
ATOM    980  CA  PRO A  64      13.284  12.816  40.161  1.00  6.47           C  
ATOM    981  C   PRO A  64      13.495  13.695  41.400  1.00  6.47           C  
ATOM    982  O   PRO A  64      13.799  13.200  42.490  1.00  6.47           O  
ATOM    983  CB  PRO A  64      14.530  11.969  39.937  1.00  6.47           C  
ATOM    984  CG  PRO A  64      15.461  12.914  39.190  1.00  6.47           C  
ATOM    985  CD  PRO A  64      14.549  13.739  38.284  1.00  6.47           C  
ATOM    986  HA  PRO A  64      12.383  12.188  40.273  1.00  6.47           H  
ATOM    987 1HB  PRO A  64      14.933  11.632  40.903  1.00  6.47           H  
ATOM    988 2HB  PRO A  64      14.274  11.065  39.361  1.00  6.47           H  
ATOM    989 1HG  PRO A  64      16.014  13.539  39.906  1.00  6.47           H  
ATOM    990 2HG  PRO A  64      16.209  12.343  38.622  1.00  6.47           H  
ATOM    991 1HD  PRO A  64      14.842  14.783  38.289  1.00  6.47           H  
ATOM    992 2HD  PRO A  64      14.594  13.293  37.283  1.00  6.47           H  
ATOM    993  N   TYR A  65      13.426  15.003  41.224  1.00  6.62           N  
ATOM    994  CA  TYR A  65      13.995  15.973  42.163  1.00  6.62           C  
ATOM    995  C   TYR A  65      13.537  15.872  43.623  1.00  6.62           C  
ATOM    996  O   TYR A  65      14.330  16.119  44.534  1.00  6.62           O  
ATOM    997  CB  TYR A  65      13.728  17.372  41.627  1.00  6.62           C  
ATOM    998  CG  TYR A  65      14.451  17.611  40.332  1.00  6.62           C  
ATOM    999  CD1 TYR A  65      15.616  16.911  40.058  1.00  6.62           C  
ATOM   1000  CD2 TYR A  65      13.960  18.516  39.413  1.00  6.62           C  
ATOM   1001  CE1 TYR A  65      16.283  17.115  38.870  1.00  6.62           C  
ATOM   1002  CE2 TYR A  65      14.635  18.720  38.227  1.00  6.62           C  
ATOM   1003  CZ  TYR A  65      15.785  18.022  37.954  1.00  6.62           C  
ATOM   1004  OH  TYR A  65      16.449  18.231  36.771  1.00  6.62           O  
ATOM   1005  H   TYR A  65      13.058  15.350  40.352  1.00  6.62           H  
ATOM   1006  HA  TYR A  65      15.073  15.820  42.171  1.00  6.62           H  
ATOM   1007 1HB  TYR A  65      12.671  17.532  41.472  1.00  6.62           H  
ATOM   1008 2HB  TYR A  65      14.068  18.113  42.352  1.00  6.62           H  
ATOM   1009  HD1 TYR A  65      16.005  16.197  40.781  1.00  6.62           H  
ATOM   1010  HD2 TYR A  65      13.042  19.068  39.622  1.00  6.62           H  
ATOM   1011  HE1 TYR A  65      17.198  16.563  38.653  1.00  6.62           H  
ATOM   1012  HE2 TYR A  65      14.255  19.433  37.500  1.00  6.62           H  
ATOM   1013  HH  TYR A  65      16.007  18.924  36.275  1.00  6.62           H  
ATOM   1014  N   SER A  66      12.268  15.574  43.850  1.00  6.78           N  
ATOM   1015  CA  SER A  66      11.714  15.476  45.193  1.00  6.78           C  
ATOM   1016  C   SER A  66      10.980  14.151  45.355  1.00  6.78           C  
ATOM   1017  O   SER A  66      10.045  14.041  46.156  1.00  6.78           O  
ATOM   1018  CB  SER A  66      10.778  16.636  45.500  1.00  6.78           C  
ATOM   1019  OG  SER A  66       9.711  16.703  44.596  1.00  6.78           O  
ATOM   1020  H   SER A  66      11.668  15.349  43.075  1.00  6.78           H  
ATOM   1021  HA  SER A  66      12.533  15.497  45.911  1.00  6.78           H  
ATOM   1022 1HB  SER A  66      10.389  16.515  46.509  1.00  6.78           H  
ATOM   1023 2HB  SER A  66      11.340  17.570  45.478  1.00  6.78           H  
ATOM   1024  HG  SER A  66       9.098  17.349  44.965  1.00  6.78           H  
ATOM   1025  N   GLU A  67      11.380  13.133  44.583  1.00  6.88           N  
ATOM   1026  CA  GLU A  67      10.657  11.857  44.612  1.00  6.88           C  
ATOM   1027  C   GLU A  67      10.865  11.017  45.861  1.00  6.88           C  
ATOM   1028  O   GLU A  67      11.505   9.966  45.825  1.00  6.88           O  
ATOM   1029  CB  GLU A  67      11.036  10.985  43.409  1.00  6.88           C  
ATOM   1030  CG  GLU A  67      10.286   9.637  43.354  1.00  6.88           C  
ATOM   1031  CD  GLU A  67      10.672   8.746  42.174  1.00  6.88           C  
ATOM   1032  OE1 GLU A  67      11.373   9.202  41.304  1.00  6.88           O  
ATOM   1033  OE2 GLU A  67      10.287   7.598  42.174  1.00  6.88           O  
ATOM   1034  H   GLU A  67      12.186  13.249  43.960  1.00  6.88           H  
ATOM   1035  HA  GLU A  67       9.591  12.082  44.546  1.00  6.88           H  
ATOM   1036 1HB  GLU A  67      10.831  11.523  42.484  1.00  6.88           H  
ATOM   1037 2HB  GLU A  67      12.108  10.781  43.433  1.00  6.88           H  
ATOM   1038 1HG  GLU A  67      10.484   9.092  44.280  1.00  6.88           H  
ATOM   1039 2HG  GLU A  67       9.215   9.837  43.313  1.00  6.88           H  
ATOM   1040  N   GLY A  68      10.295  11.460  46.970  1.00  6.75           N  
ATOM   1041  CA  GLY A  68      10.382  10.660  48.178  1.00  6.75           C  
ATOM   1042  C   GLY A  68       9.481   9.448  47.968  1.00  6.75           C  
ATOM   1043  O   GLY A  68       8.273   9.588  47.762  1.00  6.75           O  
ATOM   1044  H   GLY A  68       9.821  12.360  46.937  1.00  6.75           H  
ATOM   1045 1HA  GLY A  68      11.412  10.347  48.350  1.00  6.75           H  
ATOM   1046 2HA  GLY A  68      10.051  11.240  49.039  1.00  6.75           H  
ATOM   1047  N   ARG A  69      10.027   8.246  48.095  1.00  6.30           N  
ATOM   1048  CA  ARG A  69       9.217   7.060  47.825  1.00  6.30           C  
ATOM   1049  C   ARG A  69       8.054   6.926  48.790  1.00  6.30           C  
ATOM   1050  O   ARG A  69       6.944   6.571  48.399  1.00  6.30           O  
ATOM   1051  CB  ARG A  69      10.064   5.802  47.894  1.00  6.30           C  
ATOM   1052  CG  ARG A  69      11.052   5.630  46.751  1.00  6.30           C  
ATOM   1053  CD  ARG A  69      11.874   4.398  46.922  1.00  6.30           C  
ATOM   1054  NE  ARG A  69      12.813   4.210  45.829  1.00  6.30           N  
ATOM   1055  CZ  ARG A  69      13.761   3.252  45.794  1.00  6.30           C  
ATOM   1056  NH1 ARG A  69      13.883   2.407  46.797  1.00  6.30           N  
ATOM   1057  NH2 ARG A  69      14.569   3.159  44.752  1.00  6.30           N  
ATOM   1058  H   ARG A  69      11.013   8.161  48.295  1.00  6.30           H  
ATOM   1059  HA  ARG A  69       8.818   7.146  46.812  1.00  6.30           H  
ATOM   1060 1HB  ARG A  69      10.631   5.797  48.822  1.00  6.30           H  
ATOM   1061 2HB  ARG A  69       9.413   4.928  47.905  1.00  6.30           H  
ATOM   1062 1HG  ARG A  69      10.508   5.555  45.808  1.00  6.30           H  
ATOM   1063 2HG  ARG A  69      11.719   6.494  46.714  1.00  6.30           H  
ATOM   1064 1HD  ARG A  69      12.441   4.466  47.850  1.00  6.30           H  
ATOM   1065 2HD  ARG A  69      11.219   3.528  46.961  1.00  6.30           H  
ATOM   1066  HE  ARG A  69      12.749   4.841  45.040  1.00  6.30           H  
ATOM   1067 1HH1 ARG A  69      13.266   2.478  47.593  1.00  6.30           H  
ATOM   1068 2HH1 ARG A  69      14.593   1.689  46.770  1.00  6.30           H  
ATOM   1069 1HH2 ARG A  69      14.476   3.806  43.982  1.00  6.30           H  
ATOM   1070 2HH2 ARG A  69      15.278   2.441  44.726  1.00  6.30           H  
ATOM   1071  N   GLY A  70       8.281   7.316  50.037  1.00  5.58           N  
ATOM   1072  CA  GLY A  70       7.282   7.182  51.085  1.00  5.58           C  
ATOM   1073  C   GLY A  70       6.208   8.262  51.039  1.00  5.58           C  
ATOM   1074  O   GLY A  70       5.335   8.301  51.907  1.00  5.58           O  
ATOM   1075  H   GLY A  70       9.198   7.662  50.276  1.00  5.58           H  
ATOM   1076 1HA  GLY A  70       6.810   6.203  51.004  1.00  5.58           H  
ATOM   1077 2HA  GLY A  70       7.778   7.210  52.054  1.00  5.58           H  
ATOM   1078  N   LYS A  71       6.277   9.158  50.055  1.00  4.77           N  
ATOM   1079  CA  LYS A  71       5.297  10.219  49.957  1.00  4.77           C  
ATOM   1080  C   LYS A  71       4.177   9.881  48.976  1.00  4.77           C  
ATOM   1081  O   LYS A  71       3.110  10.488  49.047  1.00  4.77           O  
ATOM   1082  CB  LYS A  71       5.976  11.529  49.564  1.00  4.77           C  
ATOM   1083  CG  LYS A  71       7.036  11.997  50.565  1.00  4.77           C  
ATOM   1084  CD  LYS A  71       6.424  12.254  51.945  1.00  4.77           C  
ATOM   1085  CE  LYS A  71       7.458  12.792  52.933  1.00  4.77           C  
ATOM   1086  NZ  LYS A  71       6.875  12.999  54.292  1.00  4.77           N  
ATOM   1087  H   LYS A  71       7.012   9.110  49.348  1.00  4.77           H  
ATOM   1088  HA  LYS A  71       4.842  10.357  50.937  1.00  4.77           H  
ATOM   1089 1HB  LYS A  71       6.463  11.403  48.593  1.00  4.77           H  
ATOM   1090 2HB  LYS A  71       5.227  12.313  49.459  1.00  4.77           H  
ATOM   1091 1HG  LYS A  71       7.806  11.229  50.653  1.00  4.77           H  
ATOM   1092 2HG  LYS A  71       7.500  12.913  50.200  1.00  4.77           H  
ATOM   1093 1HD  LYS A  71       5.610  12.975  51.853  1.00  4.77           H  
ATOM   1094 2HD  LYS A  71       6.013  11.319  52.336  1.00  4.77           H  
ATOM   1095 1HE  LYS A  71       8.282  12.084  53.007  1.00  4.77           H  
ATOM   1096 2HE  LYS A  71       7.842  13.743  52.565  1.00  4.77           H  
ATOM   1097 1HZ  LYS A  71       7.588  13.354  54.915  1.00  4.77           H  
ATOM   1098 2HZ  LYS A  71       6.117  13.663  54.237  1.00  4.77           H  
ATOM   1099 3HZ  LYS A  71       6.527  12.118  54.645  1.00  4.77           H  
ATOM   1100  N   ARG A  72       4.422   8.930  48.055  1.00  4.01           N  
ATOM   1101  CA  ARG A  72       3.462   8.567  46.993  1.00  4.01           C  
ATOM   1102  C   ARG A  72       2.338   9.610  46.787  1.00  4.01           C  
ATOM   1103  O   ARG A  72       2.569  10.725  46.287  1.00  4.01           O  
ATOM   1104  CB  ARG A  72       2.847   7.196  47.261  1.00  4.01           C  
ATOM   1105  CG  ARG A  72       3.820   6.046  47.236  1.00  4.01           C  
ATOM   1106  CD  ARG A  72       4.373   5.804  45.854  1.00  4.01           C  
ATOM   1107  NE  ARG A  72       5.263   4.654  45.822  1.00  4.01           N  
ATOM   1108  CZ  ARG A  72       5.892   4.185  44.719  1.00  4.01           C  
ATOM   1109  NH1 ARG A  72       5.724   4.762  43.540  1.00  4.01           N  
ATOM   1110  NH2 ARG A  72       6.686   3.128  44.824  1.00  4.01           N  
ATOM   1111  H   ARG A  72       5.306   8.414  48.102  1.00  4.01           H  
ATOM   1112  HA  ARG A  72       4.027   8.478  46.070  1.00  4.01           H  
ATOM   1113 1HB  ARG A  72       2.371   7.189  48.241  1.00  4.01           H  
ATOM   1114 2HB  ARG A  72       2.089   6.978  46.506  1.00  4.01           H  
ATOM   1115 1HG  ARG A  72       4.632   6.263  47.909  1.00  4.01           H  
ATOM   1116 2HG  ARG A  72       3.316   5.137  47.563  1.00  4.01           H  
ATOM   1117 1HD  ARG A  72       3.559   5.630  45.152  1.00  4.01           H  
ATOM   1118 2HD  ARG A  72       4.941   6.679  45.531  1.00  4.01           H  
ATOM   1119  HE  ARG A  72       5.432   4.178  46.696  1.00  4.01           H  
ATOM   1120 1HH1 ARG A  72       5.104   5.590  43.426  1.00  4.01           H  
ATOM   1121 2HH1 ARG A  72       6.200   4.404  42.731  1.00  4.01           H  
ATOM   1122 1HH2 ARG A  72       6.817   2.684  45.723  1.00  4.01           H  
ATOM   1123 2HH2 ARG A  72       7.158   2.768  44.007  1.00  4.01           H  
ATOM   1124  N   GLY A  73       1.110   9.211  47.131  1.00  3.41           N  
ATOM   1125  CA  GLY A  73      -0.039  10.098  47.105  1.00  3.41           C  
ATOM   1126  C   GLY A  73      -0.463  10.511  45.713  1.00  3.41           C  
ATOM   1127  O   GLY A  73       0.009   9.972  44.702  1.00  3.41           O  
ATOM   1128  H   GLY A  73       0.975   8.282  47.490  1.00  3.41           H  
ATOM   1129 1HA  GLY A  73      -0.872   9.614  47.612  1.00  3.41           H  
ATOM   1130 2HA  GLY A  73       0.198  10.989  47.687  1.00  3.41           H  
ATOM   1131  N   ILE A  74      -1.330  11.521  45.680  1.00  2.99           N  
ATOM   1132  CA  ILE A  74      -1.863  12.053  44.443  1.00  2.99           C  
ATOM   1133  C   ILE A  74      -0.776  12.606  43.549  1.00  2.99           C  
ATOM   1134  O   ILE A  74      -0.898  12.570  42.331  1.00  2.99           O  
ATOM   1135  CB  ILE A  74      -2.939  13.124  44.721  1.00  2.99           C  
ATOM   1136  CG1 ILE A  74      -3.607  13.450  43.450  1.00  2.99           C  
ATOM   1137  CG2 ILE A  74      -2.364  14.380  45.356  1.00  2.99           C  
ATOM   1138  CD1 ILE A  74      -4.357  12.306  42.833  1.00  2.99           C  
ATOM   1139  H   ILE A  74      -1.652  11.910  46.553  1.00  2.99           H  
ATOM   1140  HA  ILE A  74      -2.346  11.237  43.906  1.00  2.99           H  
ATOM   1141  HB  ILE A  74      -3.688  12.701  45.388  1.00  2.99           H  
ATOM   1142 1HG1 ILE A  74      -4.291  14.281  43.603  1.00  2.99           H  
ATOM   1143 2HG1 ILE A  74      -2.834  13.766  42.784  1.00  2.99           H  
ATOM   1144 1HG2 ILE A  74      -3.169  15.086  45.530  1.00  2.99           H  
ATOM   1145 2HG2 ILE A  74      -1.891  14.132  46.302  1.00  2.99           H  
ATOM   1146 3HG2 ILE A  74      -1.638  14.838  44.704  1.00  2.99           H  
ATOM   1147 1HD1 ILE A  74      -4.789  12.590  41.893  1.00  2.99           H  
ATOM   1148 2HD1 ILE A  74      -3.679  11.468  42.663  1.00  2.99           H  
ATOM   1149 3HD1 ILE A  74      -5.134  12.024  43.495  1.00  2.99           H  
ATOM   1150  N   VAL A  75       0.289  13.113  44.144  1.00  2.75           N  
ATOM   1151  CA  VAL A  75       1.370  13.678  43.374  1.00  2.75           C  
ATOM   1152  C   VAL A  75       2.067  12.599  42.574  1.00  2.75           C  
ATOM   1153  O   VAL A  75       2.142  12.674  41.352  1.00  2.75           O  
ATOM   1154  CB  VAL A  75       2.357  14.345  44.332  1.00  2.75           C  
ATOM   1155  CG1 VAL A  75       3.593  14.825  43.634  1.00  2.75           C  
ATOM   1156  CG2 VAL A  75       1.677  15.467  44.969  1.00  2.75           C  
ATOM   1157  H   VAL A  75       0.344  13.100  45.153  1.00  2.75           H  
ATOM   1158  HA  VAL A  75       0.963  14.425  42.690  1.00  2.75           H  
ATOM   1159  HB  VAL A  75       2.665  13.612  45.084  1.00  2.75           H  
ATOM   1160 1HG1 VAL A  75       4.266  15.284  44.356  1.00  2.75           H  
ATOM   1161 2HG1 VAL A  75       4.095  13.984  43.158  1.00  2.75           H  
ATOM   1162 3HG1 VAL A  75       3.324  15.558  42.895  1.00  2.75           H  
ATOM   1163 1HG2 VAL A  75       2.361  15.929  45.672  1.00  2.75           H  
ATOM   1164 2HG2 VAL A  75       1.382  16.186  44.207  1.00  2.75           H  
ATOM   1165 3HG2 VAL A  75       0.795  15.108  45.496  1.00  2.75           H  
ATOM   1166  N   ASP A  76       2.432  11.491  43.216  1.00  2.68           N  
ATOM   1167  CA  ASP A  76       3.105  10.458  42.450  1.00  2.68           C  
ATOM   1168  C   ASP A  76       2.225   9.964  41.305  1.00  2.68           C  
ATOM   1169  O   ASP A  76       2.720   9.679  40.217  1.00  2.68           O  
ATOM   1170  CB  ASP A  76       3.493   9.327  43.393  1.00  2.68           C  
ATOM   1171  CG  ASP A  76       4.378   8.223  42.829  1.00  2.68           C  
ATOM   1172  OD1 ASP A  76       5.473   8.511  42.418  1.00  2.68           O  
ATOM   1173  OD2 ASP A  76       3.977   7.072  42.902  1.00  2.68           O  
ATOM   1174  H   ASP A  76       2.321  11.376  44.227  1.00  2.68           H  
ATOM   1175  HA  ASP A  76       4.013  10.883  42.024  1.00  2.68           H  
ATOM   1176 1HB  ASP A  76       4.019   9.779  44.227  1.00  2.68           H  
ATOM   1177 2HB  ASP A  76       2.581   8.876  43.793  1.00  2.68           H  
ATOM   1178  N   GLU A  77       0.908   9.928  41.497  1.00  2.71           N  
ATOM   1179  CA  GLU A  77       0.083   9.486  40.385  1.00  2.71           C  
ATOM   1180  C   GLU A  77      -0.063  10.559  39.291  1.00  2.71           C  
ATOM   1181  O   GLU A  77       0.102  10.256  38.099  1.00  2.71           O  
ATOM   1182  CB  GLU A  77      -1.287   9.014  40.878  1.00  2.71           C  
ATOM   1183  CG  GLU A  77      -2.157   8.461  39.768  1.00  2.71           C  
ATOM   1184  CD  GLU A  77      -3.377   7.740  40.243  1.00  2.71           C  
ATOM   1185  OE1 GLU A  77      -3.539   7.531  41.424  1.00  2.71           O  
ATOM   1186  OE2 GLU A  77      -4.164   7.380  39.397  1.00  2.71           O  
ATOM   1187  H   GLU A  77       0.510  10.159  42.411  1.00  2.71           H  
ATOM   1188  HA  GLU A  77       0.575   8.625  39.932  1.00  2.71           H  
ATOM   1189 1HB  GLU A  77      -1.160   8.250  41.643  1.00  2.71           H  
ATOM   1190 2HB  GLU A  77      -1.817   9.858  41.335  1.00  2.71           H  
ATOM   1191 1HG  GLU A  77      -2.475   9.293  39.134  1.00  2.71           H  
ATOM   1192 2HG  GLU A  77      -1.558   7.788  39.156  1.00  2.71           H  
ATOM   1193  N   CYS A  78      -0.278  11.824  39.666  1.00  2.81           N  
ATOM   1194  CA  CYS A  78      -0.526  12.874  38.689  1.00  2.81           C  
ATOM   1195  C   CYS A  78       0.751  13.328  37.987  1.00  2.81           C  
ATOM   1196  O   CYS A  78       0.702  14.017  36.960  1.00  2.81           O  
ATOM   1197  CB  CYS A  78      -1.178  14.083  39.344  1.00  2.81           C  
ATOM   1198  SG  CYS A  78      -2.814  13.756  40.051  1.00  2.81           S  
ATOM   1199  H   CYS A  78      -0.347  12.047  40.660  1.00  2.81           H  
ATOM   1200  HA  CYS A  78      -1.199  12.490  37.936  1.00  2.81           H  
ATOM   1201 1HB  CYS A  78      -0.528  14.432  40.146  1.00  2.81           H  
ATOM   1202 2HB  CYS A  78      -1.275  14.891  38.622  1.00  2.81           H  
ATOM   1203  N   CYS A  79       1.891  12.911  38.520  1.00  2.89           N  
ATOM   1204  CA  CYS A  79       3.171  13.195  37.908  1.00  2.89           C  
ATOM   1205  C   CYS A  79       3.470  12.181  36.803  1.00  2.89           C  
ATOM   1206  O   CYS A  79       4.461  12.318  36.083  1.00  2.89           O  
ATOM   1207  CB  CYS A  79       4.288  13.188  38.935  1.00  2.89           C  
ATOM   1208  SG  CYS A  79       4.292  14.588  40.200  1.00  2.89           S  
ATOM   1209  H   CYS A  79       1.874  12.414  39.410  1.00  2.89           H  
ATOM   1210  HA  CYS A  79       3.133  14.186  37.480  1.00  2.89           H  
ATOM   1211 1HB  CYS A  79       4.235  12.246  39.493  1.00  2.89           H  
ATOM   1212 2HB  CYS A  79       5.238  13.197  38.412  1.00  2.89           H  
ATOM   1213  N   LEU A  80       2.641  11.138  36.701  1.00  2.90           N  
ATOM   1214  CA  LEU A  80       2.799  10.100  35.700  1.00  2.90           C  
ATOM   1215  C   LEU A  80       1.650  10.107  34.684  1.00  2.90           C  
ATOM   1216  O   LEU A  80       1.876   9.913  33.486  1.00  2.90           O  
ATOM   1217  CB  LEU A  80       2.894   8.744  36.401  1.00  2.90           C  
ATOM   1218  CG  LEU A  80       4.095   8.597  37.347  1.00  2.90           C  
ATOM   1219  CD1 LEU A  80       4.030   7.253  38.048  1.00  2.90           C  
ATOM   1220  CD2 LEU A  80       5.385   8.746  36.548  1.00  2.90           C  
ATOM   1221  H   LEU A  80       1.846  11.058  37.331  1.00  2.90           H  
ATOM   1222  HA  LEU A  80       3.727  10.277  35.161  1.00  2.90           H  
ATOM   1223 1HB  LEU A  80       1.989   8.606  37.000  1.00  2.90           H  
ATOM   1224 2HB  LEU A  80       2.940   7.956  35.654  1.00  2.90           H  
ATOM   1225  HG  LEU A  80       4.054   9.375  38.112  1.00  2.90           H  
ATOM   1226 1HD1 LEU A  80       4.875   7.159  38.731  1.00  2.90           H  
ATOM   1227 2HD1 LEU A  80       3.098   7.192  38.619  1.00  2.90           H  
ATOM   1228 3HD1 LEU A  80       4.062   6.453  37.312  1.00  2.90           H  
ATOM   1229 1HD2 LEU A  80       6.240   8.654  37.218  1.00  2.90           H  
ATOM   1230 2HD2 LEU A  80       5.434   7.971  35.784  1.00  2.90           H  
ATOM   1231 3HD2 LEU A  80       5.406   9.728  36.070  1.00  2.90           H  
ATOM   1232  N   ARG A  81       0.418  10.335  35.160  1.00  2.82           N  
ATOM   1233  CA  ARG A  81      -0.755  10.297  34.284  1.00  2.82           C  
ATOM   1234  C   ARG A  81      -1.796  11.358  34.684  1.00  2.82           C  
ATOM   1235  O   ARG A  81      -1.749  11.858  35.794  1.00  2.82           O  
ATOM   1236  CB  ARG A  81      -1.396   8.909  34.328  1.00  2.82           C  
ATOM   1237  CG  ARG A  81      -2.042   8.473  35.662  1.00  2.82           C  
ATOM   1238  CD  ARG A  81      -2.588   7.071  35.519  1.00  2.82           C  
ATOM   1239  NE  ARG A  81      -3.300   6.569  36.704  1.00  2.82           N  
ATOM   1240  CZ  ARG A  81      -3.762   5.307  36.837  1.00  2.82           C  
ATOM   1241  NH1 ARG A  81      -3.585   4.421  35.879  1.00  2.82           N  
ATOM   1242  NH2 ARG A  81      -4.392   4.972  37.942  1.00  2.82           N  
ATOM   1243  H   ARG A  81       0.290  10.485  36.162  1.00  2.82           H  
ATOM   1244  HA  ARG A  81      -0.403  10.478  33.276  1.00  2.82           H  
ATOM   1245 1HB  ARG A  81      -2.157   8.818  33.567  1.00  2.82           H  
ATOM   1246 2HB  ARG A  81      -0.631   8.169  34.098  1.00  2.82           H  
ATOM   1247 1HG  ARG A  81      -1.298   8.488  36.461  1.00  2.82           H  
ATOM   1248 2HG  ARG A  81      -2.865   9.152  35.913  1.00  2.82           H  
ATOM   1249 1HD  ARG A  81      -3.283   7.055  34.681  1.00  2.82           H  
ATOM   1250 2HD  ARG A  81      -1.765   6.390  35.312  1.00  2.82           H  
ATOM   1251  HE  ARG A  81      -3.481   7.202  37.497  1.00  2.82           H  
ATOM   1252 1HH1 ARG A  81      -3.100   4.681  35.034  1.00  2.82           H  
ATOM   1253 2HH1 ARG A  81      -3.935   3.481  35.994  1.00  2.82           H  
ATOM   1254 1HH2 ARG A  81      -4.512   5.688  38.670  1.00  2.82           H  
ATOM   1255 2HH2 ARG A  81      -4.744   4.040  38.072  1.00  2.82           H  
ATOM   1256  N   PRO A  82      -2.716  11.775  33.797  1.00  2.65           N  
ATOM   1257  CA  PRO A  82      -3.828  12.655  34.120  1.00  2.65           C  
ATOM   1258  C   PRO A  82      -4.672  12.081  35.249  1.00  2.65           C  
ATOM   1259  O   PRO A  82      -4.931  10.877  35.275  1.00  2.65           O  
ATOM   1260  CB  PRO A  82      -4.600  12.706  32.800  1.00  2.65           C  
ATOM   1261  CG  PRO A  82      -3.555  12.439  31.735  1.00  2.65           C  
ATOM   1262  CD  PRO A  82      -2.607  11.439  32.358  1.00  2.65           C  
ATOM   1263  HA  PRO A  82      -3.436  13.640  34.400  1.00  2.65           H  
ATOM   1264 1HB  PRO A  82      -5.400  11.949  32.809  1.00  2.65           H  
ATOM   1265 2HB  PRO A  82      -5.088  13.683  32.688  1.00  2.65           H  
ATOM   1266 1HG  PRO A  82      -4.037  12.054  30.822  1.00  2.65           H  
ATOM   1267 2HG  PRO A  82      -3.049  13.376  31.453  1.00  2.65           H  
ATOM   1268 1HD  PRO A  82      -2.939  10.417  32.150  1.00  2.65           H  
ATOM   1269 2HD  PRO A  82      -1.604  11.653  31.962  1.00  2.65           H  
ATOM   1270  N   CYS A  83      -5.149  12.950  36.141  1.00  2.43           N  
ATOM   1271  CA  CYS A  83      -5.964  12.526  37.281  1.00  2.43           C  
ATOM   1272  C   CYS A  83      -7.463  12.838  37.193  1.00  2.43           C  
ATOM   1273  O   CYS A  83      -8.215  12.646  38.163  1.00  2.43           O  
ATOM   1274  CB  CYS A  83      -5.372  13.092  38.555  1.00  2.43           C  
ATOM   1275  SG  CYS A  83      -3.782  12.369  38.932  1.00  2.43           S  
ATOM   1276  H   CYS A  83      -4.909  13.928  36.054  1.00  2.43           H  
ATOM   1277  HA  CYS A  83      -5.862  11.445  37.352  1.00  2.43           H  
ATOM   1278 1HB  CYS A  83      -5.255  14.172  38.464  1.00  2.43           H  
ATOM   1279 2HB  CYS A  83      -6.033  12.900  39.390  1.00  2.43           H  
ATOM   1280  N   SER A  84      -7.903  13.327  36.035  1.00  2.19           N  
ATOM   1281  CA  SER A  84      -9.320  13.607  35.843  1.00  2.19           C  
ATOM   1282  C   SER A  84      -9.921  14.270  37.068  1.00  2.19           C  
ATOM   1283  O   SER A  84      -9.340  15.186  37.649  1.00  2.19           O  
ATOM   1284  CB  SER A  84     -10.050  12.301  35.564  1.00  2.19           C  
ATOM   1285  OG  SER A  84     -11.388  12.532  35.202  1.00  2.19           O  
ATOM   1286  H   SER A  84      -7.250  13.476  35.280  1.00  2.19           H  
ATOM   1287  HA  SER A  84      -9.434  14.279  34.992  1.00  2.19           H  
ATOM   1288 1HB  SER A  84      -9.543  11.769  34.761  1.00  2.19           H  
ATOM   1289 2HB  SER A  84     -10.011  11.662  36.450  1.00  2.19           H  
ATOM   1290  HG  SER A  84     -11.357  12.960  34.335  1.00  2.19           H  
ATOM   1291  N   VAL A  85     -11.090  13.768  37.441  1.00  1.99           N  
ATOM   1292  CA  VAL A  85     -11.734  14.078  38.704  1.00  1.99           C  
ATOM   1293  C   VAL A  85     -11.750  12.851  39.609  1.00  1.99           C  
ATOM   1294  O   VAL A  85     -11.485  12.953  40.805  1.00  1.99           O  
ATOM   1295  CB  VAL A  85     -13.153  14.599  38.502  1.00  1.99           C  
ATOM   1296  CG1 VAL A  85     -13.802  14.772  39.842  1.00  1.99           C  
ATOM   1297  CG2 VAL A  85     -13.089  15.926  37.778  1.00  1.99           C  
ATOM   1298  H   VAL A  85     -11.519  13.085  36.827  1.00  1.99           H  
ATOM   1299  HA  VAL A  85     -11.159  14.858  39.200  1.00  1.99           H  
ATOM   1300  HB  VAL A  85     -13.738  13.879  37.926  1.00  1.99           H  
ATOM   1301 1HG1 VAL A  85     -14.816  15.148  39.719  1.00  1.99           H  
ATOM   1302 2HG1 VAL A  85     -13.829  13.811  40.341  1.00  1.99           H  
ATOM   1303 3HG1 VAL A  85     -13.226  15.465  40.425  1.00  1.99           H  
ATOM   1304 1HG2 VAL A  85     -14.096  16.314  37.637  1.00  1.99           H  
ATOM   1305 2HG2 VAL A  85     -12.504  16.631  38.372  1.00  1.99           H  
ATOM   1306 3HG2 VAL A  85     -12.614  15.789  36.807  1.00  1.99           H  
ATOM   1307  N   ASP A  86     -12.094  11.690  39.043  1.00  1.86           N  
ATOM   1308  CA  ASP A  86     -12.223  10.470  39.837  1.00  1.86           C  
ATOM   1309  C   ASP A  86     -10.928  10.083  40.553  1.00  1.86           C  
ATOM   1310  O   ASP A  86     -10.964   9.658  41.714  1.00  1.86           O  
ATOM   1311  CB  ASP A  86     -12.642   9.306  38.936  1.00  1.86           C  
ATOM   1312  CG  ASP A  86     -14.082   9.403  38.447  1.00  1.86           C  
ATOM   1313  OD1 ASP A  86     -14.829  10.186  38.984  1.00  1.86           O  
ATOM   1314  OD2 ASP A  86     -14.417   8.697  37.529  1.00  1.86           O  
ATOM   1315  H   ASP A  86     -12.289  11.659  38.055  1.00  1.86           H  
ATOM   1316  HA  ASP A  86     -12.996  10.631  40.590  1.00  1.86           H  
ATOM   1317 1HB  ASP A  86     -11.982   9.267  38.070  1.00  1.86           H  
ATOM   1318 2HB  ASP A  86     -12.519   8.366  39.478  1.00  1.86           H  
ATOM   1319  N   VAL A  87      -9.779  10.251  39.895  1.00  1.80           N  
ATOM   1320  CA  VAL A  87      -8.542   9.883  40.567  1.00  1.80           C  
ATOM   1321  C   VAL A  87      -8.321  10.830  41.715  1.00  1.80           C  
ATOM   1322  O   VAL A  87      -8.112  10.406  42.844  1.00  1.80           O  
ATOM   1323  CB  VAL A  87      -7.328   9.932  39.652  1.00  1.80           C  
ATOM   1324  CG1 VAL A  87      -6.095   9.716  40.457  1.00  1.80           C  
ATOM   1325  CG2 VAL A  87      -7.451   8.910  38.548  1.00  1.80           C  
ATOM   1326  H   VAL A  87      -9.768  10.631  38.956  1.00  1.80           H  
ATOM   1327  HA  VAL A  87      -8.640   8.868  40.957  1.00  1.80           H  
ATOM   1328  HB  VAL A  87      -7.250  10.878  39.251  1.00  1.80           H  
ATOM   1329 1HG1 VAL A  87      -5.231   9.787  39.803  1.00  1.80           H  
ATOM   1330 2HG1 VAL A  87      -6.022  10.471  41.229  1.00  1.80           H  
ATOM   1331 3HG1 VAL A  87      -6.127   8.727  40.917  1.00  1.80           H  
ATOM   1332 1HG2 VAL A  87      -6.569   8.972  37.904  1.00  1.80           H  
ATOM   1333 2HG2 VAL A  87      -7.514   7.913  38.983  1.00  1.80           H  
ATOM   1334 3HG2 VAL A  87      -8.345   9.114  37.961  1.00  1.80           H  
ATOM   1335  N   LEU A  88      -8.508  12.117  41.468  1.00  1.82           N  
ATOM   1336  CA  LEU A  88      -8.315  13.086  42.540  1.00  1.82           C  
ATOM   1337  C   LEU A  88      -9.228  12.777  43.728  1.00  1.82           C  
ATOM   1338  O   LEU A  88      -8.793  12.777  44.886  1.00  1.82           O  
ATOM   1339  CB  LEU A  88      -8.676  14.478  42.022  1.00  1.82           C  
ATOM   1340  CG  LEU A  88      -7.768  15.021  40.978  1.00  1.82           C  
ATOM   1341  CD1 LEU A  88      -8.298  16.300  40.468  1.00  1.82           C  
ATOM   1342  CD2 LEU A  88      -6.452  15.210  41.540  1.00  1.82           C  
ATOM   1343  H   LEU A  88      -8.682  12.413  40.507  1.00  1.82           H  
ATOM   1344  HA  LEU A  88      -7.279  13.055  42.863  1.00  1.82           H  
ATOM   1345 1HB  LEU A  88      -9.670  14.439  41.595  1.00  1.82           H  
ATOM   1346 2HB  LEU A  88      -8.693  15.170  42.844  1.00  1.82           H  
ATOM   1347  HG  LEU A  88      -7.725  14.320  40.146  1.00  1.82           H  
ATOM   1348 1HD1 LEU A  88      -7.635  16.685  39.693  1.00  1.82           H  
ATOM   1349 2HD1 LEU A  88      -9.285  16.143  40.047  1.00  1.82           H  
ATOM   1350 3HD1 LEU A  88      -8.352  17.007  41.291  1.00  1.82           H  
ATOM   1351 1HD2 LEU A  88      -5.809  15.583  40.757  1.00  1.82           H  
ATOM   1352 2HD2 LEU A  88      -6.495  15.919  42.365  1.00  1.82           H  
ATOM   1353 3HD2 LEU A  88      -6.096  14.281  41.890  1.00  1.82           H  
ATOM   1354  N   LEU A  89     -10.470  12.390  43.452  1.00  1.90           N  
ATOM   1355  CA  LEU A  89     -11.393  12.052  44.525  1.00  1.90           C  
ATOM   1356  C   LEU A  89     -10.996  10.774  45.276  1.00  1.90           C  
ATOM   1357  O   LEU A  89     -11.351  10.609  46.441  1.00  1.90           O  
ATOM   1358  CB  LEU A  89     -12.824  11.946  44.000  1.00  1.90           C  
ATOM   1359  CG  LEU A  89     -13.435  13.275  43.541  1.00  1.90           C  
ATOM   1360  CD1 LEU A  89     -14.795  13.021  42.947  1.00  1.90           C  
ATOM   1361  CD2 LEU A  89     -13.517  14.231  44.727  1.00  1.90           C  
ATOM   1362  H   LEU A  89     -10.792  12.384  42.483  1.00  1.90           H  
ATOM   1363  HA  LEU A  89     -11.378  12.872  45.240  1.00  1.90           H  
ATOM   1364 1HB  LEU A  89     -12.826  11.267  43.144  1.00  1.90           H  
ATOM   1365 2HB  LEU A  89     -13.458  11.527  44.780  1.00  1.90           H  
ATOM   1366  HG  LEU A  89     -12.813  13.712  42.770  1.00  1.90           H  
ATOM   1367 1HD1 LEU A  89     -15.222  13.964  42.608  1.00  1.90           H  
ATOM   1368 2HD1 LEU A  89     -14.697  12.338  42.099  1.00  1.90           H  
ATOM   1369 3HD1 LEU A  89     -15.443  12.576  43.698  1.00  1.90           H  
ATOM   1370 1HD2 LEU A  89     -13.956  15.159  44.394  1.00  1.90           H  
ATOM   1371 2HD2 LEU A  89     -14.144  13.799  45.508  1.00  1.90           H  
ATOM   1372 3HD2 LEU A  89     -12.518  14.416  45.128  1.00  1.90           H  
ATOM   1373  N   SER A  90     -10.240   9.867  44.650  1.00  2.02           N  
ATOM   1374  CA  SER A  90      -9.864   8.624  45.325  1.00  2.02           C  
ATOM   1375  C   SER A  90      -8.888   8.879  46.485  1.00  2.02           C  
ATOM   1376  O   SER A  90      -8.668   8.003  47.321  1.00  2.02           O  
ATOM   1377  CB  SER A  90      -9.278   7.614  44.347  1.00  2.02           C  
ATOM   1378  OG  SER A  90      -8.013   7.984  43.899  1.00  2.02           O  
ATOM   1379  H   SER A  90      -9.931  10.017  43.689  1.00  2.02           H  
ATOM   1380  HA  SER A  90     -10.770   8.185  45.744  1.00  2.02           H  
ATOM   1381 1HB  SER A  90      -9.229   6.636  44.818  1.00  2.02           H  
ATOM   1382 2HB  SER A  90      -9.948   7.534  43.490  1.00  2.02           H  
ATOM   1383  HG  SER A  90      -8.089   8.910  43.602  1.00  2.02           H  
ATOM   1384  N   TYR A  91      -8.302  10.084  46.533  1.00  2.16           N  
ATOM   1385  CA  TYR A  91      -7.385  10.489  47.594  1.00  2.16           C  
ATOM   1386  C   TYR A  91      -8.066  11.432  48.585  1.00  2.16           C  
ATOM   1387  O   TYR A  91      -7.402  12.049  49.422  1.00  2.16           O  
ATOM   1388  CB  TYR A  91      -6.155  11.153  46.990  1.00  2.16           C  
ATOM   1389  CG  TYR A  91      -5.274  10.179  46.218  1.00  2.16           C  
ATOM   1390  CD1 TYR A  91      -5.559   9.896  44.919  1.00  2.16           C  
ATOM   1391  CD2 TYR A  91      -4.174   9.591  46.820  1.00  2.16           C  
ATOM   1392  CE1 TYR A  91      -4.767   9.044  44.186  1.00  2.16           C  
ATOM   1393  CE2 TYR A  91      -3.376   8.727  46.091  1.00  2.16           C  
ATOM   1394  CZ  TYR A  91      -3.668   8.459  44.775  1.00  2.16           C  
ATOM   1395  OH  TYR A  91      -2.861   7.605  44.048  1.00  2.16           O  
ATOM   1396  H   TYR A  91      -8.519  10.780  45.816  1.00  2.16           H  
ATOM   1397  HA  TYR A  91      -7.073   9.602  48.141  1.00  2.16           H  
ATOM   1398 1HB  TYR A  91      -6.470  11.946  46.303  1.00  2.16           H  
ATOM   1399 2HB  TYR A  91      -5.557  11.612  47.775  1.00  2.16           H  
ATOM   1400  HD1 TYR A  91      -6.419  10.361  44.463  1.00  2.16           H  
ATOM   1401  HD2 TYR A  91      -3.935   9.810  47.860  1.00  2.16           H  
ATOM   1402  HE1 TYR A  91      -5.004   8.834  43.142  1.00  2.16           H  
ATOM   1403  HE2 TYR A  91      -2.511   8.261  46.554  1.00  2.16           H  
ATOM   1404  HH  TYR A  91      -3.105   7.642  43.093  1.00  2.16           H  
ATOM   1405  N   CYS A  92      -9.386  11.549  48.466  1.00  2.30           N  
ATOM   1406  CA  CYS A  92     -10.178  12.443  49.282  1.00  2.30           C  
ATOM   1407  C   CYS A  92     -11.511  11.848  49.719  1.00  2.30           C  
ATOM   1408  O   CYS A  92     -11.556  11.103  50.703  1.00  2.30           O  
ATOM   1409  OXT CYS A  92     -12.533  12.434  49.363  1.00  2.30           O  
ATOM   1410  CB  CYS A  92     -10.452  13.706  48.495  1.00  2.30           C  
ATOM   1411  SG  CYS A  92     -11.510  14.807  49.321  1.00  2.30           S  
ATOM   1412  H   CYS A  92      -9.881  11.009  47.759  1.00  2.30           H  
ATOM   1413  HA  CYS A  92      -9.604  12.697  50.171  1.00  2.30           H  
ATOM   1414 1HB  CYS A  92      -9.513  14.219  48.296  1.00  2.30           H  
ATOM   1415 2HB  CYS A  92     -10.900  13.450  47.533  1.00  2.30           H  
TER    1416
ENDMDL

REMARK ID 612863 MODEL 5 BBXA6
PFRMAT TS
TARGET BBXA6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.465  -0.156  -0.936  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.921  -0.110  -0.855  1.00 24.67           C  
ATOM      3  C   MET A   1       2.420   1.326  -0.712  1.00 24.67           C  
ATOM      4  O   MET A   1       1.731   2.282  -1.090  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.545  -0.718  -2.109  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.296   0.112  -3.342  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.990  -0.558  -4.860  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.841  -1.874  -5.209  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.188  -0.724  -1.724  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.098  -0.561  -0.087  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.099   0.778  -1.046  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.241  -0.670   0.024  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.621  -0.817  -1.977  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.136  -1.715  -2.278  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.229   0.222  -3.470  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.716   1.080  -3.179  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.139  -2.383  -6.126  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.841  -2.585  -4.382  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.840  -1.463  -5.334  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.653   1.462  -0.224  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.298   2.763  -0.020  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.376   3.630  -1.277  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.199   4.844  -1.203  1.00 24.67           O  
ATOM     24  CB  LYS A   2       5.703   2.569   0.545  1.00 24.67           C  
ATOM     25  CG  LYS A   2       6.440   3.868   0.855  1.00 24.67           C  
ATOM     26  CD  LYS A   2       7.802   3.593   1.496  1.00 24.67           C  
ATOM     27  CE  LYS A   2       8.559   4.884   1.780  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       9.885   4.622   2.407  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.167   0.635   0.053  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.713   3.313   0.718  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.650   1.986   1.464  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       6.307   2.007  -0.167  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       6.587   4.429  -0.070  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       5.840   4.474   1.534  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       7.661   3.051   2.432  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       8.399   2.975   0.825  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       8.710   5.423   0.846  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       7.967   5.505   2.454  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2      10.356   5.499   2.581  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       9.754   4.132   3.282  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2      10.446   4.057   1.786  1.00 24.67           H  
ATOM     42  N   ILE A   3       4.634   3.019  -2.432  1.00 24.67           N  
ATOM     43  CA  ILE A   3       4.763   3.792  -3.663  1.00 24.67           C  
ATOM     44  C   ILE A   3       3.470   4.499  -4.020  1.00 24.67           C  
ATOM     45  O   ILE A   3       3.462   5.700  -4.293  1.00 24.67           O  
ATOM     46  CB  ILE A   3       5.129   2.881  -4.838  1.00 24.67           C  
ATOM     47  CG1 ILE A   3       6.529   2.317  -4.652  1.00 24.67           C  
ATOM     48  CG2 ILE A   3       5.004   3.645  -6.148  1.00 24.67           C  
ATOM     49  CD1 ILE A   3       6.843   1.188  -5.602  1.00 24.67           C  
ATOM     50  H   ILE A   3       4.763   2.019  -2.449  1.00 24.67           H  
ATOM     51  HA  ILE A   3       5.544   4.539  -3.524  1.00 24.67           H  
ATOM     52  HB  ILE A   3       4.449   2.043  -4.863  1.00 24.67           H  
ATOM     53 1HG1 ILE A   3       7.257   3.113  -4.805  1.00 24.67           H  
ATOM     54 2HG1 ILE A   3       6.629   1.947  -3.631  1.00 24.67           H  
ATOM     55 1HG2 ILE A   3       5.247   2.985  -6.978  1.00 24.67           H  
ATOM     56 2HG2 ILE A   3       3.986   4.008  -6.264  1.00 24.67           H  
ATOM     57 3HG2 ILE A   3       5.691   4.491  -6.143  1.00 24.67           H  
ATOM     58 1HD1 ILE A   3       7.854   0.827  -5.419  1.00 24.67           H  
ATOM     59 2HD1 ILE A   3       6.132   0.374  -5.445  1.00 24.67           H  
ATOM     60 3HD1 ILE A   3       6.766   1.543  -6.628  1.00 24.67           H  
ATOM     61  N   LEU A   4       2.367   3.760  -3.993  1.00 24.67           N  
ATOM     62  CA  LEU A   4       1.086   4.335  -4.338  1.00 24.67           C  
ATOM     63  C   LEU A   4       0.702   5.386  -3.316  1.00 24.67           C  
ATOM     64  O   LEU A   4       0.136   6.422  -3.673  1.00 24.67           O  
ATOM     65  CB  LEU A   4       0.028   3.242  -4.448  1.00 24.67           C  
ATOM     66  CG  LEU A   4       0.240   2.281  -5.630  1.00 24.67           C  
ATOM     67  CD1 LEU A   4      -0.803   1.172  -5.583  1.00 24.67           C  
ATOM     68  CD2 LEU A   4       0.175   3.054  -6.923  1.00 24.67           C  
ATOM     69  H   LEU A   4       2.427   2.790  -3.740  1.00 24.67           H  
ATOM     70  HA  LEU A   4       1.174   4.819  -5.307  1.00 24.67           H  
ATOM     71 1HB  LEU A   4       0.039   2.658  -3.529  1.00 24.67           H  
ATOM     72 2HB  LEU A   4      -0.951   3.706  -4.554  1.00 24.67           H  
ATOM     73  HG  LEU A   4       1.221   1.824  -5.548  1.00 24.67           H  
ATOM     74 1HD1 LEU A   4      -0.637   0.486  -6.415  1.00 24.67           H  
ATOM     75 2HD1 LEU A   4      -0.726   0.629  -4.649  1.00 24.67           H  
ATOM     76 3HD1 LEU A   4      -1.797   1.608  -5.666  1.00 24.67           H  
ATOM     77 1HD2 LEU A   4       0.341   2.375  -7.761  1.00 24.67           H  
ATOM     78 2HD2 LEU A   4      -0.806   3.520  -7.022  1.00 24.67           H  
ATOM     79 3HD2 LEU A   4       0.941   3.819  -6.922  1.00 24.67           H  
ATOM     80  N   LEU A   5       1.048   5.148  -2.047  1.00 24.31           N  
ATOM     81  CA  LEU A   5       0.780   6.139  -1.022  1.00 24.31           C  
ATOM     82  C   LEU A   5       1.526   7.420  -1.329  1.00 24.31           C  
ATOM     83  O   LEU A   5       0.941   8.500  -1.301  1.00 24.31           O  
ATOM     84  CB  LEU A   5       1.182   5.648   0.363  1.00 24.31           C  
ATOM     85  CG  LEU A   5       1.023   6.699   1.459  1.00 24.31           C  
ATOM     86  CD1 LEU A   5      -0.436   7.131   1.549  1.00 24.31           C  
ATOM     87  CD2 LEU A   5       1.511   6.131   2.771  1.00 24.31           C  
ATOM     88  H   LEU A   5       1.490   4.266  -1.787  1.00 24.31           H  
ATOM     89  HA  LEU A   5      -0.286   6.352  -1.016  1.00 24.31           H  
ATOM     90 1HB  LEU A   5       0.581   4.778   0.619  1.00 24.31           H  
ATOM     91 2HB  LEU A   5       2.225   5.352   0.339  1.00 24.31           H  
ATOM     92  HG  LEU A   5       1.617   7.570   1.204  1.00 24.31           H  
ATOM     93 1HD1 LEU A   5      -0.542   7.893   2.321  1.00 24.31           H  
ATOM     94 2HD1 LEU A   5      -0.751   7.542   0.590  1.00 24.31           H  
ATOM     95 3HD1 LEU A   5      -1.056   6.272   1.797  1.00 24.31           H  
ATOM     96 1HD2 LEU A   5       1.412   6.885   3.553  1.00 24.31           H  
ATOM     97 2HD2 LEU A   5       0.918   5.254   3.032  1.00 24.31           H  
ATOM     98 3HD2 LEU A   5       2.559   5.845   2.671  1.00 24.31           H  
ATOM     99  N   ALA A   6       2.819   7.311  -1.633  1.00 23.37           N  
ATOM    100  CA  ALA A   6       3.610   8.493  -1.923  1.00 23.37           C  
ATOM    101  C   ALA A   6       3.017   9.265  -3.094  1.00 23.37           C  
ATOM    102  O   ALA A   6       2.947  10.497  -3.056  1.00 23.37           O  
ATOM    103  CB  ALA A   6       5.036   8.092  -2.234  1.00 23.37           C  
ATOM    104  H   ALA A   6       3.264   6.394  -1.642  1.00 23.37           H  
ATOM    105  HA  ALA A   6       3.596   9.136  -1.046  1.00 23.37           H  
ATOM    106 1HB  ALA A   6       5.632   8.978  -2.433  1.00 23.37           H  
ATOM    107 2HB  ALA A   6       5.451   7.550  -1.384  1.00 23.37           H  
ATOM    108 3HB  ALA A   6       5.041   7.444  -3.111  1.00 23.37           H  
ATOM    109  N   ILE A   7       2.528   8.545  -4.106  1.00 22.13           N  
ATOM    110  CA  ILE A   7       1.904   9.189  -5.249  1.00 22.13           C  
ATOM    111  C   ILE A   7       0.630   9.897  -4.817  1.00 22.13           C  
ATOM    112  O   ILE A   7       0.387  11.041  -5.201  1.00 22.13           O  
ATOM    113  CB  ILE A   7       1.595   8.179  -6.360  1.00 22.13           C  
ATOM    114  CG1 ILE A   7       2.910   7.657  -6.956  1.00 22.13           C  
ATOM    115  CG2 ILE A   7       0.719   8.836  -7.420  1.00 22.13           C  
ATOM    116  CD1 ILE A   7       2.740   6.451  -7.844  1.00 22.13           C  
ATOM    117  H   ILE A   7       2.626   7.528  -4.090  1.00 22.13           H  
ATOM    118  HA  ILE A   7       2.593   9.931  -5.645  1.00 22.13           H  
ATOM    119  HB  ILE A   7       1.070   7.326  -5.935  1.00 22.13           H  
ATOM    120 1HG1 ILE A   7       3.370   8.454  -7.538  1.00 22.13           H  
ATOM    121 2HG1 ILE A   7       3.583   7.392  -6.142  1.00 22.13           H  
ATOM    122 1HG2 ILE A   7       0.491   8.115  -8.201  1.00 22.13           H  
ATOM    123 2HG2 ILE A   7      -0.206   9.175  -6.959  1.00 22.13           H  
ATOM    124 3HG2 ILE A   7       1.240   9.686  -7.852  1.00 22.13           H  
ATOM    125 1HD1 ILE A   7       3.713   6.140  -8.224  1.00 22.13           H  
ATOM    126 2HD1 ILE A   7       2.307   5.648  -7.266  1.00 22.13           H  
ATOM    127 3HD1 ILE A   7       2.086   6.698  -8.676  1.00 22.13           H  
ATOM    128  N   ALA A   8      -0.193   9.225  -4.013  1.00 20.97           N  
ATOM    129  CA  ALA A   8      -1.427   9.823  -3.536  1.00 20.97           C  
ATOM    130  C   ALA A   8      -1.154  11.096  -2.739  1.00 20.97           C  
ATOM    131  O   ALA A   8      -1.876  12.090  -2.875  1.00 20.97           O  
ATOM    132  CB  ALA A   8      -2.173   8.826  -2.666  1.00 20.97           C  
ATOM    133  H   ALA A   8       0.041   8.273  -3.732  1.00 20.97           H  
ATOM    134  HA  ALA A   8      -2.035  10.083  -4.401  1.00 20.97           H  
ATOM    135 1HB  ALA A   8      -3.108   9.265  -2.326  1.00 20.97           H  
ATOM    136 2HB  ALA A   8      -2.377   7.925  -3.243  1.00 20.97           H  
ATOM    137 3HB  ALA A   8      -1.560   8.570  -1.805  1.00 20.97           H  
ATOM    138  N   LEU A   9      -0.098  11.080  -1.919  1.00 19.83           N  
ATOM    139  CA  LEU A   9       0.250  12.238  -1.108  1.00 19.83           C  
ATOM    140  C   LEU A   9       0.731  13.380  -1.997  1.00 19.83           C  
ATOM    141  O   LEU A   9       0.382  14.552  -1.788  1.00 19.83           O  
ATOM    142  CB  LEU A   9       1.325  11.841  -0.100  1.00 19.83           C  
ATOM    143  CG  LEU A   9       0.858  10.843   0.989  1.00 19.83           C  
ATOM    144  CD1 LEU A   9       2.056  10.387   1.799  1.00 19.83           C  
ATOM    145  CD2 LEU A   9      -0.185  11.491   1.858  1.00 19.83           C  
ATOM    146  H   LEU A   9       0.454  10.225  -1.837  1.00 19.83           H  
ATOM    147  HA  LEU A   9      -0.637  12.564  -0.569  1.00 19.83           H  
ATOM    148 1HB  LEU A   9       2.147  11.375  -0.642  1.00 19.83           H  
ATOM    149 2HB  LEU A   9       1.697  12.737   0.392  1.00 19.83           H  
ATOM    150  HG  LEU A   9       0.421   9.976   0.519  1.00 19.83           H  
ATOM    151 1HD1 LEU A   9       1.731   9.674   2.556  1.00 19.83           H  
ATOM    152 2HD1 LEU A   9       2.775   9.910   1.137  1.00 19.83           H  
ATOM    153 3HD1 LEU A   9       2.517  11.245   2.283  1.00 19.83           H  
ATOM    154 1HD2 LEU A   9      -0.516  10.778   2.613  1.00 19.83           H  
ATOM    155 2HD2 LEU A   9       0.238  12.369   2.345  1.00 19.83           H  
ATOM    156 3HD2 LEU A   9      -1.034  11.789   1.242  1.00 19.83           H  
ATOM    157  N   MET A  10       1.499  13.037  -3.033  1.00 18.43           N  
ATOM    158  CA  MET A  10       1.975  14.026  -3.984  1.00 18.43           C  
ATOM    159  C   MET A  10       0.804  14.691  -4.668  1.00 18.43           C  
ATOM    160  O   MET A  10       0.693  15.917  -4.686  1.00 18.43           O  
ATOM    161  CB  MET A  10       2.842  13.356  -5.038  1.00 18.43           C  
ATOM    162  CG  MET A  10       3.342  14.252  -6.137  1.00 18.43           C  
ATOM    163  SD  MET A  10       4.128  13.286  -7.425  1.00 18.43           S  
ATOM    164  CE  MET A  10       2.674  12.447  -8.067  1.00 18.43           C  
ATOM    165  H   MET A  10       1.786  12.064  -3.153  1.00 18.43           H  
ATOM    166  HA  MET A  10       2.545  14.787  -3.452  1.00 18.43           H  
ATOM    167 1HB  MET A  10       3.701  12.893  -4.555  1.00 18.43           H  
ATOM    168 2HB  MET A  10       2.282  12.562  -5.511  1.00 18.43           H  
ATOM    169 1HG  MET A  10       2.507  14.804  -6.572  1.00 18.43           H  
ATOM    170 2HG  MET A  10       4.064  14.964  -5.741  1.00 18.43           H  
ATOM    171 1HE  MET A  10       2.960  11.786  -8.883  1.00 18.43           H  
ATOM    172 2HE  MET A  10       2.211  11.864  -7.268  1.00 18.43           H  
ATOM    173 3HE  MET A  10       1.964  13.187  -8.429  1.00 18.43           H  
ATOM    174  N   LEU A  11      -0.102  13.880  -5.201  1.00 16.62           N  
ATOM    175  CA  LEU A  11      -1.238  14.409  -5.925  1.00 16.62           C  
ATOM    176  C   LEU A  11      -2.148  15.212  -5.012  1.00 16.62           C  
ATOM    177  O   LEU A  11      -2.653  16.265  -5.406  1.00 16.62           O  
ATOM    178  CB  LEU A  11      -1.996  13.265  -6.580  1.00 16.62           C  
ATOM    179  CG  LEU A  11      -1.228  12.572  -7.699  1.00 16.62           C  
ATOM    180  CD1 LEU A  11      -2.003  11.364  -8.159  1.00 16.62           C  
ATOM    181  CD2 LEU A  11      -0.989  13.558  -8.829  1.00 16.62           C  
ATOM    182  H   LEU A  11       0.024  12.869  -5.130  1.00 16.62           H  
ATOM    183  HA  LEU A  11      -0.865  15.068  -6.705  1.00 16.62           H  
ATOM    184 1HB  LEU A  11      -2.221  12.518  -5.816  1.00 16.62           H  
ATOM    185 2HB  LEU A  11      -2.928  13.643  -6.989  1.00 16.62           H  
ATOM    186  HG  LEU A  11      -0.272  12.227  -7.319  1.00 16.62           H  
ATOM    187 1HD1 LEU A  11      -1.449  10.855  -8.947  1.00 16.62           H  
ATOM    188 2HD1 LEU A  11      -2.141  10.688  -7.315  1.00 16.62           H  
ATOM    189 3HD1 LEU A  11      -2.973  11.676  -8.539  1.00 16.62           H  
ATOM    190 1HD2 LEU A  11      -0.431  13.065  -9.626  1.00 16.62           H  
ATOM    191 2HD2 LEU A  11      -1.946  13.908  -9.218  1.00 16.62           H  
ATOM    192 3HD2 LEU A  11      -0.415  14.408  -8.455  1.00 16.62           H  
ATOM    193  N   SER A  12      -2.313  14.760  -3.765  1.00 14.48           N  
ATOM    194  CA  SER A  12      -3.145  15.480  -2.819  1.00 14.48           C  
ATOM    195  C   SER A  12      -2.562  16.867  -2.590  1.00 14.48           C  
ATOM    196  O   SER A  12      -3.299  17.858  -2.557  1.00 14.48           O  
ATOM    197  CB  SER A  12      -3.217  14.724  -1.505  1.00 14.48           C  
ATOM    198  OG  SER A  12      -3.864  13.485  -1.665  1.00 14.48           O  
ATOM    199  H   SER A  12      -1.894  13.878  -3.473  1.00 14.48           H  
ATOM    200  HA  SER A  12      -4.144  15.582  -3.228  1.00 14.48           H  
ATOM    201 1HB  SER A  12      -2.209  14.561  -1.127  1.00 14.48           H  
ATOM    202 2HB  SER A  12      -3.748  15.324  -0.771  1.00 14.48           H  
ATOM    203  HG  SER A  12      -3.283  12.962  -2.263  1.00 14.48           H  
ATOM    204  N   THR A  13      -1.230  16.942  -2.475  1.00 12.23           N  
ATOM    205  CA  THR A  13      -0.537  18.202  -2.270  1.00 12.23           C  
ATOM    206  C   THR A  13      -0.703  19.115  -3.476  1.00 12.23           C  
ATOM    207  O   THR A  13      -1.024  20.294  -3.330  1.00 12.23           O  
ATOM    208  CB  THR A  13       0.960  17.977  -2.012  1.00 12.23           C  
ATOM    209  OG1 THR A  13       1.130  17.174  -0.830  1.00 12.23           O  
ATOM    210  CG2 THR A  13       1.653  19.327  -1.837  1.00 12.23           C  
ATOM    211  H   THR A  13      -0.676  16.083  -2.497  1.00 12.23           H  
ATOM    212  HA  THR A  13      -0.970  18.698  -1.403  1.00 12.23           H  
ATOM    213  HB  THR A  13       1.403  17.456  -2.855  1.00 12.23           H  
ATOM    214  HG1 THR A  13       0.810  16.260  -1.022  1.00 12.23           H  
ATOM    215 1HG2 THR A  13       2.714  19.169  -1.658  1.00 12.23           H  
ATOM    216 2HG2 THR A  13       1.520  19.920  -2.744  1.00 12.23           H  
ATOM    217 3HG2 THR A  13       1.214  19.855  -0.991  1.00 12.23           H  
ATOM    218  N   VAL A  14      -0.537  18.565  -4.677  1.00 10.12           N  
ATOM    219  CA  VAL A  14      -0.662  19.357  -5.892  1.00 10.12           C  
ATOM    220  C   VAL A  14      -2.056  19.960  -6.011  1.00 10.12           C  
ATOM    221  O   VAL A  14      -2.209  21.147  -6.330  1.00 10.12           O  
ATOM    222  CB  VAL A  14      -0.368  18.486  -7.132  1.00 10.12           C  
ATOM    223  CG1 VAL A  14      -0.718  19.245  -8.401  1.00 10.12           C  
ATOM    224  CG2 VAL A  14       1.114  18.099  -7.151  1.00 10.12           C  
ATOM    225  H   VAL A  14      -0.279  17.578  -4.738  1.00 10.12           H  
ATOM    226  HA  VAL A  14       0.068  20.168  -5.850  1.00 10.12           H  
ATOM    227  HB  VAL A  14      -0.985  17.589  -7.088  1.00 10.12           H  
ATOM    228 1HG1 VAL A  14      -0.518  18.615  -9.266  1.00 10.12           H  
ATOM    229 2HG1 VAL A  14      -1.776  19.513  -8.384  1.00 10.12           H  
ATOM    230 3HG1 VAL A  14      -0.115  20.150  -8.463  1.00 10.12           H  
ATOM    231 1HG2 VAL A  14       1.316  17.473  -8.019  1.00 10.12           H  
ATOM    232 2HG2 VAL A  14       1.722  19.001  -7.202  1.00 10.12           H  
ATOM    233 3HG2 VAL A  14       1.364  17.557  -6.256  1.00 10.12           H  
ATOM    234  N   MET A  15      -3.079  19.145  -5.750  1.00  8.35           N  
ATOM    235  CA  MET A  15      -4.452  19.616  -5.820  1.00  8.35           C  
ATOM    236  C   MET A  15      -4.744  20.645  -4.726  1.00  8.35           C  
ATOM    237  O   MET A  15      -5.432  21.647  -4.970  1.00  8.35           O  
ATOM    238  CB  MET A  15      -5.388  18.418  -5.730  1.00  8.35           C  
ATOM    239  CG  MET A  15      -5.364  17.532  -6.977  1.00  8.35           C  
ATOM    240  SD  MET A  15      -6.609  16.239  -6.952  1.00  8.35           S  
ATOM    241  CE  MET A  15      -5.870  15.126  -5.763  1.00  8.35           C  
ATOM    242  H   MET A  15      -2.898  18.170  -5.506  1.00  8.35           H  
ATOM    243  HA  MET A  15      -4.599  20.100  -6.783  1.00  8.35           H  
ATOM    244 1HB  MET A  15      -5.096  17.802  -4.875  1.00  8.35           H  
ATOM    245 2HB  MET A  15      -6.408  18.758  -5.563  1.00  8.35           H  
ATOM    246 1HG  MET A  15      -5.523  18.148  -7.859  1.00  8.35           H  
ATOM    247 2HG  MET A  15      -4.383  17.065  -7.065  1.00  8.35           H  
ATOM    248 1HE  MET A  15      -6.514  14.259  -5.622  1.00  8.35           H  
ATOM    249 2HE  MET A  15      -4.897  14.804  -6.122  1.00  8.35           H  
ATOM    250 3HE  MET A  15      -5.753  15.647  -4.820  1.00  8.35           H  
ATOM    251  N   TRP A  16      -4.188  20.444  -3.525  1.00  7.00           N  
ATOM    252  CA  TRP A  16      -4.401  21.400  -2.447  1.00  7.00           C  
ATOM    253  C   TRP A  16      -3.808  22.745  -2.834  1.00  7.00           C  
ATOM    254  O   TRP A  16      -4.479  23.776  -2.755  1.00  7.00           O  
ATOM    255  CB  TRP A  16      -3.761  20.912  -1.145  1.00  7.00           C  
ATOM    256  CG  TRP A  16      -3.989  21.826   0.039  1.00  7.00           C  
ATOM    257  CD1 TRP A  16      -5.061  21.807   0.882  1.00  7.00           C  
ATOM    258  CD2 TRP A  16      -3.127  22.889   0.515  1.00  7.00           C  
ATOM    259  NE1 TRP A  16      -4.925  22.778   1.845  1.00  7.00           N  
ATOM    260  CE2 TRP A  16      -3.748  23.447   1.636  1.00  7.00           C  
ATOM    261  CE3 TRP A  16      -1.905  23.398   0.090  1.00  7.00           C  
ATOM    262  CZ2 TRP A  16      -3.180  24.497   2.341  1.00  7.00           C  
ATOM    263  CZ3 TRP A  16      -1.334  24.449   0.784  1.00  7.00           C  
ATOM    264  CH2 TRP A  16      -1.954  24.987   1.884  1.00  7.00           C  
ATOM    265  H   TRP A  16      -3.643  19.602  -3.337  1.00  7.00           H  
ATOM    266  HA  TRP A  16      -5.472  21.519  -2.291  1.00  7.00           H  
ATOM    267 1HB  TRP A  16      -4.148  19.922  -0.901  1.00  7.00           H  
ATOM    268 2HB  TRP A  16      -2.686  20.805  -1.293  1.00  7.00           H  
ATOM    269  HD1 TRP A  16      -5.901  21.120   0.803  1.00  7.00           H  
ATOM    270  HE1 TRP A  16      -5.583  22.967   2.588  1.00  7.00           H  
ATOM    271  HE3 TRP A  16      -1.415  22.972  -0.771  1.00  7.00           H  
ATOM    272  HZ2 TRP A  16      -3.660  24.938   3.215  1.00  7.00           H  
ATOM    273  HZ3 TRP A  16      -0.377  24.837   0.436  1.00  7.00           H  
ATOM    274  HH2 TRP A  16      -1.478  25.814   2.410  1.00  7.00           H  
ATOM    275  N   VAL A  17      -2.569  22.735  -3.324  1.00  6.13           N  
ATOM    276  CA  VAL A  17      -1.921  23.981  -3.688  1.00  6.13           C  
ATOM    277  C   VAL A  17      -2.665  24.666  -4.815  1.00  6.13           C  
ATOM    278  O   VAL A  17      -2.892  25.874  -4.752  1.00  6.13           O  
ATOM    279  CB  VAL A  17      -0.463  23.763  -4.117  1.00  6.13           C  
ATOM    280  CG1 VAL A  17       0.091  25.071  -4.676  1.00  6.13           C  
ATOM    281  CG2 VAL A  17       0.375  23.299  -2.925  1.00  6.13           C  
ATOM    282  H   VAL A  17      -2.059  21.855  -3.404  1.00  6.13           H  
ATOM    283  HA  VAL A  17      -1.927  24.637  -2.819  1.00  6.13           H  
ATOM    284  HB  VAL A  17      -0.430  23.006  -4.906  1.00  6.13           H  
ATOM    285 1HG1 VAL A  17       1.122  24.923  -4.996  1.00  6.13           H  
ATOM    286 2HG1 VAL A  17      -0.512  25.387  -5.529  1.00  6.13           H  
ATOM    287 3HG1 VAL A  17       0.057  25.840  -3.904  1.00  6.13           H  
ATOM    288 1HG2 VAL A  17       1.403  23.144  -3.243  1.00  6.13           H  
ATOM    289 2HG2 VAL A  17       0.345  24.057  -2.145  1.00  6.13           H  
ATOM    290 3HG2 VAL A  17      -0.023  22.369  -2.539  1.00  6.13           H  
ATOM    291  N   SER A  18      -3.068  23.896  -5.832  1.00  5.69           N  
ATOM    292  CA  SER A  18      -3.775  24.440  -6.980  1.00  5.69           C  
ATOM    293  C   SER A  18      -5.075  25.116  -6.548  1.00  5.69           C  
ATOM    294  O   SER A  18      -5.434  26.174  -7.066  1.00  5.69           O  
ATOM    295  CB  SER A  18      -4.080  23.317  -7.951  1.00  5.69           C  
ATOM    296  OG  SER A  18      -2.892  22.757  -8.456  1.00  5.69           O  
ATOM    297  H   SER A  18      -2.850  22.899  -5.830  1.00  5.69           H  
ATOM    298  HA  SER A  18      -3.138  25.181  -7.463  1.00  5.69           H  
ATOM    299 1HB  SER A  18      -4.661  22.548  -7.445  1.00  5.69           H  
ATOM    300 2HB  SER A  18      -4.684  23.700  -8.770  1.00  5.69           H  
ATOM    301  HG  SER A  18      -2.466  22.319  -7.680  1.00  5.69           H  
ATOM    302  N   THR A  19      -5.770  24.501  -5.590  1.00  5.53           N  
ATOM    303  CA  THR A  19      -7.011  25.024  -5.039  1.00  5.53           C  
ATOM    304  C   THR A  19      -6.774  26.330  -4.285  1.00  5.53           C  
ATOM    305  O   THR A  19      -7.549  27.281  -4.401  1.00  5.53           O  
ATOM    306  CB  THR A  19      -7.652  24.006  -4.080  1.00  5.53           C  
ATOM    307  OG1 THR A  19      -7.951  22.796  -4.795  1.00  5.53           O  
ATOM    308  CG2 THR A  19      -8.917  24.577  -3.468  1.00  5.53           C  
ATOM    309  H   THR A  19      -5.435  23.606  -5.231  1.00  5.53           H  
ATOM    310  HA  THR A  19      -7.699  25.221  -5.858  1.00  5.53           H  
ATOM    311  HB  THR A  19      -6.951  23.773  -3.283  1.00  5.53           H  
ATOM    312  HG1 THR A  19      -7.100  22.349  -5.024  1.00  5.53           H  
ATOM    313 1HG2 THR A  19      -9.350  23.846  -2.789  1.00  5.53           H  
ATOM    314 2HG2 THR A  19      -8.671  25.487  -2.917  1.00  5.53           H  
ATOM    315 3HG2 THR A  19      -9.629  24.810  -4.257  1.00  5.53           H  
ATOM    316  N   GLN A  20      -5.700  26.366  -3.498  1.00  5.45           N  
ATOM    317  CA  GLN A  20      -5.355  27.529  -2.692  1.00  5.45           C  
ATOM    318  C   GLN A  20      -4.743  28.672  -3.508  1.00  5.45           C  
ATOM    319  O   GLN A  20      -4.855  29.838  -3.119  1.00  5.45           O  
ATOM    320  CB  GLN A  20      -4.379  27.129  -1.584  1.00  5.45           C  
ATOM    321  CG  GLN A  20      -4.938  26.153  -0.550  1.00  5.45           C  
ATOM    322  CD  GLN A  20      -6.089  26.688   0.247  1.00  5.45           C  
ATOM    323  OE1 GLN A  20      -6.033  27.805   0.768  1.00  5.45           O  
ATOM    324  NE2 GLN A  20      -7.154  25.897   0.365  1.00  5.45           N  
ATOM    325  H   GLN A  20      -5.113  25.532  -3.431  1.00  5.45           H  
ATOM    326  HA  GLN A  20      -6.268  27.901  -2.233  1.00  5.45           H  
ATOM    327 1HB  GLN A  20      -3.505  26.656  -2.040  1.00  5.45           H  
ATOM    328 2HB  GLN A  20      -4.035  28.019  -1.064  1.00  5.45           H  
ATOM    329 1HG  GLN A  20      -5.277  25.257  -1.049  1.00  5.45           H  
ATOM    330 2HG  GLN A  20      -4.144  25.915   0.127  1.00  5.45           H  
ATOM    331 1HE2 GLN A  20      -7.949  26.203   0.891  1.00  5.45           H  
ATOM    332 2HE2 GLN A  20      -7.160  24.997  -0.070  1.00  5.45           H  
ATOM    333  N   GLN A  21      -4.111  28.355  -4.645  1.00  5.33           N  
ATOM    334  CA  GLN A  21      -3.436  29.374  -5.442  1.00  5.33           C  
ATOM    335  C   GLN A  21      -3.878  29.465  -6.915  1.00  5.33           C  
ATOM    336  O   GLN A  21      -3.034  29.386  -7.812  1.00  5.33           O  
ATOM    337  CB  GLN A  21      -1.927  29.078  -5.431  1.00  5.33           C  
ATOM    338  CG  GLN A  21      -1.279  29.113  -4.059  1.00  5.33           C  
ATOM    339  CD  GLN A  21      -1.238  30.507  -3.533  1.00  5.33           C  
ATOM    340  OE1 GLN A  21      -1.304  31.438  -4.348  1.00  5.33           O  
ATOM    341  NE2 GLN A  21      -1.128  30.676  -2.218  1.00  5.33           N  
ATOM    342  H   GLN A  21      -4.032  27.377  -4.917  1.00  5.33           H  
ATOM    343  HA  GLN A  21      -3.598  30.339  -4.971  1.00  5.33           H  
ATOM    344 1HB  GLN A  21      -1.756  28.082  -5.846  1.00  5.33           H  
ATOM    345 2HB  GLN A  21      -1.409  29.793  -6.069  1.00  5.33           H  
ATOM    346 1HG  GLN A  21      -1.850  28.491  -3.373  1.00  5.33           H  
ATOM    347 2HG  GLN A  21      -0.258  28.739  -4.138  1.00  5.33           H  
ATOM    348 1HE2 GLN A  21      -1.098  31.597  -1.828  1.00  5.33           H  
ATOM    349 2HE2 GLN A  21      -1.079  29.881  -1.615  1.00  5.33           H  
ATOM    350  N   PRO A  22      -5.159  29.780  -7.214  1.00  5.13           N  
ATOM    351  CA  PRO A  22      -5.709  29.908  -8.557  1.00  5.13           C  
ATOM    352  C   PRO A  22      -5.086  31.087  -9.285  1.00  5.13           C  
ATOM    353  O   PRO A  22      -5.069  31.141 -10.515  1.00  5.13           O  
ATOM    354  CB  PRO A  22      -7.202  30.140  -8.295  1.00  5.13           C  
ATOM    355  CG  PRO A  22      -7.257  30.727  -6.904  1.00  5.13           C  
ATOM    356  CD  PRO A  22      -6.137  30.049  -6.155  1.00  5.13           C  
ATOM    357  HA  PRO A  22      -5.542  28.970  -9.109  1.00  5.13           H  
ATOM    358 1HB  PRO A  22      -7.620  30.812  -9.060  1.00  5.13           H  
ATOM    359 2HB  PRO A  22      -7.744  29.185  -8.372  1.00  5.13           H  
ATOM    360 1HG  PRO A  22      -7.143  31.819  -6.945  1.00  5.13           H  
ATOM    361 2HG  PRO A  22      -8.239  30.527  -6.446  1.00  5.13           H  
ATOM    362 1HD  PRO A  22      -5.748  30.730  -5.394  1.00  5.13           H  
ATOM    363 2HD  PRO A  22      -6.503  29.108  -5.733  1.00  5.13           H  
ATOM    364  N   GLN A  23      -4.507  32.013  -8.509  1.00  4.81           N  
ATOM    365  CA  GLN A  23      -3.871  33.212  -9.036  1.00  4.81           C  
ATOM    366  C   GLN A  23      -2.704  32.881  -9.955  1.00  4.81           C  
ATOM    367  O   GLN A  23      -2.278  33.718 -10.742  1.00  4.81           O  
ATOM    368  CB  GLN A  23      -3.401  34.138  -7.905  1.00  4.81           C  
ATOM    369  CG  GLN A  23      -2.225  33.638  -7.054  1.00  4.81           C  
ATOM    370  CD  GLN A  23      -1.853  34.678  -5.968  1.00  4.81           C  
ATOM    371  OE1 GLN A  23      -1.861  35.884  -6.253  1.00  4.81           O  
ATOM    372  NE2 GLN A  23      -1.523  34.237  -4.754  1.00  4.81           N  
ATOM    373  H   GLN A  23      -4.536  31.902  -7.508  1.00  4.81           H  
ATOM    374  HA  GLN A  23      -4.608  33.757  -9.615  1.00  4.81           H  
ATOM    375 1HB  GLN A  23      -3.113  35.099  -8.329  1.00  4.81           H  
ATOM    376 2HB  GLN A  23      -4.235  34.320  -7.228  1.00  4.81           H  
ATOM    377 1HG  GLN A  23      -2.505  32.701  -6.559  1.00  4.81           H  
ATOM    378 2HG  GLN A  23      -1.357  33.479  -7.693  1.00  4.81           H  
ATOM    379 1HE2 GLN A  23      -1.274  34.885  -4.037  1.00  4.81           H  
ATOM    380 2HE2 GLN A  23      -1.507  33.240  -4.550  1.00  4.81           H  
ATOM    381  N   ALA A  24      -2.182  31.658  -9.855  1.00  4.40           N  
ATOM    382  CA  ALA A  24      -1.090  31.191 -10.692  1.00  4.40           C  
ATOM    383  C   ALA A  24      -1.461  31.191 -12.180  1.00  4.40           C  
ATOM    384  O   ALA A  24      -0.589  31.270 -13.055  1.00  4.40           O  
ATOM    385  CB  ALA A  24      -0.698  29.789 -10.277  1.00  4.40           C  
ATOM    386  H   ALA A  24      -2.571  30.999  -9.177  1.00  4.40           H  
ATOM    387  HA  ALA A  24      -0.245  31.864 -10.551  1.00  4.40           H  
ATOM    388 1HB  ALA A  24       0.137  29.447 -10.884  1.00  4.40           H  
ATOM    389 2HB  ALA A  24      -0.411  29.788  -9.224  1.00  4.40           H  
ATOM    390 3HB  ALA A  24      -1.551  29.125 -10.419  1.00  4.40           H  
ATOM    391  N   VAL A  25      -2.749  31.067 -12.491  1.00  3.96           N  
ATOM    392  CA  VAL A  25      -3.148  30.938 -13.881  1.00  3.96           C  
ATOM    393  C   VAL A  25      -3.217  32.241 -14.657  1.00  3.96           C  
ATOM    394  O   VAL A  25      -4.292  32.758 -14.946  1.00  3.96           O  
ATOM    395  CB  VAL A  25      -4.524  30.259 -13.938  1.00  3.96           C  
ATOM    396  CG1 VAL A  25      -4.950  30.044 -15.386  1.00  3.96           C  
ATOM    397  CG2 VAL A  25      -4.450  28.954 -13.178  1.00  3.96           C  
ATOM    398  H   VAL A  25      -3.460  31.058 -11.758  1.00  3.96           H  
ATOM    399  HA  VAL A  25      -2.425  30.289 -14.373  1.00  3.96           H  
ATOM    400  HB  VAL A  25      -5.256  30.892 -13.463  1.00  3.96           H  
ATOM    401 1HG1 VAL A  25      -5.931  29.567 -15.406  1.00  3.96           H  
ATOM    402 2HG1 VAL A  25      -5.003  31.007 -15.897  1.00  3.96           H  
ATOM    403 3HG1 VAL A  25      -4.226  29.407 -15.890  1.00  3.96           H  
ATOM    404 1HG2 VAL A  25      -5.426  28.469 -13.195  1.00  3.96           H  
ATOM    405 2HG2 VAL A  25      -3.711  28.305 -13.644  1.00  3.96           H  
ATOM    406 3HG2 VAL A  25      -4.161  29.158 -12.143  1.00  3.96           H  
ATOM    407  N   HIS A  26      -2.055  32.688 -15.104  1.00  3.54           N  
ATOM    408  CA  HIS A  26      -1.950  33.898 -15.915  1.00  3.54           C  
ATOM    409  C   HIS A  26      -1.927  33.559 -17.399  1.00  3.54           C  
ATOM    410  O   HIS A  26      -0.989  32.914 -17.879  1.00  3.54           O  
ATOM    411  CB  HIS A  26      -0.692  34.699 -15.565  1.00  3.54           C  
ATOM    412  CG  HIS A  26      -0.696  35.275 -14.188  1.00  3.54           C  
ATOM    413  ND1 HIS A  26      -1.113  36.569 -13.925  1.00  3.54           N  
ATOM    414  CD2 HIS A  26      -0.344  34.746 -12.998  1.00  3.54           C  
ATOM    415  CE1 HIS A  26      -1.016  36.800 -12.629  1.00  3.54           C  
ATOM    416  NE2 HIS A  26      -0.555  35.713 -12.047  1.00  3.54           N  
ATOM    417  H   HIS A  26      -1.226  32.184 -14.788  1.00  3.54           H  
ATOM    418  HA  HIS A  26      -2.816  34.536 -15.737  1.00  3.54           H  
ATOM    419 1HB  HIS A  26       0.183  34.057 -15.664  1.00  3.54           H  
ATOM    420 2HB  HIS A  26      -0.580  35.518 -16.277  1.00  3.54           H  
ATOM    421  HD2 HIS A  26       0.031  33.743 -12.818  1.00  3.54           H  
ATOM    422  HE1 HIS A  26      -1.278  37.729 -12.127  1.00  3.54           H  
ATOM    423  HE2 HIS A  26      -0.387  35.591 -11.058  1.00  3.54           H  
ATOM    424  N   THR A  27      -2.962  33.976 -18.122  1.00  3.20           N  
ATOM    425  CA  THR A  27      -3.038  33.651 -19.547  1.00  3.20           C  
ATOM    426  C   THR A  27      -2.625  34.866 -20.394  1.00  3.20           C  
ATOM    427  O   THR A  27      -2.452  35.976 -19.880  1.00  3.20           O  
ATOM    428  CB  THR A  27      -4.446  33.228 -19.935  1.00  3.20           C  
ATOM    429  OG1 THR A  27      -5.250  34.330 -19.868  1.00  3.20           O  
ATOM    430  CG2 THR A  27      -4.997  32.187 -18.971  1.00  3.20           C  
ATOM    431  H   THR A  27      -3.716  34.489 -17.657  1.00  3.20           H  
ATOM    432  HA  THR A  27      -2.353  32.833 -19.767  1.00  3.20           H  
ATOM    433  HB  THR A  27      -4.448  32.838 -20.945  1.00  3.20           H  
ATOM    434  HG1 THR A  27      -5.111  34.861 -20.667  1.00  3.20           H  
ATOM    435 1HG2 THR A  27      -6.012  31.928 -19.275  1.00  3.20           H  
ATOM    436 2HG2 THR A  27      -4.378  31.297 -18.986  1.00  3.20           H  
ATOM    437 3HG2 THR A  27      -5.014  32.601 -17.959  1.00  3.20           H  
ATOM    438  N   TYR A  28      -2.506  34.681 -21.704  1.00  2.93           N  
ATOM    439  CA  TYR A  28      -2.050  35.771 -22.569  1.00  2.93           C  
ATOM    440  C   TYR A  28      -3.157  36.733 -22.950  1.00  2.93           C  
ATOM    441  O   TYR A  28      -3.726  36.622 -24.029  1.00  2.93           O  
ATOM    442  CB  TYR A  28      -1.415  35.225 -23.843  1.00  2.93           C  
ATOM    443  CG  TYR A  28      -0.191  34.381 -23.587  1.00  2.93           C  
ATOM    444  CD1 TYR A  28      -0.170  33.062 -23.995  1.00  2.93           C  
ATOM    445  CD2 TYR A  28       0.889  34.908 -22.901  1.00  2.93           C  
ATOM    446  CE1 TYR A  28       0.932  32.274 -23.743  1.00  2.93           C  
ATOM    447  CE2 TYR A  28       1.994  34.127 -22.644  1.00  2.93           C  
ATOM    448  CZ  TYR A  28       2.021  32.813 -23.066  1.00  2.93           C  
ATOM    449  OH  TYR A  28       3.125  32.032 -22.810  1.00  2.93           O  
ATOM    450  H   TYR A  28      -2.694  33.772 -22.097  1.00  2.93           H  
ATOM    451  HA  TYR A  28      -1.297  36.346 -22.027  1.00  2.93           H  
ATOM    452 1HB  TYR A  28      -2.145  34.608 -24.374  1.00  2.93           H  
ATOM    453 2HB  TYR A  28      -1.143  36.042 -24.505  1.00  2.93           H  
ATOM    454  HD1 TYR A  28      -1.020  32.644 -24.527  1.00  2.93           H  
ATOM    455  HD2 TYR A  28       0.866  35.938 -22.559  1.00  2.93           H  
ATOM    456  HE1 TYR A  28       0.945  31.236 -24.076  1.00  2.93           H  
ATOM    457  HE2 TYR A  28       2.843  34.546 -22.104  1.00  2.93           H  
ATOM    458  HH  TYR A  28       2.991  31.156 -23.181  1.00  2.93           H  
ATOM    459  N   CYS A  29      -3.438  37.667 -22.051  1.00  2.74           N  
ATOM    460  CA  CYS A  29      -4.513  38.648 -22.178  1.00  2.74           C  
ATOM    461  C   CYS A  29      -4.040  40.062 -21.861  1.00  2.74           C  
ATOM    462  O   CYS A  29      -2.834  40.326 -21.838  1.00  2.74           O  
ATOM    463  CB  CYS A  29      -5.685  38.253 -21.300  1.00  2.74           C  
ATOM    464  SG  CYS A  29      -6.335  36.675 -21.803  1.00  2.74           S  
ATOM    465  H   CYS A  29      -2.897  37.620 -21.191  1.00  2.74           H  
ATOM    466  HA  CYS A  29      -4.869  38.636 -23.204  1.00  2.74           H  
ATOM    467 1HB  CYS A  29      -5.366  38.191 -20.261  1.00  2.74           H  
ATOM    468 2HB  CYS A  29      -6.480  38.990 -21.372  1.00  2.74           H  
ATOM    469  N   GLY A  30      -4.966  41.015 -21.797  1.00  2.61           N  
ATOM    470  CA  GLY A  30      -4.570  42.381 -21.496  1.00  2.61           C  
ATOM    471  C   GLY A  30      -3.710  42.989 -22.592  1.00  2.61           C  
ATOM    472  O   GLY A  30      -3.776  42.593 -23.763  1.00  2.61           O  
ATOM    473  H   GLY A  30      -5.963  40.804 -21.853  1.00  2.61           H  
ATOM    474 1HA  GLY A  30      -5.455  42.990 -21.332  1.00  2.61           H  
ATOM    475 2HA  GLY A  30      -4.020  42.392 -20.557  1.00  2.61           H  
ATOM    476  N   ARG A  31      -2.851  43.926 -22.188  1.00  2.50           N  
ATOM    477  CA  ARG A  31      -1.978  44.636 -23.113  1.00  2.50           C  
ATOM    478  C   ARG A  31      -0.972  43.703 -23.788  1.00  2.50           C  
ATOM    479  O   ARG A  31      -0.534  43.962 -24.908  1.00  2.50           O  
ATOM    480  CB  ARG A  31      -1.248  45.758 -22.395  1.00  2.50           C  
ATOM    481  CG  ARG A  31      -2.142  46.929 -21.995  1.00  2.50           C  
ATOM    482  CD  ARG A  31      -1.395  47.984 -21.257  1.00  2.50           C  
ATOM    483  NE  ARG A  31      -2.261  49.094 -20.879  1.00  2.50           N  
ATOM    484  CZ  ARG A  31      -1.887  50.137 -20.110  1.00  2.50           C  
ATOM    485  NH1 ARG A  31      -0.660  50.208 -19.643  1.00  2.50           N  
ATOM    486  NH2 ARG A  31      -2.758  51.091 -19.827  1.00  2.50           N  
ATOM    487  H   ARG A  31      -2.839  44.178 -21.210  1.00  2.50           H  
ATOM    488  HA  ARG A  31      -2.603  45.084 -23.885  1.00  2.50           H  
ATOM    489 1HB  ARG A  31      -0.778  45.370 -21.495  1.00  2.50           H  
ATOM    490 2HB  ARG A  31      -0.458  46.145 -23.039  1.00  2.50           H  
ATOM    491 1HG  ARG A  31      -2.570  47.378 -22.892  1.00  2.50           H  
ATOM    492 2HG  ARG A  31      -2.948  46.567 -21.354  1.00  2.50           H  
ATOM    493 1HD  ARG A  31      -0.970  47.558 -20.348  1.00  2.50           H  
ATOM    494 2HD  ARG A  31      -0.595  48.373 -21.885  1.00  2.50           H  
ATOM    495  HE  ARG A  31      -3.215  49.080 -21.217  1.00  2.50           H  
ATOM    496 1HH1 ARG A  31       0.006  49.480 -19.859  1.00  2.50           H  
ATOM    497 2HH1 ARG A  31      -0.383  50.991 -19.068  1.00  2.50           H  
ATOM    498 1HH2 ARG A  31      -3.701  51.036 -20.186  1.00  2.50           H  
ATOM    499 2HH2 ARG A  31      -2.481  51.872 -19.252  1.00  2.50           H  
ATOM    500  N   HIS A  32      -0.605  42.606 -23.119  1.00  2.40           N  
ATOM    501  CA  HIS A  32       0.326  41.647 -23.705  1.00  2.40           C  
ATOM    502  C   HIS A  32      -0.283  41.135 -25.001  1.00  2.40           C  
ATOM    503  O   HIS A  32       0.357  41.140 -26.060  1.00  2.40           O  
ATOM    504  CB  HIS A  32       0.579  40.456 -22.773  1.00  2.40           C  
ATOM    505  CG  HIS A  32       1.531  39.441 -23.342  1.00  2.40           C  
ATOM    506  ND1 HIS A  32       2.903  39.607 -23.327  1.00  2.40           N  
ATOM    507  CD2 HIS A  32       1.301  38.270 -23.974  1.00  2.40           C  
ATOM    508  CE1 HIS A  32       3.475  38.567 -23.914  1.00  2.40           C  
ATOM    509  NE2 HIS A  32       2.526  37.743 -24.316  1.00  2.40           N  
ATOM    510  H   HIS A  32      -0.997  42.424 -22.205  1.00  2.40           H  
ATOM    511  HA  HIS A  32       1.275  42.130 -23.935  1.00  2.40           H  
ATOM    512 1HB  HIS A  32       0.984  40.814 -21.826  1.00  2.40           H  
ATOM    513 2HB  HIS A  32      -0.364  39.953 -22.555  1.00  2.40           H  
ATOM    514  HD2 HIS A  32       0.325  37.836 -24.175  1.00  2.40           H  
ATOM    515  HE1 HIS A  32       4.546  38.419 -24.049  1.00  2.40           H  
ATOM    516  HE2 HIS A  32       2.671  36.869 -24.805  1.00  2.40           H  
ATOM    517  N   LEU A  33      -1.531  40.684 -24.906  1.00  2.29           N  
ATOM    518  CA  LEU A  33      -2.248  40.157 -26.059  1.00  2.29           C  
ATOM    519  C   LEU A  33      -2.452  41.226 -27.123  1.00  2.29           C  
ATOM    520  O   LEU A  33      -2.246  40.974 -28.315  1.00  2.29           O  
ATOM    521  CB  LEU A  33      -3.579  39.584 -25.612  1.00  2.29           C  
ATOM    522  CG  LEU A  33      -4.478  38.973 -26.666  1.00  2.29           C  
ATOM    523  CD1 LEU A  33      -3.773  37.830 -27.349  1.00  2.29           C  
ATOM    524  CD2 LEU A  33      -5.776  38.479 -25.973  1.00  2.29           C  
ATOM    525  H   LEU A  33      -1.992  40.701 -23.992  1.00  2.29           H  
ATOM    526  HA  LEU A  33      -1.655  39.351 -26.488  1.00  2.29           H  
ATOM    527 1HB  LEU A  33      -3.359  38.827 -24.907  1.00  2.29           H  
ATOM    528 2HB  LEU A  33      -4.142  40.371 -25.108  1.00  2.29           H  
ATOM    529  HG  LEU A  33      -4.707  39.712 -27.412  1.00  2.29           H  
ATOM    530 1HD1 LEU A  33      -4.437  37.423 -28.088  1.00  2.29           H  
ATOM    531 2HD1 LEU A  33      -2.863  38.189 -27.828  1.00  2.29           H  
ATOM    532 3HD1 LEU A  33      -3.522  37.060 -26.615  1.00  2.29           H  
ATOM    533 1HD2 LEU A  33      -6.440  38.055 -26.697  1.00  2.29           H  
ATOM    534 2HD2 LEU A  33      -5.532  37.728 -25.240  1.00  2.29           H  
ATOM    535 3HD2 LEU A  33      -6.263  39.305 -25.475  1.00  2.29           H  
ATOM    536  N   ALA A  34      -2.849  42.434 -26.709  1.00  2.16           N  
ATOM    537  CA  ALA A  34      -3.065  43.491 -27.693  1.00  2.16           C  
ATOM    538  C   ALA A  34      -1.803  43.778 -28.488  1.00  2.16           C  
ATOM    539  O   ALA A  34      -1.847  43.943 -29.712  1.00  2.16           O  
ATOM    540  CB  ALA A  34      -3.472  44.776 -27.009  1.00  2.16           C  
ATOM    541  H   ALA A  34      -3.023  42.601 -25.715  1.00  2.16           H  
ATOM    542  HA  ALA A  34      -3.845  43.162 -28.378  1.00  2.16           H  
ATOM    543 1HB  ALA A  34      -3.646  45.546 -27.756  1.00  2.16           H  
ATOM    544 2HB  ALA A  34      -4.350  44.627 -26.444  1.00  2.16           H  
ATOM    545 3HB  ALA A  34      -2.674  45.088 -26.344  1.00  2.16           H  
ATOM    546  N   ARG A  35      -0.668  43.820 -27.784  1.00  2.03           N  
ATOM    547  CA  ARG A  35       0.610  44.092 -28.411  1.00  2.03           C  
ATOM    548  C   ARG A  35       1.044  42.932 -29.280  1.00  2.03           C  
ATOM    549  O   ARG A  35       1.535  43.141 -30.387  1.00  2.03           O  
ATOM    550  CB  ARG A  35       1.678  44.393 -27.376  1.00  2.03           C  
ATOM    551  CG  ARG A  35       3.057  44.696 -27.977  1.00  2.03           C  
ATOM    552  CD  ARG A  35       3.026  45.917 -28.844  1.00  2.03           C  
ATOM    553  NE  ARG A  35       4.320  46.191 -29.460  1.00  2.03           N  
ATOM    554  CZ  ARG A  35       5.292  46.956 -28.924  1.00  2.03           C  
ATOM    555  NH1 ARG A  35       5.111  47.538 -27.755  1.00  2.03           N  
ATOM    556  NH2 ARG A  35       6.430  47.128 -29.575  1.00  2.03           N  
ATOM    557  H   ARG A  35      -0.691  43.685 -26.774  1.00  2.03           H  
ATOM    558  HA  ARG A  35       0.499  44.973 -29.039  1.00  2.03           H  
ATOM    559 1HB  ARG A  35       1.371  45.246 -26.774  1.00  2.03           H  
ATOM    560 2HB  ARG A  35       1.777  43.537 -26.701  1.00  2.03           H  
ATOM    561 1HG  ARG A  35       3.779  44.854 -27.181  1.00  2.03           H  
ATOM    562 2HG  ARG A  35       3.375  43.851 -28.598  1.00  2.03           H  
ATOM    563 1HD  ARG A  35       2.306  45.763 -29.647  1.00  2.03           H  
ATOM    564 2HD  ARG A  35       2.735  46.783 -28.254  1.00  2.03           H  
ATOM    565  HE  ARG A  35       4.504  45.742 -30.378  1.00  2.03           H  
ATOM    566 1HH1 ARG A  35       4.242  47.408 -27.257  1.00  2.03           H  
ATOM    567 2HH1 ARG A  35       5.840  48.112 -27.359  1.00  2.03           H  
ATOM    568 1HH2 ARG A  35       6.573  46.683 -30.478  1.00  2.03           H  
ATOM    569 2HH2 ARG A  35       7.157  47.698 -29.179  1.00  2.03           H  
ATOM    570  N   THR A  36       0.841  41.705 -28.802  1.00  1.91           N  
ATOM    571  CA  THR A  36       1.254  40.547 -29.564  1.00  1.91           C  
ATOM    572  C   THR A  36       0.536  40.552 -30.897  1.00  1.91           C  
ATOM    573  O   THR A  36       1.165  40.404 -31.948  1.00  1.91           O  
ATOM    574  CB  THR A  36       0.937  39.243 -28.816  1.00  1.91           C  
ATOM    575  OG1 THR A  36       1.646  39.222 -27.565  1.00  1.91           O  
ATOM    576  CG2 THR A  36       1.363  38.043 -29.665  1.00  1.91           C  
ATOM    577  H   THR A  36       0.433  41.571 -27.878  1.00  1.91           H  
ATOM    578  HA  THR A  36       2.328  40.607 -29.745  1.00  1.91           H  
ATOM    579  HB  THR A  36      -0.133  39.189 -28.616  1.00  1.91           H  
ATOM    580  HG1 THR A  36       1.340  39.981 -27.009  1.00  1.91           H  
ATOM    581 1HG2 THR A  36       1.137  37.121 -29.132  1.00  1.91           H  
ATOM    582 2HG2 THR A  36       0.822  38.061 -30.609  1.00  1.91           H  
ATOM    583 3HG2 THR A  36       2.432  38.095 -29.861  1.00  1.91           H  
ATOM    584  N   LEU A  37      -0.777  40.787 -30.870  1.00  1.79           N  
ATOM    585  CA  LEU A  37      -1.519  40.805 -32.112  1.00  1.79           C  
ATOM    586  C   LEU A  37      -0.987  41.927 -32.991  1.00  1.79           C  
ATOM    587  O   LEU A  37      -0.738  41.713 -34.172  1.00  1.79           O  
ATOM    588  CB  LEU A  37      -3.007  41.054 -31.895  1.00  1.79           C  
ATOM    589  CG  LEU A  37      -3.835  41.035 -33.193  1.00  1.79           C  
ATOM    590  CD1 LEU A  37      -3.780  39.611 -33.788  1.00  1.79           C  
ATOM    591  CD2 LEU A  37      -5.223  41.477 -32.914  1.00  1.79           C  
ATOM    592  H   LEU A  37      -1.257  40.925 -29.978  1.00  1.79           H  
ATOM    593  HA  LEU A  37      -1.381  39.856 -32.623  1.00  1.79           H  
ATOM    594 1HB  LEU A  37      -3.399  40.291 -31.221  1.00  1.79           H  
ATOM    595 2HB  LEU A  37      -3.134  42.032 -31.418  1.00  1.79           H  
ATOM    596  HG  LEU A  37      -3.390  41.712 -33.923  1.00  1.79           H  
ATOM    597 1HD1 LEU A  37      -4.348  39.586 -34.713  1.00  1.79           H  
ATOM    598 2HD1 LEU A  37      -2.744  39.336 -33.992  1.00  1.79           H  
ATOM    599 3HD1 LEU A  37      -4.210  38.900 -33.083  1.00  1.79           H  
ATOM    600 1HD2 LEU A  37      -5.807  41.461 -33.836  1.00  1.79           H  
ATOM    601 2HD2 LEU A  37      -5.659  40.813 -32.193  1.00  1.79           H  
ATOM    602 3HD2 LEU A  37      -5.199  42.489 -32.511  1.00  1.79           H  
ATOM    603  N   ALA A  38      -0.810  43.128 -32.421  1.00  1.70           N  
ATOM    604  CA  ALA A  38      -0.348  44.286 -33.181  1.00  1.70           C  
ATOM    605  C   ALA A  38       1.008  44.055 -33.838  1.00  1.70           C  
ATOM    606  O   ALA A  38       1.259  44.559 -34.929  1.00  1.70           O  
ATOM    607  CB  ALA A  38      -0.266  45.499 -32.281  1.00  1.70           C  
ATOM    608  H   ALA A  38      -1.031  43.264 -31.432  1.00  1.70           H  
ATOM    609  HA  ALA A  38      -1.068  44.481 -33.965  1.00  1.70           H  
ATOM    610 1HB  ALA A  38       0.041  46.368 -32.868  1.00  1.70           H  
ATOM    611 2HB  ALA A  38      -1.247  45.693 -31.838  1.00  1.70           H  
ATOM    612 3HB  ALA A  38       0.458  45.315 -31.497  1.00  1.70           H  
ATOM    613  N   ASP A  39       1.903  43.313 -33.193  1.00  1.65           N  
ATOM    614  CA  ASP A  39       3.188  43.069 -33.830  1.00  1.65           C  
ATOM    615  C   ASP A  39       3.014  42.071 -34.974  1.00  1.65           C  
ATOM    616  O   ASP A  39       3.502  42.283 -36.090  1.00  1.65           O  
ATOM    617  CB  ASP A  39       4.213  42.522 -32.830  1.00  1.65           C  
ATOM    618  CG  ASP A  39       4.696  43.543 -31.776  1.00  1.65           C  
ATOM    619  OD1 ASP A  39       4.429  44.724 -31.911  1.00  1.65           O  
ATOM    620  OD2 ASP A  39       5.372  43.134 -30.857  1.00  1.65           O  
ATOM    621  H   ASP A  39       1.694  42.940 -32.267  1.00  1.65           H  
ATOM    622  HA  ASP A  39       3.558  44.008 -34.241  1.00  1.65           H  
ATOM    623 1HB  ASP A  39       3.757  41.682 -32.296  1.00  1.65           H  
ATOM    624 2HB  ASP A  39       5.073  42.133 -33.370  1.00  1.65           H  
ATOM    625  N   LEU A  40       2.221  41.027 -34.733  1.00  1.67           N  
ATOM    626  CA  LEU A  40       1.983  39.996 -35.738  1.00  1.67           C  
ATOM    627  C   LEU A  40       1.271  40.566 -36.945  1.00  1.67           C  
ATOM    628  O   LEU A  40       1.494  40.159 -38.088  1.00  1.67           O  
ATOM    629  CB  LEU A  40       1.109  38.891 -35.148  1.00  1.67           C  
ATOM    630  CG  LEU A  40       1.744  38.042 -34.082  1.00  1.67           C  
ATOM    631  CD1 LEU A  40       0.676  37.092 -33.519  1.00  1.67           C  
ATOM    632  CD2 LEU A  40       2.932  37.329 -34.672  1.00  1.67           C  
ATOM    633  H   LEU A  40       1.801  40.917 -33.807  1.00  1.67           H  
ATOM    634  HA  LEU A  40       2.940  39.586 -36.052  1.00  1.67           H  
ATOM    635 1HB  LEU A  40       0.231  39.357 -34.704  1.00  1.67           H  
ATOM    636 2HB  LEU A  40       0.776  38.261 -35.933  1.00  1.67           H  
ATOM    637  HG  LEU A  40       2.093  38.666 -33.277  1.00  1.67           H  
ATOM    638 1HD1 LEU A  40       1.106  36.481 -32.733  1.00  1.67           H  
ATOM    639 2HD1 LEU A  40      -0.142  37.683 -33.108  1.00  1.67           H  
ATOM    640 3HD1 LEU A  40       0.294  36.449 -34.310  1.00  1.67           H  
ATOM    641 1HD2 LEU A  40       3.409  36.726 -33.903  1.00  1.67           H  
ATOM    642 2HD2 LEU A  40       2.610  36.694 -35.493  1.00  1.67           H  
ATOM    643 3HD2 LEU A  40       3.643  38.067 -35.043  1.00  1.67           H  
ATOM    644  N   CYS A  41       0.418  41.527 -36.662  1.00  1.80           N  
ATOM    645  CA  CYS A  41      -0.438  42.182 -37.620  1.00  1.80           C  
ATOM    646  C   CYS A  41      -0.047  43.629 -37.853  1.00  1.80           C  
ATOM    647  O   CYS A  41      -0.906  44.454 -38.150  1.00  1.80           O  
ATOM    648  CB  CYS A  41      -1.863  42.148 -37.123  1.00  1.80           C  
ATOM    649  SG  CYS A  41      -2.514  40.524 -36.988  1.00  1.80           S  
ATOM    650  H   CYS A  41       0.311  41.781 -35.686  1.00  1.80           H  
ATOM    651  HA  CYS A  41      -0.375  41.645 -38.566  1.00  1.80           H  
ATOM    652 1HB  CYS A  41      -1.904  42.602 -36.147  1.00  1.80           H  
ATOM    653 2HB  CYS A  41      -2.495  42.722 -37.769  1.00  1.80           H  
ATOM    654  N   TRP A  42       1.237  43.942 -37.776  1.00  2.06           N  
ATOM    655  CA  TRP A  42       1.701  45.315 -37.990  1.00  2.06           C  
ATOM    656  C   TRP A  42       1.076  45.983 -39.238  1.00  2.06           C  
ATOM    657  O   TRP A  42       0.783  47.179 -39.229  1.00  2.06           O  
ATOM    658  CB  TRP A  42       3.226  45.338 -38.079  1.00  2.06           C  
ATOM    659  CG  TRP A  42       3.811  46.724 -38.126  1.00  2.06           C  
ATOM    660  CD1 TRP A  42       4.116  47.496 -37.043  1.00  2.06           C  
ATOM    661  CD2 TRP A  42       4.167  47.507 -39.289  1.00  2.06           C  
ATOM    662  NE1 TRP A  42       4.636  48.701 -37.452  1.00  2.06           N  
ATOM    663  CE2 TRP A  42       4.672  48.725 -38.824  1.00  2.06           C  
ATOM    664  CE3 TRP A  42       4.101  47.278 -40.655  1.00  2.06           C  
ATOM    665  CZ2 TRP A  42       5.109  49.716 -39.690  1.00  2.06           C  
ATOM    666  CZ3 TRP A  42       4.533  48.262 -41.527  1.00  2.06           C  
ATOM    667  CH2 TRP A  42       5.025  49.454 -41.058  1.00  2.06           C  
ATOM    668  H   TRP A  42       1.917  43.234 -37.487  1.00  2.06           H  
ATOM    669  HA  TRP A  42       1.411  45.904 -37.118  1.00  2.06           H  
ATOM    670 1HB  TRP A  42       3.638  44.815 -37.210  1.00  2.06           H  
ATOM    671 2HB  TRP A  42       3.545  44.796 -38.968  1.00  2.06           H  
ATOM    672  HD1 TRP A  42       3.970  47.195 -36.004  1.00  2.06           H  
ATOM    673  HE1 TRP A  42       4.940  49.449 -36.845  1.00  2.06           H  
ATOM    674  HE3 TRP A  42       3.716  46.344 -41.022  1.00  2.06           H  
ATOM    675  HZ2 TRP A  42       5.504  50.668 -39.334  1.00  2.06           H  
ATOM    676  HZ3 TRP A  42       4.472  48.063 -42.598  1.00  2.06           H  
ATOM    677  HH2 TRP A  42       5.358  50.209 -41.770  1.00  2.06           H  
ATOM    678  N   GLU A  43       0.906  45.219 -40.326  1.00  2.49           N  
ATOM    679  CA  GLU A  43       0.366  45.750 -41.583  1.00  2.49           C  
ATOM    680  C   GLU A  43      -1.181  45.788 -41.664  1.00  2.49           C  
ATOM    681  O   GLU A  43      -1.727  46.229 -42.679  1.00  2.49           O  
ATOM    682  CB  GLU A  43       0.869  44.917 -42.772  1.00  2.49           C  
ATOM    683  CG  GLU A  43       2.372  44.968 -43.023  1.00  2.49           C  
ATOM    684  CD  GLU A  43       2.809  44.129 -44.204  1.00  2.49           C  
ATOM    685  OE1 GLU A  43       1.970  43.508 -44.814  1.00  2.49           O  
ATOM    686  OE2 GLU A  43       3.983  44.112 -44.494  1.00  2.49           O  
ATOM    687  H   GLU A  43       1.155  44.244 -40.268  1.00  2.49           H  
ATOM    688  HA  GLU A  43       0.730  46.772 -41.694  1.00  2.49           H  
ATOM    689 1HB  GLU A  43       0.593  43.874 -42.619  1.00  2.49           H  
ATOM    690 2HB  GLU A  43       0.373  45.254 -43.681  1.00  2.49           H  
ATOM    691 1HG  GLU A  43       2.672  46.001 -43.192  1.00  2.49           H  
ATOM    692 2HG  GLU A  43       2.879  44.602 -42.134  1.00  2.49           H  
ATOM    693  N   ALA A  44      -1.886  45.280 -40.647  1.00  3.12           N  
ATOM    694  CA  ALA A  44      -3.354  45.223 -40.667  1.00  3.12           C  
ATOM    695  C   ALA A  44      -3.977  46.186 -39.655  1.00  3.12           C  
ATOM    696  O   ALA A  44      -3.405  46.492 -38.610  1.00  3.12           O  
ATOM    697  CB  ALA A  44      -3.847  43.813 -40.392  1.00  3.12           C  
ATOM    698  H   ALA A  44      -1.401  44.950 -39.819  1.00  3.12           H  
ATOM    699  HA  ALA A  44      -3.687  45.519 -41.661  1.00  3.12           H  
ATOM    700 1HB  ALA A  44      -4.933  43.789 -40.441  1.00  3.12           H  
ATOM    701 2HB  ALA A  44      -3.435  43.124 -41.129  1.00  3.12           H  
ATOM    702 3HB  ALA A  44      -3.537  43.520 -39.423  1.00  3.12           H  
ATOM    703  N   GLY A  45      -5.206  46.617 -39.927  1.00  3.95           N  
ATOM    704  CA  GLY A  45      -5.912  47.553 -39.045  1.00  3.95           C  
ATOM    705  C   GLY A  45      -6.448  46.952 -37.740  1.00  3.95           C  
ATOM    706  O   GLY A  45      -7.646  47.007 -37.473  1.00  3.95           O  
ATOM    707  H   GLY A  45      -5.651  46.319 -40.784  1.00  3.95           H  
ATOM    708 1HA  GLY A  45      -5.242  48.378 -38.805  1.00  3.95           H  
ATOM    709 2HA  GLY A  45      -6.743  47.986 -39.596  1.00  3.95           H  
ATOM    710  N   VAL A  46      -5.549  46.426 -36.909  1.00  4.89           N  
ATOM    711  CA  VAL A  46      -5.928  45.828 -35.626  1.00  4.89           C  
ATOM    712  C   VAL A  46      -5.755  46.841 -34.500  1.00  4.89           C  
ATOM    713  O   VAL A  46      -6.223  46.650 -33.376  1.00  4.89           O  
ATOM    714  CB  VAL A  46      -5.095  44.568 -35.320  1.00  4.89           C  
ATOM    715  CG1 VAL A  46      -5.282  43.532 -36.407  1.00  4.89           C  
ATOM    716  CG2 VAL A  46      -3.624  44.921 -35.205  1.00  4.89           C  
ATOM    717  H   VAL A  46      -4.576  46.428 -37.214  1.00  4.89           H  
ATOM    718  HA  VAL A  46      -6.977  45.536 -35.675  1.00  4.89           H  
ATOM    719  HB  VAL A  46      -5.441  44.143 -34.385  1.00  4.89           H  
ATOM    720 1HG1 VAL A  46      -4.702  42.652 -36.150  1.00  4.89           H  
ATOM    721 2HG1 VAL A  46      -6.333  43.263 -36.485  1.00  4.89           H  
ATOM    722 3HG1 VAL A  46      -4.937  43.935 -37.357  1.00  4.89           H  
ATOM    723 1HG2 VAL A  46      -3.078  44.028 -34.970  1.00  4.89           H  
ATOM    724 2HG2 VAL A  46      -3.260  45.338 -36.152  1.00  4.89           H  
ATOM    725 3HG2 VAL A  46      -3.473  45.656 -34.408  1.00  4.89           H  
ATOM    726  N   ASP A  47      -5.132  47.964 -34.841  1.00  5.77           N  
ATOM    727  CA  ASP A  47      -4.905  49.072 -33.925  1.00  5.77           C  
ATOM    728  C   ASP A  47      -6.049  50.080 -34.001  1.00  5.77           C  
ATOM    729  O   ASP A  47      -6.057  51.098 -33.303  1.00  5.77           O  
ATOM    730  CB  ASP A  47      -3.594  49.777 -34.258  1.00  5.77           C  
ATOM    731  CG  ASP A  47      -2.369  48.918 -34.016  1.00  5.77           C  
ATOM    732  OD1 ASP A  47      -2.428  48.021 -33.209  1.00  5.77           O  
ATOM    733  OD2 ASP A  47      -1.377  49.174 -34.648  1.00  5.77           O  
ATOM    734  H   ASP A  47      -4.784  48.038 -35.786  1.00  5.77           H  
ATOM    735  HA  ASP A  47      -4.852  48.682 -32.908  1.00  5.77           H  
ATOM    736 1HB  ASP A  47      -3.604  50.080 -35.305  1.00  5.77           H  
ATOM    737 2HB  ASP A  47      -3.508  50.683 -33.658  1.00  5.77           H  
ATOM    738  N   LYS A  48      -7.044  49.796 -34.837  1.00  6.41           N  
ATOM    739  CA  LYS A  48      -8.159  50.717 -35.027  1.00  6.41           C  
ATOM    740  C   LYS A  48      -9.157  50.646 -33.879  1.00  6.41           C  
ATOM    741  O   LYS A  48     -10.247  50.087 -33.987  1.00  6.41           O  
ATOM    742  CB  LYS A  48      -8.839  50.476 -36.372  1.00  6.41           C  
ATOM    743  CG  LYS A  48      -7.960  50.820 -37.577  1.00  6.41           C  
ATOM    744  CD  LYS A  48      -8.700  50.607 -38.890  1.00  6.41           C  
ATOM    745  CE  LYS A  48      -7.846  51.022 -40.087  1.00  6.41           C  
ATOM    746  NZ  LYS A  48      -8.566  50.830 -41.379  1.00  6.41           N  
ATOM    747  H   LYS A  48      -7.018  48.935 -35.366  1.00  6.41           H  
ATOM    748  HA  LYS A  48      -7.761  51.733 -35.043  1.00  6.41           H  
ATOM    749 1HB  LYS A  48      -9.115  49.421 -36.455  1.00  6.41           H  
ATOM    750 2HB  LYS A  48      -9.753  51.064 -36.433  1.00  6.41           H  
ATOM    751 1HG  LYS A  48      -7.645  51.863 -37.510  1.00  6.41           H  
ATOM    752 2HG  LYS A  48      -7.071  50.190 -37.565  1.00  6.41           H  
ATOM    753 1HD  LYS A  48      -8.958  49.549 -38.985  1.00  6.41           H  
ATOM    754 2HD  LYS A  48      -9.620  51.190 -38.889  1.00  6.41           H  
ATOM    755 1HE  LYS A  48      -7.579  52.073 -39.985  1.00  6.41           H  
ATOM    756 2HE  LYS A  48      -6.934  50.428 -40.099  1.00  6.41           H  
ATOM    757 1HZ  LYS A  48      -7.971  51.116 -42.145  1.00  6.41           H  
ATOM    758 2HZ  LYS A  48      -8.810  49.855 -41.489  1.00  6.41           H  
ATOM    759 3HZ  LYS A  48      -9.408  51.389 -41.381  1.00  6.41           H  
ATOM    760  N   ARG A  49      -8.724  51.224 -32.763  1.00  6.68           N  
ATOM    761  CA  ARG A  49      -9.405  51.289 -31.471  1.00  6.68           C  
ATOM    762  C   ARG A  49      -9.588  49.937 -30.781  1.00  6.68           C  
ATOM    763  O   ARG A  49     -10.345  49.839 -29.817  1.00  6.68           O  
ATOM    764  CB  ARG A  49     -10.767  51.960 -31.602  1.00  6.68           C  
ATOM    765  CG  ARG A  49     -10.726  53.388 -32.138  1.00  6.68           C  
ATOM    766  CD  ARG A  49     -12.076  54.016 -32.153  1.00  6.68           C  
ATOM    767  NE  ARG A  49     -12.033  55.383 -32.658  1.00  6.68           N  
ATOM    768  CZ  ARG A  49     -13.111  56.175 -32.828  1.00  6.68           C  
ATOM    769  NH1 ARG A  49     -14.312  55.728 -32.529  1.00  6.68           N  
ATOM    770  NH2 ARG A  49     -12.961  57.403 -33.293  1.00  6.68           N  
ATOM    771  H   ARG A  49      -7.786  51.621 -32.825  1.00  6.68           H  
ATOM    772  HA  ARG A  49      -8.797  51.913 -30.815  1.00  6.68           H  
ATOM    773 1HB  ARG A  49     -11.421  51.377 -32.243  1.00  6.68           H  
ATOM    774 2HB  ARG A  49     -11.238  52.000 -30.621  1.00  6.68           H  
ATOM    775 1HG  ARG A  49     -10.074  53.992 -31.507  1.00  6.68           H  
ATOM    776 2HG  ARG A  49     -10.340  53.383 -33.157  1.00  6.68           H  
ATOM    777 1HD  ARG A  49     -12.739  53.435 -32.794  1.00  6.68           H  
ATOM    778 2HD  ARG A  49     -12.477  54.039 -31.141  1.00  6.68           H  
ATOM    779  HE  ARG A  49     -11.128  55.765 -32.899  1.00  6.68           H  
ATOM    780 1HH1 ARG A  49     -14.427  54.790 -32.172  1.00  6.68           H  
ATOM    781 2HH1 ARG A  49     -15.118  56.323 -32.656  1.00  6.68           H  
ATOM    782 1HH2 ARG A  49     -12.039  57.748 -33.522  1.00  6.68           H  
ATOM    783 2HH2 ARG A  49     -13.768  57.997 -33.420  1.00  6.68           H  
ATOM    784  N   SER A  50      -8.869  48.912 -31.245  1.00  6.59           N  
ATOM    785  CA  SER A  50      -8.893  47.599 -30.608  1.00  6.59           C  
ATOM    786  C   SER A  50     -10.306  47.087 -30.337  1.00  6.59           C  
ATOM    787  O   SER A  50     -10.644  46.807 -29.188  1.00  6.59           O  
ATOM    788  CB  SER A  50      -8.102  47.625 -29.319  1.00  6.59           C  
ATOM    789  OG  SER A  50      -6.751  47.936 -29.562  1.00  6.59           O  
ATOM    790  H   SER A  50      -8.281  49.063 -32.051  1.00  6.59           H  
ATOM    791  HA  SER A  50      -8.404  46.896 -31.286  1.00  6.59           H  
ATOM    792 1HB  SER A  50      -8.530  48.354 -28.632  1.00  6.59           H  
ATOM    793 2HB  SER A  50      -8.179  46.660 -28.847  1.00  6.59           H  
ATOM    794  HG  SER A  50      -6.476  47.379 -30.305  1.00  6.59           H  
ATOM    795  N   GLY A  51     -11.138  46.956 -31.382  1.00  6.27           N  
ATOM    796  CA  GLY A  51     -12.532  46.530 -31.186  1.00  6.27           C  
ATOM    797  C   GLY A  51     -12.641  45.246 -30.349  1.00  6.27           C  
ATOM    798  O   GLY A  51     -13.536  45.114 -29.503  1.00  6.27           O  
ATOM    799  H   GLY A  51     -10.807  47.197 -32.306  1.00  6.27           H  
ATOM    800 1HA  GLY A  51     -13.083  47.333 -30.695  1.00  6.27           H  
ATOM    801 2HA  GLY A  51     -12.999  46.375 -32.157  1.00  6.27           H  
ATOM    802  N   ALA A  52     -11.700  44.313 -30.529  1.00  5.85           N  
ATOM    803  CA  ALA A  52     -11.682  43.086 -29.732  1.00  5.85           C  
ATOM    804  C   ALA A  52     -11.015  43.422 -28.418  1.00  5.85           C  
ATOM    805  O   ALA A  52      -9.915  42.957 -28.150  1.00  5.85           O  
ATOM    806  CB  ALA A  52     -10.910  41.972 -30.429  1.00  5.85           C  
ATOM    807  H   ALA A  52     -10.988  44.468 -31.224  1.00  5.85           H  
ATOM    808  HA  ALA A  52     -12.707  42.772 -29.539  1.00  5.85           H  
ATOM    809 1HB  ALA A  52     -10.902  41.087 -29.795  1.00  5.85           H  
ATOM    810 2HB  ALA A  52     -11.385  41.736 -31.380  1.00  5.85           H  
ATOM    811 3HB  ALA A  52      -9.886  42.301 -30.605  1.00  5.85           H  
ATOM    812  N   GLN A  53     -11.699  44.213 -27.594  1.00  5.45           N  
ATOM    813  CA  GLN A  53     -11.066  44.792 -26.421  1.00  5.45           C  
ATOM    814  C   GLN A  53     -10.239  43.789 -25.674  1.00  5.45           C  
ATOM    815  O   GLN A  53     -10.742  42.811 -25.115  1.00  5.45           O  
ATOM    816  CB  GLN A  53     -12.105  45.378 -25.465  1.00  5.45           C  
ATOM    817  CG  GLN A  53     -11.500  46.053 -24.234  1.00  5.45           C  
ATOM    818  CD  GLN A  53     -12.547  46.655 -23.315  1.00  5.45           C  
ATOM    819  OE1 GLN A  53     -13.752  46.442 -23.491  1.00  5.45           O  
ATOM    820  NE2 GLN A  53     -12.093  47.413 -22.320  1.00  5.45           N  
ATOM    821  H   GLN A  53     -12.625  44.508 -27.894  1.00  5.45           H  
ATOM    822  HA  GLN A  53     -10.405  45.593 -26.756  1.00  5.45           H  
ATOM    823 1HB  GLN A  53     -12.706  46.117 -25.998  1.00  5.45           H  
ATOM    824 2HB  GLN A  53     -12.774  44.591 -25.124  1.00  5.45           H  
ATOM    825 1HG  GLN A  53     -10.936  45.312 -23.669  1.00  5.45           H  
ATOM    826 2HG  GLN A  53     -10.836  46.849 -24.567  1.00  5.45           H  
ATOM    827 1HE2 GLN A  53     -12.735  47.837 -21.680  1.00  5.45           H  
ATOM    828 2HE2 GLN A  53     -11.110  47.559 -22.211  1.00  5.45           H  
ATOM    829  N   PHE A  54      -8.967  44.114 -25.543  1.00  5.15           N  
ATOM    830  CA  PHE A  54      -8.007  43.223 -24.934  1.00  5.15           C  
ATOM    831  C   PHE A  54      -7.957  43.401 -23.445  1.00  5.15           C  
ATOM    832  O   PHE A  54      -7.005  43.937 -22.885  1.00  5.15           O  
ATOM    833  CB  PHE A  54      -6.664  43.452 -25.576  1.00  5.15           C  
ATOM    834  CG  PHE A  54      -6.689  43.134 -27.055  1.00  5.15           C  
ATOM    835  CD1 PHE A  54      -6.871  44.137 -27.986  1.00  5.15           C  
ATOM    836  CD2 PHE A  54      -6.554  41.853 -27.502  1.00  5.15           C  
ATOM    837  CE1 PHE A  54      -6.917  43.850 -29.332  1.00  5.15           C  
ATOM    838  CE2 PHE A  54      -6.598  41.545 -28.843  1.00  5.15           C  
ATOM    839  CZ  PHE A  54      -6.784  42.551 -29.757  1.00  5.15           C  
ATOM    840  H   PHE A  54      -8.638  44.966 -25.973  1.00  5.15           H  
ATOM    841  HA  PHE A  54      -8.303  42.201 -25.128  1.00  5.15           H  
ATOM    842 1HB  PHE A  54      -6.371  44.487 -25.441  1.00  5.15           H  
ATOM    843 2HB  PHE A  54      -5.917  42.820 -25.102  1.00  5.15           H  
ATOM    844  HD1 PHE A  54      -6.981  45.158 -27.637  1.00  5.15           H  
ATOM    845  HD2 PHE A  54      -6.419  41.083 -26.775  1.00  5.15           H  
ATOM    846  HE1 PHE A  54      -7.067  44.647 -30.055  1.00  5.15           H  
ATOM    847  HE2 PHE A  54      -6.493  40.512 -29.175  1.00  5.15           H  
ATOM    848  HZ  PHE A  54      -6.831  42.324 -30.809  1.00  5.15           H  
ATOM    849  N   ALA A  55      -9.047  43.011 -22.825  1.00  4.99           N  
ATOM    850  CA  ALA A  55      -9.230  43.085 -21.391  1.00  4.99           C  
ATOM    851  C   ALA A  55      -8.349  42.063 -20.694  1.00  4.99           C  
ATOM    852  O   ALA A  55      -8.066  40.988 -21.234  1.00  4.99           O  
ATOM    853  CB  ALA A  55     -10.675  42.847 -21.049  1.00  4.99           C  
ATOM    854  H   ALA A  55      -9.786  42.630 -23.420  1.00  4.99           H  
ATOM    855  HA  ALA A  55      -8.934  44.079 -21.055  1.00  4.99           H  
ATOM    856 1HB  ALA A  55     -10.809  42.913 -19.973  1.00  4.99           H  
ATOM    857 2HB  ALA A  55     -11.302  43.591 -21.543  1.00  4.99           H  
ATOM    858 3HB  ALA A  55     -10.949  41.863 -21.394  1.00  4.99           H  
ATOM    859  N   SER A  56      -7.947  42.344 -19.455  1.00  4.95           N  
ATOM    860  CA  SER A  56      -7.150  41.371 -18.703  1.00  4.95           C  
ATOM    861  C   SER A  56      -8.025  40.300 -18.046  1.00  4.95           C  
ATOM    862  O   SER A  56      -7.962  40.055 -16.838  1.00  4.95           O  
ATOM    863  CB  SER A  56      -6.335  42.081 -17.642  1.00  4.95           C  
ATOM    864  OG  SER A  56      -5.414  42.968 -18.217  1.00  4.95           O  
ATOM    865  H   SER A  56      -8.186  43.232 -19.036  1.00  4.95           H  
ATOM    866  HA  SER A  56      -6.468  40.875 -19.391  1.00  4.95           H  
ATOM    867 1HB  SER A  56      -7.003  42.629 -16.977  1.00  4.95           H  
ATOM    868 2HB  SER A  56      -5.806  41.345 -17.037  1.00  4.95           H  
ATOM    869  HG  SER A  56      -4.975  43.405 -17.479  1.00  4.95           H  
ATOM    870  N   TYR A  57      -8.761  39.579 -18.883  1.00  5.03           N  
ATOM    871  CA  TYR A  57      -9.679  38.526 -18.469  1.00  5.03           C  
ATOM    872  C   TYR A  57      -8.907  37.267 -18.114  1.00  5.03           C  
ATOM    873  O   TYR A  57      -9.427  36.345 -17.495  1.00  5.03           O  
ATOM    874  CB  TYR A  57     -10.707  38.286 -19.575  1.00  5.03           C  
ATOM    875  CG  TYR A  57     -11.748  39.351 -19.707  1.00  5.03           C  
ATOM    876  CD1 TYR A  57     -12.464  39.441 -20.880  1.00  5.03           C  
ATOM    877  CD2 TYR A  57     -11.991  40.240 -18.673  1.00  5.03           C  
ATOM    878  CE1 TYR A  57     -13.416  40.421 -21.035  1.00  5.03           C  
ATOM    879  CE2 TYR A  57     -12.950  41.222 -18.827  1.00  5.03           C  
ATOM    880  CZ  TYR A  57     -13.661  41.313 -20.010  1.00  5.03           C  
ATOM    881  OH  TYR A  57     -14.612  42.302 -20.175  1.00  5.03           O  
ATOM    882  H   TYR A  57      -8.692  39.823 -19.868  1.00  5.03           H  
ATOM    883  HA  TYR A  57     -10.207  38.851 -17.571  1.00  5.03           H  
ATOM    884 1HB  TYR A  57     -10.200  38.282 -20.502  1.00  5.03           H  
ATOM    885 2HB  TYR A  57     -11.178  37.326 -19.474  1.00  5.03           H  
ATOM    886  HD1 TYR A  57     -12.269  38.738 -21.690  1.00  5.03           H  
ATOM    887  HD2 TYR A  57     -11.425  40.168 -17.744  1.00  5.03           H  
ATOM    888  HE1 TYR A  57     -13.976  40.496 -21.967  1.00  5.03           H  
ATOM    889  HE2 TYR A  57     -13.143  41.928 -18.018  1.00  5.03           H  
ATOM    890  HH  TYR A  57     -15.414  41.931 -20.606  1.00  5.03           H  
ATOM    891  N   GLY A  58      -7.619  37.302 -18.425  1.00  5.18           N  
ATOM    892  CA  GLY A  58      -6.666  36.237 -18.195  1.00  5.18           C  
ATOM    893  C   GLY A  58      -6.180  36.214 -16.763  1.00  5.18           C  
ATOM    894  O   GLY A  58      -5.339  35.388 -16.388  1.00  5.18           O  
ATOM    895  H   GLY A  58      -7.294  38.122 -18.908  1.00  5.18           H  
ATOM    896 1HA  GLY A  58      -7.116  35.277 -18.456  1.00  5.18           H  
ATOM    897 2HA  GLY A  58      -5.814  36.388 -18.847  1.00  5.18           H  
ATOM    898  N   SER A  59      -6.712  37.120 -15.935  1.00  5.35           N  
ATOM    899  CA  SER A  59      -6.344  37.211 -14.534  1.00  5.35           C  
ATOM    900  C   SER A  59      -6.969  36.052 -13.757  1.00  5.35           C  
ATOM    901  O   SER A  59      -7.975  36.208 -13.078  1.00  5.35           O  
ATOM    902  CB  SER A  59      -6.850  38.518 -13.953  1.00  5.35           C  
ATOM    903  OG  SER A  59      -6.308  39.623 -14.626  1.00  5.35           O  
ATOM    904  H   SER A  59      -7.374  37.810 -16.294  1.00  5.35           H  
ATOM    905  HA  SER A  59      -5.257  37.159 -14.443  1.00  5.35           H  
ATOM    906 1HB  SER A  59      -7.940  38.550 -14.019  1.00  5.35           H  
ATOM    907 2HB  SER A  59      -6.584  38.566 -12.900  1.00  5.35           H  
ATOM    908  HG  SER A  59      -6.874  39.753 -15.424  1.00  5.35           H  
ATOM    909  N   ALA A  60      -6.416  34.854 -13.929  1.00  5.50           N  
ATOM    910  CA  ALA A  60      -6.922  33.622 -13.308  1.00  5.50           C  
ATOM    911  C   ALA A  60      -8.378  33.362 -13.654  1.00  5.50           C  
ATOM    912  O   ALA A  60      -9.159  32.896 -12.825  1.00  5.50           O  
ATOM    913  CB  ALA A  60      -6.755  33.682 -11.799  1.00  5.50           C  
ATOM    914  H   ALA A  60      -5.606  34.799 -14.550  1.00  5.50           H  
ATOM    915  HA  ALA A  60      -6.345  32.795 -13.697  1.00  5.50           H  
ATOM    916 1HB  ALA A  60      -7.096  32.745 -11.362  1.00  5.50           H  
ATOM    917 2HB  ALA A  60      -5.703  33.824 -11.583  1.00  5.50           H  
ATOM    918 3HB  ALA A  60      -7.330  34.502 -11.382  1.00  5.50           H  
ATOM    919  N   TRP A  61      -8.730  33.665 -14.898  1.00  5.62           N  
ATOM    920  CA  TRP A  61     -10.063  33.492 -15.460  1.00  5.62           C  
ATOM    921  C   TRP A  61     -11.147  34.309 -14.762  1.00  5.62           C  
ATOM    922  O   TRP A  61     -12.345  34.052 -14.936  1.00  5.62           O  
ATOM    923  CB  TRP A  61     -10.474  32.021 -15.463  1.00  5.62           C  
ATOM    924  CG  TRP A  61      -9.566  31.154 -16.254  1.00  5.62           C  
ATOM    925  CD1 TRP A  61      -8.357  31.482 -16.778  1.00  5.62           C  
ATOM    926  CD2 TRP A  61      -9.807  29.789 -16.632  1.00  5.62           C  
ATOM    927  NE1 TRP A  61      -7.836  30.412 -17.450  1.00  5.62           N  
ATOM    928  CE2 TRP A  61      -8.706  29.373 -17.374  1.00  5.62           C  
ATOM    929  CE3 TRP A  61     -10.861  28.897 -16.408  1.00  5.62           C  
ATOM    930  CZ2 TRP A  61      -8.621  28.105 -17.900  1.00  5.62           C  
ATOM    931  CZ3 TRP A  61     -10.777  27.622 -16.941  1.00  5.62           C  
ATOM    932  CH2 TRP A  61      -9.684  27.237 -17.670  1.00  5.62           C  
ATOM    933  H   TRP A  61      -8.013  34.045 -15.501  1.00  5.62           H  
ATOM    934  HA  TRP A  61     -10.012  33.829 -16.492  1.00  5.62           H  
ATOM    935 1HB  TRP A  61     -10.532  31.636 -14.446  1.00  5.62           H  
ATOM    936 2HB  TRP A  61     -11.469  31.936 -15.894  1.00  5.62           H  
ATOM    937  HD1 TRP A  61      -7.873  32.456 -16.688  1.00  5.62           H  
ATOM    938  HE1 TRP A  61      -6.951  30.398 -17.936  1.00  5.62           H  
ATOM    939  HE3 TRP A  61     -11.733  29.203 -15.832  1.00  5.62           H  
ATOM    940  HZ2 TRP A  61      -7.759  27.781 -18.488  1.00  5.62           H  
ATOM    941  HZ3 TRP A  61     -11.603  26.932 -16.766  1.00  5.62           H  
ATOM    942  HH2 TRP A  61      -9.646  26.227 -18.077  1.00  5.62           H  
ATOM    943  N   LEU A  62     -10.759  35.347 -14.033  1.00  5.73           N  
ATOM    944  CA  LEU A  62     -11.737  36.188 -13.378  1.00  5.73           C  
ATOM    945  C   LEU A  62     -12.294  37.163 -14.400  1.00  5.73           C  
ATOM    946  O   LEU A  62     -11.921  38.336 -14.449  1.00  5.73           O  
ATOM    947  CB  LEU A  62     -11.081  36.915 -12.210  1.00  5.73           C  
ATOM    948  CG  LEU A  62     -10.519  35.985 -11.124  1.00  5.73           C  
ATOM    949  CD1 LEU A  62      -9.794  36.810 -10.078  1.00  5.73           C  
ATOM    950  CD2 LEU A  62     -11.649  35.181 -10.525  1.00  5.73           C  
ATOM    951  H   LEU A  62      -9.769  35.540 -13.882  1.00  5.73           H  
ATOM    952  HA  LEU A  62     -12.547  35.566 -13.002  1.00  5.73           H  
ATOM    953 1HB  LEU A  62     -10.252  37.509 -12.595  1.00  5.73           H  
ATOM    954 2HB  LEU A  62     -11.809  37.580 -11.752  1.00  5.73           H  
ATOM    955  HG  LEU A  62      -9.797  35.298 -11.569  1.00  5.73           H  
ATOM    956 1HD1 LEU A  62      -9.385  36.149  -9.316  1.00  5.73           H  
ATOM    957 2HD1 LEU A  62      -8.982  37.358 -10.560  1.00  5.73           H  
ATOM    958 3HD1 LEU A  62     -10.487  37.512  -9.618  1.00  5.73           H  
ATOM    959 1HD2 LEU A  62     -11.251  34.512  -9.764  1.00  5.73           H  
ATOM    960 2HD2 LEU A  62     -12.379  35.854 -10.076  1.00  5.73           H  
ATOM    961 3HD2 LEU A  62     -12.128  34.594 -11.312  1.00  5.73           H  
ATOM    962  N   MET A  63     -13.210  36.653 -15.222  1.00  5.86           N  
ATOM    963  CA  MET A  63     -13.732  37.392 -16.363  1.00  5.86           C  
ATOM    964  C   MET A  63     -15.266  37.471 -16.464  1.00  5.86           C  
ATOM    965  O   MET A  63     -15.833  37.062 -17.482  1.00  5.86           O  
ATOM    966  CB  MET A  63     -13.224  36.731 -17.629  1.00  5.86           C  
ATOM    967  CG  MET A  63     -13.787  35.330 -17.899  1.00  5.86           C  
ATOM    968  SD  MET A  63     -13.131  34.574 -19.415  1.00  5.86           S  
ATOM    969  CE  MET A  63     -11.537  34.082 -18.893  1.00  5.86           C  
ATOM    970  H   MET A  63     -13.441  35.669 -15.086  1.00  5.86           H  
ATOM    971  HA  MET A  63     -13.336  38.404 -16.326  1.00  5.86           H  
ATOM    972 1HB  MET A  63     -13.431  37.363 -18.473  1.00  5.86           H  
ATOM    973 2HB  MET A  63     -12.145  36.617 -17.545  1.00  5.86           H  
ATOM    974 1HG  MET A  63     -13.540  34.681 -17.064  1.00  5.86           H  
ATOM    975 2HG  MET A  63     -14.869  35.377 -17.980  1.00  5.86           H  
ATOM    976 1HE  MET A  63     -11.024  33.612 -19.707  1.00  5.86           H  
ATOM    977 2HE  MET A  63     -10.990  34.938 -18.571  1.00  5.86           H  
ATOM    978 3HE  MET A  63     -11.628  33.381 -18.074  1.00  5.86           H  
ATOM    979  N   PRO A  64     -15.965  38.060 -15.470  1.00  6.04           N  
ATOM    980  CA  PRO A  64     -17.414  38.210 -15.397  1.00  6.04           C  
ATOM    981  C   PRO A  64     -17.950  39.119 -16.501  1.00  6.04           C  
ATOM    982  O   PRO A  64     -19.148  39.138 -16.773  1.00  6.04           O  
ATOM    983  CB  PRO A  64     -17.626  38.818 -14.006  1.00  6.04           C  
ATOM    984  CG  PRO A  64     -16.331  39.497 -13.679  1.00  6.04           C  
ATOM    985  CD  PRO A  64     -15.266  38.644 -14.306  1.00  6.04           C  
ATOM    986  HA  PRO A  64     -17.880  37.216 -15.461  1.00  6.04           H  
ATOM    987 1HB  PRO A  64     -18.469  39.524 -14.036  1.00  6.04           H  
ATOM    988 2HB  PRO A  64     -17.891  38.029 -13.287  1.00  6.04           H  
ATOM    989 1HG  PRO A  64     -16.338  40.502 -14.066  1.00  6.04           H  
ATOM    990 2HG  PRO A  64     -16.216  39.583 -12.589  1.00  6.04           H  
ATOM    991 1HD  PRO A  64     -14.429  39.285 -14.603  1.00  6.04           H  
ATOM    992 2HD  PRO A  64     -14.971  37.862 -13.596  1.00  6.04           H  
ATOM    993  N   TYR A  65     -17.047  39.878 -17.121  1.00  6.26           N  
ATOM    994  CA  TYR A  65     -17.390  40.796 -18.190  1.00  6.26           C  
ATOM    995  C   TYR A  65     -16.988  40.252 -19.572  1.00  6.26           C  
ATOM    996  O   TYR A  65     -16.898  41.009 -20.549  1.00  6.26           O  
ATOM    997  CB  TYR A  65     -16.749  42.150 -17.922  1.00  6.26           C  
ATOM    998  CG  TYR A  65     -17.222  42.769 -16.645  1.00  6.26           C  
ATOM    999  CD1 TYR A  65     -16.379  42.797 -15.553  1.00  6.26           C  
ATOM   1000  CD2 TYR A  65     -18.502  43.285 -16.548  1.00  6.26           C  
ATOM   1001  CE1 TYR A  65     -16.809  43.344 -14.361  1.00  6.26           C  
ATOM   1002  CE2 TYR A  65     -18.936  43.832 -15.357  1.00  6.26           C  
ATOM   1003  CZ  TYR A  65     -18.093  43.862 -14.265  1.00  6.26           C  
ATOM   1004  OH  TYR A  65     -18.523  44.404 -13.075  1.00  6.26           O  
ATOM   1005  H   TYR A  65     -16.082  39.824 -16.845  1.00  6.26           H  
ATOM   1006  HA  TYR A  65     -18.472  40.928 -18.194  1.00  6.26           H  
ATOM   1007 1HB  TYR A  65     -15.675  42.031 -17.852  1.00  6.26           H  
ATOM   1008 2HB  TYR A  65     -16.962  42.832 -18.742  1.00  6.26           H  
ATOM   1009  HD1 TYR A  65     -15.372  42.384 -15.631  1.00  6.26           H  
ATOM   1010  HD2 TYR A  65     -19.169  43.256 -17.411  1.00  6.26           H  
ATOM   1011  HE1 TYR A  65     -16.142  43.363 -13.499  1.00  6.26           H  
ATOM   1012  HE2 TYR A  65     -19.945  44.238 -15.278  1.00  6.26           H  
ATOM   1013  HH  TYR A  65     -19.426  44.715 -13.173  1.00  6.26           H  
ATOM   1014  N   SER A  66     -16.715  38.946 -19.652  1.00  6.51           N  
ATOM   1015  CA  SER A  66     -16.381  38.315 -20.929  1.00  6.51           C  
ATOM   1016  C   SER A  66     -17.587  38.285 -21.847  1.00  6.51           C  
ATOM   1017  O   SER A  66     -18.709  38.563 -21.412  1.00  6.51           O  
ATOM   1018  CB  SER A  66     -15.841  36.922 -20.709  1.00  6.51           C  
ATOM   1019  OG  SER A  66     -16.812  36.081 -20.142  1.00  6.51           O  
ATOM   1020  H   SER A  66     -16.735  38.362 -18.814  1.00  6.51           H  
ATOM   1021  HA  SER A  66     -15.615  38.897 -21.423  1.00  6.51           H  
ATOM   1022 1HB  SER A  66     -15.515  36.509 -21.665  1.00  6.51           H  
ATOM   1023 2HB  SER A  66     -14.980  36.970 -20.076  1.00  6.51           H  
ATOM   1024  HG  SER A  66     -16.823  36.308 -19.191  1.00  6.51           H  
ATOM   1025  N   GLU A  67     -17.352  38.017 -23.138  1.00  6.71           N  
ATOM   1026  CA  GLU A  67     -18.388  37.903 -24.177  1.00  6.71           C  
ATOM   1027  C   GLU A  67     -19.119  39.199 -24.533  1.00  6.71           C  
ATOM   1028  O   GLU A  67     -19.234  39.545 -25.715  1.00  6.71           O  
ATOM   1029  CB  GLU A  67     -19.427  36.820 -23.818  1.00  6.71           C  
ATOM   1030  CG  GLU A  67     -18.886  35.381 -23.878  1.00  6.71           C  
ATOM   1031  CD  GLU A  67     -19.927  34.321 -23.555  1.00  6.71           C  
ATOM   1032  OE1 GLU A  67     -21.023  34.676 -23.193  1.00  6.71           O  
ATOM   1033  OE2 GLU A  67     -19.623  33.155 -23.686  1.00  6.71           O  
ATOM   1034  H   GLU A  67     -16.385  37.821 -23.436  1.00  6.71           H  
ATOM   1035  HA  GLU A  67     -17.893  37.571 -25.085  1.00  6.71           H  
ATOM   1036 1HB  GLU A  67     -19.809  36.971 -22.821  1.00  6.71           H  
ATOM   1037 2HB  GLU A  67     -20.273  36.900 -24.477  1.00  6.71           H  
ATOM   1038 1HG  GLU A  67     -18.492  35.200 -24.881  1.00  6.71           H  
ATOM   1039 2HG  GLU A  67     -18.054  35.295 -23.176  1.00  6.71           H  
ATOM   1040  N   GLY A  68     -19.734  39.855 -23.554  1.00  6.75           N  
ATOM   1041  CA  GLY A  68     -20.467  41.111 -23.752  1.00  6.75           C  
ATOM   1042  C   GLY A  68     -21.829  40.877 -24.410  1.00  6.75           C  
ATOM   1043  O   GLY A  68     -22.884  41.165 -23.836  1.00  6.75           O  
ATOM   1044  H   GLY A  68     -19.634  39.477 -22.619  1.00  6.75           H  
ATOM   1045 1HA  GLY A  68     -20.605  41.598 -22.787  1.00  6.75           H  
ATOM   1046 2HA  GLY A  68     -19.873  41.786 -24.366  1.00  6.75           H  
ATOM   1047  N   ARG A  69     -21.770  40.382 -25.643  1.00  6.51           N  
ATOM   1048  CA  ARG A  69     -22.907  40.041 -26.472  1.00  6.51           C  
ATOM   1049  C   ARG A  69     -22.657  38.655 -27.056  1.00  6.51           C  
ATOM   1050  O   ARG A  69     -23.533  38.057 -27.681  1.00  6.51           O  
ATOM   1051  CB  ARG A  69     -23.093  41.056 -27.591  1.00  6.51           C  
ATOM   1052  CG  ARG A  69     -23.445  42.474 -27.125  1.00  6.51           C  
ATOM   1053  CD  ARG A  69     -24.800  42.534 -26.507  1.00  6.51           C  
ATOM   1054  NE  ARG A  69     -25.145  43.880 -26.074  1.00  6.51           N  
ATOM   1055  CZ  ARG A  69     -24.879  44.409 -24.854  1.00  6.51           C  
ATOM   1056  NH1 ARG A  69     -24.258  43.711 -23.919  1.00  6.51           N  
ATOM   1057  NH2 ARG A  69     -25.251  45.654 -24.594  1.00  6.51           N  
ATOM   1058  H   ARG A  69     -20.848  40.194 -26.006  1.00  6.51           H  
ATOM   1059  HA  ARG A  69     -23.808  40.012 -25.859  1.00  6.51           H  
ATOM   1060 1HB  ARG A  69     -22.176  41.117 -28.178  1.00  6.51           H  
ATOM   1061 2HB  ARG A  69     -23.887  40.719 -28.258  1.00  6.51           H  
ATOM   1062 1HG  ARG A  69     -22.716  42.815 -26.393  1.00  6.51           H  
ATOM   1063 2HG  ARG A  69     -23.435  43.147 -27.983  1.00  6.51           H  
ATOM   1064 1HD  ARG A  69     -25.546  42.208 -27.231  1.00  6.51           H  
ATOM   1065 2HD  ARG A  69     -24.830  41.878 -25.636  1.00  6.51           H  
ATOM   1066  HE  ARG A  69     -25.623  44.470 -26.740  1.00  6.51           H  
ATOM   1067 1HH1 ARG A  69     -23.948  42.740 -24.082  1.00  6.51           H  
ATOM   1068 2HH1 ARG A  69     -24.076  44.130 -23.022  1.00  6.51           H  
ATOM   1069 1HH2 ARG A  69     -25.727  46.198 -25.300  1.00  6.51           H  
ATOM   1070 2HH2 ARG A  69     -25.059  46.057 -23.689  1.00  6.51           H  
ATOM   1071  N   GLY A  70     -21.436  38.156 -26.840  1.00  6.00           N  
ATOM   1072  CA  GLY A  70     -20.993  36.875 -27.394  1.00  6.00           C  
ATOM   1073  C   GLY A  70     -19.930  37.060 -28.475  1.00  6.00           C  
ATOM   1074  O   GLY A  70     -19.915  36.330 -29.465  1.00  6.00           O  
ATOM   1075  H   GLY A  70     -20.777  38.715 -26.310  1.00  6.00           H  
ATOM   1076 1HA  GLY A  70     -20.594  36.248 -26.599  1.00  6.00           H  
ATOM   1077 2HA  GLY A  70     -21.848  36.344 -27.808  1.00  6.00           H  
ATOM   1078  N   LYS A  71     -19.058  38.059 -28.306  1.00  5.32           N  
ATOM   1079  CA  LYS A  71     -18.043  38.358 -29.312  1.00  5.32           C  
ATOM   1080  C   LYS A  71     -17.041  37.242 -29.591  1.00  5.32           C  
ATOM   1081  O   LYS A  71     -16.671  37.034 -30.752  1.00  5.32           O  
ATOM   1082  CB  LYS A  71     -17.240  39.600 -28.912  1.00  5.32           C  
ATOM   1083  CG  LYS A  71     -17.984  40.931 -29.001  1.00  5.32           C  
ATOM   1084  CD  LYS A  71     -17.071  42.091 -28.585  1.00  5.32           C  
ATOM   1085  CE  LYS A  71     -17.776  43.435 -28.694  1.00  5.32           C  
ATOM   1086  NZ  LYS A  71     -16.896  44.564 -28.265  1.00  5.32           N  
ATOM   1087  H   LYS A  71     -19.091  38.612 -27.455  1.00  5.32           H  
ATOM   1088  HA  LYS A  71     -18.559  38.568 -30.250  1.00  5.32           H  
ATOM   1089 1HB  LYS A  71     -16.905  39.483 -27.878  1.00  5.32           H  
ATOM   1090 2HB  LYS A  71     -16.348  39.667 -29.533  1.00  5.32           H  
ATOM   1091 1HG  LYS A  71     -18.335  41.091 -30.021  1.00  5.32           H  
ATOM   1092 2HG  LYS A  71     -18.848  40.903 -28.334  1.00  5.32           H  
ATOM   1093 1HD  LYS A  71     -16.749  41.945 -27.554  1.00  5.32           H  
ATOM   1094 2HD  LYS A  71     -16.186  42.106 -29.223  1.00  5.32           H  
ATOM   1095 1HE  LYS A  71     -18.076  43.596 -29.729  1.00  5.32           H  
ATOM   1096 2HE  LYS A  71     -18.668  43.422 -28.065  1.00  5.32           H  
ATOM   1097 1HZ  LYS A  71     -17.400  45.435 -28.354  1.00  5.32           H  
ATOM   1098 2HZ  LYS A  71     -16.616  44.435 -27.303  1.00  5.32           H  
ATOM   1099 3HZ  LYS A  71     -16.062  44.596 -28.854  1.00  5.32           H  
ATOM   1100  N   ARG A  72     -16.592  36.512 -28.557  1.00  4.63           N  
ATOM   1101  CA  ARG A  72     -15.607  35.451 -28.709  1.00  4.63           C  
ATOM   1102  C   ARG A  72     -14.285  36.065 -29.195  1.00  4.63           C  
ATOM   1103  O   ARG A  72     -13.357  36.345 -28.418  1.00  4.63           O  
ATOM   1104  CB  ARG A  72     -16.114  34.346 -29.647  1.00  4.63           C  
ATOM   1105  CG  ARG A  72     -17.390  33.661 -29.138  1.00  4.63           C  
ATOM   1106  CD  ARG A  72     -17.160  32.834 -27.908  1.00  4.63           C  
ATOM   1107  NE  ARG A  72     -16.339  31.641 -28.161  1.00  4.63           N  
ATOM   1108  CZ  ARG A  72     -16.826  30.458 -28.592  1.00  4.63           C  
ATOM   1109  NH1 ARG A  72     -18.114  30.306 -28.827  1.00  4.63           N  
ATOM   1110  NH2 ARG A  72     -15.992  29.452 -28.765  1.00  4.63           N  
ATOM   1111  H   ARG A  72     -16.875  36.687 -27.590  1.00  4.63           H  
ATOM   1112  HA  ARG A  72     -15.473  34.983 -27.749  1.00  4.63           H  
ATOM   1113 1HB  ARG A  72     -16.304  34.698 -30.647  1.00  4.63           H  
ATOM   1114 2HB  ARG A  72     -15.345  33.575 -29.721  1.00  4.63           H  
ATOM   1115 1HG  ARG A  72     -18.133  34.422 -28.899  1.00  4.63           H  
ATOM   1116 2HG  ARG A  72     -17.782  33.011 -29.918  1.00  4.63           H  
ATOM   1117 1HD  ARG A  72     -16.647  33.448 -27.161  1.00  4.63           H  
ATOM   1118 2HD  ARG A  72     -18.118  32.510 -27.505  1.00  4.63           H  
ATOM   1119  HE  ARG A  72     -15.318  31.681 -28.004  1.00  4.63           H  
ATOM   1120 1HH1 ARG A  72     -18.746  31.082 -28.689  1.00  4.63           H  
ATOM   1121 2HH1 ARG A  72     -18.467  29.416 -29.145  1.00  4.63           H  
ATOM   1122 1HH2 ARG A  72     -14.994  29.610 -28.558  1.00  4.63           H  
ATOM   1123 2HH2 ARG A  72     -16.321  28.557 -29.081  1.00  4.63           H  
ATOM   1124  N   GLY A  73     -14.213  36.298 -30.498  1.00  4.01           N  
ATOM   1125  CA  GLY A  73     -13.060  36.928 -31.096  1.00  4.01           C  
ATOM   1126  C   GLY A  73     -11.801  36.209 -30.681  1.00  4.01           C  
ATOM   1127  O   GLY A  73     -11.693  34.987 -30.784  1.00  4.01           O  
ATOM   1128  H   GLY A  73     -15.035  36.102 -31.057  1.00  4.01           H  
ATOM   1129 1HA  GLY A  73     -13.159  36.909 -32.181  1.00  4.01           H  
ATOM   1130 2HA  GLY A  73     -13.015  37.972 -30.791  1.00  4.01           H  
ATOM   1131  N   ILE A  74     -10.864  37.004 -30.193  1.00  3.53           N  
ATOM   1132  CA  ILE A  74      -9.572  36.549 -29.722  1.00  3.53           C  
ATOM   1133  C   ILE A  74      -9.541  36.390 -28.203  1.00  3.53           C  
ATOM   1134  O   ILE A  74      -9.208  35.337 -27.661  1.00  3.53           O  
ATOM   1135  CB  ILE A  74      -8.504  37.592 -30.108  1.00  3.53           C  
ATOM   1136  CG1 ILE A  74      -8.413  37.719 -31.574  1.00  3.53           C  
ATOM   1137  CG2 ILE A  74      -7.196  37.209 -29.565  1.00  3.53           C  
ATOM   1138  CD1 ILE A  74      -7.578  38.851 -32.006  1.00  3.53           C  
ATOM   1139  H   ILE A  74     -11.070  37.989 -30.156  1.00  3.53           H  
ATOM   1140  HA  ILE A  74      -9.343  35.587 -30.183  1.00  3.53           H  
ATOM   1141  HB  ILE A  74      -8.785  38.567 -29.709  1.00  3.53           H  
ATOM   1142 1HG1 ILE A  74      -7.981  36.838 -31.949  1.00  3.53           H  
ATOM   1143 2HG1 ILE A  74      -9.410  37.834 -31.995  1.00  3.53           H  
ATOM   1144 1HG2 ILE A  74      -6.447  37.951 -29.828  1.00  3.53           H  
ATOM   1145 2HG2 ILE A  74      -7.282  37.149 -28.503  1.00  3.53           H  
ATOM   1146 3HG2 ILE A  74      -6.911  36.238 -29.968  1.00  3.53           H  
ATOM   1147 1HD1 ILE A  74      -7.533  38.881 -33.095  1.00  3.53           H  
ATOM   1148 2HD1 ILE A  74      -8.005  39.785 -31.631  1.00  3.53           H  
ATOM   1149 3HD1 ILE A  74      -6.573  38.721 -31.606  1.00  3.53           H  
ATOM   1150  N   VAL A  75      -9.946  37.451 -27.524  1.00  3.22           N  
ATOM   1151  CA  VAL A  75      -9.794  37.593 -26.086  1.00  3.22           C  
ATOM   1152  C   VAL A  75     -10.569  36.559 -25.263  1.00  3.22           C  
ATOM   1153  O   VAL A  75     -10.025  36.016 -24.301  1.00  3.22           O  
ATOM   1154  CB  VAL A  75     -10.248  39.012 -25.728  1.00  3.22           C  
ATOM   1155  CG1 VAL A  75     -10.240  39.239 -24.192  1.00  3.22           C  
ATOM   1156  CG2 VAL A  75      -9.378  39.985 -26.497  1.00  3.22           C  
ATOM   1157  H   VAL A  75     -10.296  38.239 -28.042  1.00  3.22           H  
ATOM   1158  HA  VAL A  75      -8.738  37.497 -25.847  1.00  3.22           H  
ATOM   1159  HB  VAL A  75     -11.282  39.139 -26.054  1.00  3.22           H  
ATOM   1160 1HG1 VAL A  75     -10.590  40.251 -23.973  1.00  3.22           H  
ATOM   1161 2HG1 VAL A  75     -10.897  38.517 -23.712  1.00  3.22           H  
ATOM   1162 3HG1 VAL A  75      -9.226  39.119 -23.807  1.00  3.22           H  
ATOM   1163 1HG2 VAL A  75      -9.708  40.982 -26.311  1.00  3.22           H  
ATOM   1164 2HG2 VAL A  75      -8.361  39.873 -26.185  1.00  3.22           H  
ATOM   1165 3HG2 VAL A  75      -9.453  39.791 -27.563  1.00  3.22           H  
ATOM   1166  N   ASP A  76     -11.818  36.237 -25.625  1.00  3.07           N  
ATOM   1167  CA  ASP A  76     -12.567  35.262 -24.829  1.00  3.07           C  
ATOM   1168  C   ASP A  76     -11.905  33.881 -24.870  1.00  3.07           C  
ATOM   1169  O   ASP A  76     -12.166  33.039 -24.011  1.00  3.07           O  
ATOM   1170  CB  ASP A  76     -13.995  35.104 -25.343  1.00  3.07           C  
ATOM   1171  CG  ASP A  76     -15.041  36.288 -25.056  1.00  3.07           C  
ATOM   1172  OD1 ASP A  76     -14.812  37.120 -24.192  1.00  3.07           O  
ATOM   1173  OD2 ASP A  76     -16.068  36.343 -25.747  1.00  3.07           O  
ATOM   1174  H   ASP A  76     -12.260  36.623 -26.463  1.00  3.07           H  
ATOM   1175  HA  ASP A  76     -12.590  35.603 -23.794  1.00  3.07           H  
ATOM   1176 1HB  ASP A  76     -13.896  34.953 -26.386  1.00  3.07           H  
ATOM   1177 2HB  ASP A  76     -14.412  34.183 -24.937  1.00  3.07           H  
ATOM   1178  N   GLU A  77     -11.081  33.631 -25.894  1.00  3.03           N  
ATOM   1179  CA  GLU A  77     -10.447  32.344 -26.060  1.00  3.03           C  
ATOM   1180  C   GLU A  77      -9.088  32.352 -25.400  1.00  3.03           C  
ATOM   1181  O   GLU A  77      -8.790  31.456 -24.611  1.00  3.03           O  
ATOM   1182  CB  GLU A  77     -10.288  32.047 -27.553  1.00  3.03           C  
ATOM   1183  CG  GLU A  77     -11.602  31.929 -28.321  1.00  3.03           C  
ATOM   1184  CD  GLU A  77     -12.343  30.656 -28.046  1.00  3.03           C  
ATOM   1185  OE1 GLU A  77     -11.692  29.661 -27.809  1.00  3.03           O  
ATOM   1186  OE2 GLU A  77     -13.554  30.666 -28.058  1.00  3.03           O  
ATOM   1187  H   GLU A  77     -10.839  34.361 -26.559  1.00  3.03           H  
ATOM   1188  HA  GLU A  77     -11.063  31.578 -25.591  1.00  3.03           H  
ATOM   1189 1HB  GLU A  77      -9.695  32.833 -28.024  1.00  3.03           H  
ATOM   1190 2HB  GLU A  77      -9.741  31.112 -27.678  1.00  3.03           H  
ATOM   1191 1HG  GLU A  77     -12.239  32.776 -28.049  1.00  3.03           H  
ATOM   1192 2HG  GLU A  77     -11.397  32.003 -29.388  1.00  3.03           H  
ATOM   1193  N   CYS A  78      -8.324  33.429 -25.594  1.00  3.05           N  
ATOM   1194  CA  CYS A  78      -6.971  33.505 -25.055  1.00  3.05           C  
ATOM   1195  C   CYS A  78      -6.983  33.506 -23.535  1.00  3.05           C  
ATOM   1196  O   CYS A  78      -6.010  33.097 -22.898  1.00  3.05           O  
ATOM   1197  CB  CYS A  78      -6.268  34.783 -25.515  1.00  3.05           C  
ATOM   1198  SG  CYS A  78      -5.988  34.919 -27.303  1.00  3.05           S  
ATOM   1199  H   CYS A  78      -8.655  34.166 -26.210  1.00  3.05           H  
ATOM   1200  HA  CYS A  78      -6.410  32.639 -25.393  1.00  3.05           H  
ATOM   1201 1HB  CYS A  78      -6.863  35.645 -25.204  1.00  3.05           H  
ATOM   1202 2HB  CYS A  78      -5.304  34.864 -25.017  1.00  3.05           H  
ATOM   1203  N   CYS A  79      -8.093  33.933 -22.948  1.00  3.07           N  
ATOM   1204  CA  CYS A  79      -8.162  34.022 -21.509  1.00  3.07           C  
ATOM   1205  C   CYS A  79      -8.585  32.725 -20.828  1.00  3.07           C  
ATOM   1206  O   CYS A  79      -8.607  32.649 -19.603  1.00  3.07           O  
ATOM   1207  CB  CYS A  79      -9.044  35.203 -21.156  1.00  3.07           C  
ATOM   1208  SG  CYS A  79      -8.361  36.819 -21.831  1.00  3.07           S  
ATOM   1209  H   CYS A  79      -8.866  34.291 -23.511  1.00  3.07           H  
ATOM   1210  HA  CYS A  79      -7.180  34.219 -21.142  1.00  3.07           H  
ATOM   1211 1HB  CYS A  79     -10.047  35.057 -21.571  1.00  3.07           H  
ATOM   1212 2HB  CYS A  79      -9.129  35.285 -20.089  1.00  3.07           H  
ATOM   1213  N   LEU A  80      -8.913  31.703 -21.618  1.00  3.01           N  
ATOM   1214  CA  LEU A  80      -9.243  30.375 -21.104  1.00  3.01           C  
ATOM   1215  C   LEU A  80      -8.224  29.356 -21.627  1.00  3.01           C  
ATOM   1216  O   LEU A  80      -7.850  28.394 -20.955  1.00  3.01           O  
ATOM   1217  CB  LEU A  80     -10.660  29.978 -21.516  1.00  3.01           C  
ATOM   1218  CG  LEU A  80     -11.762  30.861 -20.951  1.00  3.01           C  
ATOM   1219  CD1 LEU A  80     -13.092  30.444 -21.512  1.00  3.01           C  
ATOM   1220  CD2 LEU A  80     -11.747  30.725 -19.438  1.00  3.01           C  
ATOM   1221  H   LEU A  80      -8.890  31.831 -22.628  1.00  3.01           H  
ATOM   1222  HA  LEU A  80      -9.189  30.395 -20.020  1.00  3.01           H  
ATOM   1223 1HB  LEU A  80     -10.727  30.012 -22.608  1.00  3.01           H  
ATOM   1224 2HB  LEU A  80     -10.842  28.958 -21.187  1.00  3.01           H  
ATOM   1225  HG  LEU A  80     -11.593  31.898 -21.240  1.00  3.01           H  
ATOM   1226 1HD1 LEU A  80     -13.872  31.085 -21.100  1.00  3.01           H  
ATOM   1227 2HD1 LEU A  80     -13.072  30.549 -22.600  1.00  3.01           H  
ATOM   1228 3HD1 LEU A  80     -13.292  29.408 -21.247  1.00  3.01           H  
ATOM   1229 1HD2 LEU A  80     -12.529  31.342 -19.004  1.00  3.01           H  
ATOM   1230 2HD2 LEU A  80     -11.919  29.686 -19.165  1.00  3.01           H  
ATOM   1231 3HD2 LEU A  80     -10.778  31.044 -19.061  1.00  3.01           H  
ATOM   1232  N   ARG A  81      -7.812  29.582 -22.866  1.00  2.86           N  
ATOM   1233  CA  ARG A  81      -6.910  28.750 -23.646  1.00  2.86           C  
ATOM   1234  C   ARG A  81      -5.822  29.642 -24.255  1.00  2.86           C  
ATOM   1235  O   ARG A  81      -5.976  30.086 -25.394  1.00  2.86           O  
ATOM   1236  CB  ARG A  81      -7.670  27.998 -24.736  1.00  2.86           C  
ATOM   1237  CG  ARG A  81      -8.687  26.987 -24.181  1.00  2.86           C  
ATOM   1238  CD  ARG A  81      -9.276  26.061 -25.217  1.00  2.86           C  
ATOM   1239  NE  ARG A  81     -10.162  26.728 -26.178  1.00  2.86           N  
ATOM   1240  CZ  ARG A  81     -10.737  26.105 -27.233  1.00  2.86           C  
ATOM   1241  NH1 ARG A  81     -10.513  24.823 -27.443  1.00  2.86           N  
ATOM   1242  NH2 ARG A  81     -11.529  26.777 -28.051  1.00  2.86           N  
ATOM   1243  H   ARG A  81      -8.173  30.398 -23.338  1.00  2.86           H  
ATOM   1244  HA  ARG A  81      -6.470  28.000 -22.998  1.00  2.86           H  
ATOM   1245 1HB  ARG A  81      -8.211  28.714 -25.363  1.00  2.86           H  
ATOM   1246 2HB  ARG A  81      -6.969  27.460 -25.373  1.00  2.86           H  
ATOM   1247 1HG  ARG A  81      -8.201  26.381 -23.416  1.00  2.86           H  
ATOM   1248 2HG  ARG A  81      -9.513  27.537 -23.727  1.00  2.86           H  
ATOM   1249 1HD  ARG A  81      -8.467  25.593 -25.775  1.00  2.86           H  
ATOM   1250 2HD  ARG A  81      -9.853  25.288 -24.710  1.00  2.86           H  
ATOM   1251  HE  ARG A  81     -10.361  27.717 -26.054  1.00  2.86           H  
ATOM   1252 1HH1 ARG A  81      -9.911  24.306 -26.817  1.00  2.86           H  
ATOM   1253 2HH1 ARG A  81     -10.944  24.357 -28.228  1.00  2.86           H  
ATOM   1254 1HH2 ARG A  81     -11.705  27.783 -27.893  1.00  2.86           H  
ATOM   1255 2HH2 ARG A  81     -11.957  26.316 -28.834  1.00  2.86           H  
ATOM   1256  N   PRO A  82      -4.707  29.904 -23.538  1.00  2.63           N  
ATOM   1257  CA  PRO A  82      -3.699  30.894 -23.877  1.00  2.63           C  
ATOM   1258  C   PRO A  82      -3.302  30.753 -25.329  1.00  2.63           C  
ATOM   1259  O   PRO A  82      -3.013  29.656 -25.811  1.00  2.63           O  
ATOM   1260  CB  PRO A  82      -2.545  30.486 -22.946  1.00  2.63           C  
ATOM   1261  CG  PRO A  82      -3.231  29.892 -21.749  1.00  2.63           C  
ATOM   1262  CD  PRO A  82      -4.402  29.130 -22.312  1.00  2.63           C  
ATOM   1263  HA  PRO A  82      -4.066  31.904 -23.664  1.00  2.63           H  
ATOM   1264 1HB  PRO A  82      -1.870  29.788 -23.461  1.00  2.63           H  
ATOM   1265 2HB  PRO A  82      -1.959  31.362 -22.670  1.00  2.63           H  
ATOM   1266 1HG  PRO A  82      -2.534  29.245 -21.193  1.00  2.63           H  
ATOM   1267 2HG  PRO A  82      -3.531  30.673 -21.072  1.00  2.63           H  
ATOM   1268 1HD  PRO A  82      -4.117  28.097 -22.559  1.00  2.63           H  
ATOM   1269 2HD  PRO A  82      -5.229  29.182 -21.585  1.00  2.63           H  
ATOM   1270  N   CYS A  83      -3.276  31.882 -26.017  1.00  2.38           N  
ATOM   1271  CA  CYS A  83      -3.008  31.888 -27.436  1.00  2.38           C  
ATOM   1272  C   CYS A  83      -1.562  31.834 -27.864  1.00  2.38           C  
ATOM   1273  O   CYS A  83      -0.694  32.519 -27.321  1.00  2.38           O  
ATOM   1274  CB  CYS A  83      -3.632  33.125 -28.049  1.00  2.38           C  
ATOM   1275  SG  CYS A  83      -5.430  33.105 -28.017  1.00  2.38           S  
ATOM   1276  H   CYS A  83      -3.500  32.752 -25.555  1.00  2.38           H  
ATOM   1277  HA  CYS A  83      -3.511  31.019 -27.859  1.00  2.38           H  
ATOM   1278 1HB  CYS A  83      -3.286  34.013 -27.516  1.00  2.38           H  
ATOM   1279 2HB  CYS A  83      -3.305  33.215 -29.067  1.00  2.38           H  
ATOM   1280  N   SER A  84      -1.356  31.047 -28.909  1.00  2.13           N  
ATOM   1281  CA  SER A  84      -0.111  30.913 -29.636  1.00  2.13           C  
ATOM   1282  C   SER A  84      -0.050  31.941 -30.747  1.00  2.13           C  
ATOM   1283  O   SER A  84      -1.076  32.493 -31.142  1.00  2.13           O  
ATOM   1284  CB  SER A  84      -0.023  29.519 -30.235  1.00  2.13           C  
ATOM   1285  OG  SER A  84      -1.025  29.302 -31.239  1.00  2.13           O  
ATOM   1286  H   SER A  84      -2.145  30.505 -29.230  1.00  2.13           H  
ATOM   1287  HA  SER A  84       0.722  31.079 -28.949  1.00  2.13           H  
ATOM   1288 1HB  SER A  84       0.966  29.369 -30.668  1.00  2.13           H  
ATOM   1289 2HB  SER A  84      -0.143  28.785 -29.440  1.00  2.13           H  
ATOM   1290  HG  SER A  84      -1.018  28.348 -31.410  1.00  2.13           H  
ATOM   1291  N   VAL A  85       1.116  32.126 -31.335  1.00  1.95           N  
ATOM   1292  CA  VAL A  85       1.179  33.007 -32.485  1.00  1.95           C  
ATOM   1293  C   VAL A  85       0.308  32.532 -33.627  1.00  1.95           C  
ATOM   1294  O   VAL A  85      -0.400  33.329 -34.240  1.00  1.95           O  
ATOM   1295  CB  VAL A  85       2.610  33.157 -32.974  1.00  1.95           C  
ATOM   1296  CG1 VAL A  85       2.602  33.837 -34.298  1.00  1.95           C  
ATOM   1297  CG2 VAL A  85       3.377  33.998 -31.969  1.00  1.95           C  
ATOM   1298  H   VAL A  85       1.948  31.669 -30.988  1.00  1.95           H  
ATOM   1299  HA  VAL A  85       0.823  33.990 -32.173  1.00  1.95           H  
ATOM   1300  HB  VAL A  85       3.078  32.179 -33.090  1.00  1.95           H  
ATOM   1301 1HG1 VAL A  85       3.620  33.968 -34.659  1.00  1.95           H  
ATOM   1302 2HG1 VAL A  85       2.045  33.229 -35.005  1.00  1.95           H  
ATOM   1303 3HG1 VAL A  85       2.128  34.775 -34.197  1.00  1.95           H  
ATOM   1304 1HG2 VAL A  85       4.402  34.129 -32.311  1.00  1.95           H  
ATOM   1305 2HG2 VAL A  85       2.899  34.973 -31.873  1.00  1.95           H  
ATOM   1306 3HG2 VAL A  85       3.376  33.498 -31.003  1.00  1.95           H  
ATOM   1307  N   ASP A  86       0.342  31.236 -33.910  1.00  1.84           N  
ATOM   1308  CA  ASP A  86      -0.447  30.721 -35.011  1.00  1.84           C  
ATOM   1309  C   ASP A  86      -1.935  30.982 -34.822  1.00  1.84           C  
ATOM   1310  O   ASP A  86      -2.620  31.376 -35.776  1.00  1.84           O  
ATOM   1311  CB  ASP A  86      -0.217  29.220 -35.153  1.00  1.84           C  
ATOM   1312  CG  ASP A  86       1.162  28.869 -35.699  1.00  1.84           C  
ATOM   1313  OD1 ASP A  86       1.821  29.736 -36.228  1.00  1.84           O  
ATOM   1314  OD2 ASP A  86       1.549  27.735 -35.569  1.00  1.84           O  
ATOM   1315  H   ASP A  86       0.922  30.618 -33.365  1.00  1.84           H  
ATOM   1316  HA  ASP A  86      -0.125  31.217 -35.926  1.00  1.84           H  
ATOM   1317 1HB  ASP A  86      -0.339  28.745 -34.180  1.00  1.84           H  
ATOM   1318 2HB  ASP A  86      -0.973  28.800 -35.816  1.00  1.84           H  
ATOM   1319  N   VAL A  87      -2.456  30.819 -33.599  1.00  1.83           N  
ATOM   1320  CA  VAL A  87      -3.887  31.068 -33.488  1.00  1.83           C  
ATOM   1321  C   VAL A  87      -4.162  32.559 -33.636  1.00  1.83           C  
ATOM   1322  O   VAL A  87      -5.157  32.945 -34.240  1.00  1.83           O  
ATOM   1323  CB  VAL A  87      -4.516  30.522 -32.186  1.00  1.83           C  
ATOM   1324  CG1 VAL A  87      -4.212  31.384 -31.013  1.00  1.83           C  
ATOM   1325  CG2 VAL A  87      -6.001  30.410 -32.377  1.00  1.83           C  
ATOM   1326  H   VAL A  87      -1.893  30.506 -32.799  1.00  1.83           H  
ATOM   1327  HA  VAL A  87      -4.382  30.551 -34.313  1.00  1.83           H  
ATOM   1328  HB  VAL A  87      -4.094  29.540 -31.978  1.00  1.83           H  
ATOM   1329 1HG1 VAL A  87      -4.661  30.944 -30.126  1.00  1.83           H  
ATOM   1330 2HG1 VAL A  87      -3.162  31.441 -30.891  1.00  1.83           H  
ATOM   1331 3HG1 VAL A  87      -4.621  32.381 -31.157  1.00  1.83           H  
ATOM   1332 1HG2 VAL A  87      -6.459  30.007 -31.475  1.00  1.83           H  
ATOM   1333 2HG2 VAL A  87      -6.406  31.383 -32.584  1.00  1.83           H  
ATOM   1334 3HG2 VAL A  87      -6.209  29.749 -33.218  1.00  1.83           H  
ATOM   1335  N   LEU A  88      -3.260  33.421 -33.156  1.00  1.89           N  
ATOM   1336  CA  LEU A  88      -3.504  34.846 -33.308  1.00  1.89           C  
ATOM   1337  C   LEU A  88      -3.506  35.242 -34.775  1.00  1.89           C  
ATOM   1338  O   LEU A  88      -4.348  36.022 -35.223  1.00  1.89           O  
ATOM   1339  CB  LEU A  88      -2.491  35.644 -32.512  1.00  1.89           C  
ATOM   1340  CG  LEU A  88      -2.678  35.475 -31.036  1.00  1.89           C  
ATOM   1341  CD1 LEU A  88      -1.586  36.181 -30.289  1.00  1.89           C  
ATOM   1342  CD2 LEU A  88      -4.052  35.974 -30.658  1.00  1.89           C  
ATOM   1343  H   LEU A  88      -2.430  33.089 -32.660  1.00  1.89           H  
ATOM   1344  HA  LEU A  88      -4.476  35.067 -32.889  1.00  1.89           H  
ATOM   1345 1HB  LEU A  88      -1.497  35.284 -32.765  1.00  1.89           H  
ATOM   1346 2HB  LEU A  88      -2.570  36.699 -32.767  1.00  1.89           H  
ATOM   1347  HG  LEU A  88      -2.608  34.427 -30.799  1.00  1.89           H  
ATOM   1348 1HD1 LEU A  88      -1.721  36.029 -29.216  1.00  1.89           H  
ATOM   1349 2HD1 LEU A  88      -0.623  35.768 -30.595  1.00  1.89           H  
ATOM   1350 3HD1 LEU A  88      -1.617  37.248 -30.513  1.00  1.89           H  
ATOM   1351 1HD2 LEU A  88      -4.198  35.818 -29.602  1.00  1.89           H  
ATOM   1352 2HD2 LEU A  88      -4.142  37.037 -30.891  1.00  1.89           H  
ATOM   1353 3HD2 LEU A  88      -4.808  35.415 -31.209  1.00  1.89           H  
ATOM   1354  N   LEU A  89      -2.626  34.629 -35.558  1.00  2.01           N  
ATOM   1355  CA  LEU A  89      -2.570  34.900 -36.984  1.00  2.01           C  
ATOM   1356  C   LEU A  89      -3.864  34.457 -37.681  1.00  2.01           C  
ATOM   1357  O   LEU A  89      -4.290  35.076 -38.655  1.00  2.01           O  
ATOM   1358  CB  LEU A  89      -1.348  34.216 -37.601  1.00  2.01           C  
ATOM   1359  CG  LEU A  89       0.010  34.814 -37.181  1.00  2.01           C  
ATOM   1360  CD1 LEU A  89       1.126  33.948 -37.706  1.00  2.01           C  
ATOM   1361  CD2 LEU A  89       0.123  36.220 -37.722  1.00  2.01           C  
ATOM   1362  H   LEU A  89      -1.950  33.988 -35.141  1.00  2.01           H  
ATOM   1363  HA  LEU A  89      -2.462  35.975 -37.122  1.00  2.01           H  
ATOM   1364 1HB  LEU A  89      -1.352  33.168 -37.299  1.00  2.01           H  
ATOM   1365 2HB  LEU A  89      -1.425  34.266 -38.686  1.00  2.01           H  
ATOM   1366  HG  LEU A  89       0.083  34.838 -36.103  1.00  2.01           H  
ATOM   1367 1HD1 LEU A  89       2.083  34.369 -37.401  1.00  2.01           H  
ATOM   1368 2HD1 LEU A  89       1.026  32.941 -37.297  1.00  2.01           H  
ATOM   1369 3HD1 LEU A  89       1.076  33.906 -38.790  1.00  2.01           H  
ATOM   1370 1HD2 LEU A  89       1.082  36.638 -37.434  1.00  2.01           H  
ATOM   1371 2HD2 LEU A  89       0.054  36.201 -38.810  1.00  2.01           H  
ATOM   1372 3HD2 LEU A  89      -0.684  36.836 -37.320  1.00  2.01           H  
ATOM   1373  N   SER A  90      -4.532  33.417 -37.162  1.00  2.16           N  
ATOM   1374  CA  SER A  90      -5.768  32.937 -37.788  1.00  2.16           C  
ATOM   1375  C   SER A  90      -6.914  33.959 -37.671  1.00  2.16           C  
ATOM   1376  O   SER A  90      -7.935  33.822 -38.349  1.00  2.16           O  
ATOM   1377  CB  SER A  90      -6.222  31.591 -37.222  1.00  2.16           C  
ATOM   1378  OG  SER A  90      -6.759  31.681 -35.931  1.00  2.16           O  
ATOM   1379  H   SER A  90      -4.141  32.915 -36.362  1.00  2.16           H  
ATOM   1380  HA  SER A  90      -5.565  32.789 -38.848  1.00  2.16           H  
ATOM   1381 1HB  SER A  90      -6.956  31.148 -37.891  1.00  2.16           H  
ATOM   1382 2HB  SER A  90      -5.362  30.922 -37.197  1.00  2.16           H  
ATOM   1383  HG  SER A  90      -6.107  32.153 -35.389  1.00  2.16           H  
ATOM   1384  N   TYR A  91      -6.755  34.978 -36.812  1.00  2.30           N  
ATOM   1385  CA  TYR A  91      -7.764  36.016 -36.634  1.00  2.30           C  
ATOM   1386  C   TYR A  91      -7.382  37.297 -37.361  1.00  2.30           C  
ATOM   1387  O   TYR A  91      -8.037  38.329 -37.178  1.00  2.30           O  
ATOM   1388  CB  TYR A  91      -7.904  36.406 -35.161  1.00  2.30           C  
ATOM   1389  CG  TYR A  91      -8.414  35.361 -34.231  1.00  2.30           C  
ATOM   1390  CD1 TYR A  91      -7.528  34.703 -33.418  1.00  2.30           C  
ATOM   1391  CD2 TYR A  91      -9.759  35.096 -34.151  1.00  2.30           C  
ATOM   1392  CE1 TYR A  91      -7.965  33.782 -32.509  1.00  2.30           C  
ATOM   1393  CE2 TYR A  91     -10.208  34.165 -33.253  1.00  2.30           C  
ATOM   1394  CZ  TYR A  91      -9.316  33.509 -32.428  1.00  2.30           C  
ATOM   1395  OH  TYR A  91      -9.781  32.600 -31.518  1.00  2.30           O  
ATOM   1396  H   TYR A  91      -5.893  35.065 -36.275  1.00  2.30           H  
ATOM   1397  HA  TYR A  91      -8.715  35.662 -37.030  1.00  2.30           H  
ATOM   1398 1HB  TYR A  91      -6.923  36.723 -34.794  1.00  2.30           H  
ATOM   1399 2HB  TYR A  91      -8.564  37.267 -35.083  1.00  2.30           H  
ATOM   1400  HD1 TYR A  91      -6.489  34.938 -33.493  1.00  2.30           H  
ATOM   1401  HD2 TYR A  91     -10.462  35.625 -34.791  1.00  2.30           H  
ATOM   1402  HE1 TYR A  91      -7.256  33.282 -31.856  1.00  2.30           H  
ATOM   1403  HE2 TYR A  91     -11.274  33.951 -33.178  1.00  2.30           H  
ATOM   1404  HH  TYR A  91     -10.731  32.752 -31.386  1.00  2.30           H  
ATOM   1405  N   CYS A  92      -6.311  37.249 -38.146  1.00  2.43           N  
ATOM   1406  CA  CYS A  92      -5.793  38.454 -38.754  1.00  2.43           C  
ATOM   1407  C   CYS A  92      -5.011  38.224 -40.043  1.00  2.43           C  
ATOM   1408  O   CYS A  92      -5.595  38.238 -41.128  1.00  2.43           O  
ATOM   1409  OXT CYS A  92      -3.792  38.408 -40.014  1.00  2.43           O  
ATOM   1410  CB  CYS A  92      -4.902  39.100 -37.718  1.00  2.43           C  
ATOM   1411  SG  CYS A  92      -4.152  40.587 -38.179  1.00  2.43           S  
ATOM   1412  H   CYS A  92      -5.809  36.373 -38.294  1.00  2.43           H  
ATOM   1413  HA  CYS A  92      -6.632  39.114 -38.970  1.00  2.43           H  
ATOM   1414 1HB  CYS A  92      -5.491  39.295 -36.821  1.00  2.43           H  
ATOM   1415 2HB  CYS A  92      -4.120  38.386 -37.436  1.00  2.43           H  
TER    1416
ENDMDL

