REMARK ID 400343 MODEL 1 2022-08-27_00000261_2_19
PFRMAT TS
TARGET 2022-08-27_00000261_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.314  -0.939  -1.715  1.00  1.18           N  
ATOM      2  CA  GLU A   1       1.344  -0.921  -0.256  1.00  1.18           C  
ATOM      3  C   GLU A   1       1.261   0.521   0.250  1.00  1.18           C  
ATOM      4  O   GLU A   1       0.320   1.239  -0.093  1.00  1.18           O  
ATOM      5  CB  GLU A   1       2.603  -1.636   0.259  1.00  1.18           C  
ATOM      6  CG  GLU A   1       2.626  -3.143  -0.029  1.00  1.18           C  
ATOM      7  CD  GLU A   1       3.890  -3.851   0.449  1.00  1.18           C  
ATOM      8  OE1 GLU A   1       4.789  -3.194   0.919  1.00  1.18           O  
ATOM      9  OE2 GLU A   1       3.943  -5.055   0.340  1.00  1.18           O  
ATOM     10 1H   GLU A   1       1.776  -1.771  -2.052  1.00  1.18           H  
ATOM     11 2H   GLU A   1       0.354  -0.937  -2.027  1.00  1.18           H  
ATOM     12 3H   GLU A   1       1.787  -0.123  -2.072  1.00  1.18           H  
ATOM     13  HA  GLU A   1       0.478  -1.464   0.106  1.00  1.18           H  
ATOM     14 1HB  GLU A   1       3.495  -1.187  -0.182  1.00  1.18           H  
ATOM     15 2HB  GLU A   1       2.671  -1.533   1.342  1.00  1.18           H  
ATOM     16 1HG  GLU A   1       1.765  -3.600   0.458  1.00  1.18           H  
ATOM     17 2HG  GLU A   1       2.520  -3.292  -1.103  1.00  1.18           H  
ATOM     18  N   VAL A   2       2.237   0.933   1.062  1.00  1.02           N  
ATOM     19  CA  VAL A   2       2.340   2.309   1.557  1.00  1.02           C  
ATOM     20  C   VAL A   2       3.784   2.752   1.762  1.00  1.02           C  
ATOM     21  O   VAL A   2       4.613   1.998   2.274  1.00  1.02           O  
ATOM     22  CB  VAL A   2       1.558   2.494   2.864  1.00  1.02           C  
ATOM     23  CG1 VAL A   2       2.074   1.534   3.905  1.00  1.02           C  
ATOM     24  CG2 VAL A   2       1.736   3.963   3.378  1.00  1.02           C  
ATOM     25  H   VAL A   2       2.964   0.285   1.332  1.00  1.02           H  
ATOM     26  HA  VAL A   2       1.894   2.966   0.818  1.00  1.02           H  
ATOM     27  HB  VAL A   2       0.509   2.291   2.684  1.00  1.02           H  
ATOM     28 1HG1 VAL A   2       1.524   1.663   4.835  1.00  1.02           H  
ATOM     29 2HG1 VAL A   2       1.953   0.511   3.552  1.00  1.02           H  
ATOM     30 3HG1 VAL A   2       3.126   1.733   4.074  1.00  1.02           H  
ATOM     31 1HG2 VAL A   2       1.197   4.103   4.281  1.00  1.02           H  
ATOM     32 2HG2 VAL A   2       2.776   4.176   3.583  1.00  1.02           H  
ATOM     33 3HG2 VAL A   2       1.363   4.661   2.626  1.00  1.02           H  
ATOM     34  N   GLN A   3       4.050   4.006   1.408  1.00  0.89           N  
ATOM     35  CA  GLN A   3       5.360   4.608   1.609  1.00  0.89           C  
ATOM     36  C   GLN A   3       5.256   6.026   2.147  1.00  0.89           C  
ATOM     37  O   GLN A   3       4.517   6.863   1.614  1.00  0.89           O  
ATOM     38  CB  GLN A   3       6.153   4.656   0.294  1.00  0.89           C  
ATOM     39  CG  GLN A   3       7.559   5.306   0.405  1.00  0.89           C  
ATOM     40  CD  GLN A   3       8.584   4.421   1.127  1.00  0.89           C  
ATOM     41  OE1 GLN A   3       8.846   3.294   0.685  1.00  0.89           O  
ATOM     42  NE2 GLN A   3       9.166   4.911   2.230  1.00  0.89           N  
ATOM     43  H   GLN A   3       3.301   4.546   0.976  1.00  0.89           H  
ATOM     44  HA  GLN A   3       5.909   4.012   2.336  1.00  0.89           H  
ATOM     45 1HB  GLN A   3       6.282   3.642  -0.084  1.00  0.89           H  
ATOM     46 2HB  GLN A   3       5.584   5.211  -0.452  1.00  0.89           H  
ATOM     47 1HG  GLN A   3       7.929   5.495  -0.600  1.00  0.89           H  
ATOM     48 2HG  GLN A   3       7.484   6.245   0.946  1.00  0.89           H  
ATOM     49 1HE2 GLN A   3       9.836   4.360   2.727  1.00  0.89           H  
ATOM     50 2HE2 GLN A   3       8.931   5.846   2.588  1.00  0.89           H  
ATOM     51  N   LEU A   4       5.982   6.281   3.231  1.00  0.78           N  
ATOM     52  CA  LEU A   4       6.045   7.619   3.795  1.00  0.78           C  
ATOM     53  C   LEU A   4       7.402   8.253   3.449  1.00  0.78           C  
ATOM     54  O   LEU A   4       8.441   7.579   3.486  1.00  0.78           O  
ATOM     55  CB  LEU A   4       5.853   7.566   5.307  1.00  0.78           C  
ATOM     56  CG  LEU A   4       4.539   6.960   5.820  1.00  0.78           C  
ATOM     57  CD1 LEU A   4       4.569   6.960   7.334  1.00  0.78           C  
ATOM     58  CD2 LEU A   4       3.388   7.739   5.290  1.00  0.78           C  
ATOM     59  H   LEU A   4       6.527   5.539   3.651  1.00  0.78           H  
ATOM     60  HA  LEU A   4       5.258   8.228   3.362  1.00  0.78           H  
ATOM     61 1HB  LEU A   4       6.654   6.986   5.733  1.00  0.78           H  
ATOM     62 2HB  LEU A   4       5.925   8.563   5.675  1.00  0.78           H  
ATOM     63  HG  LEU A   4       4.445   5.938   5.484  1.00  0.78           H  
ATOM     64 1HD1 LEU A   4       3.657   6.540   7.719  1.00  0.78           H  
ATOM     65 2HD1 LEU A   4       5.407   6.377   7.672  1.00  0.78           H  
ATOM     66 3HD1 LEU A   4       4.669   7.961   7.700  1.00  0.78           H  
ATOM     67 1HD2 LEU A   4       2.452   7.312   5.652  1.00  0.78           H  
ATOM     68 2HD2 LEU A   4       3.469   8.776   5.615  1.00  0.78           H  
ATOM     69 3HD2 LEU A   4       3.414   7.697   4.205  1.00  0.78           H  
ATOM     70  N   VAL A   5       7.385   9.537   3.089  1.00  0.70           N  
ATOM     71  CA  VAL A   5       8.598  10.284   2.733  1.00  0.70           C  
ATOM     72  C   VAL A   5       8.686  11.568   3.535  1.00  0.70           C  
ATOM     73  O   VAL A   5       7.708  12.305   3.620  1.00  0.70           O  
ATOM     74  CB  VAL A   5       8.613  10.614   1.230  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       9.857  11.421   0.878  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       8.545   9.315   0.416  1.00  0.70           C  
ATOM     77  H   VAL A   5       6.482  10.011   3.052  1.00  0.70           H  
ATOM     78  HA  VAL A   5       9.468   9.670   2.963  1.00  0.70           H  
ATOM     79  HB  VAL A   5       7.746  11.232   0.992  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       9.846  11.659  -0.183  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       9.875  12.349   1.450  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5      10.747  10.837   1.109  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       8.544   9.555  -0.646  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       9.411   8.693   0.648  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       7.635   8.772   0.659  1.00  0.70           H  
ATOM     86  N   GLU A   6       9.850  11.863   4.110  1.00  0.66           N  
ATOM     87  CA  GLU A   6       9.944  13.063   4.933  1.00  0.66           C  
ATOM     88  C   GLU A   6      10.964  14.088   4.460  1.00  0.66           C  
ATOM     89  O   GLU A   6      11.955  13.756   3.800  1.00  0.66           O  
ATOM     90  CB  GLU A   6      10.271  12.679   6.371  1.00  0.66           C  
ATOM     91  CG  GLU A   6       9.292  11.801   6.957  1.00  0.66           C  
ATOM     92  CD  GLU A   6       9.581  11.497   8.321  1.00  0.66           C  
ATOM     93  OE1 GLU A   6       9.882  12.394   9.074  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       9.525  10.342   8.653  1.00  0.66           O  
ATOM     95  H   GLU A   6      10.648  11.257   3.996  1.00  0.66           H  
ATOM     96  HA  GLU A   6       8.977  13.545   4.925  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      11.242  12.202   6.407  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      10.321  13.582   6.984  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       8.331  12.288   6.896  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       9.243  10.876   6.387  1.00  0.66           H  
ATOM    101  N   SER A   7      10.703  15.340   4.837  1.00  0.63           N  
ATOM    102  CA  SER A   7      11.588  16.466   4.582  1.00  0.63           C  
ATOM    103  C   SER A   7      11.535  17.515   5.705  1.00  0.63           C  
ATOM    104  O   SER A   7      10.928  17.297   6.761  1.00  0.63           O  
ATOM    105  CB  SER A   7      11.240  17.114   3.259  1.00  0.63           C  
ATOM    106  OG  SER A   7      12.243  18.020   2.873  1.00  0.63           O  
ATOM    107  H   SER A   7       9.827  15.501   5.332  1.00  0.63           H  
ATOM    108  HA  SER A   7      12.610  16.089   4.526  1.00  0.63           H  
ATOM    109 1HB  SER A   7      11.122  16.345   2.494  1.00  0.63           H  
ATOM    110 2HB  SER A   7      10.286  17.636   3.353  1.00  0.63           H  
ATOM    111  HG  SER A   7      13.024  17.482   2.689  1.00  0.63           H  
ATOM    112  N   GLY A   8      12.163  18.665   5.448  1.00  0.63           N  
ATOM    113  CA  GLY A   8      12.304  19.725   6.443  1.00  0.63           C  
ATOM    114  C   GLY A   8      13.515  19.419   7.314  1.00  0.63           C  
ATOM    115  O   GLY A   8      14.443  18.743   6.867  1.00  0.63           O  
ATOM    116  H   GLY A   8      12.566  18.769   4.527  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      12.434  20.687   5.946  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      11.406  19.791   7.056  1.00  0.63           H  
ATOM    119  N   GLY A   9      13.537  19.935   8.534  1.00  0.63           N  
ATOM    120  CA  GLY A   9      14.689  19.724   9.408  1.00  0.63           C  
ATOM    121  C   GLY A   9      15.815  20.690   9.110  1.00  0.63           C  
ATOM    122  O   GLY A   9      15.586  21.761   8.542  1.00  0.63           O  
ATOM    123  H   GLY A   9      12.748  20.486   8.856  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      14.381  19.824  10.438  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      15.058  18.710   9.292  1.00  0.63           H  
ATOM    126  N   GLY A  10      17.027  20.340   9.537  1.00  0.63           N  
ATOM    127  CA  GLY A  10      18.165  21.238   9.379  1.00  0.63           C  
ATOM    128  C   GLY A  10      18.684  21.726  10.719  1.00  0.63           C  
ATOM    129  O   GLY A  10      18.277  21.218  11.771  1.00  0.63           O  
ATOM    130  H   GLY A  10      17.162  19.432   9.991  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      18.962  20.719   8.846  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      17.877  22.091   8.766  1.00  0.63           H  
ATOM    133  N   VAL A  11      19.610  22.682  10.670  1.00  0.64           N  
ATOM    134  CA  VAL A  11      20.244  23.176  11.881  1.00  0.64           C  
ATOM    135  C   VAL A  11      19.709  24.561  12.211  1.00  0.64           C  
ATOM    136  O   VAL A  11      19.748  25.467  11.374  1.00  0.64           O  
ATOM    137  CB  VAL A  11      21.767  23.280  11.710  1.00  0.64           C  
ATOM    138  CG1 VAL A  11      22.384  23.784  13.023  1.00  0.64           C  
ATOM    139  CG2 VAL A  11      22.348  21.939  11.267  1.00  0.64           C  
ATOM    140  H   VAL A  11      19.882  23.065   9.776  1.00  0.64           H  
ATOM    141  HA  VAL A  11      20.020  22.500  12.702  1.00  0.64           H  
ATOM    142  HB  VAL A  11      21.986  24.027  10.949  1.00  0.64           H  
ATOM    143 1HG1 VAL A  11      23.460  23.888  12.905  1.00  0.64           H  
ATOM    144 2HG1 VAL A  11      21.956  24.751  13.288  1.00  0.64           H  
ATOM    145 3HG1 VAL A  11      22.172  23.068  13.820  1.00  0.64           H  
ATOM    146 1HG2 VAL A  11      23.425  22.039  11.137  1.00  0.64           H  
ATOM    147 2HG2 VAL A  11      22.152  21.186  11.998  1.00  0.64           H  
ATOM    148 3HG2 VAL A  11      21.896  21.643  10.322  1.00  0.64           H  
ATOM    149  N   VAL A  12      19.188  24.704  13.418  1.00  0.65           N  
ATOM    150  CA  VAL A  12      18.602  25.951  13.881  1.00  0.65           C  
ATOM    151  C   VAL A  12      19.161  26.396  15.221  1.00  0.65           C  
ATOM    152  O   VAL A  12      19.738  25.608  15.960  1.00  0.65           O  
ATOM    153  CB  VAL A  12      17.080  25.807  13.987  1.00  0.65           C  
ATOM    154  CG1 VAL A  12      16.470  25.521  12.643  1.00  0.65           C  
ATOM    155  CG2 VAL A  12      16.782  24.694  14.924  1.00  0.65           C  
ATOM    156  H   VAL A  12      19.202  23.897  14.040  1.00  0.65           H  
ATOM    157  HA  VAL A  12      18.821  26.725  13.146  1.00  0.65           H  
ATOM    158  HB  VAL A  12      16.651  26.741  14.359  1.00  0.65           H  
ATOM    159 1HG1 VAL A  12      15.390  25.444  12.763  1.00  0.65           H  
ATOM    160 2HG1 VAL A  12      16.699  26.338  11.960  1.00  0.65           H  
ATOM    161 3HG1 VAL A  12      16.865  24.589  12.241  1.00  0.65           H  
ATOM    162 1HG2 VAL A  12      15.729  24.586  15.001  1.00  0.65           H  
ATOM    163 2HG2 VAL A  12      17.214  23.766  14.545  1.00  0.65           H  
ATOM    164 3HG2 VAL A  12      17.207  24.926  15.898  1.00  0.65           H  
ATOM    165  N   GLN A  13      18.975  27.664  15.525  1.00  0.65           N  
ATOM    166  CA  GLN A  13      19.370  28.239  16.802  1.00  0.65           C  
ATOM    167  C   GLN A  13      18.216  28.069  17.812  1.00  0.65           C  
ATOM    168  O   GLN A  13      17.057  28.165  17.398  1.00  0.65           O  
ATOM    169  CB  GLN A  13      19.720  29.711  16.587  1.00  0.65           C  
ATOM    170  CG  GLN A  13      20.329  30.421  17.742  1.00  0.65           C  
ATOM    171  CD  GLN A  13      20.738  31.831  17.413  1.00  0.65           C  
ATOM    172  OE1 GLN A  13      20.081  32.526  16.601  1.00  0.65           O  
ATOM    173  NE2 GLN A  13      21.850  32.281  18.023  1.00  0.65           N  
ATOM    174  H   GLN A  13      18.525  28.254  14.843  1.00  0.65           H  
ATOM    175  HA  GLN A  13      20.254  27.724  17.140  1.00  0.65           H  
ATOM    176 1HB  GLN A  13      20.386  29.813  15.731  1.00  0.65           H  
ATOM    177 2HB  GLN A  13      18.822  30.237  16.371  1.00  0.65           H  
ATOM    178 1HG  GLN A  13      19.622  30.446  18.575  1.00  0.65           H  
ATOM    179 2HG  GLN A  13      21.219  29.884  18.006  1.00  0.65           H  
ATOM    180 1HE2 GLN A  13      22.179  33.208  17.842  1.00  0.65           H  
ATOM    181 2HE2 GLN A  13      22.381  31.681  18.668  1.00  0.65           H  
ATOM    182  N   PRO A  14      18.469  27.802  19.111  1.00  0.65           N  
ATOM    183  CA  PRO A  14      17.460  27.727  20.140  1.00  0.65           C  
ATOM    184  C   PRO A  14      16.662  29.010  20.118  1.00  0.65           C  
ATOM    185  O   PRO A  14      17.205  30.094  19.892  1.00  0.65           O  
ATOM    186  CB  PRO A  14      18.285  27.634  21.429  1.00  0.65           C  
ATOM    187  CG  PRO A  14      19.562  26.992  21.015  1.00  0.65           C  
ATOM    188  CD  PRO A  14      19.811  27.511  19.598  1.00  0.65           C  
ATOM    189  HA  PRO A  14      16.819  26.848  19.981  1.00  0.65           H  
ATOM    190 1HB  PRO A  14      18.423  28.637  21.856  1.00  0.65           H  
ATOM    191 2HB  PRO A  14      17.731  27.041  22.174  1.00  0.65           H  
ATOM    192 1HG  PRO A  14      20.361  27.319  21.698  1.00  0.65           H  
ATOM    193 2HG  PRO A  14      19.510  25.919  21.126  1.00  0.65           H  
ATOM    194 1HD  PRO A  14      20.379  28.391  19.629  1.00  0.65           H  
ATOM    195 2HD  PRO A  14      20.266  26.722  19.023  1.00  0.65           H  
ATOM    196  N   GLY A  15      15.372  28.875  20.330  1.00  0.65           N  
ATOM    197  CA  GLY A  15      14.433  29.979  20.324  1.00  0.65           C  
ATOM    198  C   GLY A  15      13.744  30.134  18.969  1.00  0.65           C  
ATOM    199  O   GLY A  15      12.653  30.714  18.882  1.00  0.65           O  
ATOM    200  H   GLY A  15      15.020  27.944  20.539  1.00  0.65           H  
ATOM    201 1HA  GLY A  15      13.700  29.828  21.107  1.00  0.65           H  
ATOM    202 2HA  GLY A  15      14.964  30.898  20.567  1.00  0.65           H  
ATOM    203  N   ARG A  16      14.324  29.548  17.917  1.00  0.64           N  
ATOM    204  CA  ARG A  16      13.730  29.642  16.591  1.00  0.64           C  
ATOM    205  C   ARG A  16      12.844  28.441  16.336  1.00  0.64           C  
ATOM    206  O   ARG A  16      13.034  27.398  16.962  1.00  0.64           O  
ATOM    207  CB  ARG A  16      14.807  29.742  15.531  1.00  0.64           C  
ATOM    208  CG  ARG A  16      15.686  30.990  15.694  1.00  0.64           C  
ATOM    209  CD  ARG A  16      16.728  31.122  14.644  1.00  0.64           C  
ATOM    210  NE  ARG A  16      17.642  32.241  14.935  1.00  0.64           N  
ATOM    211  CZ  ARG A  16      17.492  33.513  14.547  1.00  0.64           C  
ATOM    212  NH1 ARG A  16      16.470  33.891  13.807  1.00  0.64           N  
ATOM    213  NH2 ARG A  16      18.409  34.374  14.933  1.00  0.64           N  
ATOM    214  H   ARG A  16      15.225  29.068  18.010  1.00  0.64           H  
ATOM    215  HA  ARG A  16      13.117  30.541  16.542  1.00  0.64           H  
ATOM    216 1HB  ARG A  16      15.449  28.866  15.575  1.00  0.64           H  
ATOM    217 2HB  ARG A  16      14.351  29.765  14.541  1.00  0.64           H  
ATOM    218 1HG  ARG A  16      15.060  31.880  15.676  1.00  0.64           H  
ATOM    219 2HG  ARG A  16      16.198  30.927  16.661  1.00  0.64           H  
ATOM    220 1HD  ARG A  16      17.306  30.206  14.583  1.00  0.64           H  
ATOM    221 2HD  ARG A  16      16.254  31.313  13.684  1.00  0.64           H  
ATOM    222  HE  ARG A  16      18.469  32.057  15.523  1.00  0.64           H  
ATOM    223 1HH1 ARG A  16      15.777  33.215  13.520  1.00  0.64           H  
ATOM    224 2HH1 ARG A  16      16.381  34.857  13.527  1.00  0.64           H  
ATOM    225 1HH2 ARG A  16      19.184  34.019  15.518  1.00  0.64           H  
ATOM    226 2HH2 ARG A  16      18.350  35.345  14.670  1.00  0.64           H  
ATOM    227  N   SER A  17      11.865  28.619  15.448  1.00  0.62           N  
ATOM    228  CA  SER A  17      10.930  27.573  15.027  1.00  0.62           C  
ATOM    229  C   SER A  17      11.470  26.674  13.904  1.00  0.62           C  
ATOM    230  O   SER A  17      12.456  27.018  13.244  1.00  0.62           O  
ATOM    231  CB  SER A  17       9.643  28.246  14.586  1.00  0.62           C  
ATOM    232  OG  SER A  17       9.844  29.026  13.432  1.00  0.62           O  
ATOM    233  H   SER A  17      11.774  29.526  15.016  1.00  0.62           H  
ATOM    234  HA  SER A  17      10.719  26.938  15.890  1.00  0.62           H  
ATOM    235 1HB  SER A  17       8.898  27.507  14.385  1.00  0.62           H  
ATOM    236 2HB  SER A  17       9.268  28.871  15.394  1.00  0.62           H  
ATOM    237  HG  SER A  17       8.982  29.383  13.202  1.00  0.62           H  
ATOM    238  N   LEU A  18      10.796  25.537  13.674  1.00  0.60           N  
ATOM    239  CA  LEU A  18      11.143  24.608  12.585  1.00  0.60           C  
ATOM    240  C   LEU A  18       9.950  23.790  12.098  1.00  0.60           C  
ATOM    241  O   LEU A  18       9.130  23.341  12.904  1.00  0.60           O  
ATOM    242  CB  LEU A  18      12.257  23.664  13.022  1.00  0.60           C  
ATOM    243  CG  LEU A  18      12.787  22.675  11.983  1.00  0.60           C  
ATOM    244  CD1 LEU A  18      14.241  22.481  12.229  1.00  0.60           C  
ATOM    245  CD2 LEU A  18      12.086  21.360  12.128  1.00  0.60           C  
ATOM    246  H   LEU A  18      10.006  25.336  14.286  1.00  0.60           H  
ATOM    247  HA  LEU A  18      11.509  25.198  11.745  1.00  0.60           H  
ATOM    248 1HB  LEU A  18      13.098  24.258  13.383  1.00  0.60           H  
ATOM    249 2HB  LEU A  18      11.875  23.071  13.842  1.00  0.60           H  
ATOM    250  HG  LEU A  18      12.638  23.065  10.977  1.00  0.60           H  
ATOM    251 1HD1 LEU A  18      14.660  21.782  11.531  1.00  0.60           H  
ATOM    252 2HD1 LEU A  18      14.739  23.412  12.122  1.00  0.60           H  
ATOM    253 3HD1 LEU A  18      14.356  22.123  13.224  1.00  0.60           H  
ATOM    254 1HD2 LEU A  18      12.482  20.686  11.401  1.00  0.60           H  
ATOM    255 2HD2 LEU A  18      12.265  20.972  13.109  1.00  0.60           H  
ATOM    256 3HD2 LEU A  18      11.023  21.473  11.972  1.00  0.60           H  
ATOM    257  N   ARG A  19       9.840  23.586  10.782  1.00  0.59           N  
ATOM    258  CA  ARG A  19       8.750  22.752  10.276  1.00  0.59           C  
ATOM    259  C   ARG A  19       9.249  21.481   9.577  1.00  0.59           C  
ATOM    260  O   ARG A  19      10.183  21.520   8.769  1.00  0.59           O  
ATOM    261  CB  ARG A  19       7.862  23.527   9.308  1.00  0.59           C  
ATOM    262  CG  ARG A  19       6.651  22.739   8.790  1.00  0.59           C  
ATOM    263  CD  ARG A  19       5.746  23.557   7.934  1.00  0.59           C  
ATOM    264  NE  ARG A  19       5.107  24.627   8.684  1.00  0.59           N  
ATOM    265  CZ  ARG A  19       4.133  25.425   8.233  1.00  0.59           C  
ATOM    266  NH1 ARG A  19       3.629  25.284   7.024  1.00  0.59           N  
ATOM    267  NH2 ARG A  19       3.701  26.359   9.043  1.00  0.59           N  
ATOM    268  H   ARG A  19      10.513  23.987  10.144  1.00  0.59           H  
ATOM    269  HA  ARG A  19       8.134  22.446  11.115  1.00  0.59           H  
ATOM    270 1HB  ARG A  19       7.490  24.422   9.794  1.00  0.59           H  
ATOM    271 2HB  ARG A  19       8.445  23.839   8.445  1.00  0.59           H  
ATOM    272 1HG  ARG A  19       6.991  21.891   8.197  1.00  0.59           H  
ATOM    273 2HG  ARG A  19       6.075  22.370   9.642  1.00  0.59           H  
ATOM    274 1HD  ARG A  19       6.316  24.002   7.122  1.00  0.59           H  
ATOM    275 2HD  ARG A  19       4.965  22.921   7.526  1.00  0.59           H  
ATOM    276  HE  ARG A  19       5.444  24.834   9.632  1.00  0.59           H  
ATOM    277 1HH1 ARG A  19       3.982  24.566   6.410  1.00  0.59           H  
ATOM    278 2HH1 ARG A  19       2.895  25.901   6.709  1.00  0.59           H  
ATOM    279 1HH2 ARG A  19       4.157  26.426   9.963  1.00  0.59           H  
ATOM    280 2HH2 ARG A  19       2.972  26.994   8.763  1.00  0.59           H  
ATOM    281  N   LEU A  20       8.617  20.360   9.919  1.00  0.59           N  
ATOM    282  CA  LEU A  20       8.876  19.054   9.320  1.00  0.59           C  
ATOM    283  C   LEU A  20       7.687  18.673   8.451  1.00  0.59           C  
ATOM    284  O   LEU A  20       6.545  19.053   8.746  1.00  0.59           O  
ATOM    285  CB  LEU A  20       9.075  17.976  10.384  1.00  0.59           C  
ATOM    286  CG  LEU A  20      10.176  18.198  11.391  1.00  0.59           C  
ATOM    287  CD1 LEU A  20      10.146  17.110  12.413  1.00  0.59           C  
ATOM    288  CD2 LEU A  20      11.466  18.175  10.673  1.00  0.59           C  
ATOM    289  H   LEU A  20       7.886  20.426  10.625  1.00  0.59           H  
ATOM    290  HA  LEU A  20       9.765  19.110   8.695  1.00  0.59           H  
ATOM    291 1HB  LEU A  20       8.151  17.860  10.926  1.00  0.59           H  
ATOM    292 2HB  LEU A  20       9.288  17.035   9.873  1.00  0.59           H  
ATOM    293  HG  LEU A  20      10.036  19.153  11.895  1.00  0.59           H  
ATOM    294 1HD1 LEU A  20      10.949  17.273  13.130  1.00  0.59           H  
ATOM    295 2HD1 LEU A  20       9.195  17.108  12.928  1.00  0.59           H  
ATOM    296 3HD1 LEU A  20      10.282  16.157  11.910  1.00  0.59           H  
ATOM    297 1HD2 LEU A  20      12.283  18.317  11.367  1.00  0.59           H  
ATOM    298 2HD2 LEU A  20      11.569  17.213  10.186  1.00  0.59           H  
ATOM    299 3HD2 LEU A  20      11.466  18.961   9.931  1.00  0.59           H  
ATOM    300  N   SER A  21       7.925  17.861   7.428  1.00  0.60           N  
ATOM    301  CA  SER A  21       6.815  17.422   6.578  1.00  0.60           C  
ATOM    302  C   SER A  21       6.933  15.972   6.156  1.00  0.60           C  
ATOM    303  O   SER A  21       8.014  15.485   5.833  1.00  0.60           O  
ATOM    304  CB  SER A  21       6.729  18.299   5.342  1.00  0.60           C  
ATOM    305  OG  SER A  21       5.737  17.851   4.467  1.00  0.60           O  
ATOM    306  H   SER A  21       8.886  17.578   7.225  1.00  0.60           H  
ATOM    307  HA  SER A  21       5.888  17.528   7.141  1.00  0.60           H  
ATOM    308 1HB  SER A  21       6.513  19.319   5.648  1.00  0.60           H  
ATOM    309 2HB  SER A  21       7.692  18.308   4.832  1.00  0.60           H  
ATOM    310  HG  SER A  21       4.984  17.611   5.020  1.00  0.60           H  
ATOM    311  N   CYS A  22       5.788  15.292   6.133  1.00  0.63           N  
ATOM    312  CA  CYS A  22       5.698  13.897   5.726  1.00  0.63           C  
ATOM    313  C   CYS A  22       4.619  13.664   4.680  1.00  0.63           C  
ATOM    314  O   CYS A  22       3.453  13.999   4.879  1.00  0.63           O  
ATOM    315  CB  CYS A  22       5.410  13.018   6.936  1.00  0.63           C  
ATOM    316  SG  CYS A  22       5.192  11.253   6.562  1.00  0.63           S  
ATOM    317  H   CYS A  22       4.947  15.761   6.441  1.00  0.63           H  
ATOM    318  HA  CYS A  22       6.655  13.601   5.308  1.00  0.63           H  
ATOM    319 1HB  CYS A  22       6.236  13.117   7.632  1.00  0.63           H  
ATOM    320 2HB  CYS A  22       4.525  13.373   7.437  1.00  0.63           H  
ATOM    321  N   ALA A  23       5.024  13.098   3.557  1.00  0.69           N  
ATOM    322  CA  ALA A  23       4.108  12.817   2.470  1.00  0.69           C  
ATOM    323  C   ALA A  23       3.815  11.343   2.434  1.00  0.69           C  
ATOM    324  O   ALA A  23       4.694  10.519   2.702  1.00  0.69           O  
ATOM    325  CB  ALA A  23       4.692  13.275   1.148  1.00  0.69           C  
ATOM    326  H   ALA A  23       6.002  12.842   3.468  1.00  0.69           H  
ATOM    327  HA  ALA A  23       3.173  13.340   2.654  1.00  0.69           H  
ATOM    328 1HB  ALA A  23       3.979  13.058   0.350  1.00  0.69           H  
ATOM    329 2HB  ALA A  23       4.886  14.345   1.185  1.00  0.69           H  
ATOM    330 3HB  ALA A  23       5.624  12.742   0.962  1.00  0.69           H  
ATOM    331  N   ALA A  24       2.604  10.993   2.046  1.00  0.77           N  
ATOM    332  CA  ALA A  24       2.274   9.587   1.951  1.00  0.77           C  
ATOM    333  C   ALA A  24       1.765   9.210   0.577  1.00  0.77           C  
ATOM    334  O   ALA A  24       1.076   9.988  -0.086  1.00  0.77           O  
ATOM    335  CB  ALA A  24       1.228   9.252   2.985  1.00  0.77           C  
ATOM    336  H   ALA A  24       1.894  11.709   1.870  1.00  0.77           H  
ATOM    337  HA  ALA A  24       3.173   9.008   2.143  1.00  0.77           H  
ATOM    338 1HB  ALA A  24       0.990   8.189   2.940  1.00  0.77           H  
ATOM    339 2HB  ALA A  24       1.594   9.508   3.975  1.00  0.77           H  
ATOM    340 3HB  ALA A  24       0.345   9.837   2.758  1.00  0.77           H  
ATOM    341  N   SER A  25       2.045   7.973   0.196  1.00  0.87           N  
ATOM    342  CA  SER A  25       1.550   7.413  -1.049  1.00  0.87           C  
ATOM    343  C   SER A  25       1.174   5.947  -0.864  1.00  0.87           C  
ATOM    344  O   SER A  25       1.670   5.278   0.048  1.00  0.87           O  
ATOM    345  CB  SER A  25       2.611   7.571  -2.119  1.00  0.87           C  
ATOM    346  OG  SER A  25       3.772   6.848  -1.792  1.00  0.87           O  
ATOM    347  H   SER A  25       2.680   7.423   0.775  1.00  0.87           H  
ATOM    348  HA  SER A  25       0.656   7.961  -1.349  1.00  0.87           H  
ATOM    349 1HB  SER A  25       2.220   7.223  -3.074  1.00  0.87           H  
ATOM    350 2HB  SER A  25       2.855   8.627  -2.231  1.00  0.87           H  
ATOM    351  HG  SER A  25       4.068   7.184  -0.931  1.00  0.87           H  
ATOM    352  N   GLY A  26       0.343   5.425  -1.769  1.00  0.97           N  
ATOM    353  CA  GLY A  26      -0.121   4.043  -1.647  1.00  0.97           C  
ATOM    354  C   GLY A  26      -1.527   4.033  -1.045  1.00  0.97           C  
ATOM    355  O   GLY A  26      -2.373   4.836  -1.447  1.00  0.97           O  
ATOM    356  H   GLY A  26      -0.008   6.003  -2.518  1.00  0.97           H  
ATOM    357 1HA  GLY A  26      -0.129   3.565  -2.626  1.00  0.97           H  
ATOM    358 2HA  GLY A  26       0.559   3.483  -1.018  1.00  0.97           H  
ATOM    359  N   PHE A  27      -1.785   3.128  -0.102  1.00  1.07           N  
ATOM    360  CA  PHE A  27      -3.127   2.990   0.480  1.00  1.07           C  
ATOM    361  C   PHE A  27      -3.603   4.349   0.980  1.00  1.07           C  
ATOM    362  O   PHE A  27      -2.822   5.101   1.577  1.00  1.07           O  
ATOM    363  CB  PHE A  27      -3.133   2.062   1.691  1.00  1.07           C  
ATOM    364  CG  PHE A  27      -2.887   0.602   1.447  1.00  1.07           C  
ATOM    365  CD1 PHE A  27      -1.809  -0.035   2.057  1.00  1.07           C  
ATOM    366  CD2 PHE A  27      -3.719  -0.143   0.632  1.00  1.07           C  
ATOM    367  CE1 PHE A  27      -1.580  -1.380   1.864  1.00  1.07           C  
ATOM    368  CE2 PHE A  27      -3.486  -1.492   0.430  1.00  1.07           C  
ATOM    369  CZ  PHE A  27      -2.416  -2.110   1.048  1.00  1.07           C  
ATOM    370  H   PHE A  27      -1.034   2.496   0.167  1.00  1.07           H  
ATOM    371  HA  PHE A  27      -3.816   2.625  -0.284  1.00  1.07           H  
ATOM    372 1HB  PHE A  27      -2.379   2.406   2.359  1.00  1.07           H  
ATOM    373 2HB  PHE A  27      -4.088   2.160   2.210  1.00  1.07           H  
ATOM    374  HD1 PHE A  27      -1.146   0.536   2.700  1.00  1.07           H  
ATOM    375  HD2 PHE A  27      -4.566   0.344   0.149  1.00  1.07           H  
ATOM    376  HE1 PHE A  27      -0.736  -1.863   2.355  1.00  1.07           H  
ATOM    377  HE2 PHE A  27      -4.150  -2.070  -0.215  1.00  1.07           H  
ATOM    378  HZ  PHE A  27      -2.235  -3.173   0.892  1.00  1.07           H  
ATOM    379  N   THR A  28      -4.896   4.630   0.791  1.00  1.14           N  
ATOM    380  CA  THR A  28      -5.469   5.923   1.149  1.00  1.14           C  
ATOM    381  C   THR A  28      -5.130   6.435   2.545  1.00  1.14           C  
ATOM    382  O   THR A  28      -5.634   5.952   3.552  1.00  1.14           O  
ATOM    383  CB  THR A  28      -7.003   5.867   1.024  1.00  1.14           C  
ATOM    384  OG1 THR A  28      -7.371   5.521  -0.319  1.00  1.14           O  
ATOM    385  CG2 THR A  28      -7.612   7.191   1.403  1.00  1.14           C  
ATOM    386  H   THR A  28      -5.480   3.949   0.329  1.00  1.14           H  
ATOM    387  HA  THR A  28      -5.096   6.654   0.432  1.00  1.14           H  
ATOM    388  HB  THR A  28      -7.390   5.103   1.701  1.00  1.14           H  
ATOM    389  HG1 THR A  28      -8.332   5.484  -0.384  1.00  1.14           H  
ATOM    390 1HG2 THR A  28      -8.696   7.131   1.322  1.00  1.14           H  
ATOM    391 2HG2 THR A  28      -7.342   7.422   2.423  1.00  1.14           H  
ATOM    392 3HG2 THR A  28      -7.242   7.972   0.742  1.00  1.14           H  
ATOM    393  N   PHE A  29      -4.399   7.542   2.548  1.00  1.17           N  
ATOM    394  CA  PHE A  29      -3.907   8.285   3.705  1.00  1.17           C  
ATOM    395  C   PHE A  29      -5.014   8.705   4.655  1.00  1.17           C  
ATOM    396  O   PHE A  29      -4.928   8.512   5.870  1.00  1.17           O  
ATOM    397  CB  PHE A  29      -3.143   9.486   3.147  1.00  1.17           C  
ATOM    398  CG  PHE A  29      -2.574  10.521   4.067  1.00  1.17           C  
ATOM    399  CD1 PHE A  29      -1.429  10.300   4.814  1.00  1.17           C  
ATOM    400  CD2 PHE A  29      -3.140  11.768   4.095  1.00  1.17           C  
ATOM    401  CE1 PHE A  29      -0.875  11.312   5.569  1.00  1.17           C  
ATOM    402  CE2 PHE A  29      -2.595  12.768   4.835  1.00  1.17           C  
ATOM    403  CZ  PHE A  29      -1.456  12.545   5.580  1.00  1.17           C  
ATOM    404  H   PHE A  29      -4.086   7.855   1.641  1.00  1.17           H  
ATOM    405  HA  PHE A  29      -3.212   7.646   4.250  1.00  1.17           H  
ATOM    406 1HB  PHE A  29      -2.313   9.107   2.548  1.00  1.17           H  
ATOM    407 2HB  PHE A  29      -3.798  10.009   2.452  1.00  1.17           H  
ATOM    408  HD1 PHE A  29      -0.959   9.321   4.790  1.00  1.17           H  
ATOM    409  HD2 PHE A  29      -4.034  11.967   3.492  1.00  1.17           H  
ATOM    410  HE1 PHE A  29       0.030  11.133   6.141  1.00  1.17           H  
ATOM    411  HE2 PHE A  29      -3.063  13.748   4.814  1.00  1.17           H  
ATOM    412  HZ  PHE A  29      -1.019  13.350   6.163  1.00  1.17           H  
ATOM    413  N   SER A  30      -6.083   9.248   4.095  1.00  1.15           N  
ATOM    414  CA  SER A  30      -7.211   9.752   4.868  1.00  1.15           C  
ATOM    415  C   SER A  30      -7.939   8.682   5.701  1.00  1.15           C  
ATOM    416  O   SER A  30      -8.762   9.022   6.547  1.00  1.15           O  
ATOM    417  CB  SER A  30      -8.194  10.458   3.957  1.00  1.15           C  
ATOM    418  OG  SER A  30      -8.800   9.569   3.065  1.00  1.15           O  
ATOM    419  H   SER A  30      -6.100   9.346   3.091  1.00  1.15           H  
ATOM    420  HA  SER A  30      -6.821  10.500   5.560  1.00  1.15           H  
ATOM    421 1HB  SER A  30      -8.957  10.945   4.566  1.00  1.15           H  
ATOM    422 2HB  SER A  30      -7.676  11.243   3.403  1.00  1.15           H  
ATOM    423  HG  SER A  30      -9.110   8.831   3.601  1.00  1.15           H  
ATOM    424  N   SER A  31      -7.683   7.392   5.456  1.00  1.09           N  
ATOM    425  CA  SER A  31      -8.329   6.342   6.240  1.00  1.09           C  
ATOM    426  C   SER A  31      -7.536   5.951   7.497  1.00  1.09           C  
ATOM    427  O   SER A  31      -7.982   5.103   8.273  1.00  1.09           O  
ATOM    428  CB  SER A  31      -8.536   5.112   5.388  1.00  1.09           C  
ATOM    429  OG  SER A  31      -9.425   5.373   4.332  1.00  1.09           O  
ATOM    430  H   SER A  31      -6.996   7.113   4.753  1.00  1.09           H  
ATOM    431  HA  SER A  31      -9.304   6.709   6.559  1.00  1.09           H  
ATOM    432 1HB  SER A  31      -7.575   4.793   4.984  1.00  1.09           H  
ATOM    433 2HB  SER A  31      -8.917   4.301   6.004  1.00  1.09           H  
ATOM    434  HG  SER A  31     -10.245   5.651   4.744  1.00  1.09           H  
ATOM    435  N   TYR A  32      -6.363   6.557   7.696  1.00  1.00           N  
ATOM    436  CA  TYR A  32      -5.471   6.185   8.794  1.00  1.00           C  
ATOM    437  C   TYR A  32      -5.057   7.336   9.708  1.00  1.00           C  
ATOM    438  O   TYR A  32      -5.265   8.521   9.399  1.00  1.00           O  
ATOM    439  CB  TYR A  32      -4.216   5.583   8.225  1.00  1.00           C  
ATOM    440  CG  TYR A  32      -4.439   4.351   7.399  1.00  1.00           C  
ATOM    441  CD1 TYR A  32      -4.650   4.471   6.056  1.00  1.00           C  
ATOM    442  CD2 TYR A  32      -4.439   3.119   7.984  1.00  1.00           C  
ATOM    443  CE1 TYR A  32      -4.867   3.347   5.279  1.00  1.00           C  
ATOM    444  CE2 TYR A  32      -4.655   1.987   7.232  1.00  1.00           C  
ATOM    445  CZ  TYR A  32      -4.870   2.094   5.878  1.00  1.00           C  
ATOM    446  OH  TYR A  32      -5.095   0.964   5.124  1.00  1.00           O  
ATOM    447  H   TYR A  32      -6.046   7.270   7.037  1.00  1.00           H  
ATOM    448  HA  TYR A  32      -5.975   5.441   9.412  1.00  1.00           H  
ATOM    449 1HB  TYR A  32      -3.756   6.336   7.604  1.00  1.00           H  
ATOM    450 2HB  TYR A  32      -3.533   5.341   9.032  1.00  1.00           H  
ATOM    451  HD1 TYR A  32      -4.645   5.459   5.612  1.00  1.00           H  
ATOM    452  HD2 TYR A  32      -4.272   3.043   9.046  1.00  1.00           H  
ATOM    453  HE1 TYR A  32      -5.036   3.454   4.206  1.00  1.00           H  
ATOM    454  HE2 TYR A  32      -4.660   1.014   7.715  1.00  1.00           H  
ATOM    455  HH  TYR A  32      -5.091   0.192   5.698  1.00  1.00           H  
ATOM    456  N   ALA A  33      -4.503   6.972  10.876  1.00  0.91           N  
ATOM    457  CA  ALA A  33      -3.983   7.972  11.807  1.00  0.91           C  
ATOM    458  C   ALA A  33      -2.495   8.158  11.561  1.00  0.91           C  
ATOM    459  O   ALA A  33      -1.779   7.198  11.252  1.00  0.91           O  
ATOM    460  CB  ALA A  33      -4.237   7.573  13.248  1.00  0.91           C  
ATOM    461  H   ALA A  33      -4.356   5.977  11.075  1.00  0.91           H  
ATOM    462  HA  ALA A  33      -4.483   8.922  11.616  1.00  0.91           H  
ATOM    463 1HB  ALA A  33      -3.844   8.351  13.913  1.00  0.91           H  
ATOM    464 2HB  ALA A  33      -5.301   7.459  13.406  1.00  0.91           H  
ATOM    465 3HB  ALA A  33      -3.741   6.633  13.455  1.00  0.91           H  
ATOM    466  N   MET A  34      -2.023   9.386  11.710  1.00  0.83           N  
ATOM    467  CA  MET A  34      -0.605   9.647  11.546  1.00  0.83           C  
ATOM    468  C   MET A  34       0.014  10.147  12.826  1.00  0.83           C  
ATOM    469  O   MET A  34      -0.564  10.954  13.555  1.00  0.83           O  
ATOM    470  CB  MET A  34      -0.321  10.647  10.456  1.00  0.83           C  
ATOM    471  CG  MET A  34      -0.698  10.308   9.025  1.00  0.83           C  
ATOM    472  SD  MET A  34       0.328   9.016   8.300  1.00  0.83           S  
ATOM    473  CE  MET A  34       1.966   9.740   8.235  1.00  0.83           C  
ATOM    474  H   MET A  34      -2.648  10.140  11.996  1.00  0.83           H  
ATOM    475  HA  MET A  34      -0.106   8.717  11.289  1.00  0.83           H  
ATOM    476 1HB  MET A  34      -0.743  11.604  10.719  1.00  0.83           H  
ATOM    477 2HB  MET A  34       0.739  10.737  10.470  1.00  0.83           H  
ATOM    478 1HG  MET A  34      -1.727   9.973   8.980  1.00  0.83           H  
ATOM    479 2HG  MET A  34      -0.607  11.205   8.425  1.00  0.83           H  
ATOM    480 1HE  MET A  34       2.647   9.033   7.816  1.00  0.83           H  
ATOM    481 2HE  MET A  34       1.955  10.640   7.618  1.00  0.83           H  
ATOM    482 3HE  MET A  34       2.294   9.985   9.245  1.00  0.83           H  
ATOM    483  N   HIS A  35       1.226   9.701  13.071  1.00  0.76           N  
ATOM    484  CA  HIS A  35       1.939  10.044  14.282  1.00  0.76           C  
ATOM    485  C   HIS A  35       3.327  10.564  14.001  1.00  0.76           C  
ATOM    486  O   HIS A  35       3.950  10.228  12.988  1.00  0.76           O  
ATOM    487  CB  HIS A  35       2.068   8.789  15.151  1.00  0.76           C  
ATOM    488  CG  HIS A  35       0.721   8.157  15.559  1.00  0.76           C  
ATOM    489  ND1 HIS A  35       0.170   8.251  16.846  1.00  0.76           N  
ATOM    490  CD2 HIS A  35      -0.181   7.474  14.822  1.00  0.76           C  
ATOM    491  CE1 HIS A  35      -0.999   7.619  16.852  1.00  0.76           C  
ATOM    492  NE2 HIS A  35      -1.230   7.158  15.652  1.00  0.76           N  
ATOM    493  H   HIS A  35       1.648   9.054  12.410  1.00  0.76           H  
ATOM    494  HA  HIS A  35       1.403  10.810  14.833  1.00  0.76           H  
ATOM    495 1HB  HIS A  35       2.640   8.066  14.597  1.00  0.76           H  
ATOM    496 2HB  HIS A  35       2.628   9.028  16.058  1.00  0.76           H  
ATOM    497  HD2 HIS A  35      -0.098   7.221  13.760  1.00  0.76           H  
ATOM    498  HE1 HIS A  35      -1.668   7.508  17.706  1.00  0.76           H  
ATOM    499  HE2 HIS A  35      -2.055   6.641  15.375  1.00  0.76           H  
ATOM    500  N   TRP A  36       3.818  11.380  14.911  1.00  0.70           N  
ATOM    501  CA  TRP A  36       5.200  11.789  14.874  1.00  0.70           C  
ATOM    502  C   TRP A  36       5.875  11.258  16.117  1.00  0.70           C  
ATOM    503  O   TRP A  36       5.327  11.334  17.234  1.00  0.70           O  
ATOM    504  CB  TRP A  36       5.357  13.300  14.804  1.00  0.70           C  
ATOM    505  CG  TRP A  36       4.947  13.927  13.516  1.00  0.70           C  
ATOM    506  CD1 TRP A  36       3.719  14.396  13.207  1.00  0.70           C  
ATOM    507  CD2 TRP A  36       5.784  14.198  12.360  1.00  0.70           C  
ATOM    508  NE1 TRP A  36       3.723  14.953  11.975  1.00  0.70           N  
ATOM    509  CE2 TRP A  36       4.978  14.835  11.426  1.00  0.70           C  
ATOM    510  CE3 TRP A  36       7.137  13.961  12.058  1.00  0.70           C  
ATOM    511  CZ2 TRP A  36       5.463  15.249  10.189  1.00  0.70           C  
ATOM    512  CZ3 TRP A  36       7.624  14.369  10.821  1.00  0.70           C  
ATOM    513  CH2 TRP A  36       6.808  14.998   9.913  1.00  0.70           C  
ATOM    514  H   TRP A  36       3.226  11.675  15.682  1.00  0.70           H  
ATOM    515  HA  TRP A  36       5.685  11.348  14.006  1.00  0.70           H  
ATOM    516 1HB  TRP A  36       4.763  13.753  15.602  1.00  0.70           H  
ATOM    517 2HB  TRP A  36       6.400  13.557  14.994  1.00  0.70           H  
ATOM    518  HD1 TRP A  36       2.862  14.353  13.857  1.00  0.70           H  
ATOM    519  HE1 TRP A  36       2.917  15.385  11.541  1.00  0.70           H  
ATOM    520  HE3 TRP A  36       7.789  13.460  12.778  1.00  0.70           H  
ATOM    521  HZ2 TRP A  36       4.833  15.751   9.455  1.00  0.70           H  
ATOM    522  HZ3 TRP A  36       8.677  14.176  10.586  1.00  0.70           H  
ATOM    523  HH2 TRP A  36       7.228  15.302   8.957  1.00  0.70           H  
ATOM    524  N   VAL A  37       7.066  10.731  15.903  1.00  0.67           N  
ATOM    525  CA  VAL A  37       7.905  10.159  16.935  1.00  0.67           C  
ATOM    526  C   VAL A  37       9.309  10.773  16.852  1.00  0.67           C  
ATOM    527  O   VAL A  37       9.664  11.384  15.838  1.00  0.67           O  
ATOM    528  CB  VAL A  37       7.901   8.623  16.795  1.00  0.67           C  
ATOM    529  CG1 VAL A  37       6.488   8.029  16.980  1.00  0.67           C  
ATOM    530  CG2 VAL A  37       8.358   8.289  15.443  1.00  0.67           C  
ATOM    531  H   VAL A  37       7.405  10.711  14.938  1.00  0.67           H  
ATOM    532  HA  VAL A  37       7.486  10.409  17.906  1.00  0.67           H  
ATOM    533  HB  VAL A  37       8.539   8.203  17.548  1.00  0.67           H  
ATOM    534 1HG1 VAL A  37       6.539   6.945  16.872  1.00  0.67           H  
ATOM    535 2HG1 VAL A  37       6.114   8.267  17.961  1.00  0.67           H  
ATOM    536 3HG1 VAL A  37       5.813   8.430  16.231  1.00  0.67           H  
ATOM    537 1HG2 VAL A  37       8.382   7.219  15.298  1.00  0.67           H  
ATOM    538 2HG2 VAL A  37       7.680   8.730  14.713  1.00  0.67           H  
ATOM    539 3HG2 VAL A  37       9.337   8.697  15.322  1.00  0.67           H  
ATOM    540  N   ARG A  38      10.101  10.621  17.912  1.00  0.66           N  
ATOM    541  CA  ARG A  38      11.432  11.229  17.977  1.00  0.66           C  
ATOM    542  C   ARG A  38      12.501  10.393  18.664  1.00  0.66           C  
ATOM    543  O   ARG A  38      12.245   9.749  19.678  1.00  0.66           O  
ATOM    544  CB  ARG A  38      11.321  12.526  18.743  1.00  0.66           C  
ATOM    545  CG  ARG A  38      12.534  13.305  18.893  1.00  0.66           C  
ATOM    546  CD  ARG A  38      12.298  14.609  19.600  1.00  0.66           C  
ATOM    547  NE  ARG A  38      12.044  14.512  21.024  1.00  0.66           N  
ATOM    548  CZ  ARG A  38      11.894  15.595  21.804  1.00  0.66           C  
ATOM    549  NH1 ARG A  38      11.975  16.818  21.266  1.00  0.66           N  
ATOM    550  NH2 ARG A  38      11.680  15.407  23.091  1.00  0.66           N  
ATOM    551  H   ARG A  38       9.745  10.102  18.710  1.00  0.66           H  
ATOM    552  HA  ARG A  38      11.760  11.433  16.961  1.00  0.66           H  
ATOM    553 1HB  ARG A  38      10.603  13.164  18.247  1.00  0.66           H  
ATOM    554 2HB  ARG A  38      10.956  12.299  19.742  1.00  0.66           H  
ATOM    555 1HG  ARG A  38      13.266  12.745  19.468  1.00  0.66           H  
ATOM    556 2HG  ARG A  38      12.912  13.509  17.891  1.00  0.66           H  
ATOM    557 1HD  ARG A  38      13.144  15.275  19.462  1.00  0.66           H  
ATOM    558 2HD  ARG A  38      11.426  15.054  19.174  1.00  0.66           H  
ATOM    559  HE  ARG A  38      11.970  13.592  21.493  1.00  0.66           H  
ATOM    560 1HH1 ARG A  38      12.143  16.938  20.256  1.00  0.66           H  
ATOM    561 2HH1 ARG A  38      11.896  17.673  21.839  1.00  0.66           H  
ATOM    562 1HH2 ARG A  38      11.639  14.432  23.439  1.00  0.66           H  
ATOM    563 2HH2 ARG A  38      11.575  16.190  23.715  1.00  0.66           H  
ATOM    564  N   GLN A  39      13.715  10.406  18.124  1.00  0.67           N  
ATOM    565  CA  GLN A  39      14.797   9.684  18.769  1.00  0.67           C  
ATOM    566  C   GLN A  39      16.055  10.522  18.940  1.00  0.67           C  
ATOM    567  O   GLN A  39      16.769  10.805  17.971  1.00  0.67           O  
ATOM    568  CB  GLN A  39      15.113   8.440  17.961  1.00  0.67           C  
ATOM    569  CG  GLN A  39      16.146   7.588  18.551  1.00  0.67           C  
ATOM    570  CD  GLN A  39      16.264   6.305  17.823  1.00  0.67           C  
ATOM    571  OE1 GLN A  39      15.985   6.205  16.603  1.00  0.67           O  
ATOM    572  NE2 GLN A  39      16.674   5.277  18.563  1.00  0.67           N  
ATOM    573  H   GLN A  39      13.881  10.914  17.259  1.00  0.67           H  
ATOM    574  HA  GLN A  39      14.471   9.376  19.763  1.00  0.67           H  
ATOM    575 1HB  GLN A  39      14.216   7.840  17.848  1.00  0.67           H  
ATOM    576 2HB  GLN A  39      15.454   8.734  16.970  1.00  0.67           H  
ATOM    577 1HG  GLN A  39      17.108   8.103  18.522  1.00  0.67           H  
ATOM    578 2HG  GLN A  39      15.879   7.374  19.587  1.00  0.67           H  
ATOM    579 1HE2 GLN A  39      16.783   4.372  18.159  1.00  0.67           H  
ATOM    580 2HE2 GLN A  39      16.889   5.436  19.560  1.00  0.67           H  
ATOM    581  N   ALA A  40      16.326  10.925  20.176  1.00  0.69           N  
ATOM    582  CA  ALA A  40      17.516  11.708  20.470  1.00  0.69           C  
ATOM    583  C   ALA A  40      18.696  10.742  20.436  1.00  0.69           C  
ATOM    584  O   ALA A  40      18.492   9.566  20.738  1.00  0.69           O  
ATOM    585  CB  ALA A  40      17.397  12.398  21.816  1.00  0.69           C  
ATOM    586  H   ALA A  40      15.696  10.669  20.928  1.00  0.69           H  
ATOM    587  HA  ALA A  40      17.628  12.461  19.704  1.00  0.69           H  
ATOM    588 1HB  ALA A  40      18.296  12.977  22.016  1.00  0.69           H  
ATOM    589 2HB  ALA A  40      16.534  13.069  21.804  1.00  0.69           H  
ATOM    590 3HB  ALA A  40      17.267  11.657  22.593  1.00  0.69           H  
ATOM    591  N   PRO A  41      19.917  11.157  20.091  1.00  0.71           N  
ATOM    592  CA  PRO A  41      21.077  10.294  20.118  1.00  0.71           C  
ATOM    593  C   PRO A  41      21.219   9.632  21.479  1.00  0.71           C  
ATOM    594  O   PRO A  41      21.122  10.290  22.515  1.00  0.71           O  
ATOM    595  CB  PRO A  41      22.218  11.282  19.857  1.00  0.71           C  
ATOM    596  CG  PRO A  41      21.575  12.384  19.029  1.00  0.71           C  
ATOM    597  CD  PRO A  41      20.177  12.532  19.604  1.00  0.71           C  
ATOM    598  HA  PRO A  41      20.994   9.544  19.317  1.00  0.71           H  
ATOM    599 1HB  PRO A  41      22.624  11.645  20.813  1.00  0.71           H  
ATOM    600 2HB  PRO A  41      23.041  10.775  19.333  1.00  0.71           H  
ATOM    601 1HG  PRO A  41      22.164  13.312  19.102  1.00  0.71           H  
ATOM    602 2HG  PRO A  41      21.566  12.098  17.966  1.00  0.71           H  
ATOM    603 1HD  PRO A  41      20.147  13.263  20.423  1.00  0.71           H  
ATOM    604 2HD  PRO A  41      19.515  12.798  18.778  1.00  0.71           H  
ATOM    605  N   GLY A  42      21.467   8.326  21.468  1.00  0.74           N  
ATOM    606  CA  GLY A  42      21.651   7.542  22.689  1.00  0.74           C  
ATOM    607  C   GLY A  42      20.342   7.107  23.364  1.00  0.74           C  
ATOM    608  O   GLY A  42      20.374   6.395  24.371  1.00  0.74           O  
ATOM    609  H   GLY A  42      21.527   7.850  20.580  1.00  0.74           H  
ATOM    610 1HA  GLY A  42      22.240   6.656  22.453  1.00  0.74           H  
ATOM    611 2HA  GLY A  42      22.238   8.125  23.397  1.00  0.74           H  
ATOM    612  N   LYS A  43      19.199   7.523  22.818  1.00  0.76           N  
ATOM    613  CA  LYS A  43      17.899   7.214  23.409  1.00  0.76           C  
ATOM    614  C   LYS A  43      17.041   6.315  22.519  1.00  0.76           C  
ATOM    615  O   LYS A  43      17.382   6.054  21.358  1.00  0.76           O  
ATOM    616  CB  LYS A  43      17.141   8.507  23.714  1.00  0.76           C  
ATOM    617  CG  LYS A  43      17.876   9.487  24.646  1.00  0.76           C  
ATOM    618  CD  LYS A  43      18.069   8.918  26.048  1.00  0.76           C  
ATOM    619  CE  LYS A  43      18.716   9.942  26.979  1.00  0.76           C  
ATOM    620  NZ  LYS A  43      18.955   9.385  28.344  1.00  0.76           N  
ATOM    621  H   LYS A  43      19.209   8.119  21.990  1.00  0.76           H  
ATOM    622  HA  LYS A  43      18.064   6.686  24.347  1.00  0.76           H  
ATOM    623 1HB  LYS A  43      16.939   9.027  22.778  1.00  0.76           H  
ATOM    624 2HB  LYS A  43      16.177   8.272  24.162  1.00  0.76           H  
ATOM    625 1HG  LYS A  43      18.853   9.732  24.215  1.00  0.76           H  
ATOM    626 2HG  LYS A  43      17.297  10.404  24.722  1.00  0.76           H  
ATOM    627 1HD  LYS A  43      17.103   8.622  26.460  1.00  0.76           H  
ATOM    628 2HD  LYS A  43      18.709   8.034  25.995  1.00  0.76           H  
ATOM    629 1HE  LYS A  43      19.669  10.254  26.552  1.00  0.76           H  
ATOM    630 2HE  LYS A  43      18.064  10.812  27.062  1.00  0.76           H  
ATOM    631 1HZ  LYS A  43      19.385  10.089  28.927  1.00  0.76           H  
ATOM    632 2HZ  LYS A  43      18.074   9.102  28.751  1.00  0.76           H  
ATOM    633 3HZ  LYS A  43      19.568   8.583  28.276  1.00  0.76           H  
ATOM    634  N   GLY A  44      15.935   5.822  23.088  1.00  0.78           N  
ATOM    635  CA  GLY A  44      14.974   5.019  22.342  1.00  0.78           C  
ATOM    636  C   GLY A  44      13.978   5.938  21.643  1.00  0.78           C  
ATOM    637  O   GLY A  44      14.186   7.149  21.585  1.00  0.78           O  
ATOM    638  H   GLY A  44      15.741   6.039  24.055  1.00  0.78           H  
ATOM    639 1HA  GLY A  44      15.493   4.404  21.607  1.00  0.78           H  
ATOM    640 2HA  GLY A  44      14.447   4.348  23.019  1.00  0.78           H  
ATOM    641  N   LEU A  45      12.893   5.376  21.126  1.00  0.79           N  
ATOM    642  CA  LEU A  45      11.938   6.191  20.380  1.00  0.79           C  
ATOM    643  C   LEU A  45      10.824   6.745  21.281  1.00  0.79           C  
ATOM    644  O   LEU A  45      10.126   5.982  21.955  1.00  0.79           O  
ATOM    645  CB  LEU A  45      11.319   5.356  19.257  1.00  0.79           C  
ATOM    646  CG  LEU A  45      10.407   6.101  18.341  1.00  0.79           C  
ATOM    647  CD1 LEU A  45      11.273   7.108  17.580  1.00  0.79           C  
ATOM    648  CD2 LEU A  45       9.696   5.128  17.417  1.00  0.79           C  
ATOM    649  H   LEU A  45      12.743   4.382  21.221  1.00  0.79           H  
ATOM    650  HA  LEU A  45      12.470   7.035  19.940  1.00  0.79           H  
ATOM    651 1HB  LEU A  45      12.122   4.938  18.653  1.00  0.79           H  
ATOM    652 2HB  LEU A  45      10.753   4.538  19.700  1.00  0.79           H  
ATOM    653  HG  LEU A  45       9.665   6.653  18.923  1.00  0.79           H  
ATOM    654 1HD1 LEU A  45      10.688   7.695  16.911  1.00  0.79           H  
ATOM    655 2HD1 LEU A  45      11.746   7.752  18.295  1.00  0.79           H  
ATOM    656 3HD1 LEU A  45      12.035   6.575  17.012  1.00  0.79           H  
ATOM    657 1HD2 LEU A  45       9.043   5.662  16.753  1.00  0.79           H  
ATOM    658 2HD2 LEU A  45      10.432   4.575  16.833  1.00  0.79           H  
ATOM    659 3HD2 LEU A  45       9.107   4.433  18.013  1.00  0.79           H  
ATOM    660  N   GLU A  46      10.670   8.066  21.283  1.00  0.79           N  
ATOM    661  CA  GLU A  46       9.664   8.774  22.067  1.00  0.79           C  
ATOM    662  C   GLU A  46       8.491   9.129  21.165  1.00  0.79           C  
ATOM    663  O   GLU A  46       8.685   9.395  19.982  1.00  0.79           O  
ATOM    664  CB  GLU A  46      10.240  10.098  22.588  1.00  0.79           C  
ATOM    665  CG  GLU A  46      11.439  10.011  23.522  1.00  0.79           C  
ATOM    666  CD  GLU A  46      12.005  11.406  23.854  1.00  0.79           C  
ATOM    667  OE1 GLU A  46      11.537  12.379  23.274  1.00  0.79           O  
ATOM    668  OE2 GLU A  46      12.894  11.492  24.668  1.00  0.79           O  
ATOM    669  H   GLU A  46      11.293   8.620  20.707  1.00  0.79           H  
ATOM    670  HA  GLU A  46       9.321   8.142  22.885  1.00  0.79           H  
ATOM    671 1HB  GLU A  46      10.542  10.708  21.734  1.00  0.79           H  
ATOM    672 2HB  GLU A  46       9.453  10.649  23.107  1.00  0.79           H  
ATOM    673 1HG  GLU A  46      11.143   9.512  24.442  1.00  0.79           H  
ATOM    674 2HG  GLU A  46      12.217   9.409  23.042  1.00  0.79           H  
ATOM    675  N   TRP A  47       7.273   9.167  21.691  1.00  0.79           N  
ATOM    676  CA  TRP A  47       6.186   9.686  20.860  1.00  0.79           C  
ATOM    677  C   TRP A  47       6.095  11.201  21.063  1.00  0.79           C  
ATOM    678  O   TRP A  47       6.301  11.690  22.174  1.00  0.79           O  
ATOM    679  CB  TRP A  47       4.855   8.967  21.141  1.00  0.79           C  
ATOM    680  CG  TRP A  47       4.845   7.503  20.636  1.00  0.79           C  
ATOM    681  CD1 TRP A  47       5.902   6.627  20.627  1.00  0.79           C  
ATOM    682  CD2 TRP A  47       3.721   6.763  20.066  1.00  0.79           C  
ATOM    683  NE1 TRP A  47       5.512   5.414  20.106  1.00  0.79           N  
ATOM    684  CE2 TRP A  47       4.188   5.476  19.761  1.00  0.79           C  
ATOM    685  CE3 TRP A  47       2.383   7.080  19.799  1.00  0.79           C  
ATOM    686  CZ2 TRP A  47       3.361   4.504  19.210  1.00  0.79           C  
ATOM    687  CZ3 TRP A  47       1.558   6.097  19.244  1.00  0.79           C  
ATOM    688  CH2 TRP A  47       2.033   4.848  18.962  1.00  0.79           C  
ATOM    689  H   TRP A  47       7.112   8.898  22.652  1.00  0.79           H  
ATOM    690  HA  TRP A  47       6.426   9.512  19.818  1.00  0.79           H  
ATOM    691 1HB  TRP A  47       4.657   8.967  22.213  1.00  0.79           H  
ATOM    692 2HB  TRP A  47       4.043   9.509  20.655  1.00  0.79           H  
ATOM    693  HD1 TRP A  47       6.903   6.845  20.980  1.00  0.79           H  
ATOM    694  HE1 TRP A  47       6.109   4.605  19.998  1.00  0.79           H  
ATOM    695  HE3 TRP A  47       1.991   8.072  20.022  1.00  0.79           H  
ATOM    696  HZ2 TRP A  47       3.720   3.501  18.972  1.00  0.79           H  
ATOM    697  HZ3 TRP A  47       0.520   6.352  19.043  1.00  0.79           H  
ATOM    698  HH2 TRP A  47       1.360   4.106  18.527  1.00  0.79           H  
ATOM    699  N   ILE A  48       5.788  11.941  20.001  1.00  0.80           N  
ATOM    700  CA  ILE A  48       5.637  13.396  20.063  1.00  0.80           C  
ATOM    701  C   ILE A  48       4.181  13.807  20.035  1.00  0.80           C  
ATOM    702  O   ILE A  48       3.731  14.616  20.850  1.00  0.80           O  
ATOM    703  CB  ILE A  48       6.371  14.059  18.892  1.00  0.80           C  
ATOM    704  CG1 ILE A  48       7.829  13.701  18.957  1.00  0.80           C  
ATOM    705  CG2 ILE A  48       6.143  15.558  18.870  1.00  0.80           C  
ATOM    706  CD1 ILE A  48       8.474  14.160  20.205  1.00  0.80           C  
ATOM    707  H   ILE A  48       5.654  11.495  19.093  1.00  0.80           H  
ATOM    708  HA  ILE A  48       6.072  13.749  20.997  1.00  0.80           H  
ATOM    709  HB  ILE A  48       5.992  13.651  17.964  1.00  0.80           H  
ATOM    710 1HG1 ILE A  48       7.924  12.621  18.904  1.00  0.80           H  
ATOM    711 2HG1 ILE A  48       8.350  14.135  18.103  1.00  0.80           H  
ATOM    712 1HG2 ILE A  48       6.666  15.979  18.027  1.00  0.80           H  
ATOM    713 2HG2 ILE A  48       5.076  15.763  18.781  1.00  0.80           H  
ATOM    714 3HG2 ILE A  48       6.513  15.996  19.766  1.00  0.80           H  
ATOM    715 1HD1 ILE A  48       9.483  13.884  20.234  1.00  0.80           H  
ATOM    716 2HD1 ILE A  48       8.407  15.233  20.246  1.00  0.80           H  
ATOM    717 3HD1 ILE A  48       7.966  13.718  21.063  1.00  0.80           H  
ATOM    718  N   GLY A  49       3.451  13.272  19.070  1.00  0.82           N  
ATOM    719  CA  GLY A  49       2.047  13.627  18.932  1.00  0.82           C  
ATOM    720  C   GLY A  49       1.434  13.035  17.682  1.00  0.82           C  
ATOM    721  O   GLY A  49       2.092  12.314  16.931  1.00  0.82           O  
ATOM    722  H   GLY A  49       3.891  12.616  18.426  1.00  0.82           H  
ATOM    723 1HA  GLY A  49       1.496  13.279  19.805  1.00  0.82           H  
ATOM    724 2HA  GLY A  49       1.946  14.711  18.908  1.00  0.82           H  
ATOM    725  N   ASN A  50       0.165  13.329  17.464  1.00  0.86           N  
ATOM    726  CA  ASN A  50      -0.524  12.784  16.306  1.00  0.86           C  
ATOM    727  C   ASN A  50      -1.730  13.545  15.828  1.00  0.86           C  
ATOM    728  O   ASN A  50      -2.198  14.499  16.464  1.00  0.86           O  
ATOM    729  CB  ASN A  50      -0.947  11.361  16.607  1.00  0.86           C  
ATOM    730  CG  ASN A  50      -1.780  11.252  17.789  1.00  0.86           C  
ATOM    731  OD1 ASN A  50      -2.705  12.032  18.012  1.00  0.86           O  
ATOM    732  ND2 ASN A  50      -1.467  10.258  18.574  1.00  0.86           N  
ATOM    733  H   ASN A  50      -0.310  13.927  18.137  1.00  0.86           H  
ATOM    734  HA  ASN A  50       0.179  12.772  15.473  1.00  0.86           H  
ATOM    735 1HB  ASN A  50      -1.483  10.914  15.779  1.00  0.86           H  
ATOM    736 2HB  ASN A  50      -0.059  10.794  16.767  1.00  0.86           H  
ATOM    737 1HD2 ASN A  50      -1.973  10.093  19.423  1.00  0.86           H  
ATOM    738 2HD2 ASN A  50      -0.711   9.627  18.268  1.00  0.86           H  
ATOM    739  N   ILE A  51      -2.268  13.031  14.726  1.00  0.91           N  
ATOM    740  CA  ILE A  51      -3.485  13.526  14.133  1.00  0.91           C  
ATOM    741  C   ILE A  51      -4.313  12.375  13.598  1.00  0.91           C  
ATOM    742  O   ILE A  51      -3.799  11.409  13.016  1.00  0.91           O  
ATOM    743  CB  ILE A  51      -3.169  14.542  13.042  1.00  0.91           C  
ATOM    744  CG1 ILE A  51      -4.437  15.206  12.537  1.00  0.91           C  
ATOM    745  CG2 ILE A  51      -2.476  13.869  11.931  1.00  0.91           C  
ATOM    746  CD1 ILE A  51      -4.152  16.459  11.804  1.00  0.91           C  
ATOM    747  H   ILE A  51      -1.784  12.254  14.277  1.00  0.91           H  
ATOM    748  HA  ILE A  51      -4.063  14.023  14.902  1.00  0.91           H  
ATOM    749  HB  ILE A  51      -2.539  15.313  13.446  1.00  0.91           H  
ATOM    750 1HG1 ILE A  51      -4.953  14.521  11.858  1.00  0.91           H  
ATOM    751 2HG1 ILE A  51      -5.101  15.431  13.367  1.00  0.91           H  
ATOM    752 1HG2 ILE A  51      -2.253  14.600  11.165  1.00  0.91           H  
ATOM    753 2HG2 ILE A  51      -1.555  13.413  12.299  1.00  0.91           H  
ATOM    754 3HG2 ILE A  51      -3.126  13.112  11.539  1.00  0.91           H  
ATOM    755 1HD1 ILE A  51      -5.084  16.896  11.447  1.00  0.91           H  
ATOM    756 2HD1 ILE A  51      -3.655  17.157  12.480  1.00  0.91           H  
ATOM    757 3HD1 ILE A  51      -3.514  16.243  10.993  1.00  0.91           H  
ATOM    758  N   TYR A  52      -5.610  12.500  13.751  1.00  0.97           N  
ATOM    759  CA  TYR A  52      -6.516  11.468  13.315  1.00  0.97           C  
ATOM    760  C   TYR A  52      -7.238  11.834  12.045  1.00  0.97           C  
ATOM    761  O   TYR A  52      -7.245  12.986  11.612  1.00  0.97           O  
ATOM    762  CB  TYR A  52      -7.481  11.159  14.439  1.00  0.97           C  
ATOM    763  CG  TYR A  52      -6.737  10.632  15.631  1.00  0.97           C  
ATOM    764  CD1 TYR A  52      -6.402  11.477  16.677  1.00  0.97           C  
ATOM    765  CD2 TYR A  52      -6.345   9.322  15.660  1.00  0.97           C  
ATOM    766  CE1 TYR A  52      -5.700  10.992  17.753  1.00  0.97           C  
ATOM    767  CE2 TYR A  52      -5.639   8.838  16.724  1.00  0.97           C  
ATOM    768  CZ  TYR A  52      -5.321   9.655  17.771  1.00  0.97           C  
ATOM    769  OH  TYR A  52      -4.621   9.145  18.841  1.00  0.97           O  
ATOM    770  H   TYR A  52      -5.972  13.323  14.241  1.00  0.97           H  
ATOM    771  HA  TYR A  52      -5.940  10.567  13.111  1.00  0.97           H  
ATOM    772 1HB  TYR A  52      -8.015  12.066  14.735  1.00  0.97           H  
ATOM    773 2HB  TYR A  52      -8.216  10.423  14.119  1.00  0.97           H  
ATOM    774  HD1 TYR A  52      -6.698  12.525  16.651  1.00  0.97           H  
ATOM    775  HD2 TYR A  52      -6.596   8.669  14.833  1.00  0.97           H  
ATOM    776  HE1 TYR A  52      -5.441  11.654  18.581  1.00  0.97           H  
ATOM    777  HE2 TYR A  52      -5.328   7.805  16.740  1.00  0.97           H  
ATOM    778  HH  TYR A  52      -4.435   8.213  18.685  1.00  0.97           H  
ATOM    779  N   HIS A  53      -7.862  10.843  11.440  1.00  1.00           N  
ATOM    780  CA  HIS A  53      -8.618  11.048  10.217  1.00  1.00           C  
ATOM    781  C   HIS A  53      -9.766  12.047  10.403  1.00  1.00           C  
ATOM    782  O   HIS A  53     -10.197  12.699   9.454  1.00  1.00           O  
ATOM    783  CB  HIS A  53      -9.177   9.708   9.757  1.00  1.00           C  
ATOM    784  CG  HIS A  53     -10.245   9.170  10.674  1.00  1.00           C  
ATOM    785  ND1 HIS A  53      -9.960   8.553  11.884  1.00  1.00           N  
ATOM    786  CD2 HIS A  53     -11.594   9.162  10.557  1.00  1.00           C  
ATOM    787  CE1 HIS A  53     -11.100   8.196  12.465  1.00  1.00           C  
ATOM    788  NE2 HIS A  53     -12.099   8.553  11.680  1.00  1.00           N  
ATOM    789  H   HIS A  53      -7.812   9.915  11.832  1.00  1.00           H  
ATOM    790  HA  HIS A  53      -7.961  11.435   9.441  1.00  1.00           H  
ATOM    791 1HB  HIS A  53      -9.616   9.824   8.769  1.00  1.00           H  
ATOM    792 2HB  HIS A  53      -8.370   8.973   9.672  1.00  1.00           H  
ATOM    793  HD2 HIS A  53     -12.170   9.569   9.725  1.00  1.00           H  
ATOM    794  HE1 HIS A  53     -11.204   7.694  13.422  1.00  1.00           H  
ATOM    795  HE2 HIS A  53     -13.080   8.405  11.870  1.00  1.00           H  
ATOM    796  N   ASP A  54     -10.250  12.192  11.643  1.00  1.01           N  
ATOM    797  CA  ASP A  54     -11.337  13.121  11.928  1.00  1.01           C  
ATOM    798  C   ASP A  54     -10.839  14.554  12.177  1.00  1.01           C  
ATOM    799  O   ASP A  54     -11.625  15.442  12.507  1.00  1.01           O  
ATOM    800  CB  ASP A  54     -12.162  12.622  13.123  1.00  1.01           C  
ATOM    801  CG  ASP A  54     -11.443  12.623  14.502  1.00  1.01           C  
ATOM    802  OD1 ASP A  54     -10.350  13.159  14.637  1.00  1.01           O  
ATOM    803  OD2 ASP A  54     -12.013  12.072  15.417  1.00  1.01           O  
ATOM    804  H   ASP A  54      -9.863  11.628  12.383  1.00  1.01           H  
ATOM    805  HA  ASP A  54     -11.995  13.145  11.059  1.00  1.01           H  
ATOM    806 1HB  ASP A  54     -13.059  13.236  13.210  1.00  1.01           H  
ATOM    807 2HB  ASP A  54     -12.494  11.602  12.917  1.00  1.01           H  
ATOM    808  N   GLY A  55      -9.530  14.775  12.026  1.00  0.99           N  
ATOM    809  CA  GLY A  55      -8.905  16.078  12.198  1.00  0.99           C  
ATOM    810  C   GLY A  55      -8.434  16.398  13.624  1.00  0.99           C  
ATOM    811  O   GLY A  55      -7.767  17.416  13.831  1.00  0.99           O  
ATOM    812  H   GLY A  55      -8.915  14.006  11.773  1.00  0.99           H  
ATOM    813 1HA  GLY A  55      -8.048  16.133  11.527  1.00  0.99           H  
ATOM    814 2HA  GLY A  55      -9.603  16.846  11.872  1.00  0.99           H  
ATOM    815  N   SER A  56      -8.775  15.571  14.618  1.00  0.94           N  
ATOM    816  CA  SER A  56      -8.337  15.888  15.976  1.00  0.94           C  
ATOM    817  C   SER A  56      -6.863  15.579  16.184  1.00  0.94           C  
ATOM    818  O   SER A  56      -6.289  14.745  15.478  1.00  0.94           O  
ATOM    819  CB  SER A  56      -9.171  15.136  16.995  1.00  0.94           C  
ATOM    820  OG  SER A  56      -8.956  13.759  16.918  1.00  0.94           O  
ATOM    821  H   SER A  56      -9.342  14.728  14.447  1.00  0.94           H  
ATOM    822  HA  SER A  56      -8.483  16.956  16.141  1.00  0.94           H  
ATOM    823 1HB  SER A  56      -8.921  15.489  17.994  1.00  0.94           H  
ATOM    824 2HB  SER A  56     -10.227  15.346  16.824  1.00  0.94           H  
ATOM    825  HG  SER A  56      -9.450  13.462  16.112  1.00  0.94           H  
ATOM    826  N   THR A  57      -6.263  16.202  17.209  1.00  0.90           N  
ATOM    827  CA  THR A  57      -4.858  15.948  17.526  1.00  0.90           C  
ATOM    828  C   THR A  57      -4.582  15.669  19.002  1.00  0.90           C  
ATOM    829  O   THR A  57      -5.405  15.945  19.878  1.00  0.90           O  
ATOM    830  CB  THR A  57      -3.947  17.125  17.067  1.00  0.90           C  
ATOM    831  OG1 THR A  57      -4.271  18.332  17.765  1.00  0.90           O  
ATOM    832  CG2 THR A  57      -4.057  17.369  15.582  1.00  0.90           C  
ATOM    833  H   THR A  57      -6.783  16.868  17.760  1.00  0.90           H  
ATOM    834  HA  THR A  57      -4.550  15.062  16.979  1.00  0.90           H  
ATOM    835  HB  THR A  57      -2.911  16.866  17.293  1.00  0.90           H  
ATOM    836  HG1 THR A  57      -3.542  18.965  17.598  1.00  0.90           H  
ATOM    837 1HG2 THR A  57      -3.386  18.173  15.300  1.00  0.90           H  
ATOM    838 2HG2 THR A  57      -3.775  16.475  15.075  1.00  0.90           H  
ATOM    839 3HG2 THR A  57      -5.074  17.640  15.314  1.00  0.90           H  
ATOM    840  N   PHE A  58      -3.375  15.167  19.248  1.00  0.86           N  
ATOM    841  CA  PHE A  58      -2.835  14.883  20.580  1.00  0.86           C  
ATOM    842  C   PHE A  58      -1.341  15.136  20.650  1.00  0.86           C  
ATOM    843  O   PHE A  58      -0.605  14.835  19.710  1.00  0.86           O  
ATOM    844  CB  PHE A  58      -3.097  13.435  21.013  1.00  0.86           C  
ATOM    845  CG  PHE A  58      -2.383  13.077  22.297  1.00  0.86           C  
ATOM    846  CD1 PHE A  58      -2.923  13.366  23.541  1.00  0.86           C  
ATOM    847  CD2 PHE A  58      -1.132  12.457  22.241  1.00  0.86           C  
ATOM    848  CE1 PHE A  58      -2.231  13.043  24.699  1.00  0.86           C  
ATOM    849  CE2 PHE A  58      -0.443  12.138  23.393  1.00  0.86           C  
ATOM    850  CZ  PHE A  58      -0.992  12.432  24.624  1.00  0.86           C  
ATOM    851  H   PHE A  58      -2.806  14.958  18.425  1.00  0.86           H  
ATOM    852  HA  PHE A  58      -3.322  15.549  21.294  1.00  0.86           H  
ATOM    853 1HB  PHE A  58      -4.165  13.274  21.150  1.00  0.86           H  
ATOM    854 2HB  PHE A  58      -2.758  12.765  20.263  1.00  0.86           H  
ATOM    855  HD1 PHE A  58      -3.897  13.853  23.600  1.00  0.86           H  
ATOM    856  HD2 PHE A  58      -0.697  12.232  21.266  1.00  0.86           H  
ATOM    857  HE1 PHE A  58      -2.663  13.276  25.671  1.00  0.86           H  
ATOM    858  HE2 PHE A  58       0.533  11.659  23.332  1.00  0.86           H  
ATOM    859  HZ  PHE A  58      -0.449  12.184  25.534  1.00  0.86           H  
ATOM    860  N   TYR A  59      -0.886  15.714  21.764  1.00  0.85           N  
ATOM    861  CA  TYR A  59       0.542  15.951  21.917  1.00  0.85           C  
ATOM    862  C   TYR A  59       1.031  15.429  23.264  1.00  0.85           C  
ATOM    863  O   TYR A  59       0.324  15.507  24.273  1.00  0.85           O  
ATOM    864  CB  TYR A  59       0.825  17.440  21.807  1.00  0.85           C  
ATOM    865  CG  TYR A  59       0.247  18.036  20.574  1.00  0.85           C  
ATOM    866  CD1 TYR A  59      -1.062  18.489  20.641  1.00  0.85           C  
ATOM    867  CD2 TYR A  59       0.944  18.113  19.399  1.00  0.85           C  
ATOM    868  CE1 TYR A  59      -1.671  19.014  19.546  1.00  0.85           C  
ATOM    869  CE2 TYR A  59       0.322  18.642  18.295  1.00  0.85           C  
ATOM    870  CZ  TYR A  59      -0.985  19.093  18.361  1.00  0.85           C  
ATOM    871  OH  TYR A  59      -1.631  19.613  17.251  1.00  0.85           O  
ATOM    872  H   TYR A  59      -1.526  15.957  22.507  1.00  0.85           H  
ATOM    873  HA  TYR A  59       1.086  15.418  21.142  1.00  0.85           H  
ATOM    874 1HB  TYR A  59       0.405  17.947  22.642  1.00  0.85           H  
ATOM    875 2HB  TYR A  59       1.905  17.619  21.812  1.00  0.85           H  
ATOM    876  HD1 TYR A  59      -1.609  18.417  21.580  1.00  0.85           H  
ATOM    877  HD2 TYR A  59       1.973  17.755  19.338  1.00  0.85           H  
ATOM    878  HE1 TYR A  59      -2.702  19.361  19.613  1.00  0.85           H  
ATOM    879  HE2 TYR A  59       0.860  18.699  17.390  1.00  0.85           H  
ATOM    880  HH  TYR A  59      -1.145  19.386  16.454  1.00  0.85           H  
ATOM    881  N   ASN A  60       2.253  14.923  23.264  1.00  0.85           N  
ATOM    882  CA  ASN A  60       2.925  14.405  24.442  1.00  0.85           C  
ATOM    883  C   ASN A  60       3.207  15.550  25.446  1.00  0.85           C  
ATOM    884  O   ASN A  60       3.606  16.644  25.031  1.00  0.85           O  
ATOM    885  CB  ASN A  60       4.204  13.700  24.020  1.00  0.85           C  
ATOM    886  CG  ASN A  60       4.844  12.860  25.081  1.00  0.85           C  
ATOM    887  OD1 ASN A  60       4.251  11.877  25.551  1.00  0.85           O  
ATOM    888  ND2 ASN A  60       6.036  13.220  25.474  1.00  0.85           N  
ATOM    889  H   ASN A  60       2.758  14.884  22.380  1.00  0.85           H  
ATOM    890  HA  ASN A  60       2.274  13.663  24.881  1.00  0.85           H  
ATOM    891 1HB  ASN A  60       3.996  13.064  23.158  1.00  0.85           H  
ATOM    892 2HB  ASN A  60       4.913  14.437  23.700  1.00  0.85           H  
ATOM    893 1HD2 ASN A  60       6.509  12.699  26.182  1.00  0.85           H  
ATOM    894 2HD2 ASN A  60       6.471  14.026  25.071  1.00  0.85           H  
ATOM    895  N   PRO A  61       2.991  15.365  26.760  1.00  0.86           N  
ATOM    896  CA  PRO A  61       3.275  16.349  27.787  1.00  0.86           C  
ATOM    897  C   PRO A  61       4.701  16.857  27.653  1.00  0.86           C  
ATOM    898  O   PRO A  61       5.607  16.119  27.264  1.00  0.86           O  
ATOM    899  CB  PRO A  61       3.062  15.554  29.076  1.00  0.86           C  
ATOM    900  CG  PRO A  61       2.024  14.517  28.705  1.00  0.86           C  
ATOM    901  CD  PRO A  61       2.352  14.126  27.280  1.00  0.86           C  
ATOM    902  HA  PRO A  61       2.559  17.178  27.707  1.00  0.86           H  
ATOM    903 1HB  PRO A  61       4.015  15.108  29.401  1.00  0.86           H  
ATOM    904 2HB  PRO A  61       2.732  16.223  29.884  1.00  0.86           H  
ATOM    905 1HG  PRO A  61       2.081  13.663  29.399  1.00  0.86           H  
ATOM    906 2HG  PRO A  61       1.016  14.936  28.803  1.00  0.86           H  
ATOM    907 1HD  PRO A  61       3.038  13.279  27.268  1.00  0.86           H  
ATOM    908 2HD  PRO A  61       1.397  13.920  26.775  1.00  0.86           H  
ATOM    909  N   SER A  62       4.861  18.149  27.942  1.00  0.86           N  
ATOM    910  CA  SER A  62       6.093  18.948  27.831  1.00  0.86           C  
ATOM    911  C   SER A  62       6.328  19.469  26.406  1.00  0.86           C  
ATOM    912  O   SER A  62       7.135  20.381  26.209  1.00  0.86           O  
ATOM    913  CB  SER A  62       7.325  18.175  28.299  1.00  0.86           C  
ATOM    914  OG  SER A  62       7.863  17.367  27.294  1.00  0.86           O  
ATOM    915  H   SER A  62       4.044  18.640  28.274  1.00  0.86           H  
ATOM    916  HA  SER A  62       5.987  19.816  28.484  1.00  0.86           H  
ATOM    917 1HB  SER A  62       8.081  18.881  28.636  1.00  0.86           H  
ATOM    918 2HB  SER A  62       7.059  17.556  29.155  1.00  0.86           H  
ATOM    919  HG  SER A  62       7.154  16.754  27.061  1.00  0.86           H  
ATOM    920  N   LEU A  63       5.595  18.932  25.422  1.00  0.85           N  
ATOM    921  CA  LEU A  63       5.707  19.392  24.044  1.00  0.85           C  
ATOM    922  C   LEU A  63       4.447  20.135  23.605  1.00  0.85           C  
ATOM    923  O   LEU A  63       4.411  20.745  22.540  1.00  0.85           O  
ATOM    924  CB  LEU A  63       5.972  18.203  23.138  1.00  0.85           C  
ATOM    925  CG  LEU A  63       7.243  17.432  23.489  1.00  0.85           C  
ATOM    926  CD1 LEU A  63       7.338  16.269  22.636  1.00  0.85           C  
ATOM    927  CD2 LEU A  63       8.455  18.313  23.284  1.00  0.85           C  
ATOM    928  H   LEU A  63       4.956  18.158  25.607  1.00  0.85           H  
ATOM    929  HA  LEU A  63       6.551  20.074  23.972  1.00  0.85           H  
ATOM    930 1HB  LEU A  63       5.130  17.514  23.207  1.00  0.85           H  
ATOM    931 2HB  LEU A  63       6.053  18.547  22.114  1.00  0.85           H  
ATOM    932  HG  LEU A  63       7.190  17.099  24.529  1.00  0.85           H  
ATOM    933 1HD1 LEU A  63       8.239  15.703  22.878  1.00  0.85           H  
ATOM    934 2HD1 LEU A  63       6.474  15.641  22.761  1.00  0.85           H  
ATOM    935 3HD1 LEU A  63       7.386  16.628  21.635  1.00  0.85           H  
ATOM    936 1HD2 LEU A  63       9.359  17.756  23.531  1.00  0.85           H  
ATOM    937 2HD2 LEU A  63       8.501  18.629  22.243  1.00  0.85           H  
ATOM    938 3HD2 LEU A  63       8.386  19.191  23.927  1.00  0.85           H  
ATOM    939  N   LYS A  64       3.424  20.125  24.453  1.00  0.81           N  
ATOM    940  CA  LYS A  64       2.120  20.709  24.132  1.00  0.81           C  
ATOM    941  C   LYS A  64       2.188  22.205  23.793  1.00  0.81           C  
ATOM    942  O   LYS A  64       1.441  22.693  22.948  1.00  0.81           O  
ATOM    943  CB  LYS A  64       1.166  20.480  25.316  1.00  0.81           C  
ATOM    944  CG  LYS A  64       0.733  19.016  25.494  1.00  0.81           C  
ATOM    945  CD  LYS A  64      -0.173  18.814  26.686  1.00  0.81           C  
ATOM    946  CE  LYS A  64      -0.613  17.356  26.783  1.00  0.81           C  
ATOM    947  NZ  LYS A  64      -1.505  17.121  27.946  1.00  0.81           N  
ATOM    948  H   LYS A  64       3.540  19.639  25.328  1.00  0.81           H  
ATOM    949  HA  LYS A  64       1.724  20.190  23.258  1.00  0.81           H  
ATOM    950 1HB  LYS A  64       1.643  20.806  26.238  1.00  0.81           H  
ATOM    951 2HB  LYS A  64       0.268  21.083  25.180  1.00  0.81           H  
ATOM    952 1HG  LYS A  64       0.170  18.714  24.635  1.00  0.81           H  
ATOM    953 2HG  LYS A  64       1.608  18.368  25.580  1.00  0.81           H  
ATOM    954 1HD  LYS A  64       0.356  19.084  27.597  1.00  0.81           H  
ATOM    955 2HD  LYS A  64      -1.054  19.447  26.590  1.00  0.81           H  
ATOM    956 1HE  LYS A  64      -1.142  17.084  25.870  1.00  0.81           H  
ATOM    957 2HE  LYS A  64       0.266  16.723  26.876  1.00  0.81           H  
ATOM    958 1HZ  LYS A  64      -1.769  16.147  27.964  1.00  0.81           H  
ATOM    959 2HZ  LYS A  64      -1.020  17.357  28.797  1.00  0.81           H  
ATOM    960 3HZ  LYS A  64      -2.331  17.695  27.857  1.00  0.81           H  
ATOM    961  N   SER A  65       3.092  22.932  24.450  1.00  0.77           N  
ATOM    962  CA  SER A  65       3.265  24.366  24.221  1.00  0.77           C  
ATOM    963  C   SER A  65       4.270  24.670  23.094  1.00  0.77           C  
ATOM    964  O   SER A  65       4.530  25.833  22.781  1.00  0.77           O  
ATOM    965  CB  SER A  65       3.698  25.047  25.505  1.00  0.77           C  
ATOM    966  OG  SER A  65       4.967  24.612  25.902  1.00  0.77           O  
ATOM    967  H   SER A  65       3.680  22.473  25.128  1.00  0.77           H  
ATOM    968  HA  SER A  65       2.300  24.780  23.927  1.00  0.77           H  
ATOM    969 1HB  SER A  65       3.714  26.126  25.349  1.00  0.77           H  
ATOM    970 2HB  SER A  65       2.974  24.839  26.290  1.00  0.77           H  
ATOM    971  HG  SER A  65       5.529  24.699  25.127  1.00  0.77           H  
ATOM    972  N   LEU A  66       4.868  23.621  22.533  1.00  0.73           N  
ATOM    973  CA  LEU A  66       5.880  23.724  21.491  1.00  0.73           C  
ATOM    974  C   LEU A  66       5.405  23.247  20.129  1.00  0.73           C  
ATOM    975  O   LEU A  66       5.706  23.867  19.110  1.00  0.73           O  
ATOM    976  CB  LEU A  66       7.107  22.878  21.852  1.00  0.73           C  
ATOM    977  CG  LEU A  66       8.213  22.825  20.778  1.00  0.73           C  
ATOM    978  CD1 LEU A  66       8.774  24.178  20.601  1.00  0.73           C  
ATOM    979  CD2 LEU A  66       9.287  21.815  21.173  1.00  0.73           C  
ATOM    980  H   LEU A  66       4.592  22.685  22.807  1.00  0.73           H  
ATOM    981  HA  LEU A  66       6.180  24.767  21.406  1.00  0.73           H  
ATOM    982 1HB  LEU A  66       7.548  23.279  22.761  1.00  0.73           H  
ATOM    983 2HB  LEU A  66       6.784  21.861  22.055  1.00  0.73           H  
ATOM    984  HG  LEU A  66       7.774  22.523  19.827  1.00  0.73           H  
ATOM    985 1HD1 LEU A  66       9.539  24.162  19.831  1.00  0.73           H  
ATOM    986 2HD1 LEU A  66       7.993  24.861  20.321  1.00  0.73           H  
ATOM    987 3HD1 LEU A  66       9.211  24.501  21.539  1.00  0.73           H  
ATOM    988 1HD2 LEU A  66      10.057  21.777  20.403  1.00  0.73           H  
ATOM    989 2HD2 LEU A  66       9.746  22.107  22.121  1.00  0.73           H  
ATOM    990 3HD2 LEU A  66       8.839  20.831  21.278  1.00  0.73           H  
ATOM    991  N   VAL A  67       4.731  22.104  20.102  1.00  0.70           N  
ATOM    992  CA  VAL A  67       4.418  21.437  18.849  1.00  0.70           C  
ATOM    993  C   VAL A  67       2.957  21.471  18.389  1.00  0.70           C  
ATOM    994  O   VAL A  67       2.044  21.134  19.143  1.00  0.70           O  
ATOM    995  CB  VAL A  67       4.801  19.955  18.989  1.00  0.70           C  
ATOM    996  CG1 VAL A  67       4.496  19.225  17.708  1.00  0.70           C  
ATOM    997  CG2 VAL A  67       6.254  19.808  19.397  1.00  0.70           C  
ATOM    998  H   VAL A  67       4.484  21.652  20.974  1.00  0.70           H  
ATOM    999  HA  VAL A  67       5.031  21.889  18.072  1.00  0.70           H  
ATOM   1000  HB  VAL A  67       4.179  19.504  19.768  1.00  0.70           H  
ATOM   1001 1HG1 VAL A  67       4.742  18.173  17.817  1.00  0.70           H  
ATOM   1002 2HG1 VAL A  67       3.448  19.315  17.470  1.00  0.70           H  
ATOM   1003 3HG1 VAL A  67       5.091  19.667  16.921  1.00  0.70           H  
ATOM   1004 1HG2 VAL A  67       6.496  18.751  19.508  1.00  0.70           H  
ATOM   1005 2HG2 VAL A  67       6.878  20.237  18.664  1.00  0.70           H  
ATOM   1006 3HG2 VAL A  67       6.410  20.310  20.341  1.00  0.70           H  
ATOM   1007  N   THR A  68       2.765  21.826  17.111  1.00  0.68           N  
ATOM   1008  CA  THR A  68       1.463  21.785  16.449  1.00  0.68           C  
ATOM   1009  C   THR A  68       1.512  20.825  15.252  1.00  0.68           C  
ATOM   1010  O   THR A  68       2.444  20.853  14.447  1.00  0.68           O  
ATOM   1011  CB  THR A  68       0.996  23.179  15.988  1.00  0.68           C  
ATOM   1012  OG1 THR A  68       0.861  24.036  17.131  1.00  0.68           O  
ATOM   1013  CG2 THR A  68      -0.346  23.081  15.264  1.00  0.68           C  
ATOM   1014  H   THR A  68       3.576  22.136  16.577  1.00  0.68           H  
ATOM   1015  HA  THR A  68       0.725  21.406  17.154  1.00  0.68           H  
ATOM   1016  HB  THR A  68       1.737  23.605  15.312  1.00  0.68           H  
ATOM   1017  HG1 THR A  68       0.338  23.588  17.805  1.00  0.68           H  
ATOM   1018 1HG2 THR A  68      -0.660  24.075  14.952  1.00  0.68           H  
ATOM   1019 2HG2 THR A  68      -0.253  22.445  14.386  1.00  0.68           H  
ATOM   1020 3HG2 THR A  68      -1.092  22.659  15.938  1.00  0.68           H  
ATOM   1021  N   ILE A  69       0.515  19.956  15.147  1.00  0.69           N  
ATOM   1022  CA  ILE A  69       0.434  18.968  14.068  1.00  0.69           C  
ATOM   1023  C   ILE A  69      -0.810  19.178  13.219  1.00  0.69           C  
ATOM   1024  O   ILE A  69      -1.876  19.493  13.750  1.00  0.69           O  
ATOM   1025  CB  ILE A  69       0.524  17.526  14.623  1.00  0.69           C  
ATOM   1026  CG1 ILE A  69       1.940  17.294  15.247  1.00  0.69           C  
ATOM   1027  CG2 ILE A  69       0.239  16.491  13.523  1.00  0.69           C  
ATOM   1028  CD1 ILE A  69       2.037  16.070  16.126  1.00  0.69           C  
ATOM   1029  H   ILE A  69      -0.223  19.971  15.846  1.00  0.69           H  
ATOM   1030  HA  ILE A  69       1.294  19.105  13.419  1.00  0.69           H  
ATOM   1031  HB  ILE A  69      -0.215  17.397  15.416  1.00  0.69           H  
ATOM   1032 1HG1 ILE A  69       2.651  17.178  14.425  1.00  0.69           H  
ATOM   1033 2HG1 ILE A  69       2.234  18.151  15.813  1.00  0.69           H  
ATOM   1034 1HG2 ILE A  69       0.295  15.484  13.937  1.00  0.69           H  
ATOM   1035 2HG2 ILE A  69      -0.749  16.655  13.116  1.00  0.69           H  
ATOM   1036 3HG2 ILE A  69       0.979  16.597  12.725  1.00  0.69           H  
ATOM   1037 1HD1 ILE A  69       3.056  15.964  16.504  1.00  0.69           H  
ATOM   1038 2HD1 ILE A  69       1.349  16.172  16.963  1.00  0.69           H  
ATOM   1039 3HD1 ILE A  69       1.771  15.190  15.559  1.00  0.69           H  
ATOM   1040  N   SER A  70      -0.644  19.087  11.898  1.00  0.71           N  
ATOM   1041  CA  SER A  70      -1.754  19.297  10.968  1.00  0.71           C  
ATOM   1042  C   SER A  70      -1.691  18.378   9.753  1.00  0.71           C  
ATOM   1043  O   SER A  70      -0.656  17.788   9.446  1.00  0.71           O  
ATOM   1044  CB  SER A  70      -1.780  20.743  10.504  1.00  0.71           C  
ATOM   1045  OG  SER A  70      -0.640  21.057   9.758  1.00  0.71           O  
ATOM   1046  H   SER A  70       0.286  18.846  11.550  1.00  0.71           H  
ATOM   1047  HA  SER A  70      -2.684  19.094  11.497  1.00  0.71           H  
ATOM   1048 1HB  SER A  70      -2.670  20.910   9.897  1.00  0.71           H  
ATOM   1049 2HB  SER A  70      -1.847  21.401  11.370  1.00  0.71           H  
ATOM   1050  HG  SER A  70       0.096  21.006  10.374  1.00  0.71           H  
ATOM   1051  N   ARG A  71      -2.813  18.269   9.043  1.00  0.75           N  
ATOM   1052  CA  ARG A  71      -2.895  17.399   7.869  1.00  0.75           C  
ATOM   1053  C   ARG A  71      -3.618  18.035   6.690  1.00  0.75           C  
ATOM   1054  O   ARG A  71      -4.621  18.733   6.859  1.00  0.75           O  
ATOM   1055  CB  ARG A  71      -3.628  16.113   8.224  1.00  0.75           C  
ATOM   1056  CG  ARG A  71      -3.795  15.137   7.121  1.00  0.75           C  
ATOM   1057  CD  ARG A  71      -4.639  13.964   7.490  1.00  0.75           C  
ATOM   1058  NE  ARG A  71      -4.089  13.157   8.524  1.00  0.75           N  
ATOM   1059  CZ  ARG A  71      -4.504  11.906   8.779  1.00  0.75           C  
ATOM   1060  NH1 ARG A  71      -5.418  11.339   8.056  1.00  0.75           N  
ATOM   1061  NH2 ARG A  71      -4.001  11.231   9.747  1.00  0.75           N  
ATOM   1062  H   ARG A  71      -3.632  18.786   9.329  1.00  0.75           H  
ATOM   1063  HA  ARG A  71      -1.882  17.153   7.552  1.00  0.75           H  
ATOM   1064 1HB  ARG A  71      -3.052  15.583   8.967  1.00  0.75           H  
ATOM   1065 2HB  ARG A  71      -4.610  16.334   8.641  1.00  0.75           H  
ATOM   1066 1HG  ARG A  71      -4.292  15.592   6.271  1.00  0.75           H  
ATOM   1067 2HG  ARG A  71      -2.810  14.802   6.834  1.00  0.75           H  
ATOM   1068 1HD  ARG A  71      -5.616  14.320   7.817  1.00  0.75           H  
ATOM   1069 2HD  ARG A  71      -4.775  13.331   6.622  1.00  0.75           H  
ATOM   1070  HE  ARG A  71      -3.374  13.554   9.114  1.00  0.75           H  
ATOM   1071 1HH1 ARG A  71      -5.837  11.846   7.283  1.00  0.75           H  
ATOM   1072 2HH1 ARG A  71      -5.673  10.362   8.282  1.00  0.75           H  
ATOM   1073 1HH2 ARG A  71      -3.289  11.667  10.315  1.00  0.75           H  
ATOM   1074 2HH2 ARG A  71      -4.351  10.269   9.891  1.00  0.75           H  
ATOM   1075  N   ASP A  72      -3.103  17.762   5.493  1.00  0.78           N  
ATOM   1076  CA  ASP A  72      -3.703  18.176   4.239  1.00  0.78           C  
ATOM   1077  C   ASP A  72      -4.010  16.999   3.314  1.00  0.78           C  
ATOM   1078  O   ASP A  72      -3.154  16.504   2.560  1.00  0.78           O  
ATOM   1079  CB  ASP A  72      -2.808  19.146   3.501  1.00  0.78           C  
ATOM   1080  CG  ASP A  72      -3.426  19.575   2.171  1.00  0.78           C  
ATOM   1081  OD1 ASP A  72      -4.580  19.260   1.904  1.00  0.78           O  
ATOM   1082  OD2 ASP A  72      -2.715  20.121   1.379  1.00  0.78           O  
ATOM   1083  H   ASP A  72      -2.255  17.207   5.455  1.00  0.78           H  
ATOM   1084  HA  ASP A  72      -4.643  18.680   4.465  1.00  0.78           H  
ATOM   1085 1HB  ASP A  72      -2.633  20.030   4.120  1.00  0.78           H  
ATOM   1086 2HB  ASP A  72      -1.841  18.678   3.316  1.00  0.78           H  
ATOM   1087  N   ASP A  73      -5.265  16.584   3.327  1.00  0.80           N  
ATOM   1088  CA  ASP A  73      -5.704  15.446   2.542  1.00  0.80           C  
ATOM   1089  C   ASP A  73      -5.641  15.682   1.030  1.00  0.80           C  
ATOM   1090  O   ASP A  73      -5.712  14.724   0.264  1.00  0.80           O  
ATOM   1091  CB  ASP A  73      -7.112  15.031   2.943  1.00  0.80           C  
ATOM   1092  CG  ASP A  73      -7.170  14.352   4.294  1.00  0.80           C  
ATOM   1093  OD1 ASP A  73      -6.142  13.976   4.804  1.00  0.80           O  
ATOM   1094  OD2 ASP A  73      -8.242  14.214   4.813  1.00  0.80           O  
ATOM   1095  H   ASP A  73      -5.926  17.059   3.927  1.00  0.80           H  
ATOM   1096  HA  ASP A  73      -5.040  14.611   2.770  1.00  0.80           H  
ATOM   1097 1HB  ASP A  73      -7.757  15.909   2.963  1.00  0.80           H  
ATOM   1098 2HB  ASP A  73      -7.515  14.347   2.193  1.00  0.80           H  
ATOM   1099  N   SER A  74      -5.558  16.945   0.577  1.00  0.80           N  
ATOM   1100  CA  SER A  74      -5.532  17.180  -0.864  1.00  0.80           C  
ATOM   1101  C   SER A  74      -4.138  16.955  -1.455  1.00  0.80           C  
ATOM   1102  O   SER A  74      -3.987  16.855  -2.677  1.00  0.80           O  
ATOM   1103  CB  SER A  74      -6.051  18.570  -1.200  1.00  0.80           C  
ATOM   1104  OG  SER A  74      -5.186  19.590  -0.785  1.00  0.80           O  
ATOM   1105  H   SER A  74      -5.450  17.745   1.213  1.00  0.80           H  
ATOM   1106  HA  SER A  74      -6.207  16.463  -1.332  1.00  0.80           H  
ATOM   1107 1HB  SER A  74      -6.207  18.644  -2.274  1.00  0.80           H  
ATOM   1108 2HB  SER A  74      -7.018  18.707  -0.723  1.00  0.80           H  
ATOM   1109  HG  SER A  74      -5.003  19.442   0.177  1.00  0.80           H  
ATOM   1110  N   THR A  75      -3.125  16.867  -0.585  1.00  0.78           N  
ATOM   1111  CA  THR A  75      -1.748  16.626  -1.002  1.00  0.78           C  
ATOM   1112  C   THR A  75      -1.178  15.379  -0.341  1.00  0.78           C  
ATOM   1113  O   THR A  75      -0.057  14.970  -0.641  1.00  0.78           O  
ATOM   1114  CB  THR A  75      -0.827  17.846  -0.747  1.00  0.78           C  
ATOM   1115  OG1 THR A  75      -0.826  18.207   0.643  1.00  0.78           O  
ATOM   1116  CG2 THR A  75      -1.277  19.030  -1.562  1.00  0.78           C  
ATOM   1117  H   THR A  75      -3.313  16.963   0.412  1.00  0.78           H  
ATOM   1118  HA  THR A  75      -1.745  16.448  -2.076  1.00  0.78           H  
ATOM   1119  HB  THR A  75       0.188  17.578  -1.035  1.00  0.78           H  
ATOM   1120  HG1 THR A  75      -1.574  18.839   0.825  1.00  0.78           H  
ATOM   1121 1HG2 THR A  75      -0.609  19.870  -1.381  1.00  0.78           H  
ATOM   1122 2HG2 THR A  75      -1.263  18.772  -2.620  1.00  0.78           H  
ATOM   1123 3HG2 THR A  75      -2.292  19.306  -1.266  1.00  0.78           H  
ATOM   1124  N   ASN A  76      -1.974  14.753   0.531  1.00  0.74           N  
ATOM   1125  CA  ASN A  76      -1.566  13.594   1.319  1.00  0.74           C  
ATOM   1126  C   ASN A  76      -0.355  13.909   2.175  1.00  0.74           C  
ATOM   1127  O   ASN A  76       0.594  13.120   2.268  1.00  0.74           O  
ATOM   1128  CB  ASN A  76      -1.286  12.372   0.460  1.00  0.74           C  
ATOM   1129  CG  ASN A  76      -2.496  11.859  -0.262  1.00  0.74           C  
ATOM   1130  OD1 ASN A  76      -3.612  11.841   0.274  1.00  0.74           O  
ATOM   1131  ND2 ASN A  76      -2.292  11.427  -1.480  1.00  0.74           N  
ATOM   1132  H   ASN A  76      -2.879  15.161   0.735  1.00  0.74           H  
ATOM   1133  HA  ASN A  76      -2.384  13.354   1.991  1.00  0.74           H  
ATOM   1134 1HB  ASN A  76      -0.501  12.574  -0.265  1.00  0.74           H  
ATOM   1135 2HB  ASN A  76      -0.916  11.571   1.104  1.00  0.74           H  
ATOM   1136 1HD2 ASN A  76      -3.054  11.069  -2.018  1.00  0.74           H  
ATOM   1137 2HD2 ASN A  76      -1.370  11.453  -1.871  1.00  0.74           H  
ATOM   1138  N   THR A  77      -0.385  15.094   2.796  1.00  0.70           N  
ATOM   1139  CA  THR A  77       0.721  15.478   3.651  1.00  0.70           C  
ATOM   1140  C   THR A  77       0.351  15.770   5.102  1.00  0.70           C  
ATOM   1141  O   THR A  77      -0.731  16.250   5.448  1.00  0.70           O  
ATOM   1142  CB  THR A  77       1.484  16.687   3.068  1.00  0.70           C  
ATOM   1143  OG1 THR A  77       0.600  17.803   2.909  1.00  0.70           O  
ATOM   1144  CG2 THR A  77       2.110  16.359   1.741  1.00  0.70           C  
ATOM   1145  H   THR A  77      -1.197  15.703   2.674  1.00  0.70           H  
ATOM   1146  HA  THR A  77       1.419  14.648   3.673  1.00  0.70           H  
ATOM   1147  HB  THR A  77       2.275  16.962   3.770  1.00  0.70           H  
ATOM   1148  HG1 THR A  77       0.110  17.733   2.062  1.00  0.70           H  
ATOM   1149 1HG2 THR A  77       2.652  17.227   1.373  1.00  0.70           H  
ATOM   1150 2HG2 THR A  77       2.791  15.531   1.860  1.00  0.70           H  
ATOM   1151 3HG2 THR A  77       1.344  16.096   1.038  1.00  0.70           H  
ATOM   1152  N   LEU A  78       1.320  15.493   5.948  1.00  0.67           N  
ATOM   1153  CA  LEU A  78       1.305  15.689   7.383  1.00  0.67           C  
ATOM   1154  C   LEU A  78       2.409  16.649   7.799  1.00  0.67           C  
ATOM   1155  O   LEU A  78       3.551  16.532   7.340  1.00  0.67           O  
ATOM   1156  CB  LEU A  78       1.537  14.349   8.040  1.00  0.67           C  
ATOM   1157  CG  LEU A  78       1.651  14.295   9.472  1.00  0.67           C  
ATOM   1158  CD1 LEU A  78       0.318  14.509  10.082  1.00  0.67           C  
ATOM   1159  CD2 LEU A  78       2.278  12.989   9.811  1.00  0.67           C  
ATOM   1160  H   LEU A  78       2.156  15.070   5.556  1.00  0.67           H  
ATOM   1161  HA  LEU A  78       0.343  16.101   7.682  1.00  0.67           H  
ATOM   1162 1HB  LEU A  78       0.707  13.701   7.775  1.00  0.67           H  
ATOM   1163 2HB  LEU A  78       2.424  13.918   7.619  1.00  0.67           H  
ATOM   1164  HG  LEU A  78       2.273  15.095   9.813  1.00  0.67           H  
ATOM   1165 1HD1 LEU A  78       0.411  14.477  11.166  1.00  0.67           H  
ATOM   1166 2HD1 LEU A  78      -0.068  15.469   9.783  1.00  0.67           H  
ATOM   1167 3HD1 LEU A  78      -0.357  13.731   9.747  1.00  0.67           H  
ATOM   1168 1HD2 LEU A  78       2.386  12.865  10.887  1.00  0.67           H  
ATOM   1169 2HD2 LEU A  78       1.657  12.258   9.420  1.00  0.67           H  
ATOM   1170 3HD2 LEU A  78       3.252  12.919   9.342  1.00  0.67           H  
ATOM   1171  N   TYR A  79       2.086  17.614   8.640  1.00  0.64           N  
ATOM   1172  CA  TYR A  79       3.105  18.560   9.055  1.00  0.64           C  
ATOM   1173  C   TYR A  79       3.263  18.625  10.549  1.00  0.64           C  
ATOM   1174  O   TYR A  79       2.306  18.458  11.311  1.00  0.64           O  
ATOM   1175  CB  TYR A  79       2.764  19.954   8.553  1.00  0.64           C  
ATOM   1176  CG  TYR A  79       2.642  20.001   7.101  1.00  0.64           C  
ATOM   1177  CD1 TYR A  79       1.425  19.674   6.539  1.00  0.64           C  
ATOM   1178  CD2 TYR A  79       3.718  20.342   6.315  1.00  0.64           C  
ATOM   1179  CE1 TYR A  79       1.283  19.683   5.195  1.00  0.64           C  
ATOM   1180  CE2 TYR A  79       3.578  20.353   4.949  1.00  0.64           C  
ATOM   1181  CZ  TYR A  79       2.367  20.020   4.390  1.00  0.64           C  
ATOM   1182  OH  TYR A  79       2.211  20.004   3.034  1.00  0.64           O  
ATOM   1183  H   TYR A  79       1.131  17.689   8.988  1.00  0.64           H  
ATOM   1184  HA  TYR A  79       4.066  18.256   8.642  1.00  0.64           H  
ATOM   1185 1HB  TYR A  79       1.822  20.282   8.987  1.00  0.64           H  
ATOM   1186 2HB  TYR A  79       3.541  20.658   8.861  1.00  0.64           H  
ATOM   1187  HD1 TYR A  79       0.580  19.403   7.178  1.00  0.64           H  
ATOM   1188  HD2 TYR A  79       4.676  20.591   6.777  1.00  0.64           H  
ATOM   1189  HE1 TYR A  79       0.322  19.419   4.753  1.00  0.64           H  
ATOM   1190  HE2 TYR A  79       4.425  20.612   4.314  1.00  0.64           H  
ATOM   1191  HH  TYR A  79       1.522  19.352   2.824  1.00  0.64           H  
ATOM   1192  N   LEU A  80       4.478  18.938  10.961  1.00  0.63           N  
ATOM   1193  CA  LEU A  80       4.761  19.198  12.357  1.00  0.63           C  
ATOM   1194  C   LEU A  80       5.503  20.513  12.451  1.00  0.63           C  
ATOM   1195  O   LEU A  80       6.544  20.713  11.823  1.00  0.63           O  
ATOM   1196  CB  LEU A  80       5.567  18.051  12.981  1.00  0.63           C  
ATOM   1197  CG  LEU A  80       5.821  18.149  14.453  1.00  0.63           C  
ATOM   1198  CD1 LEU A  80       5.957  16.804  15.034  1.00  0.63           C  
ATOM   1199  CD2 LEU A  80       7.068  18.891  14.697  1.00  0.63           C  
ATOM   1200  H   LEU A  80       5.223  19.024  10.268  1.00  0.63           H  
ATOM   1201  HA  LEU A  80       3.824  19.295  12.903  1.00  0.63           H  
ATOM   1202 1HB  LEU A  80       5.011  17.160  12.838  1.00  0.63           H  
ATOM   1203 2HB  LEU A  80       6.514  17.956  12.475  1.00  0.63           H  
ATOM   1204  HG  LEU A  80       4.985  18.652  14.922  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  80       6.135  16.898  16.087  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  80       5.041  16.276  14.872  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  80       6.788  16.278  14.565  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  80       7.225  18.939  15.765  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  80       7.899  18.385  14.235  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  80       6.982  19.890  14.285  1.00  0.63           H  
ATOM   1211  N   GLN A  81       4.957  21.418  13.240  1.00  0.63           N  
ATOM   1212  CA  GLN A  81       5.532  22.733  13.412  1.00  0.63           C  
ATOM   1213  C   GLN A  81       5.960  22.925  14.841  1.00  0.63           C  
ATOM   1214  O   GLN A  81       5.142  22.829  15.763  1.00  0.63           O  
ATOM   1215  CB  GLN A  81       4.524  23.825  13.045  1.00  0.63           C  
ATOM   1216  CG  GLN A  81       5.020  25.265  13.292  1.00  0.63           C  
ATOM   1217  CD  GLN A  81       6.084  25.766  12.294  1.00  0.63           C  
ATOM   1218  OE1 GLN A  81       5.827  25.918  11.082  1.00  0.63           O  
ATOM   1219  NE2 GLN A  81       7.279  26.020  12.787  1.00  0.63           N  
ATOM   1220  H   GLN A  81       4.092  21.193  13.726  1.00  0.63           H  
ATOM   1221  HA  GLN A  81       6.415  22.828  12.781  1.00  0.63           H  
ATOM   1222 1HB  GLN A  81       4.272  23.739  11.989  1.00  0.63           H  
ATOM   1223 2HB  GLN A  81       3.605  23.674  13.614  1.00  0.63           H  
ATOM   1224 1HG  GLN A  81       4.166  25.939  13.239  1.00  0.63           H  
ATOM   1225 2HG  GLN A  81       5.459  25.313  14.295  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  81       8.008  26.349  12.186  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  81       7.459  25.862  13.778  1.00  0.63           H  
ATOM   1228  N   MET A  82       7.245  23.145  15.044  1.00  0.64           N  
ATOM   1229  CA  MET A  82       7.714  23.377  16.388  1.00  0.64           C  
ATOM   1230  C   MET A  82       7.936  24.867  16.517  1.00  0.64           C  
ATOM   1231  O   MET A  82       8.514  25.488  15.619  1.00  0.64           O  
ATOM   1232  CB  MET A  82       8.991  22.602  16.663  1.00  0.64           C  
ATOM   1233  CG  MET A  82       8.823  21.135  16.469  1.00  0.64           C  
ATOM   1234  SD  MET A  82      10.209  20.075  16.962  1.00  0.64           S  
ATOM   1235  CE  MET A  82      11.319  20.193  15.570  1.00  0.64           C  
ATOM   1236  H   MET A  82       7.897  23.180  14.262  1.00  0.64           H  
ATOM   1237  HA  MET A  82       6.952  23.081  17.103  1.00  0.64           H  
ATOM   1238 1HB  MET A  82       9.786  22.960  16.009  1.00  0.64           H  
ATOM   1239 2HB  MET A  82       9.281  22.784  17.692  1.00  0.64           H  
ATOM   1240 1HG  MET A  82       7.938  20.813  16.943  1.00  0.64           H  
ATOM   1241 2HG  MET A  82       8.699  21.006  15.403  1.00  0.64           H  
ATOM   1242 1HE  MET A  82      12.200  19.585  15.759  1.00  0.64           H  
ATOM   1243 2HE  MET A  82      10.810  19.831  14.672  1.00  0.64           H  
ATOM   1244 3HE  MET A  82      11.615  21.228  15.432  1.00  0.64           H  
ATOM   1245  N   ASN A  83       7.517  25.431  17.636  1.00  0.65           N  
ATOM   1246  CA  ASN A  83       7.721  26.835  17.936  1.00  0.65           C  
ATOM   1247  C   ASN A  83       9.099  26.952  18.550  1.00  0.65           C  
ATOM   1248  O   ASN A  83       9.950  26.117  18.261  1.00  0.65           O  
ATOM   1249  CB  ASN A  83       6.620  27.360  18.826  1.00  0.65           C  
ATOM   1250  CG  ASN A  83       5.293  27.404  18.122  1.00  0.65           C  
ATOM   1251  OD1 ASN A  83       5.221  27.674  16.915  1.00  0.65           O  
ATOM   1252  ND2 ASN A  83       4.239  27.157  18.850  1.00  0.65           N  
ATOM   1253  H   ASN A  83       7.005  24.862  18.310  1.00  0.65           H  
ATOM   1254  HA  ASN A  83       7.719  27.406  17.008  1.00  0.65           H  
ATOM   1255 1HB  ASN A  83       6.527  26.725  19.708  1.00  0.65           H  
ATOM   1256 2HB  ASN A  83       6.853  28.362  19.166  1.00  0.65           H  
ATOM   1257 1HD2 ASN A  83       3.329  27.175  18.435  1.00  0.65           H  
ATOM   1258 2HD2 ASN A  83       4.338  26.948  19.826  1.00  0.65           H  
ATOM   1259  N   SER A  84       9.364  27.984  19.334  1.00  0.67           N  
ATOM   1260  CA  SER A  84      10.717  28.144  19.834  1.00  0.67           C  
ATOM   1261  C   SER A  84      11.305  26.854  20.399  1.00  0.67           C  
ATOM   1262  O   SER A  84      10.837  26.342  21.418  1.00  0.67           O  
ATOM   1263  CB  SER A  84      10.687  29.191  20.927  1.00  0.67           C  
ATOM   1264  OG  SER A  84      10.402  30.457  20.398  1.00  0.67           O  
ATOM   1265  H   SER A  84       8.657  28.662  19.567  1.00  0.67           H  
ATOM   1266  HA  SER A  84      11.347  28.478  19.011  1.00  0.67           H  
ATOM   1267 1HB  SER A  84       9.919  28.923  21.652  1.00  0.67           H  
ATOM   1268 2HB  SER A  84      11.624  29.205  21.449  1.00  0.67           H  
ATOM   1269  HG  SER A  84      11.181  30.679  19.827  1.00  0.67           H  
ATOM   1270  N   LEU A  85      12.405  26.414  19.785  1.00  0.68           N  
ATOM   1271  CA  LEU A  85      13.132  25.194  20.130  1.00  0.68           C  
ATOM   1272  C   LEU A  85      14.179  25.315  21.214  1.00  0.68           C  
ATOM   1273  O   LEU A  85      14.782  26.373  21.407  1.00  0.68           O  
ATOM   1274  CB  LEU A  85      13.778  24.645  18.863  1.00  0.68           C  
ATOM   1275  CG  LEU A  85      12.807  24.161  17.829  1.00  0.68           C  
ATOM   1276  CD1 LEU A  85      13.499  23.831  16.566  1.00  0.68           C  
ATOM   1277  CD2 LEU A  85      12.176  22.942  18.376  1.00  0.68           C  
ATOM   1278  H   LEU A  85      12.701  26.908  18.941  1.00  0.68           H  
ATOM   1279  HA  LEU A  85      12.395  24.464  20.471  1.00  0.68           H  
ATOM   1280 1HB  LEU A  85      14.385  25.429  18.408  1.00  0.68           H  
ATOM   1281 2HB  LEU A  85      14.427  23.819  19.139  1.00  0.68           H  
ATOM   1282  HG  LEU A  85      12.054  24.923  17.622  1.00  0.68           H  
ATOM   1283 1HD1 LEU A  85      12.775  23.466  15.863  1.00  0.68           H  
ATOM   1284 2HD1 LEU A  85      13.946  24.745  16.196  1.00  0.68           H  
ATOM   1285 3HD1 LEU A  85      14.258  23.074  16.737  1.00  0.68           H  
ATOM   1286 1HD2 LEU A  85      11.499  22.569  17.668  1.00  0.68           H  
ATOM   1287 2HD2 LEU A  85      12.940  22.196  18.571  1.00  0.68           H  
ATOM   1288 3HD2 LEU A  85      11.661  23.181  19.302  1.00  0.68           H  
ATOM   1289  N   ARG A  86      14.417  24.210  21.917  1.00  0.69           N  
ATOM   1290  CA  ARG A  86      15.470  24.153  22.923  1.00  0.69           C  
ATOM   1291  C   ARG A  86      16.587  23.230  22.441  1.00  0.69           C  
ATOM   1292  O   ARG A  86      16.385  22.416  21.546  1.00  0.69           O  
ATOM   1293  CB  ARG A  86      14.893  23.684  24.250  1.00  0.69           C  
ATOM   1294  CG  ARG A  86      13.807  24.614  24.808  1.00  0.69           C  
ATOM   1295  CD  ARG A  86      13.336  24.225  26.176  1.00  0.69           C  
ATOM   1296  NE  ARG A  86      12.663  22.932  26.197  1.00  0.69           N  
ATOM   1297  CZ  ARG A  86      11.364  22.712  25.928  1.00  0.69           C  
ATOM   1298  NH1 ARG A  86      10.551  23.697  25.589  1.00  0.69           N  
ATOM   1299  NH2 ARG A  86      10.939  21.475  26.021  1.00  0.69           N  
ATOM   1300  H   ARG A  86      13.853  23.361  21.758  1.00  0.69           H  
ATOM   1301  HA  ARG A  86      15.880  25.152  23.062  1.00  0.69           H  
ATOM   1302 1HB  ARG A  86      14.432  22.704  24.108  1.00  0.69           H  
ATOM   1303 2HB  ARG A  86      15.681  23.579  24.994  1.00  0.69           H  
ATOM   1304 1HG  ARG A  86      14.192  25.633  24.850  1.00  0.69           H  
ATOM   1305 2HG  ARG A  86      12.945  24.585  24.136  1.00  0.69           H  
ATOM   1306 1HD  ARG A  86      14.193  24.167  26.846  1.00  0.69           H  
ATOM   1307 2HD  ARG A  86      12.641  24.976  26.546  1.00  0.69           H  
ATOM   1308  HE  ARG A  86      13.204  22.098  26.462  1.00  0.69           H  
ATOM   1309 1HH1 ARG A  86      10.905  24.641  25.518  1.00  0.69           H  
ATOM   1310 2HH1 ARG A  86       9.581  23.503  25.391  1.00  0.69           H  
ATOM   1311 1HH2 ARG A  86      11.632  20.765  26.299  1.00  0.69           H  
ATOM   1312 2HH2 ARG A  86       9.972  21.237  25.834  1.00  0.69           H  
ATOM   1313  N   ALA A  87      17.771  23.310  23.042  1.00  0.68           N  
ATOM   1314  CA  ALA A  87      18.867  22.430  22.610  1.00  0.68           C  
ATOM   1315  C   ALA A  87      18.482  20.947  22.733  1.00  0.68           C  
ATOM   1316  O   ALA A  87      18.874  20.112  21.903  1.00  0.68           O  
ATOM   1317  CB  ALA A  87      20.111  22.714  23.423  1.00  0.68           C  
ATOM   1318  H   ALA A  87      17.925  23.984  23.777  1.00  0.68           H  
ATOM   1319  HA  ALA A  87      19.087  22.643  21.571  1.00  0.68           H  
ATOM   1320 1HB  ALA A  87      20.924  22.077  23.069  1.00  0.68           H  
ATOM   1321 2HB  ALA A  87      20.392  23.760  23.302  1.00  0.68           H  
ATOM   1322 3HB  ALA A  87      19.920  22.507  24.474  1.00  0.68           H  
ATOM   1323  N   GLU A  88      17.678  20.631  23.756  1.00  0.67           N  
ATOM   1324  CA  GLU A  88      17.212  19.272  24.045  1.00  0.67           C  
ATOM   1325  C   GLU A  88      16.275  18.703  22.973  1.00  0.67           C  
ATOM   1326  O   GLU A  88      15.956  17.515  23.001  1.00  0.67           O  
ATOM   1327  CB  GLU A  88      16.536  19.187  25.423  1.00  0.67           C  
ATOM   1328  CG  GLU A  88      15.193  19.901  25.563  1.00  0.67           C  
ATOM   1329  CD  GLU A  88      14.613  19.762  26.963  1.00  0.67           C  
ATOM   1330  OE1 GLU A  88      15.219  19.088  27.762  1.00  0.67           O  
ATOM   1331  OE2 GLU A  88      13.564  20.322  27.233  1.00  0.67           O  
ATOM   1332  H   GLU A  88      17.388  21.374  24.373  1.00  0.67           H  
ATOM   1333  HA  GLU A  88      18.090  18.626  24.078  1.00  0.67           H  
ATOM   1334 1HB  GLU A  88      16.375  18.139  25.677  1.00  0.67           H  
ATOM   1335 2HB  GLU A  88      17.206  19.602  26.176  1.00  0.67           H  
ATOM   1336 1HG  GLU A  88      15.342  20.949  25.349  1.00  0.67           H  
ATOM   1337 2HG  GLU A  88      14.488  19.502  24.830  1.00  0.67           H  
ATOM   1338  N   ASP A  89      15.835  19.535  22.025  1.00  0.65           N  
ATOM   1339  CA  ASP A  89      14.947  19.072  20.974  1.00  0.65           C  
ATOM   1340  C   ASP A  89      15.737  18.498  19.789  1.00  0.65           C  
ATOM   1341  O   ASP A  89      15.138  18.037  18.804  1.00  0.65           O  
ATOM   1342  CB  ASP A  89      14.009  20.208  20.535  1.00  0.65           C  
ATOM   1343  CG  ASP A  89      12.967  20.591  21.631  1.00  0.65           C  
ATOM   1344  OD1 ASP A  89      12.306  19.698  22.169  1.00  0.65           O  
ATOM   1345  OD2 ASP A  89      12.868  21.771  21.953  1.00  0.65           O  
ATOM   1346  H   ASP A  89      16.127  20.511  22.014  1.00  0.65           H  
ATOM   1347  HA  ASP A  89      14.336  18.271  21.381  1.00  0.65           H  
ATOM   1348 1HB  ASP A  89      14.604  21.090  20.296  1.00  0.65           H  
ATOM   1349 2HB  ASP A  89      13.478  19.918  19.629  1.00  0.65           H  
ATOM   1350  N   THR A  90      17.084  18.512  19.885  1.00  0.63           N  
ATOM   1351  CA  THR A  90      17.916  17.895  18.855  1.00  0.63           C  
ATOM   1352  C   THR A  90      17.586  16.411  18.791  1.00  0.63           C  
ATOM   1353  O   THR A  90      17.666  15.708  19.802  1.00  0.63           O  
ATOM   1354  CB  THR A  90      19.412  18.041  19.185  1.00  0.63           C  
ATOM   1355  OG1 THR A  90      19.772  19.441  19.265  1.00  0.63           O  
ATOM   1356  CG2 THR A  90      20.299  17.266  18.185  1.00  0.63           C  
ATOM   1357  H   THR A  90      17.547  18.943  20.689  1.00  0.63           H  
ATOM   1358  HA  THR A  90      17.694  18.356  17.896  1.00  0.63           H  
ATOM   1359  HB  THR A  90      19.583  17.612  20.172  1.00  0.63           H  
ATOM   1360  HG1 THR A  90      19.470  19.789  20.148  1.00  0.63           H  
ATOM   1361 1HG2 THR A  90      21.342  17.369  18.477  1.00  0.63           H  
ATOM   1362 2HG2 THR A  90      20.020  16.211  18.204  1.00  0.63           H  
ATOM   1363 3HG2 THR A  90      20.177  17.622  17.198  1.00  0.63           H  
ATOM   1364  N   ALA A  91      17.223  15.930  17.609  1.00  0.60           N  
ATOM   1365  CA  ALA A  91      16.825  14.532  17.460  1.00  0.60           C  
ATOM   1366  C   ALA A  91      16.524  14.163  16.027  1.00  0.60           C  
ATOM   1367  O   ALA A  91      16.377  15.030  15.162  1.00  0.60           O  
ATOM   1368  CB  ALA A  91      15.601  14.230  18.285  1.00  0.60           C  
ATOM   1369  H   ALA A  91      17.238  16.562  16.810  1.00  0.60           H  
ATOM   1370  HA  ALA A  91      17.649  13.911  17.797  1.00  0.60           H  
ATOM   1371 1HB  ALA A  91      15.346  13.189  18.157  1.00  0.60           H  
ATOM   1372 2HB  ALA A  91      15.751  14.427  19.338  1.00  0.60           H  
ATOM   1373 3HB  ALA A  91      14.812  14.851  17.917  1.00  0.60           H  
ATOM   1374  N   ILE A  92      16.354  12.870  15.790  1.00  0.59           N  
ATOM   1375  CA  ILE A  92      15.805  12.443  14.516  1.00  0.59           C  
ATOM   1376  C   ILE A  92      14.296  12.260  14.664  1.00  0.59           C  
ATOM   1377  O   ILE A  92      13.821  11.597  15.588  1.00  0.59           O  
ATOM   1378  CB  ILE A  92      16.455  11.157  14.008  1.00  0.59           C  
ATOM   1379  CG1 ILE A  92      17.939  11.393  13.797  1.00  0.59           C  
ATOM   1380  CG2 ILE A  92      15.815  10.767  12.713  1.00  0.59           C  
ATOM   1381  CD1 ILE A  92      18.716  10.146  13.530  1.00  0.59           C  
ATOM   1382  H   ILE A  92      16.551  12.176  16.515  1.00  0.59           H  
ATOM   1383  HA  ILE A  92      15.980  13.218  13.778  1.00  0.59           H  
ATOM   1384  HB  ILE A  92      16.331  10.358  14.743  1.00  0.59           H  
ATOM   1385 1HG1 ILE A  92      18.063  12.068  12.952  1.00  0.59           H  
ATOM   1386 2HG1 ILE A  92      18.349  11.870  14.686  1.00  0.59           H  
ATOM   1387 1HG2 ILE A  92      16.278   9.856  12.341  1.00  0.59           H  
ATOM   1388 2HG2 ILE A  92      14.751  10.598  12.861  1.00  0.59           H  
ATOM   1389 3HG2 ILE A  92      15.956  11.569  11.995  1.00  0.59           H  
ATOM   1390 1HD1 ILE A  92      19.767  10.396  13.388  1.00  0.59           H  
ATOM   1391 2HD1 ILE A  92      18.612   9.467  14.380  1.00  0.59           H  
ATOM   1392 3HD1 ILE A  92      18.332   9.664  12.631  1.00  0.59           H  
ATOM   1393  N   TYR A  93      13.537  12.900  13.794  1.00  0.59           N  
ATOM   1394  CA  TYR A  93      12.085  12.825  13.846  1.00  0.59           C  
ATOM   1395  C   TYR A  93      11.595  11.900  12.764  1.00  0.59           C  
ATOM   1396  O   TYR A  93      12.176  11.853  11.680  1.00  0.59           O  
ATOM   1397  CB  TYR A  93      11.509  14.221  13.685  1.00  0.59           C  
ATOM   1398  CG  TYR A  93      11.751  15.125  14.909  1.00  0.59           C  
ATOM   1399  CD1 TYR A  93      13.015  15.657  15.138  1.00  0.59           C  
ATOM   1400  CD2 TYR A  93      10.699  15.457  15.766  1.00  0.59           C  
ATOM   1401  CE1 TYR A  93      13.239  16.473  16.232  1.00  0.59           C  
ATOM   1402  CE2 TYR A  93      10.929  16.294  16.847  1.00  0.59           C  
ATOM   1403  CZ  TYR A  93      12.218  16.794  17.085  1.00  0.59           C  
ATOM   1404  OH  TYR A  93      12.487  17.610  18.197  1.00  0.59           O  
ATOM   1405  H   TYR A  93      13.985  13.452  13.064  1.00  0.59           H  
ATOM   1406  HA  TYR A  93      11.776  12.415  14.805  1.00  0.59           H  
ATOM   1407 1HB  TYR A  93      11.967  14.693  12.814  1.00  0.59           H  
ATOM   1408 2HB  TYR A  93      10.434  14.154  13.508  1.00  0.59           H  
ATOM   1409  HD1 TYR A  93      13.842  15.412  14.467  1.00  0.59           H  
ATOM   1410  HD2 TYR A  93       9.697  15.059  15.584  1.00  0.59           H  
ATOM   1411  HE1 TYR A  93      14.228  16.862  16.432  1.00  0.59           H  
ATOM   1412  HE2 TYR A  93      10.110  16.551  17.520  1.00  0.59           H  
ATOM   1413  HH  TYR A  93      13.469  17.762  18.279  1.00  0.59           H  
ATOM   1414  N   TYR A  94      10.534  11.160  13.041  1.00  0.61           N  
ATOM   1415  CA  TYR A  94      10.000  10.268  12.020  1.00  0.61           C  
ATOM   1416  C   TYR A  94       8.483  10.423  11.965  1.00  0.61           C  
ATOM   1417  O   TYR A  94       7.831  10.610  12.999  1.00  0.61           O  
ATOM   1418  CB  TYR A  94      10.284   8.805  12.388  1.00  0.61           C  
ATOM   1419  CG  TYR A  94      11.726   8.450  12.779  1.00  0.61           C  
ATOM   1420  CD1 TYR A  94      12.126   8.663  14.108  1.00  0.61           C  
ATOM   1421  CD2 TYR A  94      12.605   7.869  11.893  1.00  0.61           C  
ATOM   1422  CE1 TYR A  94      13.378   8.309  14.536  1.00  0.61           C  
ATOM   1423  CE2 TYR A  94      13.884   7.510  12.329  1.00  0.61           C  
ATOM   1424  CZ  TYR A  94      14.267   7.725  13.655  1.00  0.61           C  
ATOM   1425  OH  TYR A  94      15.540   7.349  14.081  1.00  0.61           O  
ATOM   1426  H   TYR A  94      10.106  11.224  13.964  1.00  0.61           H  
ATOM   1427  HA  TYR A  94      10.413  10.523  11.042  1.00  0.61           H  
ATOM   1428 1HB  TYR A  94       9.637   8.492  13.150  1.00  0.61           H  
ATOM   1429 2HB  TYR A  94      10.033   8.196  11.514  1.00  0.61           H  
ATOM   1430  HD1 TYR A  94      11.439   9.115  14.818  1.00  0.61           H  
ATOM   1431  HD2 TYR A  94      12.298   7.684  10.857  1.00  0.61           H  
ATOM   1432  HE1 TYR A  94      13.656   8.487  15.563  1.00  0.61           H  
ATOM   1433  HE2 TYR A  94      14.581   7.046  11.634  1.00  0.61           H  
ATOM   1434  HH  TYR A  94      15.547   7.151  15.050  1.00  0.61           H  
ATOM   1435  N   CYS A  95       7.902  10.279  10.790  1.00  0.67           N  
ATOM   1436  CA  CYS A  95       6.451  10.208  10.721  1.00  0.67           C  
ATOM   1437  C   CYS A  95       6.090   8.738  10.676  1.00  0.67           C  
ATOM   1438  O   CYS A  95       6.881   7.906  10.212  1.00  0.67           O  
ATOM   1439  CB  CYS A  95       5.886  10.949   9.506  1.00  0.67           C  
ATOM   1440  SG  CYS A  95       6.327  10.256   7.924  1.00  0.67           S  
ATOM   1441  H   CYS A  95       8.481  10.192   9.960  1.00  0.67           H  
ATOM   1442  HA  CYS A  95       6.019  10.656  11.615  1.00  0.67           H  
ATOM   1443 1HB  CYS A  95       4.800  10.972   9.579  1.00  0.67           H  
ATOM   1444 2HB  CYS A  95       6.237  11.968   9.549  1.00  0.67           H  
ATOM   1445  N   ALA A  96       4.871   8.412  11.060  1.00  0.81           N  
ATOM   1446  CA  ALA A  96       4.450   7.026  10.994  1.00  0.81           C  
ATOM   1447  C   ALA A  96       2.956   6.898  10.845  1.00  0.81           C  
ATOM   1448  O   ALA A  96       2.200   7.795  11.223  1.00  0.81           O  
ATOM   1449  CB  ALA A  96       4.913   6.297  12.234  1.00  0.81           C  
ATOM   1450  H   ALA A  96       4.272   9.122  11.471  1.00  0.81           H  
ATOM   1451  HA  ALA A  96       4.902   6.577  10.122  1.00  0.81           H  
ATOM   1452 1HB  ALA A  96       4.613   5.250  12.157  1.00  0.81           H  
ATOM   1453 2HB  ALA A  96       5.998   6.357  12.316  1.00  0.81           H  
ATOM   1454 3HB  ALA A  96       4.458   6.752  13.103  1.00  0.81           H  
ATOM   1455  N   ARG A  97       2.516   5.763  10.316  1.00  1.05           N  
ATOM   1456  CA  ARG A  97       1.088   5.583  10.146  1.00  1.05           C  
ATOM   1457  C   ARG A  97       0.591   4.335  10.872  1.00  1.05           C  
ATOM   1458  O   ARG A  97       1.214   3.257  10.811  1.00  1.05           O  
ATOM   1459  CB  ARG A  97       0.742   5.490   8.679  1.00  1.05           C  
ATOM   1460  CG  ARG A  97      -0.700   5.570   8.368  1.00  1.05           C  
ATOM   1461  CD  ARG A  97      -0.938   5.522   6.923  1.00  1.05           C  
ATOM   1462  NE  ARG A  97      -0.951   4.188   6.445  1.00  1.05           N  
ATOM   1463  CZ  ARG A  97      -1.291   3.851   5.209  1.00  1.05           C  
ATOM   1464  NH1 ARG A  97      -1.601   4.806   4.343  1.00  1.05           N  
ATOM   1465  NH2 ARG A  97      -1.315   2.584   4.885  1.00  1.05           N  
ATOM   1466  H   ARG A  97       3.188   5.058  10.017  1.00  1.05           H  
ATOM   1467  HA  ARG A  97       0.569   6.444  10.561  1.00  1.05           H  
ATOM   1468 1HB  ARG A  97       1.284   6.230   8.104  1.00  1.05           H  
ATOM   1469 2HB  ARG A  97       1.027   4.537   8.333  1.00  1.05           H  
ATOM   1470 1HG  ARG A  97      -1.200   4.708   8.810  1.00  1.05           H  
ATOM   1471 2HG  ARG A  97      -1.133   6.482   8.778  1.00  1.05           H  
ATOM   1472 1HD  ARG A  97      -1.854   6.001   6.644  1.00  1.05           H  
ATOM   1473 2HD  ARG A  97      -0.115   6.042   6.431  1.00  1.05           H  
ATOM   1474  HE  ARG A  97      -0.728   3.446   7.095  1.00  1.05           H  
ATOM   1475 1HH1 ARG A  97      -1.566   5.765   4.642  1.00  1.05           H  
ATOM   1476 2HH1 ARG A  97      -1.881   4.604   3.368  1.00  1.05           H  
ATOM   1477 1HH2 ARG A  97      -1.080   1.884   5.574  1.00  1.05           H  
ATOM   1478 2HH2 ARG A  97      -1.574   2.311   3.962  1.00  1.05           H  
ATOM   1479  N   VAL A  98      -0.541   4.538  11.554  1.00  1.46           N  
ATOM   1480  CA  VAL A  98      -1.283   3.561  12.354  1.00  1.46           C  
ATOM   1481  C   VAL A  98      -2.578   3.088  11.721  1.00  1.46           C  
ATOM   1482  O   VAL A  98      -3.412   3.876  11.242  1.00  1.46           O  
ATOM   1483  CB  VAL A  98      -1.552   4.115  13.751  1.00  1.46           C  
ATOM   1484  CG1 VAL A  98      -2.472   3.246  14.511  1.00  1.46           C  
ATOM   1485  CG2 VAL A  98      -0.247   4.160  14.510  1.00  1.46           C  
ATOM   1486  H   VAL A  98      -0.941   5.477  11.500  1.00  1.46           H  
ATOM   1487  HA  VAL A  98      -0.648   2.689  12.475  1.00  1.46           H  
ATOM   1488  HB  VAL A  98      -1.989   5.101  13.669  1.00  1.46           H  
ATOM   1489 1HG1 VAL A  98      -2.600   3.694  15.458  1.00  1.46           H  
ATOM   1490 2HG1 VAL A  98      -3.430   3.187  14.010  1.00  1.46           H  
ATOM   1491 3HG1 VAL A  98      -2.058   2.251  14.626  1.00  1.46           H  
ATOM   1492 1HG2 VAL A  98      -0.407   4.539  15.514  1.00  1.46           H  
ATOM   1493 2HG2 VAL A  98       0.152   3.158  14.577  1.00  1.46           H  
ATOM   1494 3HG2 VAL A  98       0.451   4.797  13.984  1.00  1.46           H  
ATOM   1495  N   TRP A  99      -2.738   1.766  11.781  1.00  2.08           N  
ATOM   1496  CA  TRP A  99      -3.839   1.041  11.158  1.00  2.08           C  
ATOM   1497  C   TRP A  99      -5.232   1.606  11.428  1.00  2.08           C  
ATOM   1498  O   TRP A  99      -5.988   1.843  10.486  1.00  2.08           O  
ATOM   1499  CB  TRP A  99      -3.813  -0.420  11.600  1.00  2.08           C  
ATOM   1500  CG  TRP A  99      -4.938  -1.223  11.012  1.00  2.08           C  
ATOM   1501  CD1 TRP A  99      -6.084  -1.619  11.638  1.00  2.08           C  
ATOM   1502  CD2 TRP A  99      -5.029  -1.720   9.656  1.00  2.08           C  
ATOM   1503  NE1 TRP A  99      -6.878  -2.328  10.768  1.00  2.08           N  
ATOM   1504  CE2 TRP A  99      -6.247  -2.396   9.549  1.00  2.08           C  
ATOM   1505  CE3 TRP A  99      -4.188  -1.643   8.538  1.00  2.08           C  
ATOM   1506  CZ2 TRP A  99      -6.650  -2.997   8.367  1.00  2.08           C  
ATOM   1507  CZ3 TRP A  99      -4.590  -2.242   7.353  1.00  2.08           C  
ATOM   1508  CH2 TRP A  99      -5.790  -2.902   7.270  1.00  2.08           C  
ATOM   1509  H   TRP A  99      -2.004   1.235  12.260  1.00  2.08           H  
ATOM   1510  HA  TRP A  99      -3.663   1.052  10.086  1.00  2.08           H  
ATOM   1511 1HB  TRP A  99      -2.864  -0.874  11.289  1.00  2.08           H  
ATOM   1512 2HB  TRP A  99      -3.865  -0.480  12.684  1.00  2.08           H  
ATOM   1513  HD1 TRP A  99      -6.334  -1.403  12.675  1.00  2.08           H  
ATOM   1514  HE1 TRP A  99      -7.778  -2.729  10.987  1.00  2.08           H  
ATOM   1515  HE3 TRP A  99      -3.229  -1.120   8.603  1.00  2.08           H  
ATOM   1516  HZ2 TRP A  99      -7.599  -3.526   8.280  1.00  2.08           H  
ATOM   1517  HZ3 TRP A  99      -3.925  -2.176   6.491  1.00  2.08           H  
ATOM   1518  HH2 TRP A  99      -6.077  -3.363   6.324  1.00  2.08           H  
ATOM   1519  N   LEU A 100      -5.615   1.793  12.691  1.00  2.86           N  
ATOM   1520  CA  LEU A 100      -6.944   2.349  12.912  1.00  2.86           C  
ATOM   1521  C   LEU A 100      -7.141   3.087  14.231  1.00  2.86           C  
ATOM   1522  O   LEU A 100      -7.145   2.490  15.308  1.00  2.86           O  
ATOM   1523  CB  LEU A 100      -7.995   1.238  12.813  1.00  2.86           C  
ATOM   1524  CG  LEU A 100      -9.444   1.679  13.012  1.00  2.86           C  
ATOM   1525  CD1 LEU A 100      -9.827   2.651  11.904  1.00  2.86           C  
ATOM   1526  CD2 LEU A 100     -10.341   0.451  12.991  1.00  2.86           C  
ATOM   1527  H   LEU A 100      -4.992   1.583  13.453  1.00  2.86           H  
ATOM   1528  HA  LEU A 100      -7.134   3.062  12.109  1.00  2.86           H  
ATOM   1529 1HB  LEU A 100      -7.930   0.775  11.829  1.00  2.86           H  
ATOM   1530 2HB  LEU A 100      -7.775   0.484  13.566  1.00  2.86           H  
ATOM   1531  HG  LEU A 100      -9.548   2.193  13.967  1.00  2.86           H  
ATOM   1532 1HD1 LEU A 100     -10.859   2.972  12.040  1.00  2.86           H  
ATOM   1533 2HD1 LEU A 100      -9.173   3.520  11.934  1.00  2.86           H  
ATOM   1534 3HD1 LEU A 100      -9.725   2.158  10.937  1.00  2.86           H  
ATOM   1535 1HD2 LEU A 100     -11.380   0.753  13.131  1.00  2.86           H  
ATOM   1536 2HD2 LEU A 100     -10.236  -0.056  12.031  1.00  2.86           H  
ATOM   1537 3HD2 LEU A 100     -10.049  -0.226  13.793  1.00  2.86           H  
ATOM   1538  N   TYR A 101      -7.406   4.381  14.108  1.00  3.56           N  
ATOM   1539  CA  TYR A 101      -7.697   5.358  15.166  1.00  3.56           C  
ATOM   1540  C   TYR A 101      -7.219   5.064  16.608  1.00  3.56           C  
ATOM   1541  O   TYR A 101      -6.413   5.805  17.160  1.00  3.56           O  
ATOM   1542  CB  TYR A 101      -9.204   5.614  15.191  1.00  3.56           C  
ATOM   1543  CG  TYR A 101      -9.624   6.720  16.139  1.00  3.56           C  
ATOM   1544  CD1 TYR A 101      -9.482   8.037  15.743  1.00  3.56           C  
ATOM   1545  CD2 TYR A 101     -10.145   6.429  17.388  1.00  3.56           C  
ATOM   1546  CE1 TYR A 101      -9.858   9.063  16.580  1.00  3.56           C  
ATOM   1547  CE2 TYR A 101     -10.517   7.455  18.231  1.00  3.56           C  
ATOM   1548  CZ  TYR A 101     -10.374   8.768  17.828  1.00  3.56           C  
ATOM   1549  OH  TYR A 101     -10.750   9.790  18.667  1.00  3.56           O  
ATOM   1550  H   TYR A 101      -7.393   4.740  13.163  1.00  3.56           H  
ATOM   1551  HA  TYR A 101      -7.216   6.289  14.869  1.00  3.56           H  
ATOM   1552 1HB  TYR A 101      -9.539   5.879  14.187  1.00  3.56           H  
ATOM   1553 2HB  TYR A 101      -9.726   4.702  15.476  1.00  3.56           H  
ATOM   1554  HD1 TYR A 101      -9.075   8.262  14.760  1.00  3.56           H  
ATOM   1555  HD2 TYR A 101     -10.261   5.394  17.705  1.00  3.56           H  
ATOM   1556  HE1 TYR A 101      -9.749  10.103  16.260  1.00  3.56           H  
ATOM   1557  HE2 TYR A 101     -10.926   7.229  19.216  1.00  3.56           H  
ATOM   1558  HH  TYR A 101     -10.640  10.635  18.210  1.00  3.56           H  
ATOM   1559  N   GLY A 102      -7.792   4.043  17.250  1.00  3.86           N  
ATOM   1560  CA  GLY A 102      -7.537   3.771  18.668  1.00  3.86           C  
ATOM   1561  C   GLY A 102      -6.378   2.814  18.913  1.00  3.86           C  
ATOM   1562  O   GLY A 102      -6.008   2.544  20.058  1.00  3.86           O  
ATOM   1563  H   GLY A 102      -8.366   3.413  16.710  1.00  3.86           H  
ATOM   1564 1HA  GLY A 102      -7.341   4.713  19.180  1.00  3.86           H  
ATOM   1565 2HA  GLY A 102      -8.441   3.357  19.114  1.00  3.86           H  
ATOM   1566  N   SER A 103      -5.810   2.313  17.835  1.00  3.59           N  
ATOM   1567  CA  SER A 103      -4.711   1.369  17.896  1.00  3.59           C  
ATOM   1568  C   SER A 103      -3.386   2.093  18.026  1.00  3.59           C  
ATOM   1569  O   SER A 103      -3.240   3.228  17.588  1.00  3.59           O  
ATOM   1570  CB  SER A 103      -4.683   0.499  16.661  1.00  3.59           C  
ATOM   1571  OG  SER A 103      -3.577  -0.370  16.685  1.00  3.59           O  
ATOM   1572  H   SER A 103      -6.195   2.573  16.930  1.00  3.59           H  
ATOM   1573  HA  SER A 103      -4.846   0.735  18.773  1.00  3.59           H  
ATOM   1574 1HB  SER A 103      -5.606  -0.072  16.594  1.00  3.59           H  
ATOM   1575 2HB  SER A 103      -4.629   1.137  15.779  1.00  3.59           H  
ATOM   1576  HG  SER A 103      -3.628  -0.862  15.852  1.00  3.59           H  
ATOM   1577  N   GLY A 104      -2.417   1.443  18.655  1.00  2.93           N  
ATOM   1578  CA  GLY A 104      -1.062   1.979  18.707  1.00  2.93           C  
ATOM   1579  C   GLY A 104      -0.144   1.258  17.715  1.00  2.93           C  
ATOM   1580  O   GLY A 104       1.073   1.454  17.729  1.00  2.93           O  
ATOM   1581  H   GLY A 104      -2.613   0.534  19.048  1.00  2.93           H  
ATOM   1582 1HA  GLY A 104      -1.082   3.045  18.480  1.00  2.93           H  
ATOM   1583 2HA  GLY A 104      -0.668   1.874  19.717  1.00  2.93           H  
ATOM   1584  N   TYR A 105      -0.714   0.388  16.875  1.00  2.21           N  
ATOM   1585  CA  TYR A 105       0.111  -0.399  15.964  1.00  2.21           C  
ATOM   1586  C   TYR A 105       0.460   0.305  14.668  1.00  2.21           C  
ATOM   1587  O   TYR A 105      -0.411   0.583  13.831  1.00  2.21           O  
ATOM   1588  CB  TYR A 105      -0.576  -1.711  15.599  1.00  2.21           C  
ATOM   1589  CG  TYR A 105       0.273  -2.576  14.698  1.00  2.21           C  
ATOM   1590  CD1 TYR A 105       1.363  -3.250  15.226  1.00  2.21           C  
ATOM   1591  CD2 TYR A 105      -0.017  -2.681  13.343  1.00  2.21           C  
ATOM   1592  CE1 TYR A 105       2.154  -4.033  14.410  1.00  2.21           C  
ATOM   1593  CE2 TYR A 105       0.778  -3.463  12.531  1.00  2.21           C  
ATOM   1594  CZ  TYR A 105       1.857  -4.139  13.060  1.00  2.21           C  
ATOM   1595  OH  TYR A 105       2.649  -4.921  12.247  1.00  2.21           O  
ATOM   1596  H   TYR A 105      -1.720   0.259  16.882  1.00  2.21           H  
ATOM   1597  HA  TYR A 105       1.049  -0.628  16.471  1.00  2.21           H  
ATOM   1598 1HB  TYR A 105      -0.808  -2.274  16.504  1.00  2.21           H  
ATOM   1599 2HB  TYR A 105      -1.513  -1.501  15.087  1.00  2.21           H  
ATOM   1600  HD1 TYR A 105       1.595  -3.161  16.286  1.00  2.21           H  
ATOM   1601  HD2 TYR A 105      -0.867  -2.146  12.916  1.00  2.21           H  
ATOM   1602  HE1 TYR A 105       3.009  -4.563  14.827  1.00  2.21           H  
ATOM   1603  HE2 TYR A 105       0.551  -3.543  11.467  1.00  2.21           H  
ATOM   1604  HH  TYR A 105       2.342  -4.843  11.339  1.00  2.21           H  
ATOM   1605  N   MET A 106       1.752   0.534  14.479  1.00  1.62           N  
ATOM   1606  CA  MET A 106       2.234   1.184  13.278  1.00  1.62           C  
ATOM   1607  C   MET A 106       2.506   0.185  12.173  1.00  1.62           C  
ATOM   1608  O   MET A 106       3.123  -0.856  12.401  1.00  1.62           O  
ATOM   1609  CB  MET A 106       3.472   2.012  13.606  1.00  1.62           C  
ATOM   1610  CG  MET A 106       3.159   3.185  14.505  1.00  1.62           C  
ATOM   1611  SD  MET A 106       4.557   4.172  15.008  1.00  1.62           S  
ATOM   1612  CE  MET A 106       3.598   5.522  15.655  1.00  1.62           C  
ATOM   1613  H   MET A 106       2.407   0.273  15.204  1.00  1.62           H  
ATOM   1614  HA  MET A 106       1.464   1.858  12.917  1.00  1.62           H  
ATOM   1615 1HB  MET A 106       4.219   1.388  14.090  1.00  1.62           H  
ATOM   1616 2HB  MET A 106       3.905   2.400  12.679  1.00  1.62           H  
ATOM   1617 1HG  MET A 106       2.503   3.833  13.947  1.00  1.62           H  
ATOM   1618 2HG  MET A 106       2.629   2.845  15.400  1.00  1.62           H  
ATOM   1619 1HE  MET A 106       4.250   6.298  16.042  1.00  1.62           H  
ATOM   1620 2HE  MET A 106       2.982   5.913  14.859  1.00  1.62           H  
ATOM   1621 3HE  MET A 106       2.960   5.164  16.435  1.00  1.62           H  
ATOM   1622  N   ASP A 107       2.106   0.561  10.967  1.00  1.22           N  
ATOM   1623  CA  ASP A 107       2.326  -0.224   9.759  1.00  1.22           C  
ATOM   1624  C   ASP A 107       3.532   0.256   8.970  1.00  1.22           C  
ATOM   1625  O   ASP A 107       4.223  -0.531   8.322  1.00  1.22           O  
ATOM   1626  CB  ASP A 107       1.097  -0.146   8.846  1.00  1.22           C  
ATOM   1627  CG  ASP A 107      -0.146  -0.800   9.415  1.00  1.22           C  
ATOM   1628  OD1 ASP A 107      -0.085  -1.966   9.725  1.00  1.22           O  
ATOM   1629  OD2 ASP A 107      -1.146  -0.134   9.522  1.00  1.22           O  
ATOM   1630  H   ASP A 107       1.620   1.453  10.897  1.00  1.22           H  
ATOM   1631  HA  ASP A 107       2.492  -1.262  10.048  1.00  1.22           H  
ATOM   1632 1HB  ASP A 107       0.873   0.904   8.648  1.00  1.22           H  
ATOM   1633 2HB  ASP A 107       1.330  -0.612   7.890  1.00  1.22           H  
ATOM   1634  N   VAL A 108       3.754   1.562   9.007  1.00  0.96           N  
ATOM   1635  CA  VAL A 108       4.800   2.180   8.198  1.00  0.96           C  
ATOM   1636  C   VAL A 108       5.411   3.402   8.854  1.00  0.96           C  
ATOM   1637  O   VAL A 108       4.742   4.162   9.555  1.00  0.96           O  
ATOM   1638  CB  VAL A 108       4.219   2.527   6.810  1.00  0.96           C  
ATOM   1639  CG1 VAL A 108       3.114   3.462   6.998  1.00  0.96           C  
ATOM   1640  CG2 VAL A 108       5.278   3.157   5.865  1.00  0.96           C  
ATOM   1641  H   VAL A 108       3.138   2.136   9.586  1.00  0.96           H  
ATOM   1642  HA  VAL A 108       5.593   1.445   8.051  1.00  0.96           H  
ATOM   1643  HB  VAL A 108       3.832   1.618   6.357  1.00  0.96           H  
ATOM   1644 1HG1 VAL A 108       2.670   3.708   6.054  1.00  0.96           H  
ATOM   1645 2HG1 VAL A 108       2.381   2.981   7.636  1.00  0.96           H  
ATOM   1646 3HG1 VAL A 108       3.483   4.346   7.464  1.00  0.96           H  
ATOM   1647 1HG2 VAL A 108       4.819   3.376   4.902  1.00  0.96           H  
ATOM   1648 2HG2 VAL A 108       5.665   4.076   6.279  1.00  0.96           H  
ATOM   1649 3HG2 VAL A 108       6.098   2.456   5.718  1.00  0.96           H  
ATOM   1650  N   TRP A 109       6.693   3.602   8.590  1.00  0.80           N  
ATOM   1651  CA  TRP A 109       7.423   4.762   9.072  1.00  0.80           C  
ATOM   1652  C   TRP A 109       8.208   5.378   7.928  1.00  0.80           C  
ATOM   1653  O   TRP A 109       8.609   4.679   6.995  1.00  0.80           O  
ATOM   1654  CB  TRP A 109       8.354   4.332  10.204  1.00  0.80           C  
ATOM   1655  CG  TRP A 109       9.267   3.226   9.805  1.00  0.80           C  
ATOM   1656  CD1 TRP A 109      10.545   3.318   9.343  1.00  0.80           C  
ATOM   1657  CD2 TRP A 109       8.939   1.811   9.811  1.00  0.80           C  
ATOM   1658  NE1 TRP A 109      11.042   2.056   9.070  1.00  0.80           N  
ATOM   1659  CE2 TRP A 109      10.066   1.127   9.349  1.00  0.80           C  
ATOM   1660  CE3 TRP A 109       7.788   1.082  10.169  1.00  0.80           C  
ATOM   1661  CZ2 TRP A 109      10.084  -0.256   9.228  1.00  0.80           C  
ATOM   1662  CZ3 TRP A 109       7.805  -0.298  10.045  1.00  0.80           C  
ATOM   1663  CH2 TRP A 109       8.923  -0.951   9.587  1.00  0.80           C  
ATOM   1664  H   TRP A 109       7.180   2.925   8.020  1.00  0.80           H  
ATOM   1665  HA  TRP A 109       6.726   5.498   9.450  1.00  0.80           H  
ATOM   1666 1HB  TRP A 109       8.960   5.188  10.516  1.00  0.80           H  
ATOM   1667 2HB  TRP A 109       7.765   4.014  11.063  1.00  0.80           H  
ATOM   1668  HD1 TRP A 109      11.093   4.255   9.208  1.00  0.80           H  
ATOM   1669  HE1 TRP A 109      11.965   1.856   8.716  1.00  0.80           H  
ATOM   1670  HE3 TRP A 109       6.898   1.588  10.537  1.00  0.80           H  
ATOM   1671  HZ2 TRP A 109      10.960  -0.795   8.867  1.00  0.80           H  
ATOM   1672  HZ3 TRP A 109       6.905  -0.854  10.321  1.00  0.80           H  
ATOM   1673  HH2 TRP A 109       8.902  -2.037   9.501  1.00  0.80           H  
ATOM   1674  N   GLY A 110       8.454   6.678   8.020  1.00  0.70           N  
ATOM   1675  CA  GLY A 110       9.222   7.367   6.997  1.00  0.70           C  
ATOM   1676  C   GLY A 110      10.710   7.376   7.289  1.00  0.70           C  
ATOM   1677  O   GLY A 110      11.185   6.755   8.243  1.00  0.70           O  
ATOM   1678  H   GLY A 110       8.068   7.202   8.809  1.00  0.70           H  
ATOM   1679 1HA  GLY A 110       9.046   6.897   6.029  1.00  0.70           H  
ATOM   1680 2HA  GLY A 110       8.866   8.395   6.919  1.00  0.70           H  
ATOM   1681  N   LYS A 111      11.444   8.098   6.453  1.00  0.65           N  
ATOM   1682  CA  LYS A 111      12.883   8.245   6.595  1.00  0.65           C  
ATOM   1683  C   LYS A 111      13.130   9.330   7.621  1.00  0.65           C  
ATOM   1684  O   LYS A 111      12.607  10.427   7.486  1.00  0.65           O  
ATOM   1685  CB  LYS A 111      13.528   8.602   5.257  1.00  0.65           C  
ATOM   1686  CG  LYS A 111      15.049   8.697   5.307  1.00  0.65           C  
ATOM   1687  CD  LYS A 111      15.643   8.994   3.933  1.00  0.65           C  
ATOM   1688  CE  LYS A 111      17.159   9.109   4.003  1.00  0.65           C  
ATOM   1689  NZ  LYS A 111      17.758   9.403   2.672  1.00  0.65           N  
ATOM   1690  H   LYS A 111      10.976   8.571   5.697  1.00  0.65           H  
ATOM   1691  HA  LYS A 111      13.308   7.313   6.968  1.00  0.65           H  
ATOM   1692 1HB  LYS A 111      13.257   7.857   4.509  1.00  0.65           H  
ATOM   1693 2HB  LYS A 111      13.146   9.565   4.919  1.00  0.65           H  
ATOM   1694 1HG  LYS A 111      15.337   9.498   5.999  1.00  0.65           H  
ATOM   1695 2HG  LYS A 111      15.460   7.760   5.680  1.00  0.65           H  
ATOM   1696 1HD  LYS A 111      15.376   8.197   3.238  1.00  0.65           H  
ATOM   1697 2HD  LYS A 111      15.235   9.933   3.559  1.00  0.65           H  
ATOM   1698 1HE  LYS A 111      17.422   9.908   4.695  1.00  0.65           H  
ATOM   1699 2HE  LYS A 111      17.570   8.170   4.375  1.00  0.65           H  
ATOM   1700 1HZ  LYS A 111      18.762   9.472   2.762  1.00  0.65           H  
ATOM   1701 2HZ  LYS A 111      17.528   8.661   2.026  1.00  0.65           H  
ATOM   1702 3HZ  LYS A 111      17.392  10.277   2.323  1.00  0.65           H  
ATOM   1703  N   GLY A 112      13.910   9.041   8.643  1.00  0.61           N  
ATOM   1704  CA  GLY A 112      14.065  10.033   9.691  1.00  0.61           C  
ATOM   1705  C   GLY A 112      14.675  11.336   9.202  1.00  0.61           C  
ATOM   1706  O   GLY A 112      15.559  11.339   8.340  1.00  0.61           O  
ATOM   1707  H   GLY A 112      14.347   8.136   8.716  1.00  0.61           H  
ATOM   1708 1HA  GLY A 112      13.088  10.235  10.127  1.00  0.61           H  
ATOM   1709 2HA  GLY A 112      14.681   9.615  10.478  1.00  0.61           H  
ATOM   1710  N   THR A 113      14.223  12.436   9.804  1.00  0.59           N  
ATOM   1711  CA  THR A 113      14.693  13.779   9.495  1.00  0.59           C  
ATOM   1712  C   THR A 113      15.463  14.337  10.674  1.00  0.59           C  
ATOM   1713  O   THR A 113      14.972  14.353  11.804  1.00  0.59           O  
ATOM   1714  CB  THR A 113      13.516  14.717   9.152  1.00  0.59           C  
ATOM   1715  OG1 THR A 113      12.826  14.215   8.006  1.00  0.59           O  
ATOM   1716  CG2 THR A 113      14.001  16.110   8.868  1.00  0.59           C  
ATOM   1717  H   THR A 113      13.487  12.317  10.498  1.00  0.59           H  
ATOM   1718  HA  THR A 113      15.364  13.731   8.636  1.00  0.59           H  
ATOM   1719  HB  THR A 113      12.819  14.739   9.994  1.00  0.59           H  
ATOM   1720  HG1 THR A 113      12.676  13.260   8.105  1.00  0.59           H  
ATOM   1721 1HG2 THR A 113      13.159  16.744   8.622  1.00  0.59           H  
ATOM   1722 2HG2 THR A 113      14.509  16.499   9.748  1.00  0.59           H  
ATOM   1723 3HG2 THR A 113      14.690  16.095   8.026  1.00  0.59           H  
ATOM   1724  N   LEU A 114      16.679  14.787  10.424  1.00  0.60           N  
ATOM   1725  CA  LEU A 114      17.500  15.272  11.517  1.00  0.60           C  
ATOM   1726  C   LEU A 114      17.345  16.757  11.785  1.00  0.60           C  
ATOM   1727  O   LEU A 114      17.489  17.596  10.881  1.00  0.60           O  
ATOM   1728  CB  LEU A 114      18.977  14.941  11.266  1.00  0.60           C  
ATOM   1729  CG  LEU A 114      19.960  15.439  12.359  1.00  0.60           C  
ATOM   1730  CD1 LEU A 114      19.675  14.718  13.683  1.00  0.60           C  
ATOM   1731  CD2 LEU A 114      21.386  15.177  11.907  1.00  0.60           C  
ATOM   1732  H   LEU A 114      17.040  14.768   9.479  1.00  0.60           H  
ATOM   1733  HA  LEU A 114      17.201  14.747  12.422  1.00  0.60           H  
ATOM   1734 1HB  LEU A 114      19.082  13.860  11.192  1.00  0.60           H  
ATOM   1735 2HB  LEU A 114      19.280  15.385  10.318  1.00  0.60           H  
ATOM   1736  HG  LEU A 114      19.817  16.513  12.520  1.00  0.60           H  
ATOM   1737 1HD1 LEU A 114      20.359  15.082  14.448  1.00  0.60           H  
ATOM   1738 2HD1 LEU A 114      18.657  14.916  13.993  1.00  0.60           H  
ATOM   1739 3HD1 LEU A 114      19.814  13.654  13.550  1.00  0.60           H  
ATOM   1740 1HD2 LEU A 114      22.078  15.532  12.671  1.00  0.60           H  
ATOM   1741 2HD2 LEU A 114      21.529  14.107  11.754  1.00  0.60           H  
ATOM   1742 3HD2 LEU A 114      21.573  15.706  10.973  1.00  0.60           H  
ATOM   1743  N   VAL A 115      17.043  17.048  13.045  1.00  0.63           N  
ATOM   1744  CA  VAL A 115      16.922  18.390  13.570  1.00  0.63           C  
ATOM   1745  C   VAL A 115      18.012  18.641  14.587  1.00  0.63           C  
ATOM   1746  O   VAL A 115      18.135  17.903  15.571  1.00  0.63           O  
ATOM   1747  CB  VAL A 115      15.575  18.578  14.278  1.00  0.63           C  
ATOM   1748  CG1 VAL A 115      15.505  19.969  14.898  1.00  0.63           C  
ATOM   1749  CG2 VAL A 115      14.437  18.369  13.284  1.00  0.63           C  
ATOM   1750  H   VAL A 115      16.893  16.276  13.698  1.00  0.63           H  
ATOM   1751  HA  VAL A 115      17.022  19.108  12.754  1.00  0.63           H  
ATOM   1752  HB  VAL A 115      15.499  17.861  15.069  1.00  0.63           H  
ATOM   1753 1HG1 VAL A 115      14.554  20.107  15.409  1.00  0.63           H  
ATOM   1754 2HG1 VAL A 115      16.316  20.084  15.615  1.00  0.63           H  
ATOM   1755 3HG1 VAL A 115      15.620  20.694  14.127  1.00  0.63           H  
ATOM   1756 1HG2 VAL A 115      13.480  18.493  13.788  1.00  0.63           H  
ATOM   1757 2HG2 VAL A 115      14.528  19.098  12.504  1.00  0.63           H  
ATOM   1758 3HG2 VAL A 115      14.494  17.364  12.857  1.00  0.63           H  
ATOM   1759  N   THR A 116      18.792  19.685  14.367  1.00  0.70           N  
ATOM   1760  CA  THR A 116      19.836  20.032  15.315  1.00  0.70           C  
ATOM   1761  C   THR A 116      19.612  21.424  15.827  1.00  0.70           C  
ATOM   1762  O   THR A 116      19.385  22.342  15.041  1.00  0.70           O  
ATOM   1763  CB  THR A 116      21.244  19.894  14.705  1.00  0.70           C  
ATOM   1764  OG1 THR A 116      21.468  18.533  14.315  1.00  0.70           O  
ATOM   1765  CG2 THR A 116      22.308  20.339  15.697  1.00  0.70           C  
ATOM   1766  H   THR A 116      18.649  20.249  13.524  1.00  0.70           H  
ATOM   1767  HA  THR A 116      19.766  19.383  16.168  1.00  0.70           H  
ATOM   1768  HB  THR A 116      21.299  20.510  13.840  1.00  0.70           H  
ATOM   1769  HG1 THR A 116      21.280  17.954  15.063  1.00  0.70           H  
ATOM   1770 1HG2 THR A 116      23.291  20.243  15.240  1.00  0.70           H  
ATOM   1771 2HG2 THR A 116      22.143  21.382  15.974  1.00  0.70           H  
ATOM   1772 3HG2 THR A 116      22.257  19.715  16.590  1.00  0.70           H  
ATOM   1773  N   VAL A 117      19.653  21.583  17.142  1.00  0.83           N  
ATOM   1774  CA  VAL A 117      19.443  22.899  17.703  1.00  0.83           C  
ATOM   1775  C   VAL A 117      20.738  23.328  18.419  1.00  0.83           C  
ATOM   1776  O   VAL A 117      21.217  22.632  19.317  1.00  0.83           O  
ATOM   1777  CB  VAL A 117      18.245  22.874  18.658  1.00  0.83           C  
ATOM   1778  CG1 VAL A 117      18.028  24.235  19.186  1.00  0.83           C  
ATOM   1779  CG2 VAL A 117      17.006  22.324  17.969  1.00  0.83           C  
ATOM   1780  H   VAL A 117      19.816  20.789  17.761  1.00  0.83           H  
ATOM   1781  HA  VAL A 117      19.221  23.589  16.904  1.00  0.83           H  
ATOM   1782  HB  VAL A 117      18.477  22.227  19.490  1.00  0.83           H  
ATOM   1783 1HG1 VAL A 117      17.207  24.243  19.889  1.00  0.83           H  
ATOM   1784 2HG1 VAL A 117      18.926  24.524  19.661  1.00  0.83           H  
ATOM   1785 3HG1 VAL A 117      17.806  24.914  18.364  1.00  0.83           H  
ATOM   1786 1HG2 VAL A 117      16.184  22.301  18.681  1.00  0.83           H  
ATOM   1787 2HG2 VAL A 117      16.743  22.947  17.134  1.00  0.83           H  
ATOM   1788 3HG2 VAL A 117      17.202  21.311  17.621  1.00  0.83           H  
ATOM   1789  N   SER A 118      21.331  24.445  17.982  1.00  1.01           N  
ATOM   1790  CA  SER A 118      22.637  24.881  18.499  1.00  1.01           C  
ATOM   1791  C   SER A 118      22.942  26.374  18.314  1.00  1.01           C  
ATOM   1792  O   SER A 118      22.537  26.978  17.322  1.00  1.01           O  
ATOM   1793  CB  SER A 118      23.731  24.088  17.808  1.00  1.01           C  
ATOM   1794  OG  SER A 118      24.997  24.469  18.268  1.00  1.01           O  
ATOM   1795  H   SER A 118      20.860  24.977  17.253  1.00  1.01           H  
ATOM   1796  HA  SER A 118      22.661  24.664  19.567  1.00  1.01           H  
ATOM   1797 1HB  SER A 118      23.581  23.023  17.984  1.00  1.01           H  
ATOM   1798 2HB  SER A 118      23.667  24.252  16.732  1.00  1.01           H  
ATOM   1799  HG  SER A 118      25.040  25.431  18.163  1.00  1.01           H  
ATOM   1800  N   SER A 119      23.696  26.944  19.258  1.00  1.24           N  
ATOM   1801  CA  SER A 119      24.144  28.334  19.167  1.00  1.24           C  
ATOM   1802  C   SER A 119      25.587  28.423  19.627  1.00  1.24           C  
ATOM   1803  O   SER A 119      26.263  29.423  19.389  1.00  1.24           O  
ATOM   1804  OXT SER A 119      25.988  27.588  20.435  1.00  1.24           O  
ATOM   1805  CB  SER A 119      23.305  29.244  20.043  1.00  1.24           C  
ATOM   1806  OG  SER A 119      23.717  30.580  19.937  1.00  1.24           O  
ATOM   1807  H   SER A 119      23.980  26.387  20.054  1.00  1.24           H  
ATOM   1808  HA  SER A 119      24.085  28.665  18.129  1.00  1.24           H  
ATOM   1809 1HB  SER A 119      22.309  29.172  19.768  1.00  1.24           H  
ATOM   1810 2HB  SER A 119      23.378  28.922  21.080  1.00  1.24           H  
ATOM   1811  HG  SER A 119      24.574  30.629  20.377  1.00  1.24           H  
TER    1812
ENDMDL

REMARK ID 400343 MODEL 2 2022-08-27_00000261_2_19
PFRMAT TS
TARGET 2022-08-27_00000261_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.159  -0.445  -0.667  1.00  1.44           N  
ATOM      2  CA  GLU A   1       1.242  -0.325  -1.049  1.00  1.44           C  
ATOM      3  C   GLU A   1       1.640   1.136  -1.146  1.00  1.44           C  
ATOM      4  O   GLU A   1       2.092   1.730  -0.168  1.00  1.44           O  
ATOM      5  CB  GLU A   1       1.514  -1.046  -2.378  1.00  1.44           C  
ATOM      6  CG  GLU A   1       1.432  -2.575  -2.297  1.00  1.44           C  
ATOM      7  CD  GLU A   1       1.657  -3.276  -3.630  1.00  1.44           C  
ATOM      8  OE1 GLU A   1       1.769  -2.609  -4.632  1.00  1.44           O  
ATOM      9  OE2 GLU A   1       1.716  -4.484  -3.633  1.00  1.44           O  
ATOM     10 1H   GLU A   1      -0.652  -1.002  -1.348  1.00  1.44           H  
ATOM     11 2H   GLU A   1      -0.226  -0.881   0.241  1.00  1.44           H  
ATOM     12 3H   GLU A   1      -0.565   0.479  -0.628  1.00  1.44           H  
ATOM     13  HA  GLU A   1       1.854  -0.790  -0.275  1.00  1.44           H  
ATOM     14 1HB  GLU A   1       0.792  -0.724  -3.125  1.00  1.44           H  
ATOM     15 2HB  GLU A   1       2.509  -0.779  -2.741  1.00  1.44           H  
ATOM     16 1HG  GLU A   1       2.181  -2.926  -1.588  1.00  1.44           H  
ATOM     17 2HG  GLU A   1       0.452  -2.851  -1.911  1.00  1.44           H  
ATOM     18  N   VAL A   2       1.469   1.716  -2.326  1.00  1.20           N  
ATOM     19  CA  VAL A   2       1.835   3.109  -2.543  1.00  1.20           C  
ATOM     20  C   VAL A   2       0.753   4.105  -2.207  1.00  1.20           C  
ATOM     21  O   VAL A   2      -0.399   3.950  -2.618  1.00  1.20           O  
ATOM     22  CB  VAL A   2       2.288   3.333  -3.979  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       2.539   4.824  -4.192  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       3.522   2.509  -4.196  1.00  1.20           C  
ATOM     25  H   VAL A   2       1.095   1.190  -3.103  1.00  1.20           H  
ATOM     26  HA  VAL A   2       2.691   3.326  -1.902  1.00  1.20           H  
ATOM     27  HB  VAL A   2       1.528   3.014  -4.677  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       2.892   5.005  -5.184  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       1.627   5.383  -4.038  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       3.261   5.145  -3.484  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       3.898   2.649  -5.207  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       4.260   2.809  -3.488  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       3.292   1.458  -4.039  1.00  1.20           H  
ATOM     34  N   GLN A   3       1.148   5.133  -1.462  1.00  1.00           N  
ATOM     35  CA  GLN A   3       0.242   6.195  -1.061  1.00  1.00           C  
ATOM     36  C   GLN A   3       0.864   7.571  -1.237  1.00  1.00           C  
ATOM     37  O   GLN A   3       1.985   7.831  -0.779  1.00  1.00           O  
ATOM     38  CB  GLN A   3      -0.159   6.051   0.411  1.00  1.00           C  
ATOM     39  CG  GLN A   3      -1.122   7.155   0.921  1.00  1.00           C  
ATOM     40  CD  GLN A   3      -2.561   7.008   0.398  1.00  1.00           C  
ATOM     41  OE1 GLN A   3      -3.204   5.980   0.652  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      -3.070   8.010  -0.331  1.00  1.00           N  
ATOM     43  H   GLN A   3       2.128   5.162  -1.172  1.00  1.00           H  
ATOM     44  HA  GLN A   3      -0.650   6.145  -1.685  1.00  1.00           H  
ATOM     45 1HB  GLN A   3      -0.641   5.085   0.561  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       0.738   6.068   1.033  1.00  1.00           H  
ATOM     47 1HG  GLN A   3      -1.151   7.117   2.007  1.00  1.00           H  
ATOM     48 2HG  GLN A   3      -0.753   8.122   0.605  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      -4.002   7.940  -0.691  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      -2.519   8.849  -0.548  1.00  1.00           H  
ATOM     51  N   LEU A   4       0.142   8.444  -1.929  1.00  0.84           N  
ATOM     52  CA  LEU A   4       0.589   9.816  -2.086  1.00  0.84           C  
ATOM     53  C   LEU A   4      -0.310  10.699  -1.209  1.00  0.84           C  
ATOM     54  O   LEU A   4      -1.529  10.480  -1.146  1.00  0.84           O  
ATOM     55  CB  LEU A   4       0.518  10.226  -3.557  1.00  0.84           C  
ATOM     56  CG  LEU A   4       1.278   9.336  -4.538  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       1.084   9.890  -5.958  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       2.707   9.257  -4.142  1.00  0.84           C  
ATOM     59  H   LEU A   4      -0.745   8.157  -2.321  1.00  0.84           H  
ATOM     60  HA  LEU A   4       1.614   9.910  -1.739  1.00  0.84           H  
ATOM     61 1HB  LEU A   4      -0.500  10.234  -3.869  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       0.910  11.210  -3.640  1.00  0.84           H  
ATOM     63  HG  LEU A   4       0.867   8.343  -4.511  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       1.597   9.257  -6.675  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       0.027   9.917  -6.196  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       1.485  10.898  -6.015  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       3.244   8.609  -4.830  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       3.131  10.261  -4.157  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       2.780   8.850  -3.142  1.00  0.84           H  
ATOM     70  N   VAL A   5       0.280  11.663  -0.503  1.00  0.74           N  
ATOM     71  CA  VAL A   5      -0.489  12.542   0.384  1.00  0.74           C  
ATOM     72  C   VAL A   5      -0.214  14.003   0.096  1.00  0.74           C  
ATOM     73  O   VAL A   5       0.939  14.432   0.094  1.00  0.74           O  
ATOM     74  CB  VAL A   5      -0.162  12.245   1.858  1.00  0.74           C  
ATOM     75  CG1 VAL A   5      -0.942  13.180   2.764  1.00  0.74           C  
ATOM     76  CG2 VAL A   5      -0.473  10.779   2.177  1.00  0.74           C  
ATOM     77  H   VAL A   5       1.291  11.780  -0.585  1.00  0.74           H  
ATOM     78  HA  VAL A   5      -1.551  12.358   0.223  1.00  0.74           H  
ATOM     79  HB  VAL A   5       0.895  12.432   2.033  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5      -0.690  12.974   3.803  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5      -0.691  14.216   2.533  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5      -2.009  13.026   2.614  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5      -0.229  10.576   3.218  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5      -1.532  10.582   2.006  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       0.124  10.134   1.540  1.00  0.74           H  
ATOM     86  N   GLU A   6      -1.264  14.788  -0.112  1.00  0.68           N  
ATOM     87  CA  GLU A   6      -1.042  16.179  -0.457  1.00  0.68           C  
ATOM     88  C   GLU A   6      -1.492  17.158   0.613  1.00  0.68           C  
ATOM     89  O   GLU A   6      -2.374  16.866   1.426  1.00  0.68           O  
ATOM     90  CB  GLU A   6      -1.749  16.498  -1.752  1.00  0.68           C  
ATOM     91  CG  GLU A   6      -1.340  15.677  -2.845  1.00  0.68           C  
ATOM     92  CD  GLU A   6      -2.041  15.999  -4.032  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      -2.212  17.159  -4.315  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      -2.490  15.087  -4.678  1.00  0.68           O  
ATOM     95  H   GLU A   6      -2.202  14.420  -0.068  1.00  0.68           H  
ATOM     96  HA  GLU A   6       0.018  16.316  -0.603  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      -2.809  16.432  -1.615  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      -1.503  17.517  -2.034  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      -0.280  15.831  -3.005  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      -1.505  14.630  -2.601  1.00  0.68           H  
ATOM    101  N   SER A   7      -0.898  18.345   0.565  1.00  0.65           N  
ATOM    102  CA  SER A   7      -1.229  19.426   1.480  1.00  0.65           C  
ATOM    103  C   SER A   7      -0.889  20.807   0.918  1.00  0.65           C  
ATOM    104  O   SER A   7      -0.183  20.937  -0.083  1.00  0.65           O  
ATOM    105  CB  SER A   7      -0.489  19.224   2.784  1.00  0.65           C  
ATOM    106  OG  SER A   7       0.895  19.385   2.615  1.00  0.65           O  
ATOM    107  H   SER A   7      -0.163  18.466  -0.133  1.00  0.65           H  
ATOM    108  HA  SER A   7      -2.302  19.390   1.673  1.00  0.65           H  
ATOM    109 1HB  SER A   7      -0.852  19.940   3.519  1.00  0.65           H  
ATOM    110 2HB  SER A   7      -0.696  18.226   3.171  1.00  0.65           H  
ATOM    111  HG  SER A   7       1.198  18.623   2.104  1.00  0.65           H  
ATOM    112  N   GLY A   8      -1.367  21.858   1.593  1.00  0.64           N  
ATOM    113  CA  GLY A   8      -1.028  23.226   1.182  1.00  0.64           C  
ATOM    114  C   GLY A   8      -2.138  23.978   0.449  1.00  0.64           C  
ATOM    115  O   GLY A   8      -1.891  25.029  -0.131  1.00  0.64           O  
ATOM    116  H   GLY A   8      -1.945  21.711   2.409  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      -0.750  23.795   2.070  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      -0.139  23.204   0.553  1.00  0.64           H  
ATOM    119  N   GLY A   9      -3.355  23.456   0.463  1.00  0.64           N  
ATOM    120  CA  GLY A   9      -4.439  24.163  -0.209  1.00  0.64           C  
ATOM    121  C   GLY A   9      -4.937  25.293   0.690  1.00  0.64           C  
ATOM    122  O   GLY A   9      -4.349  25.565   1.741  1.00  0.64           O  
ATOM    123  H   GLY A   9      -3.528  22.584   0.933  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      -4.092  24.566  -1.160  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      -5.255  23.475  -0.428  1.00  0.64           H  
ATOM    126  N   GLY A  10      -6.022  25.943   0.288  1.00  0.65           N  
ATOM    127  CA  GLY A  10      -6.554  27.073   1.044  1.00  0.65           C  
ATOM    128  C   GLY A  10      -7.113  28.148   0.124  1.00  0.65           C  
ATOM    129  O   GLY A  10      -7.314  27.905  -1.071  1.00  0.65           O  
ATOM    130  H   GLY A  10      -6.483  25.628  -0.563  1.00  0.65           H  
ATOM    131 1HA  GLY A  10      -7.339  26.722   1.715  1.00  0.65           H  
ATOM    132 2HA  GLY A  10      -5.768  27.499   1.666  1.00  0.65           H  
ATOM    133  N   VAL A  11      -7.379  29.323   0.691  1.00  0.65           N  
ATOM    134  CA  VAL A  11      -7.945  30.422  -0.077  1.00  0.65           C  
ATOM    135  C   VAL A  11      -6.942  31.566  -0.110  1.00  0.65           C  
ATOM    136  O   VAL A  11      -6.434  31.987   0.934  1.00  0.65           O  
ATOM    137  CB  VAL A  11      -9.259  30.924   0.545  1.00  0.65           C  
ATOM    138  CG1 VAL A  11      -9.819  32.070  -0.313  1.00  0.65           C  
ATOM    139  CG2 VAL A  11     -10.253  29.771   0.681  1.00  0.65           C  
ATOM    140  H   VAL A  11      -7.182  29.455   1.673  1.00  0.65           H  
ATOM    141  HA  VAL A  11      -8.139  30.088  -1.093  1.00  0.65           H  
ATOM    142  HB  VAL A  11      -9.053  31.333   1.531  1.00  0.65           H  
ATOM    143 1HG1 VAL A  11     -10.738  32.444   0.133  1.00  0.65           H  
ATOM    144 2HG1 VAL A  11      -9.094  32.881  -0.373  1.00  0.65           H  
ATOM    145 3HG1 VAL A  11     -10.028  31.700  -1.319  1.00  0.65           H  
ATOM    146 1HG2 VAL A  11     -11.173  30.138   1.133  1.00  0.65           H  
ATOM    147 2HG2 VAL A  11     -10.474  29.356  -0.280  1.00  0.65           H  
ATOM    148 3HG2 VAL A  11      -9.827  28.996   1.314  1.00  0.65           H  
ATOM    149  N   VAL A  12      -6.640  32.041  -1.307  1.00  0.66           N  
ATOM    150  CA  VAL A  12      -5.679  33.114  -1.506  1.00  0.66           C  
ATOM    151  C   VAL A  12      -6.265  34.221  -2.376  1.00  0.66           C  
ATOM    152  O   VAL A  12      -7.246  34.008  -3.086  1.00  0.66           O  
ATOM    153  CB  VAL A  12      -4.416  32.559  -2.185  1.00  0.66           C  
ATOM    154  CG1 VAL A  12      -3.745  31.476  -1.335  1.00  0.66           C  
ATOM    155  CG2 VAL A  12      -4.807  32.012  -3.488  1.00  0.66           C  
ATOM    156  H   VAL A  12      -7.108  31.632  -2.114  1.00  0.66           H  
ATOM    157  HA  VAL A  12      -5.412  33.533  -0.537  1.00  0.66           H  
ATOM    158  HB  VAL A  12      -3.695  33.368  -2.323  1.00  0.66           H  
ATOM    159 1HG1 VAL A  12      -2.857  31.121  -1.851  1.00  0.66           H  
ATOM    160 2HG1 VAL A  12      -3.459  31.893  -0.369  1.00  0.66           H  
ATOM    161 3HG1 VAL A  12      -4.428  30.641  -1.181  1.00  0.66           H  
ATOM    162 1HG2 VAL A  12      -3.944  31.641  -3.965  1.00  0.66           H  
ATOM    163 2HG2 VAL A  12      -5.527  31.204  -3.352  1.00  0.66           H  
ATOM    164 3HG2 VAL A  12      -5.253  32.803  -4.087  1.00  0.66           H  
ATOM    165  N   GLN A  13      -5.647  35.390  -2.351  1.00  0.65           N  
ATOM    166  CA  GLN A  13      -6.065  36.470  -3.233  1.00  0.65           C  
ATOM    167  C   GLN A  13      -5.277  36.394  -4.545  1.00  0.65           C  
ATOM    168  O   GLN A  13      -4.148  35.893  -4.539  1.00  0.65           O  
ATOM    169  CB  GLN A  13      -5.833  37.824  -2.568  1.00  0.65           C  
ATOM    170  CG  GLN A  13      -6.657  38.056  -1.319  1.00  0.65           C  
ATOM    171  CD  GLN A  13      -6.340  39.394  -0.663  1.00  0.65           C  
ATOM    172  OE1 GLN A  13      -5.160  39.685  -0.395  1.00  0.65           O  
ATOM    173  NE2 GLN A  13      -7.361  40.205  -0.399  1.00  0.65           N  
ATOM    174  H   GLN A  13      -4.871  35.522  -1.723  1.00  0.65           H  
ATOM    175  HA  GLN A  13      -7.122  36.352  -3.410  1.00  0.65           H  
ATOM    176 1HB  GLN A  13      -4.792  37.927  -2.322  1.00  0.65           H  
ATOM    177 2HB  GLN A  13      -6.070  38.623  -3.270  1.00  0.65           H  
ATOM    178 1HG  GLN A  13      -7.717  38.046  -1.595  1.00  0.65           H  
ATOM    179 2HG  GLN A  13      -6.450  37.261  -0.604  1.00  0.65           H  
ATOM    180 1HE2 GLN A  13      -7.198  41.094   0.032  1.00  0.65           H  
ATOM    181 2HE2 GLN A  13      -8.299  39.928  -0.635  1.00  0.65           H  
ATOM    182  N   PRO A  14      -5.821  36.874  -5.674  1.00  0.65           N  
ATOM    183  CA  PRO A  14      -5.128  36.970  -6.928  1.00  0.65           C  
ATOM    184  C   PRO A  14      -3.878  37.793  -6.724  1.00  0.65           C  
ATOM    185  O   PRO A  14      -3.876  38.768  -5.970  1.00  0.65           O  
ATOM    186  CB  PRO A  14      -6.127  37.702  -7.824  1.00  0.65           C  
ATOM    187  CG  PRO A  14      -7.467  37.375  -7.244  1.00  0.65           C  
ATOM    188  CD  PRO A  14      -7.220  37.279  -5.741  1.00  0.65           C  
ATOM    189  HA  PRO A  14      -4.895  35.964  -7.293  1.00  0.65           H  
ATOM    190 1HB  PRO A  14      -5.906  38.777  -7.828  1.00  0.65           H  
ATOM    191 2HB  PRO A  14      -6.013  37.345  -8.860  1.00  0.65           H  
ATOM    192 1HG  PRO A  14      -8.179  38.176  -7.494  1.00  0.65           H  
ATOM    193 2HG  PRO A  14      -7.869  36.469  -7.692  1.00  0.65           H  
ATOM    194 1HD  PRO A  14      -7.396  38.228  -5.227  1.00  0.65           H  
ATOM    195 2HD  PRO A  14      -7.840  36.483  -5.388  1.00  0.65           H  
ATOM    196  N   GLY A  15      -2.818  37.392  -7.388  1.00  0.64           N  
ATOM    197  CA  GLY A  15      -1.536  38.063  -7.317  1.00  0.64           C  
ATOM    198  C   GLY A  15      -0.629  37.471  -6.242  1.00  0.64           C  
ATOM    199  O   GLY A  15       0.577  37.723  -6.251  1.00  0.64           O  
ATOM    200  H   GLY A  15      -2.913  36.580  -7.991  1.00  0.64           H  
ATOM    201 1HA  GLY A  15      -1.048  38.000  -8.289  1.00  0.64           H  
ATOM    202 2HA  GLY A  15      -1.698  39.121  -7.112  1.00  0.64           H  
ATOM    203  N   ARG A  16      -1.184  36.650  -5.346  1.00  0.62           N  
ATOM    204  CA  ARG A  16      -0.390  36.038  -4.289  1.00  0.62           C  
ATOM    205  C   ARG A  16       0.184  34.701  -4.718  1.00  0.62           C  
ATOM    206  O   ARG A  16      -0.140  34.181  -5.791  1.00  0.62           O  
ATOM    207  CB  ARG A  16      -1.180  35.883  -3.003  1.00  0.62           C  
ATOM    208  CG  ARG A  16      -1.591  37.209  -2.356  1.00  0.62           C  
ATOM    209  CD  ARG A  16      -2.247  37.008  -1.032  1.00  0.62           C  
ATOM    210  NE  ARG A  16      -2.699  38.268  -0.436  1.00  0.62           N  
ATOM    211  CZ  ARG A  16      -1.963  39.086   0.337  1.00  0.62           C  
ATOM    212  NH1 ARG A  16      -0.713  38.807   0.638  1.00  0.62           N  
ATOM    213  NH2 ARG A  16      -2.539  40.179   0.787  1.00  0.62           N  
ATOM    214  H   ARG A  16      -2.192  36.470  -5.355  1.00  0.62           H  
ATOM    215  HA  ARG A  16       0.446  36.702  -4.069  1.00  0.62           H  
ATOM    216 1HB  ARG A  16      -2.084  35.313  -3.199  1.00  0.62           H  
ATOM    217 2HB  ARG A  16      -0.597  35.323  -2.274  1.00  0.62           H  
ATOM    218 1HG  ARG A  16      -0.714  37.839  -2.220  1.00  0.62           H  
ATOM    219 2HG  ARG A  16      -2.304  37.715  -3.017  1.00  0.62           H  
ATOM    220 1HD  ARG A  16      -3.108  36.361  -1.153  1.00  0.62           H  
ATOM    221 2HD  ARG A  16      -1.542  36.542  -0.348  1.00  0.62           H  
ATOM    222  HE  ARG A  16      -3.662  38.578  -0.608  1.00  0.62           H  
ATOM    223 1HH1 ARG A  16      -0.286  37.964   0.286  1.00  0.62           H  
ATOM    224 2HH1 ARG A  16      -0.183  39.438   1.220  1.00  0.62           H  
ATOM    225 1HH2 ARG A  16      -3.521  40.343   0.522  1.00  0.62           H  
ATOM    226 2HH2 ARG A  16      -2.034  40.827   1.370  1.00  0.62           H  
ATOM    227  N   SER A  17       1.091  34.169  -3.907  1.00  0.61           N  
ATOM    228  CA  SER A  17       1.701  32.885  -4.208  1.00  0.61           C  
ATOM    229  C   SER A  17       1.191  31.788  -3.272  1.00  0.61           C  
ATOM    230  O   SER A  17       0.712  32.075  -2.172  1.00  0.61           O  
ATOM    231  CB  SER A  17       3.207  33.000  -4.100  1.00  0.61           C  
ATOM    232  OG  SER A  17       3.718  33.913  -5.041  1.00  0.61           O  
ATOM    233  H   SER A  17       1.350  34.646  -3.056  1.00  0.61           H  
ATOM    234  HA  SER A  17       1.437  32.608  -5.228  1.00  0.61           H  
ATOM    235 1HB  SER A  17       3.498  33.293  -3.094  1.00  0.61           H  
ATOM    236 2HB  SER A  17       3.631  32.032  -4.292  1.00  0.61           H  
ATOM    237  HG  SER A  17       4.551  33.515  -5.372  1.00  0.61           H  
ATOM    238  N   LEU A  18       1.299  30.534  -3.720  1.00  0.59           N  
ATOM    239  CA  LEU A  18       0.890  29.380  -2.911  1.00  0.59           C  
ATOM    240  C   LEU A  18       1.747  28.151  -3.194  1.00  0.59           C  
ATOM    241  O   LEU A  18       2.029  27.837  -4.353  1.00  0.59           O  
ATOM    242  CB  LEU A  18      -0.572  29.030  -3.167  1.00  0.59           C  
ATOM    243  CG  LEU A  18      -1.147  27.872  -2.336  1.00  0.59           C  
ATOM    244  CD1 LEU A  18      -1.180  28.286  -0.879  1.00  0.59           C  
ATOM    245  CD2 LEU A  18      -2.531  27.557  -2.806  1.00  0.59           C  
ATOM    246  H   LEU A  18       1.690  30.405  -4.652  1.00  0.59           H  
ATOM    247  HA  LEU A  18       1.006  29.640  -1.860  1.00  0.59           H  
ATOM    248 1HB  LEU A  18      -1.180  29.912  -2.999  1.00  0.59           H  
ATOM    249 2HB  LEU A  18      -0.660  28.742  -4.195  1.00  0.59           H  
ATOM    250  HG  LEU A  18      -0.520  26.984  -2.434  1.00  0.59           H  
ATOM    251 1HD1 LEU A  18      -1.588  27.477  -0.278  1.00  0.59           H  
ATOM    252 2HD1 LEU A  18      -0.173  28.512  -0.541  1.00  0.59           H  
ATOM    253 3HD1 LEU A  18      -1.804  29.166  -0.763  1.00  0.59           H  
ATOM    254 1HD2 LEU A  18      -2.933  26.742  -2.199  1.00  0.59           H  
ATOM    255 2HD2 LEU A  18      -3.159  28.439  -2.696  1.00  0.59           H  
ATOM    256 3HD2 LEU A  18      -2.498  27.255  -3.846  1.00  0.59           H  
ATOM    257  N   ARG A  19       2.178  27.461  -2.136  1.00  0.59           N  
ATOM    258  CA  ARG A  19       2.973  26.251  -2.327  1.00  0.59           C  
ATOM    259  C   ARG A  19       2.204  24.998  -1.928  1.00  0.59           C  
ATOM    260  O   ARG A  19       1.699  24.897  -0.809  1.00  0.59           O  
ATOM    261  CB  ARG A  19       4.256  26.297  -1.512  1.00  0.59           C  
ATOM    262  CG  ARG A  19       5.160  25.079  -1.710  1.00  0.59           C  
ATOM    263  CD  ARG A  19       6.478  25.220  -1.018  1.00  0.59           C  
ATOM    264  NE  ARG A  19       7.279  26.285  -1.593  1.00  0.59           N  
ATOM    265  CZ  ARG A  19       8.557  26.553  -1.297  1.00  0.59           C  
ATOM    266  NH1 ARG A  19       9.237  25.820  -0.440  1.00  0.59           N  
ATOM    267  NH2 ARG A  19       9.106  27.581  -1.894  1.00  0.59           N  
ATOM    268  H   ARG A  19       1.932  27.760  -1.203  1.00  0.59           H  
ATOM    269  HA  ARG A  19       3.237  26.168  -3.375  1.00  0.59           H  
ATOM    270 1HB  ARG A  19       4.823  27.180  -1.775  1.00  0.59           H  
ATOM    271 2HB  ARG A  19       4.015  26.363  -0.454  1.00  0.59           H  
ATOM    272 1HG  ARG A  19       4.663  24.189  -1.323  1.00  0.59           H  
ATOM    273 2HG  ARG A  19       5.346  24.947  -2.780  1.00  0.59           H  
ATOM    274 1HD  ARG A  19       6.314  25.446   0.033  1.00  0.59           H  
ATOM    275 2HD  ARG A  19       7.037  24.298  -1.108  1.00  0.59           H  
ATOM    276  HE  ARG A  19       6.836  26.930  -2.256  1.00  0.59           H  
ATOM    277 1HH1 ARG A  19       8.796  25.038   0.019  1.00  0.59           H  
ATOM    278 2HH1 ARG A  19      10.198  26.048  -0.236  1.00  0.59           H  
ATOM    279 1HH2 ARG A  19       8.509  28.122  -2.532  1.00  0.59           H  
ATOM    280 2HH2 ARG A  19      10.063  27.837  -1.712  1.00  0.59           H  
ATOM    281  N   LEU A  20       2.139  24.039  -2.846  1.00  0.59           N  
ATOM    282  CA  LEU A  20       1.467  22.772  -2.599  1.00  0.59           C  
ATOM    283  C   LEU A  20       2.534  21.707  -2.421  1.00  0.59           C  
ATOM    284  O   LEU A  20       3.616  21.804  -3.010  1.00  0.59           O  
ATOM    285  CB  LEU A  20       0.563  22.383  -3.771  1.00  0.59           C  
ATOM    286  CG  LEU A  20      -0.483  23.423  -4.183  1.00  0.59           C  
ATOM    287  CD1 LEU A  20      -1.249  22.908  -5.395  1.00  0.59           C  
ATOM    288  CD2 LEU A  20      -1.396  23.701  -3.021  1.00  0.59           C  
ATOM    289  H   LEU A  20       2.576  24.200  -3.750  1.00  0.59           H  
ATOM    290  HA  LEU A  20       0.875  22.839  -1.687  1.00  0.59           H  
ATOM    291 1HB  LEU A  20       1.184  22.170  -4.634  1.00  0.59           H  
ATOM    292 2HB  LEU A  20       0.029  21.472  -3.499  1.00  0.59           H  
ATOM    293  HG  LEU A  20       0.020  24.346  -4.468  1.00  0.59           H  
ATOM    294 1HD1 LEU A  20      -1.987  23.646  -5.706  1.00  0.59           H  
ATOM    295 2HD1 LEU A  20      -0.560  22.721  -6.215  1.00  0.59           H  
ATOM    296 3HD1 LEU A  20      -1.751  21.982  -5.126  1.00  0.59           H  
ATOM    297 1HD2 LEU A  20      -2.128  24.447  -3.300  1.00  0.59           H  
ATOM    298 2HD2 LEU A  20      -1.907  22.783  -2.720  1.00  0.59           H  
ATOM    299 3HD2 LEU A  20      -0.800  24.073  -2.192  1.00  0.59           H  
ATOM    300  N   SER A  21       2.227  20.666  -1.665  1.00  0.61           N  
ATOM    301  CA  SER A  21       3.195  19.591  -1.515  1.00  0.61           C  
ATOM    302  C   SER A  21       2.553  18.226  -1.653  1.00  0.61           C  
ATOM    303  O   SER A  21       1.377  18.046  -1.338  1.00  0.61           O  
ATOM    304  CB  SER A  21       3.858  19.698  -0.152  1.00  0.61           C  
ATOM    305  OG  SER A  21       2.929  19.503   0.877  1.00  0.61           O  
ATOM    306  H   SER A  21       1.334  20.642  -1.174  1.00  0.61           H  
ATOM    307  HA  SER A  21       3.952  19.686  -2.288  1.00  0.61           H  
ATOM    308 1HB  SER A  21       4.652  18.964  -0.080  1.00  0.61           H  
ATOM    309 2HB  SER A  21       4.304  20.679  -0.050  1.00  0.61           H  
ATOM    310  HG  SER A  21       2.287  20.226   0.790  1.00  0.61           H  
ATOM    311  N   CYS A  22       3.365  17.253  -2.070  1.00  0.65           N  
ATOM    312  CA  CYS A  22       2.959  15.856  -2.174  1.00  0.65           C  
ATOM    313  C   CYS A  22       4.003  14.908  -1.616  1.00  0.65           C  
ATOM    314  O   CYS A  22       5.106  14.789  -2.151  1.00  0.65           O  
ATOM    315  CB  CYS A  22       2.703  15.483  -3.626  1.00  0.65           C  
ATOM    316  SG  CYS A  22       2.248  13.731  -3.878  1.00  0.65           S  
ATOM    317  H   CYS A  22       4.299  17.510  -2.360  1.00  0.65           H  
ATOM    318  HA  CYS A  22       2.038  15.724  -1.615  1.00  0.65           H  
ATOM    319 1HB  CYS A  22       1.898  16.102  -4.001  1.00  0.65           H  
ATOM    320 2HB  CYS A  22       3.589  15.696  -4.222  1.00  0.65           H  
ATOM    321  N   ALA A  23       3.649  14.230  -0.540  1.00  0.71           N  
ATOM    322  CA  ALA A  23       4.555  13.296   0.086  1.00  0.71           C  
ATOM    323  C   ALA A  23       4.299  11.937  -0.508  1.00  0.71           C  
ATOM    324  O   ALA A  23       3.146  11.562  -0.733  1.00  0.71           O  
ATOM    325  CB  ALA A  23       4.366  13.282   1.586  1.00  0.71           C  
ATOM    326  H   ALA A  23       2.716  14.358  -0.161  1.00  0.71           H  
ATOM    327  HA  ALA A  23       5.580  13.583  -0.140  1.00  0.71           H  
ATOM    328 1HB  ALA A  23       5.062  12.567   2.025  1.00  0.71           H  
ATOM    329 2HB  ALA A  23       4.566  14.278   1.982  1.00  0.71           H  
ATOM    330 3HB  ALA A  23       3.344  12.993   1.821  1.00  0.71           H  
ATOM    331  N   ALA A  24       5.348  11.172  -0.723  1.00  0.79           N  
ATOM    332  CA  ALA A  24       5.147   9.846  -1.265  1.00  0.79           C  
ATOM    333  C   ALA A  24       5.714   8.773  -0.359  1.00  0.79           C  
ATOM    334  O   ALA A  24       6.798   8.931   0.204  1.00  0.79           O  
ATOM    335  CB  ALA A  24       5.793   9.783  -2.625  1.00  0.79           C  
ATOM    336  H   ALA A  24       6.290  11.531  -0.557  1.00  0.79           H  
ATOM    337  HA  ALA A  24       4.079   9.666  -1.358  1.00  0.79           H  
ATOM    338 1HB  ALA A  24       5.626   8.839  -3.030  1.00  0.79           H  
ATOM    339 2HB  ALA A  24       5.365  10.543  -3.273  1.00  0.79           H  
ATOM    340 3HB  ALA A  24       6.857   9.958  -2.521  1.00  0.79           H  
ATOM    341  N   SER A  25       5.015   7.641  -0.280  1.00  0.90           N  
ATOM    342  CA  SER A  25       5.498   6.526   0.519  1.00  0.90           C  
ATOM    343  C   SER A  25       5.133   5.154  -0.047  1.00  0.90           C  
ATOM    344  O   SER A  25       4.191   5.010  -0.830  1.00  0.90           O  
ATOM    345  CB  SER A  25       4.940   6.658   1.925  1.00  0.90           C  
ATOM    346  OG  SER A  25       3.537   6.539   1.927  1.00  0.90           O  
ATOM    347  H   SER A  25       4.093   7.589  -0.716  1.00  0.90           H  
ATOM    348  HA  SER A  25       6.586   6.590   0.565  1.00  0.90           H  
ATOM    349 1HB  SER A  25       5.373   5.891   2.565  1.00  0.90           H  
ATOM    350 2HB  SER A  25       5.225   7.626   2.335  1.00  0.90           H  
ATOM    351  HG  SER A  25       3.205   7.194   1.291  1.00  0.90           H  
ATOM    352  N   GLY A  26       5.872   4.134   0.416  1.00  1.01           N  
ATOM    353  CA  GLY A  26       5.650   2.734   0.042  1.00  1.01           C  
ATOM    354  C   GLY A  26       6.498   2.251  -1.144  1.00  1.01           C  
ATOM    355  O   GLY A  26       6.373   1.103  -1.572  1.00  1.01           O  
ATOM    356  H   GLY A  26       6.622   4.341   1.062  1.00  1.01           H  
ATOM    357 1HA  GLY A  26       5.852   2.101   0.906  1.00  1.01           H  
ATOM    358 2HA  GLY A  26       4.596   2.595  -0.196  1.00  1.01           H  
ATOM    359  N   PHE A  27       7.351   3.120  -1.686  1.00  1.11           N  
ATOM    360  CA  PHE A  27       8.175   2.742  -2.833  1.00  1.11           C  
ATOM    361  C   PHE A  27       9.447   3.578  -2.947  1.00  1.11           C  
ATOM    362  O   PHE A  27       9.588   4.624  -2.299  1.00  1.11           O  
ATOM    363  CB  PHE A  27       7.319   2.874  -4.080  1.00  1.11           C  
ATOM    364  CG  PHE A  27       6.915   4.284  -4.368  1.00  1.11           C  
ATOM    365  CD1 PHE A  27       7.512   4.970  -5.340  1.00  1.11           C  
ATOM    366  CD2 PHE A  27       5.998   4.940  -3.601  1.00  1.11           C  
ATOM    367  CE1 PHE A  27       7.176   6.254  -5.604  1.00  1.11           C  
ATOM    368  CE2 PHE A  27       5.669   6.236  -3.844  1.00  1.11           C  
ATOM    369  CZ  PHE A  27       6.257   6.895  -4.860  1.00  1.11           C  
ATOM    370  H   PHE A  27       7.419   4.050  -1.304  1.00  1.11           H  
ATOM    371  HA  PHE A  27       8.465   1.696  -2.714  1.00  1.11           H  
ATOM    372 1HB  PHE A  27       7.875   2.503  -4.939  1.00  1.11           H  
ATOM    373 2HB  PHE A  27       6.433   2.265  -3.985  1.00  1.11           H  
ATOM    374  HD1 PHE A  27       8.250   4.473  -5.919  1.00  1.11           H  
ATOM    375  HD2 PHE A  27       5.528   4.420  -2.786  1.00  1.11           H  
ATOM    376  HE1 PHE A  27       7.654   6.770  -6.424  1.00  1.11           H  
ATOM    377  HE2 PHE A  27       4.928   6.730  -3.217  1.00  1.11           H  
ATOM    378  HZ  PHE A  27       6.003   7.931  -5.080  1.00  1.11           H  
ATOM    379  N   THR A  28      10.364   3.161  -3.820  1.00  1.19           N  
ATOM    380  CA  THR A  28      11.589   3.928  -4.013  1.00  1.19           C  
ATOM    381  C   THR A  28      11.351   5.152  -4.876  1.00  1.19           C  
ATOM    382  O   THR A  28      11.699   5.190  -6.059  1.00  1.19           O  
ATOM    383  CB  THR A  28      12.690   3.084  -4.662  1.00  1.19           C  
ATOM    384  OG1 THR A  28      12.988   1.952  -3.830  1.00  1.19           O  
ATOM    385  CG2 THR A  28      13.943   3.940  -4.865  1.00  1.19           C  
ATOM    386  H   THR A  28      10.218   2.306  -4.337  1.00  1.19           H  
ATOM    387  HA  THR A  28      11.943   4.265  -3.037  1.00  1.19           H  
ATOM    388  HB  THR A  28      12.345   2.727  -5.634  1.00  1.19           H  
ATOM    389  HG1 THR A  28      13.696   1.437  -4.231  1.00  1.19           H  
ATOM    390 1HG2 THR A  28      14.721   3.341  -5.334  1.00  1.19           H  
ATOM    391 2HG2 THR A  28      13.706   4.790  -5.503  1.00  1.19           H  
ATOM    392 3HG2 THR A  28      14.296   4.302  -3.900  1.00  1.19           H  
ATOM    393  N   PHE A  29      10.824   6.180  -4.236  1.00  1.23           N  
ATOM    394  CA  PHE A  29      10.379   7.400  -4.888  1.00  1.23           C  
ATOM    395  C   PHE A  29      11.404   8.079  -5.752  1.00  1.23           C  
ATOM    396  O   PHE A  29      11.066   8.558  -6.832  1.00  1.23           O  
ATOM    397  CB  PHE A  29       9.783   8.364  -3.875  1.00  1.23           C  
ATOM    398  CG  PHE A  29       9.282   9.624  -4.494  1.00  1.23           C  
ATOM    399  CD1 PHE A  29       8.753   9.607  -5.753  1.00  1.23           C  
ATOM    400  CD2 PHE A  29       9.299  10.810  -3.802  1.00  1.23           C  
ATOM    401  CE1 PHE A  29       8.271  10.737  -6.317  1.00  1.23           C  
ATOM    402  CE2 PHE A  29       8.798  11.970  -4.353  1.00  1.23           C  
ATOM    403  CZ  PHE A  29       8.280  11.936  -5.620  1.00  1.23           C  
ATOM    404  H   PHE A  29      10.603   6.023  -3.252  1.00  1.23           H  
ATOM    405  HA  PHE A  29       9.595   7.131  -5.564  1.00  1.23           H  
ATOM    406 1HB  PHE A  29       8.953   7.880  -3.354  1.00  1.23           H  
ATOM    407 2HB  PHE A  29      10.532   8.625  -3.126  1.00  1.23           H  
ATOM    408  HD1 PHE A  29       8.736   8.680  -6.309  1.00  1.23           H  
ATOM    409  HD2 PHE A  29       9.705  10.810  -2.813  1.00  1.23           H  
ATOM    410  HE1 PHE A  29       7.881  10.682  -7.319  1.00  1.23           H  
ATOM    411  HE2 PHE A  29       8.815  12.904  -3.785  1.00  1.23           H  
ATOM    412  HZ  PHE A  29       7.885  12.840  -6.076  1.00  1.23           H  
ATOM    413  N   SER A  30      12.654   8.101  -5.332  1.00  1.22           N  
ATOM    414  CA  SER A  30      13.672   8.776  -6.121  1.00  1.22           C  
ATOM    415  C   SER A  30      13.823   8.195  -7.545  1.00  1.22           C  
ATOM    416  O   SER A  30      14.400   8.844  -8.414  1.00  1.22           O  
ATOM    417  CB  SER A  30      15.005   8.705  -5.407  1.00  1.22           C  
ATOM    418  OG  SER A  30      15.478   7.386  -5.340  1.00  1.22           O  
ATOM    419  H   SER A  30      12.890   7.675  -4.447  1.00  1.22           H  
ATOM    420  HA  SER A  30      13.389   9.827  -6.206  1.00  1.22           H  
ATOM    421 1HB  SER A  30      15.727   9.331  -5.934  1.00  1.22           H  
ATOM    422 2HB  SER A  30      14.899   9.113  -4.399  1.00  1.22           H  
ATOM    423  HG  SER A  30      15.428   7.047  -6.239  1.00  1.22           H  
ATOM    424  N   SER A  31      13.342   6.962  -7.790  1.00  1.16           N  
ATOM    425  CA  SER A  31      13.435   6.351  -9.116  1.00  1.16           C  
ATOM    426  C   SER A  31      12.225   6.630 -10.035  1.00  1.16           C  
ATOM    427  O   SER A  31      12.256   6.271 -11.212  1.00  1.16           O  
ATOM    428  CB  SER A  31      13.643   4.853  -8.985  1.00  1.16           C  
ATOM    429  OG  SER A  31      12.526   4.217  -8.445  1.00  1.16           O  
ATOM    430  H   SER A  31      12.855   6.448  -7.057  1.00  1.16           H  
ATOM    431  HA  SER A  31      14.316   6.761  -9.608  1.00  1.16           H  
ATOM    432 1HB  SER A  31      13.867   4.429  -9.963  1.00  1.16           H  
ATOM    433 2HB  SER A  31      14.503   4.671  -8.345  1.00  1.16           H  
ATOM    434  HG  SER A  31      12.227   4.773  -7.692  1.00  1.16           H  
ATOM    435  N   TYR A  32      11.168   7.269  -9.516  1.00  1.07           N  
ATOM    436  CA  TYR A  32       9.939   7.484 -10.295  1.00  1.07           C  
ATOM    437  C   TYR A  32       9.679   8.943 -10.628  1.00  1.07           C  
ATOM    438  O   TYR A  32      10.126   9.853  -9.919  1.00  1.07           O  
ATOM    439  CB  TYR A  32       8.716   6.964  -9.532  1.00  1.07           C  
ATOM    440  CG  TYR A  32       8.665   5.468  -9.337  1.00  1.07           C  
ATOM    441  CD1 TYR A  32       9.386   4.910  -8.330  1.00  1.07           C  
ATOM    442  CD2 TYR A  32       7.863   4.668 -10.142  1.00  1.07           C  
ATOM    443  CE1 TYR A  32       9.346   3.551  -8.105  1.00  1.07           C  
ATOM    444  CE2 TYR A  32       7.805   3.304  -9.920  1.00  1.07           C  
ATOM    445  CZ  TYR A  32       8.552   2.746  -8.901  1.00  1.07           C  
ATOM    446  OH  TYR A  32       8.518   1.393  -8.670  1.00  1.07           O  
ATOM    447  H   TYR A  32      11.203   7.599  -8.552  1.00  1.07           H  
ATOM    448  HA  TYR A  32      10.025   6.944 -11.237  1.00  1.07           H  
ATOM    449 1HB  TYR A  32       8.685   7.437  -8.548  1.00  1.07           H  
ATOM    450 2HB  TYR A  32       7.815   7.266 -10.065  1.00  1.07           H  
ATOM    451  HD1 TYR A  32       9.999   5.549  -7.707  1.00  1.07           H  
ATOM    452  HD2 TYR A  32       7.283   5.112 -10.939  1.00  1.07           H  
ATOM    453  HE1 TYR A  32       9.939   3.120  -7.296  1.00  1.07           H  
ATOM    454  HE2 TYR A  32       7.178   2.671 -10.549  1.00  1.07           H  
ATOM    455  HH  TYR A  32       9.031   1.194  -7.884  1.00  1.07           H  
ATOM    456  N   ALA A  33       8.954   9.169 -11.727  1.00  0.97           N  
ATOM    457  CA  ALA A  33       8.525  10.521 -12.066  1.00  0.97           C  
ATOM    458  C   ALA A  33       7.224  10.829 -11.340  1.00  0.97           C  
ATOM    459  O   ALA A  33       6.403   9.932 -11.091  1.00  0.97           O  
ATOM    460  CB  ALA A  33       8.366  10.702 -13.559  1.00  0.97           C  
ATOM    461  H   ALA A  33       8.650   8.387 -12.295  1.00  0.97           H  
ATOM    462  HA  ALA A  33       9.283  11.223 -11.717  1.00  0.97           H  
ATOM    463 1HB  ALA A  33       8.062  11.735 -13.770  1.00  0.97           H  
ATOM    464 2HB  ALA A  33       9.310  10.498 -14.036  1.00  0.97           H  
ATOM    465 3HB  ALA A  33       7.635  10.035 -13.930  1.00  0.97           H  
ATOM    466  N   MET A  34       7.067  12.101 -10.994  1.00  0.88           N  
ATOM    467  CA  MET A  34       5.887  12.591 -10.297  1.00  0.88           C  
ATOM    468  C   MET A  34       5.371  13.835 -10.998  1.00  0.88           C  
ATOM    469  O   MET A  34       6.132  14.747 -11.346  1.00  0.88           O  
ATOM    470  CB  MET A  34       6.237  12.838  -8.837  1.00  0.88           C  
ATOM    471  CG  MET A  34       5.096  13.324  -7.875  1.00  0.88           C  
ATOM    472  SD  MET A  34       3.874  12.102  -7.491  1.00  0.88           S  
ATOM    473  CE  MET A  34       4.814  10.943  -6.560  1.00  0.88           C  
ATOM    474  H   MET A  34       7.798  12.764 -11.260  1.00  0.88           H  
ATOM    475  HA  MET A  34       5.108  11.834 -10.349  1.00  0.88           H  
ATOM    476 1HB  MET A  34       6.551  11.903  -8.434  1.00  0.88           H  
ATOM    477 2HB  MET A  34       7.085  13.502  -8.774  1.00  0.88           H  
ATOM    478 1HG  MET A  34       5.522  13.675  -6.940  1.00  0.88           H  
ATOM    479 2HG  MET A  34       4.571  14.151  -8.348  1.00  0.88           H  
ATOM    480 1HE  MET A  34       4.189  10.133  -6.275  1.00  0.88           H  
ATOM    481 2HE  MET A  34       5.609  10.560  -7.179  1.00  0.88           H  
ATOM    482 3HE  MET A  34       5.222  11.425  -5.672  1.00  0.88           H  
ATOM    483  N   HIS A  35       4.071  13.860 -11.207  1.00  0.79           N  
ATOM    484  CA  HIS A  35       3.397  14.892 -11.962  1.00  0.79           C  
ATOM    485  C   HIS A  35       2.356  15.616 -11.148  1.00  0.79           C  
ATOM    486  O   HIS A  35       1.774  15.065 -10.213  1.00  0.79           O  
ATOM    487  CB  HIS A  35       2.647  14.250 -13.136  1.00  0.79           C  
ATOM    488  CG  HIS A  35       3.505  13.452 -14.112  1.00  0.79           C  
ATOM    489  ND1 HIS A  35       3.834  13.891 -15.407  1.00  0.79           N  
ATOM    490  CD2 HIS A  35       4.109  12.255 -13.963  1.00  0.79           C  
ATOM    491  CE1 HIS A  35       4.572  12.954 -15.992  1.00  0.79           C  
ATOM    492  NE2 HIS A  35       4.757  11.979 -15.147  1.00  0.79           N  
ATOM    493  H   HIS A  35       3.519  13.084 -10.864  1.00  0.79           H  
ATOM    494  HA  HIS A  35       4.109  15.623 -12.326  1.00  0.79           H  
ATOM    495 1HB  HIS A  35       1.890  13.590 -12.725  1.00  0.79           H  
ATOM    496 2HB  HIS A  35       2.126  15.029 -13.696  1.00  0.79           H  
ATOM    497  HD2 HIS A  35       4.082  11.623 -13.070  1.00  0.79           H  
ATOM    498  HE1 HIS A  35       4.974  12.990 -17.005  1.00  0.79           H  
ATOM    499  HE2 HIS A  35       5.291  11.147 -15.348  1.00  0.79           H  
ATOM    500  N   TRP A  36       2.104  16.849 -11.528  1.00  0.73           N  
ATOM    501  CA  TRP A  36       0.991  17.593 -11.001  1.00  0.73           C  
ATOM    502  C   TRP A  36      -0.012  17.834 -12.104  1.00  0.73           C  
ATOM    503  O   TRP A  36       0.341  18.196 -13.243  1.00  0.73           O  
ATOM    504  CB  TRP A  36       1.419  18.909 -10.380  1.00  0.73           C  
ATOM    505  CG  TRP A  36       2.097  18.779  -9.044  1.00  0.73           C  
ATOM    506  CD1 TRP A  36       3.412  18.609  -8.803  1.00  0.73           C  
ATOM    507  CD2 TRP A  36       1.456  18.847  -7.735  1.00  0.73           C  
ATOM    508  NE1 TRP A  36       3.640  18.565  -7.446  1.00  0.73           N  
ATOM    509  CE2 TRP A  36       2.465  18.711  -6.784  1.00  0.73           C  
ATOM    510  CE3 TRP A  36       0.129  19.021  -7.309  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36       2.206  18.733  -5.424  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36      -0.136  19.039  -5.943  1.00  0.73           C  
ATOM    513  CH2 TRP A  36       0.876  18.898  -5.026  1.00  0.73           C  
ATOM    514  H   TRP A  36       2.669  17.265 -12.254  1.00  0.73           H  
ATOM    515  HA  TRP A  36       0.505  17.002 -10.229  1.00  0.73           H  
ATOM    516 1HB  TRP A  36       2.103  19.415 -11.067  1.00  0.73           H  
ATOM    517 2HB  TRP A  36       0.544  19.549 -10.264  1.00  0.73           H  
ATOM    518  HD1 TRP A  36       4.180  18.522  -9.569  1.00  0.73           H  
ATOM    519  HE1 TRP A  36       4.543  18.444  -7.018  1.00  0.73           H  
ATOM    520  HE3 TRP A  36      -0.678  19.127  -8.036  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36       3.000  18.624  -4.683  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36      -1.173  19.162  -5.614  1.00  0.73           H  
ATOM    523  HH2 TRP A  36       0.627  18.912  -3.960  1.00  0.73           H  
ATOM    524  N   VAL A  37      -1.260  17.625 -11.740  1.00  0.69           N  
ATOM    525  CA  VAL A  37      -2.408  17.786 -12.602  1.00  0.69           C  
ATOM    526  C   VAL A  37      -3.454  18.667 -11.906  1.00  0.69           C  
ATOM    527  O   VAL A  37      -3.423  18.827 -10.681  1.00  0.69           O  
ATOM    528  CB  VAL A  37      -2.952  16.394 -12.976  1.00  0.69           C  
ATOM    529  CG1 VAL A  37      -1.933  15.557 -13.751  1.00  0.69           C  
ATOM    530  CG2 VAL A  37      -3.244  15.675 -11.731  1.00  0.69           C  
ATOM    531  H   VAL A  37      -1.421  17.313 -10.778  1.00  0.69           H  
ATOM    532  HA  VAL A  37      -2.094  18.286 -13.516  1.00  0.69           H  
ATOM    533  HB  VAL A  37      -3.824  16.516 -13.585  1.00  0.69           H  
ATOM    534 1HG1 VAL A  37      -2.374  14.586 -13.976  1.00  0.69           H  
ATOM    535 2HG1 VAL A  37      -1.672  16.049 -14.670  1.00  0.69           H  
ATOM    536 3HG1 VAL A  37      -1.036  15.413 -13.154  1.00  0.69           H  
ATOM    537 1HG2 VAL A  37      -3.640  14.692 -11.933  1.00  0.69           H  
ATOM    538 2HG2 VAL A  37      -2.330  15.574 -11.147  1.00  0.69           H  
ATOM    539 3HG2 VAL A  37      -3.955  16.253 -11.190  1.00  0.69           H  
ATOM    540  N   ARG A  38      -4.392  19.219 -12.667  1.00  0.68           N  
ATOM    541  CA  ARG A  38      -5.406  20.114 -12.112  1.00  0.68           C  
ATOM    542  C   ARG A  38      -6.807  19.934 -12.685  1.00  0.68           C  
ATOM    543  O   ARG A  38      -6.976  19.694 -13.878  1.00  0.68           O  
ATOM    544  CB  ARG A  38      -4.969  21.533 -12.384  1.00  0.68           C  
ATOM    545  CG  ARG A  38      -5.811  22.590 -11.869  1.00  0.68           C  
ATOM    546  CD  ARG A  38      -5.217  23.927 -12.107  1.00  0.68           C  
ATOM    547  NE  ARG A  38      -5.191  24.336 -13.484  1.00  0.68           N  
ATOM    548  CZ  ARG A  38      -4.709  25.530 -13.877  1.00  0.68           C  
ATOM    549  NH1 ARG A  38      -4.242  26.374 -12.960  1.00  0.68           N  
ATOM    550  NH2 ARG A  38      -4.713  25.848 -15.163  1.00  0.68           N  
ATOM    551  H   ARG A  38      -4.354  19.069 -13.671  1.00  0.68           H  
ATOM    552  HA  ARG A  38      -5.456  19.950 -11.037  1.00  0.68           H  
ATOM    553 1HB  ARG A  38      -3.984  21.686 -11.964  1.00  0.68           H  
ATOM    554 2HB  ARG A  38      -4.908  21.667 -13.458  1.00  0.68           H  
ATOM    555 1HG  ARG A  38      -6.796  22.560 -12.331  1.00  0.68           H  
ATOM    556 2HG  ARG A  38      -5.889  22.431 -10.800  1.00  0.68           H  
ATOM    557 1HD  ARG A  38      -5.747  24.690 -11.534  1.00  0.68           H  
ATOM    558 2HD  ARG A  38      -4.200  23.885 -11.798  1.00  0.68           H  
ATOM    559  HE  ARG A  38      -5.542  23.699 -14.202  1.00  0.68           H  
ATOM    560 1HH1 ARG A  38      -4.231  26.121 -11.965  1.00  0.68           H  
ATOM    561 2HH1 ARG A  38      -3.897  27.314 -13.211  1.00  0.68           H  
ATOM    562 1HH2 ARG A  38      -5.076  25.166 -15.856  1.00  0.68           H  
ATOM    563 2HH2 ARG A  38      -4.357  26.740 -15.468  1.00  0.68           H  
ATOM    564  N   GLN A  39      -7.824  20.044 -11.838  1.00  0.69           N  
ATOM    565  CA  GLN A  39      -9.184  19.942 -12.337  1.00  0.69           C  
ATOM    566  C   GLN A  39     -10.094  21.048 -11.834  1.00  0.69           C  
ATOM    567  O   GLN A  39     -10.569  21.012 -10.698  1.00  0.69           O  
ATOM    568  CB  GLN A  39      -9.761  18.596 -11.946  1.00  0.69           C  
ATOM    569  CG  GLN A  39     -11.104  18.350 -12.468  1.00  0.69           C  
ATOM    570  CD  GLN A  39     -11.526  16.943 -12.252  1.00  0.69           C  
ATOM    571  OE1 GLN A  39     -11.099  16.255 -11.296  1.00  0.69           O  
ATOM    572  NE2 GLN A  39     -12.378  16.472 -13.157  1.00  0.69           N  
ATOM    573  H   GLN A  39      -7.653  20.213 -10.849  1.00  0.69           H  
ATOM    574  HA  GLN A  39      -9.167  20.007 -13.426  1.00  0.69           H  
ATOM    575 1HB  GLN A  39      -9.118  17.808 -12.310  1.00  0.69           H  
ATOM    576 2HB  GLN A  39      -9.807  18.528 -10.860  1.00  0.69           H  
ATOM    577 1HG  GLN A  39     -11.812  19.014 -11.972  1.00  0.69           H  
ATOM    578 2HG  GLN A  39     -11.107  18.549 -13.539  1.00  0.69           H  
ATOM    579 1HE2 GLN A  39     -12.716  15.537 -13.094  1.00  0.69           H  
ATOM    580 2HE2 GLN A  39     -12.694  17.094 -13.917  1.00  0.69           H  
ATOM    581  N   ALA A  40     -10.346  22.033 -12.684  1.00  0.71           N  
ATOM    582  CA  ALA A  40     -11.215  23.134 -12.304  1.00  0.71           C  
ATOM    583  C   ALA A  40     -12.631  22.573 -12.266  1.00  0.71           C  
ATOM    584  O   ALA A  40     -12.907  21.641 -13.023  1.00  0.71           O  
ATOM    585  CB  ALA A  40     -11.098  24.288 -13.281  1.00  0.71           C  
ATOM    586  H   ALA A  40      -9.931  22.013 -13.605  1.00  0.71           H  
ATOM    587  HA  ALA A  40     -10.918  23.477 -11.321  1.00  0.71           H  
ATOM    588 1HB  ALA A  40     -11.758  25.097 -12.978  1.00  0.71           H  
ATOM    589 2HB  ALA A  40     -10.067  24.649 -13.289  1.00  0.71           H  
ATOM    590 3HB  ALA A  40     -11.374  23.951 -14.270  1.00  0.71           H  
ATOM    591  N   PRO A  41     -13.551  23.083 -11.445  1.00  0.74           N  
ATOM    592  CA  PRO A  41     -14.923  22.629 -11.423  1.00  0.74           C  
ATOM    593  C   PRO A  41     -15.521  22.671 -12.820  1.00  0.74           C  
ATOM    594  O   PRO A  41     -15.385  23.662 -13.537  1.00  0.74           O  
ATOM    595  CB  PRO A  41     -15.585  23.658 -10.499  1.00  0.74           C  
ATOM    596  CG  PRO A  41     -14.463  24.100  -9.570  1.00  0.74           C  
ATOM    597  CD  PRO A  41     -13.226  24.133 -10.451  1.00  0.74           C  
ATOM    598  HA  PRO A  41     -14.968  21.615 -11.000  1.00  0.74           H  
ATOM    599 1HB  PRO A  41     -15.999  24.485 -11.097  1.00  0.74           H  
ATOM    600 2HB  PRO A  41     -16.427  23.197  -9.965  1.00  0.74           H  
ATOM    601 1HG  PRO A  41     -14.697  25.080  -9.126  1.00  0.74           H  
ATOM    602 2HG  PRO A  41     -14.366  23.388  -8.737  1.00  0.74           H  
ATOM    603 1HD  PRO A  41     -13.094  25.113 -10.929  1.00  0.74           H  
ATOM    604 2HD  PRO A  41     -12.375  23.851  -9.825  1.00  0.74           H  
ATOM    605  N   GLY A  42     -16.199  21.591 -13.195  1.00  0.77           N  
ATOM    606  CA  GLY A  42     -16.851  21.470 -14.499  1.00  0.77           C  
ATOM    607  C   GLY A  42     -15.913  21.046 -15.639  1.00  0.77           C  
ATOM    608  O   GLY A  42     -16.365  20.855 -16.770  1.00  0.77           O  
ATOM    609  H   GLY A  42     -16.264  20.813 -12.553  1.00  0.77           H  
ATOM    610 1HA  GLY A  42     -17.663  20.748 -14.420  1.00  0.77           H  
ATOM    611 2HA  GLY A  42     -17.308  22.425 -14.753  1.00  0.77           H  
ATOM    612  N   LYS A  43     -14.621  20.890 -15.350  1.00  0.80           N  
ATOM    613  CA  LYS A  43     -13.633  20.538 -16.370  1.00  0.80           C  
ATOM    614  C   LYS A  43     -13.018  19.156 -16.149  1.00  0.80           C  
ATOM    615  O   LYS A  43     -13.232  18.522 -15.107  1.00  0.80           O  
ATOM    616  CB  LYS A  43     -12.528  21.592 -16.412  1.00  0.80           C  
ATOM    617  CG  LYS A  43     -13.011  23.028 -16.676  1.00  0.80           C  
ATOM    618  CD  LYS A  43     -13.629  23.184 -18.061  1.00  0.80           C  
ATOM    619  CE  LYS A  43     -14.011  24.635 -18.334  1.00  0.80           C  
ATOM    620  NZ  LYS A  43     -14.662  24.799 -19.666  1.00  0.80           N  
ATOM    621  H   LYS A  43     -14.279  21.065 -14.405  1.00  0.80           H  
ATOM    622  HA  LYS A  43     -14.130  20.525 -17.339  1.00  0.80           H  
ATOM    623 1HB  LYS A  43     -11.999  21.589 -15.459  1.00  0.80           H  
ATOM    624 2HB  LYS A  43     -11.804  21.332 -17.180  1.00  0.80           H  
ATOM    625 1HG  LYS A  43     -13.747  23.305 -15.915  1.00  0.80           H  
ATOM    626 2HG  LYS A  43     -12.166  23.708 -16.596  1.00  0.80           H  
ATOM    627 1HD  LYS A  43     -12.919  22.853 -18.820  1.00  0.80           H  
ATOM    628 2HD  LYS A  43     -14.525  22.564 -18.129  1.00  0.80           H  
ATOM    629 1HE  LYS A  43     -14.700  24.971 -17.559  1.00  0.80           H  
ATOM    630 2HE  LYS A  43     -13.113  25.253 -18.301  1.00  0.80           H  
ATOM    631 1HZ  LYS A  43     -14.901  25.770 -19.809  1.00  0.80           H  
ATOM    632 2HZ  LYS A  43     -14.025  24.498 -20.391  1.00  0.80           H  
ATOM    633 3HZ  LYS A  43     -15.501  24.237 -19.700  1.00  0.80           H  
ATOM    634  N   GLY A  44     -12.273  18.682 -17.155  1.00  0.82           N  
ATOM    635  CA  GLY A  44     -11.552  17.415 -17.060  1.00  0.82           C  
ATOM    636  C   GLY A  44     -10.194  17.645 -16.404  1.00  0.82           C  
ATOM    637  O   GLY A  44      -9.935  18.727 -15.881  1.00  0.82           O  
ATOM    638  H   GLY A  44     -12.176  19.234 -17.996  1.00  0.82           H  
ATOM    639 1HA  GLY A  44     -12.133  16.702 -16.476  1.00  0.82           H  
ATOM    640 2HA  GLY A  44     -11.417  16.992 -18.055  1.00  0.82           H  
ATOM    641  N   LEU A  45      -9.322  16.644 -16.441  1.00  0.82           N  
ATOM    642  CA  LEU A  45      -8.031  16.773 -15.764  1.00  0.82           C  
ATOM    643  C   LEU A  45      -6.936  17.317 -16.703  1.00  0.82           C  
ATOM    644  O   LEU A  45      -6.651  16.718 -17.742  1.00  0.82           O  
ATOM    645  CB  LEU A  45      -7.628  15.406 -15.202  1.00  0.82           C  
ATOM    646  CG  LEU A  45      -6.391  15.394 -14.374  1.00  0.82           C  
ATOM    647  CD1 LEU A  45      -6.693  16.228 -13.131  1.00  0.82           C  
ATOM    648  CD2 LEU A  45      -6.011  13.953 -14.016  1.00  0.82           C  
ATOM    649  H   LEU A  45      -9.561  15.782 -16.909  1.00  0.82           H  
ATOM    650  HA  LEU A  45      -8.144  17.472 -14.934  1.00  0.82           H  
ATOM    651 1HB  LEU A  45      -8.442  15.033 -14.584  1.00  0.82           H  
ATOM    652 2HB  LEU A  45      -7.478  14.718 -16.033  1.00  0.82           H  
ATOM    653  HG  LEU A  45      -5.574  15.863 -14.921  1.00  0.82           H  
ATOM    654 1HD1 LEU A  45      -5.850  16.279 -12.487  1.00  0.82           H  
ATOM    655 2HD1 LEU A  45      -6.961  17.221 -13.443  1.00  0.82           H  
ATOM    656 3HD1 LEU A  45      -7.526  15.781 -12.590  1.00  0.82           H  
ATOM    657 1HD2 LEU A  45      -5.126  13.944 -13.408  1.00  0.82           H  
ATOM    658 2HD2 LEU A  45      -6.829  13.486 -13.468  1.00  0.82           H  
ATOM    659 3HD2 LEU A  45      -5.821  13.393 -14.930  1.00  0.82           H  
ATOM    660  N   GLU A  46      -6.350  18.458 -16.334  1.00  0.82           N  
ATOM    661  CA  GLU A  46      -5.315  19.149 -17.111  1.00  0.82           C  
ATOM    662  C   GLU A  46      -3.915  18.941 -16.531  1.00  0.82           C  
ATOM    663  O   GLU A  46      -3.694  19.113 -15.337  1.00  0.82           O  
ATOM    664  CB  GLU A  46      -5.623  20.656 -17.140  1.00  0.82           C  
ATOM    665  CG  GLU A  46      -4.654  21.536 -17.941  1.00  0.82           C  
ATOM    666  CD  GLU A  46      -5.011  23.029 -17.890  1.00  0.82           C  
ATOM    667  OE1 GLU A  46      -5.502  23.476 -16.872  1.00  0.82           O  
ATOM    668  OE2 GLU A  46      -4.821  23.702 -18.874  1.00  0.82           O  
ATOM    669  H   GLU A  46      -6.646  18.884 -15.463  1.00  0.82           H  
ATOM    670  HA  GLU A  46      -5.328  18.760 -18.128  1.00  0.82           H  
ATOM    671 1HB  GLU A  46      -6.623  20.807 -17.548  1.00  0.82           H  
ATOM    672 2HB  GLU A  46      -5.635  21.034 -16.114  1.00  0.82           H  
ATOM    673 1HG  GLU A  46      -3.651  21.411 -17.532  1.00  0.82           H  
ATOM    674 2HG  GLU A  46      -4.638  21.200 -18.976  1.00  0.82           H  
ATOM    675  N   TRP A  47      -2.955  18.548 -17.356  1.00  0.82           N  
ATOM    676  CA  TRP A  47      -1.586  18.407 -16.850  1.00  0.82           C  
ATOM    677  C   TRP A  47      -0.960  19.781 -16.599  1.00  0.82           C  
ATOM    678  O   TRP A  47      -1.056  20.672 -17.450  1.00  0.82           O  
ATOM    679  CB  TRP A  47      -0.764  17.579 -17.832  1.00  0.82           C  
ATOM    680  CG  TRP A  47       0.656  17.348 -17.475  1.00  0.82           C  
ATOM    681  CD1 TRP A  47       1.167  16.364 -16.676  1.00  0.82           C  
ATOM    682  CD2 TRP A  47       1.779  18.097 -17.974  1.00  0.82           C  
ATOM    683  NE1 TRP A  47       2.533  16.442 -16.645  1.00  0.82           N  
ATOM    684  CE2 TRP A  47       2.928  17.517 -17.448  1.00  0.82           C  
ATOM    685  CE3 TRP A  47       1.897  19.191 -18.832  1.00  0.82           C  
ATOM    686  CZ2 TRP A  47       4.190  18.010 -17.760  1.00  0.82           C  
ATOM    687  CZ3 TRP A  47       3.149  19.664 -19.136  1.00  0.82           C  
ATOM    688  CH2 TRP A  47       4.261  19.093 -18.615  1.00  0.82           C  
ATOM    689  H   TRP A  47      -3.160  18.377 -18.331  1.00  0.82           H  
ATOM    690  HA  TRP A  47      -1.618  17.883 -15.903  1.00  0.82           H  
ATOM    691 1HB  TRP A  47      -1.236  16.604 -17.954  1.00  0.82           H  
ATOM    692 2HB  TRP A  47      -0.783  18.067 -18.806  1.00  0.82           H  
ATOM    693  HD1 TRP A  47       0.576  15.611 -16.155  1.00  0.82           H  
ATOM    694  HE1 TRP A  47       3.112  15.768 -16.119  1.00  0.82           H  
ATOM    695  HE3 TRP A  47       1.010  19.656 -19.258  1.00  0.82           H  
ATOM    696  HZ2 TRP A  47       5.089  17.604 -17.375  1.00  0.82           H  
ATOM    697  HZ3 TRP A  47       3.228  20.509 -19.811  1.00  0.82           H  
ATOM    698  HH2 TRP A  47       5.230  19.501 -18.881  1.00  0.82           H  
ATOM    699  N   ILE A  48      -0.286  19.938 -15.455  1.00  0.83           N  
ATOM    700  CA  ILE A  48       0.371  21.191 -15.088  1.00  0.83           C  
ATOM    701  C   ILE A  48       1.876  21.137 -15.262  1.00  0.83           C  
ATOM    702  O   ILE A  48       2.486  22.059 -15.813  1.00  0.83           O  
ATOM    703  CB  ILE A  48       0.044  21.552 -13.634  1.00  0.83           C  
ATOM    704  CG1 ILE A  48      -1.465  21.669 -13.498  1.00  0.83           C  
ATOM    705  CG2 ILE A  48       0.779  22.799 -13.175  1.00  0.83           C  
ATOM    706  CD1 ILE A  48      -2.071  22.696 -14.399  1.00  0.83           C  
ATOM    707  H   ILE A  48      -0.232  19.168 -14.788  1.00  0.83           H  
ATOM    708  HA  ILE A  48      -0.016  21.980 -15.733  1.00  0.83           H  
ATOM    709  HB  ILE A  48       0.347  20.730 -12.994  1.00  0.83           H  
ATOM    710 1HG1 ILE A  48      -1.910  20.709 -13.740  1.00  0.83           H  
ATOM    711 2HG1 ILE A  48      -1.709  21.915 -12.467  1.00  0.83           H  
ATOM    712 1HG2 ILE A  48       0.525  23.009 -12.144  1.00  0.83           H  
ATOM    713 2HG2 ILE A  48       1.854  22.644 -13.262  1.00  0.83           H  
ATOM    714 3HG2 ILE A  48       0.490  23.620 -13.784  1.00  0.83           H  
ATOM    715 1HD1 ILE A  48      -3.129  22.723 -14.275  1.00  0.83           H  
ATOM    716 2HD1 ILE A  48      -1.663  23.654 -14.153  1.00  0.83           H  
ATOM    717 3HD1 ILE A  48      -1.851  22.454 -15.437  1.00  0.83           H  
ATOM    718  N   GLY A  49       2.483  20.083 -14.746  1.00  0.85           N  
ATOM    719  CA  GLY A  49       3.929  19.968 -14.838  1.00  0.85           C  
ATOM    720  C   GLY A  49       4.458  18.762 -14.096  1.00  0.85           C  
ATOM    721  O   GLY A  49       3.726  18.092 -13.375  1.00  0.85           O  
ATOM    722  H   GLY A  49       1.925  19.361 -14.294  1.00  0.85           H  
ATOM    723 1HA  GLY A  49       4.218  19.913 -15.875  1.00  0.85           H  
ATOM    724 2HA  GLY A  49       4.390  20.871 -14.442  1.00  0.85           H  
ATOM    725  N   ASN A  50       5.743  18.491 -14.243  1.00  0.89           N  
ATOM    726  CA  ASN A  50       6.313  17.342 -13.551  1.00  0.89           C  
ATOM    727  C   ASN A  50       7.782  17.434 -13.282  1.00  0.89           C  
ATOM    728  O   ASN A  50       8.478  18.328 -13.777  1.00  0.89           O  
ATOM    729  CB  ASN A  50       6.129  16.079 -14.364  1.00  0.89           C  
ATOM    730  CG  ASN A  50       6.804  16.130 -15.660  1.00  0.89           C  
ATOM    731  OD1 ASN A  50       7.905  16.668 -15.797  1.00  0.89           O  
ATOM    732  ND2 ASN A  50       6.182  15.535 -16.626  1.00  0.89           N  
ATOM    733  H   ASN A  50       6.297  19.086 -14.855  1.00  0.89           H  
ATOM    734  HA  ASN A  50       5.820  17.241 -12.583  1.00  0.89           H  
ATOM    735 1HB  ASN A  50       6.459  15.197 -13.820  1.00  0.89           H  
ATOM    736 2HB  ASN A  50       5.078  15.978 -14.544  1.00  0.89           H  
ATOM    737 1HD2 ASN A  50       6.573  15.506 -17.544  1.00  0.89           H  
ATOM    738 2HD2 ASN A  50       5.283  15.088 -16.418  1.00  0.89           H  
ATOM    739  N   ILE A  51       8.263  16.401 -12.601  1.00  0.95           N  
ATOM    740  CA  ILE A  51       9.672  16.241 -12.360  1.00  0.95           C  
ATOM    741  C   ILE A  51      10.050  14.778 -12.514  1.00  0.95           C  
ATOM    742  O   ILE A  51       9.312  13.864 -12.112  1.00  0.95           O  
ATOM    743  CB  ILE A  51      10.056  16.701 -10.962  1.00  0.95           C  
ATOM    744  CG1 ILE A  51      11.576  16.765 -10.801  1.00  0.95           C  
ATOM    745  CG2 ILE A  51       9.567  15.694 -10.041  1.00  0.95           C  
ATOM    746  CD1 ILE A  51      11.993  17.568  -9.621  1.00  0.95           C  
ATOM    747  H   ILE A  51       7.605  15.724 -12.213  1.00  0.95           H  
ATOM    748  HA  ILE A  51      10.225  16.816 -13.095  1.00  0.95           H  
ATOM    749  HB  ILE A  51       9.637  17.670 -10.737  1.00  0.95           H  
ATOM    750 1HG1 ILE A  51      11.967  15.758 -10.673  1.00  0.95           H  
ATOM    751 2HG1 ILE A  51      12.023  17.197 -11.685  1.00  0.95           H  
ATOM    752 1HG2 ILE A  51       9.868  15.967  -9.066  1.00  0.95           H  
ATOM    753 2HG2 ILE A  51       8.480  15.613 -10.108  1.00  0.95           H  
ATOM    754 3HG2 ILE A  51      10.026  14.756 -10.310  1.00  0.95           H  
ATOM    755 1HD1 ILE A  51      13.081  17.573  -9.552  1.00  0.95           H  
ATOM    756 2HD1 ILE A  51      11.628  18.590  -9.737  1.00  0.95           H  
ATOM    757 3HD1 ILE A  51      11.576  17.138  -8.751  1.00  0.95           H  
ATOM    758  N   TYR A  52      11.231  14.560 -13.047  1.00  1.01           N  
ATOM    759  CA  TYR A  52      11.771  13.233 -13.238  1.00  1.01           C  
ATOM    760  C   TYR A  52      12.819  12.869 -12.220  1.00  1.01           C  
ATOM    761  O   TYR A  52      13.372  13.715 -11.520  1.00  1.01           O  
ATOM    762  CB  TYR A  52      12.300  13.094 -14.658  1.00  1.01           C  
ATOM    763  CG  TYR A  52      11.181  12.985 -15.652  1.00  1.01           C  
ATOM    764  CD1 TYR A  52      10.551  14.108 -16.152  1.00  1.01           C  
ATOM    765  CD2 TYR A  52      10.787  11.726 -16.067  1.00  1.01           C  
ATOM    766  CE1 TYR A  52       9.516  13.951 -17.064  1.00  1.01           C  
ATOM    767  CE2 TYR A  52       9.760  11.580 -16.972  1.00  1.01           C  
ATOM    768  CZ  TYR A  52       9.127  12.688 -17.469  1.00  1.01           C  
ATOM    769  OH  TYR A  52       8.102  12.544 -18.378  1.00  1.01           O  
ATOM    770  H   TYR A  52      11.775  15.368 -13.364  1.00  1.01           H  
ATOM    771  HA  TYR A  52      10.959  12.518 -13.124  1.00  1.01           H  
ATOM    772 1HB  TYR A  52      12.906  13.969 -14.912  1.00  1.01           H  
ATOM    773 2HB  TYR A  52      12.934  12.213 -14.744  1.00  1.01           H  
ATOM    774  HD1 TYR A  52      10.862  15.107 -15.827  1.00  1.01           H  
ATOM    775  HD2 TYR A  52      11.292  10.844 -15.669  1.00  1.01           H  
ATOM    776  HE1 TYR A  52       9.007  14.819 -17.463  1.00  1.01           H  
ATOM    777  HE2 TYR A  52       9.451  10.584 -17.294  1.00  1.01           H  
ATOM    778  HH  TYR A  52       7.884  13.399 -18.752  1.00  1.01           H  
ATOM    779  N   HIS A  53      13.103  11.584 -12.150  1.00  1.05           N  
ATOM    780  CA  HIS A  53      14.109  11.030 -11.260  1.00  1.05           C  
ATOM    781  C   HIS A  53      15.503  11.623 -11.493  1.00  1.05           C  
ATOM    782  O   HIS A  53      16.335  11.663 -10.588  1.00  1.05           O  
ATOM    783  CB  HIS A  53      14.130   9.523 -11.480  1.00  1.05           C  
ATOM    784  CG  HIS A  53      14.517   9.153 -12.877  1.00  1.05           C  
ATOM    785  ND1 HIS A  53      13.630   9.236 -13.938  1.00  1.05           N  
ATOM    786  CD2 HIS A  53      15.683   8.705 -13.397  1.00  1.05           C  
ATOM    787  CE1 HIS A  53      14.240   8.861 -15.048  1.00  1.05           C  
ATOM    788  NE2 HIS A  53      15.485   8.532 -14.750  1.00  1.05           N  
ATOM    789  H   HIS A  53      12.592  10.945 -12.741  1.00  1.05           H  
ATOM    790  HA  HIS A  53      13.827  11.223 -10.224  1.00  1.05           H  
ATOM    791 1HB  HIS A  53      14.849   9.067 -10.810  1.00  1.05           H  
ATOM    792 2HB  HIS A  53      13.150   9.106 -11.257  1.00  1.05           H  
ATOM    793  HD2 HIS A  53      16.606   8.523 -12.847  1.00  1.05           H  
ATOM    794  HE1 HIS A  53      13.791   8.828 -16.040  1.00  1.05           H  
ATOM    795  HE2 HIS A  53      16.183   8.208 -15.404  1.00  1.05           H  
ATOM    796  N   ASP A  54      15.751  12.119 -12.711  1.00  1.06           N  
ATOM    797  CA  ASP A  54      17.034  12.726 -13.043  1.00  1.06           C  
ATOM    798  C   ASP A  54      17.095  14.216 -12.673  1.00  1.06           C  
ATOM    799  O   ASP A  54      18.083  14.893 -12.955  1.00  1.06           O  
ATOM    800  CB  ASP A  54      17.339  12.524 -14.532  1.00  1.06           C  
ATOM    801  CG  ASP A  54      16.393  13.256 -15.522  1.00  1.06           C  
ATOM    802  OD1 ASP A  54      15.586  14.088 -15.119  1.00  1.06           O  
ATOM    803  OD2 ASP A  54      16.491  12.955 -16.689  1.00  1.06           O  
ATOM    804  H   ASP A  54      15.031  12.052 -13.414  1.00  1.06           H  
ATOM    805  HA  ASP A  54      17.808  12.210 -12.474  1.00  1.06           H  
ATOM    806 1HB  ASP A  54      18.357  12.858 -14.729  1.00  1.06           H  
ATOM    807 2HB  ASP A  54      17.304  11.455 -14.758  1.00  1.06           H  
ATOM    808  N   GLY A  55      16.033  14.724 -12.042  1.00  1.03           N  
ATOM    809  CA  GLY A  55      15.938  16.104 -11.598  1.00  1.03           C  
ATOM    810  C   GLY A  55      15.360  17.084 -12.626  1.00  1.03           C  
ATOM    811  O   GLY A  55      15.118  18.247 -12.292  1.00  1.03           O  
ATOM    812  H   GLY A  55      15.230  14.130 -11.854  1.00  1.03           H  
ATOM    813 1HA  GLY A  55      15.315  16.130 -10.704  1.00  1.03           H  
ATOM    814 2HA  GLY A  55      16.926  16.444 -11.296  1.00  1.03           H  
ATOM    815  N   SER A  56      15.150  16.658 -13.876  1.00  0.96           N  
ATOM    816  CA  SER A  56      14.615  17.605 -14.852  1.00  0.96           C  
ATOM    817  C   SER A  56      13.138  17.877 -14.634  1.00  0.96           C  
ATOM    818  O   SER A  56      12.411  17.019 -14.119  1.00  0.96           O  
ATOM    819  CB  SER A  56      14.819  17.082 -16.261  1.00  0.96           C  
ATOM    820  OG  SER A  56      14.065  15.924 -16.483  1.00  0.96           O  
ATOM    821  H   SER A  56      15.358  15.691 -14.160  1.00  0.96           H  
ATOM    822  HA  SER A  56      15.155  18.547 -14.749  1.00  0.96           H  
ATOM    823 1HB  SER A  56      14.523  17.850 -16.976  1.00  0.96           H  
ATOM    824 2HB  SER A  56      15.873  16.864 -16.423  1.00  0.96           H  
ATOM    825  HG  SER A  56      14.571  15.195 -16.038  1.00  0.96           H  
ATOM    826  N   THR A  57      12.670  19.037 -15.109  1.00  0.89           N  
ATOM    827  CA  THR A  57      11.248  19.356 -15.018  1.00  0.89           C  
ATOM    828  C   THR A  57      10.647  19.820 -16.326  1.00  0.89           C  
ATOM    829  O   THR A  57      11.336  20.379 -17.185  1.00  0.89           O  
ATOM    830  CB  THR A  57      10.962  20.441 -13.953  1.00  0.89           C  
ATOM    831  OG1 THR A  57      11.632  21.665 -14.281  1.00  0.89           O  
ATOM    832  CG2 THR A  57      11.369  19.997 -12.581  1.00  0.89           C  
ATOM    833  H   THR A  57      13.307  19.701 -15.525  1.00  0.89           H  
ATOM    834  HA  THR A  57      10.718  18.452 -14.733  1.00  0.89           H  
ATOM    835  HB  THR A  57       9.886  20.632 -13.944  1.00  0.89           H  
ATOM    836  HG1 THR A  57      11.222  22.374 -13.745  1.00  0.89           H  
ATOM    837 1HG2 THR A  57      11.126  20.770 -11.872  1.00  0.89           H  
ATOM    838 2HG2 THR A  57      10.825  19.108 -12.341  1.00  0.89           H  
ATOM    839 3HG2 THR A  57      12.437  19.797 -12.544  1.00  0.89           H  
ATOM    840  N   PHE A  58       9.338  19.609 -16.434  1.00  0.82           N  
ATOM    841  CA  PHE A  58       8.548  20.030 -17.585  1.00  0.82           C  
ATOM    842  C   PHE A  58       7.275  20.725 -17.131  1.00  0.82           C  
ATOM    843  O   PHE A  58       6.691  20.364 -16.108  1.00  0.82           O  
ATOM    844  CB  PHE A  58       8.236  18.814 -18.458  1.00  0.82           C  
ATOM    845  CG  PHE A  58       9.490  18.164 -19.010  1.00  0.82           C  
ATOM    846  CD1 PHE A  58      10.188  17.216 -18.274  1.00  0.82           C  
ATOM    847  CD2 PHE A  58       9.975  18.507 -20.259  1.00  0.82           C  
ATOM    848  CE1 PHE A  58      11.336  16.632 -18.764  1.00  0.82           C  
ATOM    849  CE2 PHE A  58      11.123  17.921 -20.755  1.00  0.82           C  
ATOM    850  CZ  PHE A  58      11.804  16.984 -20.003  1.00  0.82           C  
ATOM    851  H   PHE A  58       8.888  19.132 -15.650  1.00  0.82           H  
ATOM    852  HA  PHE A  58       9.133  20.741 -18.169  1.00  0.82           H  
ATOM    853 1HB  PHE A  58       7.683  18.081 -17.891  1.00  0.82           H  
ATOM    854 2HB  PHE A  58       7.614  19.120 -19.297  1.00  0.82           H  
ATOM    855  HD1 PHE A  58       9.828  16.944 -17.290  1.00  0.82           H  
ATOM    856  HD2 PHE A  58       9.441  19.251 -20.852  1.00  0.82           H  
ATOM    857  HE1 PHE A  58      11.875  15.896 -18.164  1.00  0.82           H  
ATOM    858  HE2 PHE A  58      11.496  18.202 -21.738  1.00  0.82           H  
ATOM    859  HZ  PHE A  58      12.711  16.525 -20.392  1.00  0.82           H  
ATOM    860  N   TYR A  59       6.828  21.722 -17.890  1.00  0.77           N  
ATOM    861  CA  TYR A  59       5.612  22.437 -17.506  1.00  0.77           C  
ATOM    862  C   TYR A  59       4.688  22.702 -18.674  1.00  0.77           C  
ATOM    863  O   TYR A  59       5.123  22.767 -19.828  1.00  0.77           O  
ATOM    864  CB  TYR A  59       5.964  23.781 -16.888  1.00  0.77           C  
ATOM    865  CG  TYR A  59       6.935  23.695 -15.760  1.00  0.77           C  
ATOM    866  CD1 TYR A  59       8.287  23.768 -16.059  1.00  0.77           C  
ATOM    867  CD2 TYR A  59       6.521  23.528 -14.457  1.00  0.77           C  
ATOM    868  CE1 TYR A  59       9.220  23.672 -15.070  1.00  0.77           C  
ATOM    869  CE2 TYR A  59       7.464  23.432 -13.464  1.00  0.77           C  
ATOM    870  CZ  TYR A  59       8.814  23.501 -13.764  1.00  0.77           C  
ATOM    871  OH  TYR A  59       9.777  23.387 -12.776  1.00  0.77           O  
ATOM    872  H   TYR A  59       7.333  21.990 -18.722  1.00  0.77           H  
ATOM    873  HA  TYR A  59       5.058  21.844 -16.786  1.00  0.77           H  
ATOM    874 1HB  TYR A  59       6.382  24.394 -17.640  1.00  0.77           H  
ATOM    875 2HB  TYR A  59       5.057  24.273 -16.529  1.00  0.77           H  
ATOM    876  HD1 TYR A  59       8.607  23.896 -17.094  1.00  0.77           H  
ATOM    877  HD2 TYR A  59       5.458  23.470 -14.217  1.00  0.77           H  
ATOM    878  HE1 TYR A  59      10.280  23.724 -15.318  1.00  0.77           H  
ATOM    879  HE2 TYR A  59       7.143  23.302 -12.461  1.00  0.77           H  
ATOM    880  HH  TYR A  59       9.381  23.037 -11.974  1.00  0.77           H  
ATOM    881  N   ASN A  60       3.423  22.915 -18.351  1.00  0.74           N  
ATOM    882  CA  ASN A  60       2.415  23.374 -19.285  1.00  0.74           C  
ATOM    883  C   ASN A  60       2.816  24.769 -19.757  1.00  0.74           C  
ATOM    884  O   ASN A  60       3.001  25.644 -18.916  1.00  0.74           O  
ATOM    885  CB  ASN A  60       1.050  23.408 -18.615  1.00  0.74           C  
ATOM    886  CG  ASN A  60      -0.094  23.803 -19.533  1.00  0.74           C  
ATOM    887  OD1 ASN A  60      -0.074  24.848 -20.247  1.00  0.74           O  
ATOM    888  ND2 ASN A  60      -1.117  22.982 -19.518  1.00  0.74           N  
ATOM    889  H   ASN A  60       3.140  22.756 -17.382  1.00  0.74           H  
ATOM    890  HA  ASN A  60       2.362  22.672 -20.104  1.00  0.74           H  
ATOM    891 1HB  ASN A  60       0.836  22.417 -18.204  1.00  0.74           H  
ATOM    892 2HB  ASN A  60       1.078  24.099 -17.774  1.00  0.74           H  
ATOM    893 1HD2 ASN A  60      -1.922  23.166 -20.089  1.00  0.74           H  
ATOM    894 2HD2 ASN A  60      -1.104  22.160 -18.907  1.00  0.74           H  
ATOM    895  N   PRO A  61       2.990  25.027 -21.066  1.00  0.73           N  
ATOM    896  CA  PRO A  61       3.425  26.299 -21.633  1.00  0.73           C  
ATOM    897  C   PRO A  61       2.714  27.531 -21.080  1.00  0.73           C  
ATOM    898  O   PRO A  61       3.307  28.609 -21.021  1.00  0.73           O  
ATOM    899  CB  PRO A  61       3.093  26.111 -23.117  1.00  0.73           C  
ATOM    900  CG  PRO A  61       3.242  24.627 -23.349  1.00  0.73           C  
ATOM    901  CD  PRO A  61       2.737  23.975 -22.086  1.00  0.73           C  
ATOM    902  HA  PRO A  61       4.503  26.401 -21.497  1.00  0.73           H  
ATOM    903 1HB  PRO A  61       2.075  26.477 -23.323  1.00  0.73           H  
ATOM    904 2HB  PRO A  61       3.778  26.711 -23.732  1.00  0.73           H  
ATOM    905 1HG  PRO A  61       2.666  24.325 -24.237  1.00  0.73           H  
ATOM    906 2HG  PRO A  61       4.291  24.380 -23.555  1.00  0.73           H  
ATOM    907 1HD  PRO A  61       1.665  23.736 -22.160  1.00  0.73           H  
ATOM    908 2HD  PRO A  61       3.370  23.090 -21.914  1.00  0.73           H  
ATOM    909  N   SER A  62       1.453  27.394 -20.665  1.00  0.73           N  
ATOM    910  CA  SER A  62       0.719  28.548 -20.159  1.00  0.73           C  
ATOM    911  C   SER A  62       1.119  28.949 -18.736  1.00  0.73           C  
ATOM    912  O   SER A  62       0.758  30.030 -18.264  1.00  0.73           O  
ATOM    913  CB  SER A  62      -0.774  28.265 -20.221  1.00  0.73           C  
ATOM    914  OG  SER A  62      -1.139  27.231 -19.348  1.00  0.73           O  
ATOM    915  H   SER A  62       0.988  26.486 -20.675  1.00  0.73           H  
ATOM    916  HA  SER A  62       0.930  29.394 -20.815  1.00  0.73           H  
ATOM    917 1HB  SER A  62      -1.319  29.170 -19.959  1.00  0.73           H  
ATOM    918 2HB  SER A  62      -1.050  27.996 -21.238  1.00  0.73           H  
ATOM    919  HG  SER A  62      -0.755  26.412 -19.716  1.00  0.73           H  
ATOM    920  N   LEU A  63       1.837  28.062 -18.050  1.00  0.73           N  
ATOM    921  CA  LEU A  63       2.235  28.250 -16.666  1.00  0.73           C  
ATOM    922  C   LEU A  63       3.744  28.328 -16.434  1.00  0.73           C  
ATOM    923  O   LEU A  63       4.181  28.476 -15.294  1.00  0.73           O  
ATOM    924  CB  LEU A  63       1.644  27.106 -15.848  1.00  0.73           C  
ATOM    925  CG  LEU A  63       0.113  27.059 -15.850  1.00  0.73           C  
ATOM    926  CD1 LEU A  63      -0.352  25.841 -15.161  1.00  0.73           C  
ATOM    927  CD2 LEU A  63      -0.420  28.293 -15.163  1.00  0.73           C  
ATOM    928  H   LEU A  63       2.126  27.204 -18.509  1.00  0.73           H  
ATOM    929  HA  LEU A  63       1.796  29.183 -16.318  1.00  0.73           H  
ATOM    930 1HB  LEU A  63       2.013  26.162 -16.256  1.00  0.73           H  
ATOM    931 2HB  LEU A  63       1.983  27.194 -14.829  1.00  0.73           H  
ATOM    932  HG  LEU A  63      -0.252  27.022 -16.874  1.00  0.73           H  
ATOM    933 1HD1 LEU A  63      -1.443  25.816 -15.175  1.00  0.73           H  
ATOM    934 2HD1 LEU A  63       0.039  24.961 -15.676  1.00  0.73           H  
ATOM    935 3HD1 LEU A  63      -0.001  25.856 -14.134  1.00  0.73           H  
ATOM    936 1HD2 LEU A  63      -1.512  28.276 -15.161  1.00  0.73           H  
ATOM    937 2HD2 LEU A  63      -0.061  28.332 -14.133  1.00  0.73           H  
ATOM    938 3HD2 LEU A  63      -0.077  29.171 -15.701  1.00  0.73           H  
ATOM    939  N   LYS A  64       4.557  28.297 -17.486  1.00  0.72           N  
ATOM    940  CA  LYS A  64       6.014  28.289 -17.284  1.00  0.72           C  
ATOM    941  C   LYS A  64       6.553  29.485 -16.495  1.00  0.72           C  
ATOM    942  O   LYS A  64       7.499  29.347 -15.721  1.00  0.72           O  
ATOM    943  CB  LYS A  64       6.743  28.177 -18.627  1.00  0.72           C  
ATOM    944  CG  LYS A  64       6.666  26.796 -19.244  1.00  0.72           C  
ATOM    945  CD  LYS A  64       7.350  26.708 -20.588  1.00  0.72           C  
ATOM    946  CE  LYS A  64       7.308  25.274 -21.125  1.00  0.72           C  
ATOM    947  NZ  LYS A  64       7.953  25.164 -22.464  1.00  0.72           N  
ATOM    948  H   LYS A  64       4.169  28.222 -18.421  1.00  0.72           H  
ATOM    949  HA  LYS A  64       6.257  27.393 -16.705  1.00  0.72           H  
ATOM    950 1HB  LYS A  64       6.305  28.882 -19.336  1.00  0.72           H  
ATOM    951 2HB  LYS A  64       7.792  28.440 -18.500  1.00  0.72           H  
ATOM    952 1HG  LYS A  64       7.197  26.134 -18.587  1.00  0.72           H  
ATOM    953 2HG  LYS A  64       5.627  26.466 -19.318  1.00  0.72           H  
ATOM    954 1HD  LYS A  64       6.844  27.368 -21.294  1.00  0.72           H  
ATOM    955 2HD  LYS A  64       8.387  27.026 -20.493  1.00  0.72           H  
ATOM    956 1HE  LYS A  64       7.826  24.619 -20.426  1.00  0.72           H  
ATOM    957 2HE  LYS A  64       6.273  24.945 -21.203  1.00  0.72           H  
ATOM    958 1HZ  LYS A  64       7.906  24.206 -22.780  1.00  0.72           H  
ATOM    959 2HZ  LYS A  64       7.467  25.759 -23.118  1.00  0.72           H  
ATOM    960 3HZ  LYS A  64       8.920  25.452 -22.400  1.00  0.72           H  
ATOM    961  N   SER A  65       5.952  30.656 -16.678  1.00  0.70           N  
ATOM    962  CA  SER A  65       6.396  31.846 -15.959  1.00  0.70           C  
ATOM    963  C   SER A  65       5.775  31.961 -14.557  1.00  0.70           C  
ATOM    964  O   SER A  65       6.101  32.883 -13.807  1.00  0.70           O  
ATOM    965  CB  SER A  65       6.088  33.095 -16.766  1.00  0.70           C  
ATOM    966  OG  SER A  65       4.711  33.318 -16.869  1.00  0.70           O  
ATOM    967  H   SER A  65       5.179  30.718 -17.324  1.00  0.70           H  
ATOM    968  HA  SER A  65       7.478  31.784 -15.838  1.00  0.70           H  
ATOM    969 1HB  SER A  65       6.564  33.955 -16.297  1.00  0.70           H  
ATOM    970 2HB  SER A  65       6.515  32.990 -17.762  1.00  0.70           H  
ATOM    971  HG  SER A  65       4.417  33.556 -15.984  1.00  0.70           H  
ATOM    972  N   LEU A  66       4.824  31.076 -14.238  1.00  0.69           N  
ATOM    973  CA  LEU A  66       4.092  31.143 -12.980  1.00  0.69           C  
ATOM    974  C   LEU A  66       4.383  29.981 -12.026  1.00  0.69           C  
ATOM    975  O   LEU A  66       4.299  30.148 -10.809  1.00  0.69           O  
ATOM    976  CB  LEU A  66       2.594  31.172 -13.281  1.00  0.69           C  
ATOM    977  CG  LEU A  66       2.126  32.350 -14.143  1.00  0.69           C  
ATOM    978  CD1 LEU A  66       0.643  32.209 -14.443  1.00  0.69           C  
ATOM    979  CD2 LEU A  66       2.406  33.636 -13.417  1.00  0.69           C  
ATOM    980  H   LEU A  66       4.621  30.307 -14.865  1.00  0.69           H  
ATOM    981  HA  LEU A  66       4.364  32.067 -12.474  1.00  0.69           H  
ATOM    982 1HB  LEU A  66       2.326  30.252 -13.801  1.00  0.69           H  
ATOM    983 2HB  LEU A  66       2.048  31.212 -12.334  1.00  0.69           H  
ATOM    984  HG  LEU A  66       2.662  32.341 -15.091  1.00  0.69           H  
ATOM    985 1HD1 LEU A  66       0.317  33.040 -15.060  1.00  0.69           H  
ATOM    986 2HD1 LEU A  66       0.466  31.280 -14.970  1.00  0.69           H  
ATOM    987 3HD1 LEU A  66       0.077  32.209 -13.506  1.00  0.69           H  
ATOM    988 1HD2 LEU A  66       2.081  34.481 -14.021  1.00  0.69           H  
ATOM    989 2HD2 LEU A  66       1.856  33.630 -12.480  1.00  0.69           H  
ATOM    990 3HD2 LEU A  66       3.472  33.727 -13.211  1.00  0.69           H  
ATOM    991  N   VAL A  67       4.656  28.789 -12.563  1.00  0.67           N  
ATOM    992  CA  VAL A  67       4.790  27.607 -11.711  1.00  0.67           C  
ATOM    993  C   VAL A  67       6.150  26.912 -11.764  1.00  0.67           C  
ATOM    994  O   VAL A  67       6.660  26.582 -12.838  1.00  0.67           O  
ATOM    995  CB  VAL A  67       3.712  26.572 -12.081  1.00  0.67           C  
ATOM    996  CG1 VAL A  67       3.851  25.323 -11.207  1.00  0.67           C  
ATOM    997  CG2 VAL A  67       2.334  27.203 -11.943  1.00  0.67           C  
ATOM    998  H   VAL A  67       4.714  28.690 -13.569  1.00  0.67           H  
ATOM    999  HA  VAL A  67       4.615  27.918 -10.687  1.00  0.67           H  
ATOM   1000  HB  VAL A  67       3.857  26.257 -13.119  1.00  0.67           H  
ATOM   1001 1HG1 VAL A  67       3.090  24.596 -11.486  1.00  0.67           H  
ATOM   1002 2HG1 VAL A  67       4.831  24.877 -11.342  1.00  0.67           H  
ATOM   1003 3HG1 VAL A  67       3.722  25.609 -10.161  1.00  0.67           H  
ATOM   1004 1HG2 VAL A  67       1.568  26.478 -12.211  1.00  0.67           H  
ATOM   1005 2HG2 VAL A  67       2.196  27.521 -10.934  1.00  0.67           H  
ATOM   1006 3HG2 VAL A  67       2.259  28.062 -12.599  1.00  0.67           H  
ATOM   1007  N   THR A  68       6.700  26.647 -10.577  1.00  0.67           N  
ATOM   1008  CA  THR A  68       7.962  25.927 -10.420  1.00  0.67           C  
ATOM   1009  C   THR A  68       7.770  24.632  -9.627  1.00  0.67           C  
ATOM   1010  O   THR A  68       7.100  24.611  -8.593  1.00  0.67           O  
ATOM   1011  CB  THR A  68       9.033  26.798  -9.736  1.00  0.67           C  
ATOM   1012  OG1 THR A  68       9.290  27.961 -10.543  1.00  0.67           O  
ATOM   1013  CG2 THR A  68      10.330  26.011  -9.549  1.00  0.67           C  
ATOM   1014  H   THR A  68       6.206  26.975  -9.745  1.00  0.67           H  
ATOM   1015  HA  THR A  68       8.330  25.658 -11.411  1.00  0.67           H  
ATOM   1016  HB  THR A  68       8.668  27.121  -8.762  1.00  0.67           H  
ATOM   1017  HG1 THR A  68       9.434  27.692 -11.459  1.00  0.67           H  
ATOM   1018 1HG2 THR A  68      11.071  26.647  -9.068  1.00  0.67           H  
ATOM   1019 2HG2 THR A  68      10.153  25.139  -8.923  1.00  0.67           H  
ATOM   1020 3HG2 THR A  68      10.703  25.689 -10.521  1.00  0.67           H  
ATOM   1021  N   ILE A  69       8.349  23.544 -10.120  1.00  0.69           N  
ATOM   1022  CA  ILE A  69       8.269  22.241  -9.457  1.00  0.69           C  
ATOM   1023  C   ILE A  69       9.644  21.747  -9.029  1.00  0.69           C  
ATOM   1024  O   ILE A  69      10.617  21.905  -9.767  1.00  0.69           O  
ATOM   1025  CB  ILE A  69       7.521  21.205 -10.333  1.00  0.69           C  
ATOM   1026  CG1 ILE A  69       6.030  21.632 -10.482  1.00  0.69           C  
ATOM   1027  CG2 ILE A  69       7.636  19.801  -9.752  1.00  0.69           C  
ATOM   1028  CD1 ILE A  69       5.287  20.873 -11.535  1.00  0.69           C  
ATOM   1029  H   ILE A  69       8.877  23.615 -10.986  1.00  0.69           H  
ATOM   1030  HA  ILE A  69       7.679  22.365  -8.557  1.00  0.69           H  
ATOM   1031  HB  ILE A  69       7.961  21.195 -11.331  1.00  0.69           H  
ATOM   1032 1HG1 ILE A  69       5.529  21.464  -9.527  1.00  0.69           H  
ATOM   1033 2HG1 ILE A  69       5.972  22.683 -10.710  1.00  0.69           H  
ATOM   1034 1HG2 ILE A  69       7.117  19.092 -10.396  1.00  0.69           H  
ATOM   1035 2HG2 ILE A  69       8.684  19.526  -9.688  1.00  0.69           H  
ATOM   1036 3HG2 ILE A  69       7.190  19.785  -8.755  1.00  0.69           H  
ATOM   1037 1HD1 ILE A  69       4.252  21.211 -11.581  1.00  0.69           H  
ATOM   1038 2HD1 ILE A  69       5.767  21.043 -12.494  1.00  0.69           H  
ATOM   1039 3HD1 ILE A  69       5.309  19.810 -11.303  1.00  0.69           H  
ATOM   1040  N   SER A  70       9.733  21.232  -7.801  1.00  0.73           N  
ATOM   1041  CA  SER A  70      11.001  20.734  -7.264  1.00  0.73           C  
ATOM   1042  C   SER A  70      10.807  19.556  -6.326  1.00  0.73           C  
ATOM   1043  O   SER A  70       9.761  19.434  -5.698  1.00  0.73           O  
ATOM   1044  CB  SER A  70      11.689  21.843  -6.500  1.00  0.73           C  
ATOM   1045  OG  SER A  70      10.942  22.222  -5.373  1.00  0.73           O  
ATOM   1046  H   SER A  70       8.874  21.172  -7.250  1.00  0.73           H  
ATOM   1047  HA  SER A  70      11.631  20.416  -8.095  1.00  0.73           H  
ATOM   1048 1HB  SER A  70      12.675  21.503  -6.186  1.00  0.73           H  
ATOM   1049 2HB  SER A  70      11.831  22.703  -7.154  1.00  0.73           H  
ATOM   1050  HG  SER A  70      10.131  22.613  -5.710  1.00  0.73           H  
ATOM   1051  N   ARG A  71      11.840  18.727  -6.154  1.00  0.78           N  
ATOM   1052  CA  ARG A  71      11.701  17.552  -5.285  1.00  0.78           C  
ATOM   1053  C   ARG A  71      12.773  17.442  -4.225  1.00  0.78           C  
ATOM   1054  O   ARG A  71      13.958  17.660  -4.486  1.00  0.78           O  
ATOM   1055  CB  ARG A  71      11.763  16.259  -6.099  1.00  0.78           C  
ATOM   1056  CG  ARG A  71      11.559  14.966  -5.304  1.00  0.78           C  
ATOM   1057  CD  ARG A  71      11.767  13.746  -6.127  1.00  0.78           C  
ATOM   1058  NE  ARG A  71      10.821  13.616  -7.198  1.00  0.78           N  
ATOM   1059  CZ  ARG A  71      10.744  12.537  -8.003  1.00  0.78           C  
ATOM   1060  NH1 ARG A  71      11.521  11.510  -7.847  1.00  0.78           N  
ATOM   1061  NH2 ARG A  71       9.877  12.479  -8.961  1.00  0.78           N  
ATOM   1062  H   ARG A  71      12.704  18.883  -6.656  1.00  0.78           H  
ATOM   1063  HA  ARG A  71      10.740  17.606  -4.777  1.00  0.78           H  
ATOM   1064 1HB  ARG A  71      10.986  16.265  -6.831  1.00  0.78           H  
ATOM   1065 2HB  ARG A  71      12.717  16.187  -6.619  1.00  0.78           H  
ATOM   1066 1HG  ARG A  71      12.284  14.899  -4.500  1.00  0.78           H  
ATOM   1067 2HG  ARG A  71      10.549  14.943  -4.886  1.00  0.78           H  
ATOM   1068 1HD  ARG A  71      12.771  13.764  -6.555  1.00  0.78           H  
ATOM   1069 2HD  ARG A  71      11.670  12.868  -5.487  1.00  0.78           H  
ATOM   1070  HE  ARG A  71      10.187  14.378  -7.366  1.00  0.78           H  
ATOM   1071 1HH1 ARG A  71      12.215  11.497  -7.111  1.00  0.78           H  
ATOM   1072 2HH1 ARG A  71      11.386  10.713  -8.488  1.00  0.78           H  
ATOM   1073 1HH2 ARG A  71       9.261  13.256  -9.126  1.00  0.78           H  
ATOM   1074 2HH2 ARG A  71       9.858  11.622  -9.533  1.00  0.78           H  
ATOM   1075  N   ASP A  72      12.334  17.080  -3.025  1.00  0.83           N  
ATOM   1076  CA  ASP A  72      13.213  16.800  -1.908  1.00  0.83           C  
ATOM   1077  C   ASP A  72      13.298  15.300  -1.612  1.00  0.83           C  
ATOM   1078  O   ASP A  72      12.432  14.723  -0.932  1.00  0.83           O  
ATOM   1079  CB  ASP A  72      12.747  17.513  -0.661  1.00  0.83           C  
ATOM   1080  CG  ASP A  72      13.675  17.256   0.500  1.00  0.83           C  
ATOM   1081  OD1 ASP A  72      14.688  16.591   0.322  1.00  0.83           O  
ATOM   1082  OD2 ASP A  72      13.330  17.621   1.586  1.00  0.83           O  
ATOM   1083  H   ASP A  72      11.331  16.958  -2.892  1.00  0.83           H  
ATOM   1084  HA  ASP A  72      14.212  17.156  -2.159  1.00  0.83           H  
ATOM   1085 1HB  ASP A  72      12.697  18.588  -0.848  1.00  0.83           H  
ATOM   1086 2HB  ASP A  72      11.739  17.174  -0.402  1.00  0.83           H  
ATOM   1087  N   ASP A  73      14.379  14.664  -2.041  1.00  0.86           N  
ATOM   1088  CA  ASP A  73      14.485  13.223  -1.868  1.00  0.86           C  
ATOM   1089  C   ASP A  73      14.843  12.828  -0.435  1.00  0.86           C  
ATOM   1090  O   ASP A  73      14.860  11.640  -0.115  1.00  0.86           O  
ATOM   1091  CB  ASP A  73      15.498  12.614  -2.842  1.00  0.86           C  
ATOM   1092  CG  ASP A  73      15.017  12.586  -4.297  1.00  0.86           C  
ATOM   1093  OD1 ASP A  73      13.864  12.291  -4.527  1.00  0.86           O  
ATOM   1094  OD2 ASP A  73      15.807  12.850  -5.162  1.00  0.86           O  
ATOM   1095  H   ASP A  73      15.097  15.177  -2.537  1.00  0.86           H  
ATOM   1096  HA  ASP A  73      13.514  12.784  -2.097  1.00  0.86           H  
ATOM   1097 1HB  ASP A  73      16.427  13.183  -2.794  1.00  0.86           H  
ATOM   1098 2HB  ASP A  73      15.726  11.592  -2.533  1.00  0.86           H  
ATOM   1099  N   SER A  74      15.145  13.803   0.439  1.00  0.86           N  
ATOM   1100  CA  SER A  74      15.440  13.446   1.819  1.00  0.86           C  
ATOM   1101  C   SER A  74      14.142  13.332   2.627  1.00  0.86           C  
ATOM   1102  O   SER A  74      14.143  12.780   3.732  1.00  0.86           O  
ATOM   1103  CB  SER A  74      16.403  14.433   2.461  1.00  0.86           C  
ATOM   1104  OG  SER A  74      15.834  15.694   2.668  1.00  0.86           O  
ATOM   1105  H   SER A  74      15.117  14.798   0.182  1.00  0.86           H  
ATOM   1106  HA  SER A  74      15.923  12.469   1.826  1.00  0.86           H  
ATOM   1107 1HB  SER A  74      16.745  14.031   3.412  1.00  0.86           H  
ATOM   1108 2HB  SER A  74      17.275  14.536   1.821  1.00  0.86           H  
ATOM   1109  HG  SER A  74      15.451  15.984   1.804  1.00  0.86           H  
ATOM   1110  N   THR A  75      13.032  13.851   2.070  1.00  0.84           N  
ATOM   1111  CA  THR A  75      11.731  13.789   2.731  1.00  0.84           C  
ATOM   1112  C   THR A  75      10.692  13.125   1.834  1.00  0.84           C  
ATOM   1113  O   THR A  75       9.527  13.004   2.211  1.00  0.84           O  
ATOM   1114  CB  THR A  75      11.208  15.171   3.197  1.00  0.84           C  
ATOM   1115  OG1 THR A  75      11.059  16.060   2.086  1.00  0.84           O  
ATOM   1116  CG2 THR A  75      12.152  15.788   4.200  1.00  0.84           C  
ATOM   1117  H   THR A  75      13.086  14.294   1.153  1.00  0.84           H  
ATOM   1118  HA  THR A  75      11.831  13.171   3.622  1.00  0.84           H  
ATOM   1119  HB  THR A  75      10.234  15.033   3.662  1.00  0.84           H  
ATOM   1120  HG1 THR A  75      11.903  16.565   1.951  1.00  0.84           H  
ATOM   1121 1HG2 THR A  75      11.760  16.749   4.525  1.00  0.84           H  
ATOM   1122 2HG2 THR A  75      12.258  15.125   5.058  1.00  0.84           H  
ATOM   1123 3HG2 THR A  75      13.129  15.938   3.732  1.00  0.84           H  
ATOM   1124  N   ASN A  76      11.116  12.701   0.635  1.00  0.80           N  
ATOM   1125  CA  ASN A  76      10.240  12.069  -0.349  1.00  0.80           C  
ATOM   1126  C   ASN A  76       9.049  12.954  -0.683  1.00  0.80           C  
ATOM   1127  O   ASN A  76       7.912  12.476  -0.772  1.00  0.80           O  
ATOM   1128  CB  ASN A  76       9.757  10.700   0.130  1.00  0.80           C  
ATOM   1129  CG  ASN A  76      10.865   9.688   0.275  1.00  0.80           C  
ATOM   1130  OD1 ASN A  76      11.734   9.562  -0.598  1.00  0.80           O  
ATOM   1131  ND2 ASN A  76      10.848   8.960   1.363  1.00  0.80           N  
ATOM   1132  H   ASN A  76      12.075  12.884   0.367  1.00  0.80           H  
ATOM   1133  HA  ASN A  76      10.818  11.941  -1.265  1.00  0.80           H  
ATOM   1134 1HB  ASN A  76       9.243  10.792   1.084  1.00  0.80           H  
ATOM   1135 2HB  ASN A  76       9.024  10.309  -0.578  1.00  0.80           H  
ATOM   1136 1HD2 ASN A  76      11.556   8.271   1.515  1.00  0.80           H  
ATOM   1137 2HD2 ASN A  76      10.125   9.093   2.042  1.00  0.80           H  
ATOM   1138  N   THR A  77       9.313  14.251  -0.855  1.00  0.75           N  
ATOM   1139  CA  THR A  77       8.239  15.190  -1.144  1.00  0.75           C  
ATOM   1140  C   THR A  77       8.437  16.028  -2.411  1.00  0.75           C  
ATOM   1141  O   THR A  77       9.514  16.584  -2.664  1.00  0.75           O  
ATOM   1142  CB  THR A  77       8.019  16.126   0.062  1.00  0.75           C  
ATOM   1143  OG1 THR A  77       7.690  15.340   1.229  1.00  0.75           O  
ATOM   1144  CG2 THR A  77       6.849  17.079  -0.211  1.00  0.75           C  
ATOM   1145  H   THR A  77      10.283  14.569  -0.775  1.00  0.75           H  
ATOM   1146  HA  THR A  77       7.332  14.616  -1.283  1.00  0.75           H  
ATOM   1147  HB  THR A  77       8.928  16.695   0.256  1.00  0.75           H  
ATOM   1148  HG1 THR A  77       8.402  14.705   1.424  1.00  0.75           H  
ATOM   1149 1HG2 THR A  77       6.701  17.715   0.655  1.00  0.75           H  
ATOM   1150 2HG2 THR A  77       7.053  17.697  -1.075  1.00  0.75           H  
ATOM   1151 3HG2 THR A  77       5.954  16.511  -0.387  1.00  0.75           H  
ATOM   1152  N   LEU A  78       7.375  16.120  -3.210  1.00  0.70           N  
ATOM   1153  CA  LEU A  78       7.384  16.947  -4.407  1.00  0.70           C  
ATOM   1154  C   LEU A  78       6.635  18.239  -4.117  1.00  0.70           C  
ATOM   1155  O   LEU A  78       5.565  18.222  -3.501  1.00  0.70           O  
ATOM   1156  CB  LEU A  78       6.743  16.259  -5.623  1.00  0.70           C  
ATOM   1157  CG  LEU A  78       6.885  17.086  -6.907  1.00  0.70           C  
ATOM   1158  CD1 LEU A  78       8.290  17.095  -7.196  1.00  0.70           C  
ATOM   1159  CD2 LEU A  78       6.158  16.501  -8.068  1.00  0.70           C  
ATOM   1160  H   LEU A  78       6.528  15.617  -2.949  1.00  0.70           H  
ATOM   1161  HA  LEU A  78       8.412  17.202  -4.655  1.00  0.70           H  
ATOM   1162 1HB  LEU A  78       7.223  15.295  -5.778  1.00  0.70           H  
ATOM   1163 2HB  LEU A  78       5.685  16.100  -5.428  1.00  0.70           H  
ATOM   1164  HG  LEU A  78       6.536  18.095  -6.734  1.00  0.70           H  
ATOM   1165 1HD1 LEU A  78       8.501  17.679  -8.075  1.00  0.70           H  
ATOM   1166 2HD1 LEU A  78       8.794  17.490  -6.367  1.00  0.70           H  
ATOM   1167 3HD1 LEU A  78       8.594  16.073  -7.337  1.00  0.70           H  
ATOM   1168 1HD2 LEU A  78       6.318  17.117  -8.955  1.00  0.70           H  
ATOM   1169 2HD2 LEU A  78       6.551  15.547  -8.243  1.00  0.70           H  
ATOM   1170 3HD2 LEU A  78       5.102  16.435  -7.862  1.00  0.70           H  
ATOM   1171  N   TYR A  79       7.199  19.365  -4.524  1.00  0.67           N  
ATOM   1172  CA  TYR A  79       6.541  20.636  -4.293  1.00  0.67           C  
ATOM   1173  C   TYR A  79       6.194  21.359  -5.577  1.00  0.67           C  
ATOM   1174  O   TYR A  79       6.940  21.327  -6.559  1.00  0.67           O  
ATOM   1175  CB  TYR A  79       7.440  21.544  -3.476  1.00  0.67           C  
ATOM   1176  CG  TYR A  79       7.757  21.020  -2.108  1.00  0.67           C  
ATOM   1177  CD1 TYR A  79       8.849  20.171  -1.919  1.00  0.67           C  
ATOM   1178  CD2 TYR A  79       6.974  21.388  -1.044  1.00  0.67           C  
ATOM   1179  CE1 TYR A  79       9.144  19.714  -0.649  1.00  0.67           C  
ATOM   1180  CE2 TYR A  79       7.264  20.935   0.219  1.00  0.67           C  
ATOM   1181  CZ  TYR A  79       8.340  20.107   0.426  1.00  0.67           C  
ATOM   1182  OH  TYR A  79       8.620  19.667   1.701  1.00  0.67           O  
ATOM   1183  H   TYR A  79       8.097  19.344  -4.998  1.00  0.67           H  
ATOM   1184  HA  TYR A  79       5.614  20.462  -3.756  1.00  0.67           H  
ATOM   1185 1HB  TYR A  79       8.382  21.693  -4.009  1.00  0.67           H  
ATOM   1186 2HB  TYR A  79       6.963  22.519  -3.367  1.00  0.67           H  
ATOM   1187  HD1 TYR A  79       9.471  19.874  -2.770  1.00  0.67           H  
ATOM   1188  HD2 TYR A  79       6.119  22.046  -1.206  1.00  0.67           H  
ATOM   1189  HE1 TYR A  79       9.996  19.053  -0.489  1.00  0.67           H  
ATOM   1190  HE2 TYR A  79       6.639  21.235   1.060  1.00  0.67           H  
ATOM   1191  HH  TYR A  79       9.312  19.001   1.670  1.00  0.67           H  
ATOM   1192  N   LEU A  80       5.073  22.067  -5.533  1.00  0.64           N  
ATOM   1193  CA  LEU A  80       4.631  22.928  -6.620  1.00  0.64           C  
ATOM   1194  C   LEU A  80       4.405  24.342  -6.099  1.00  0.64           C  
ATOM   1195  O   LEU A  80       3.572  24.576  -5.221  1.00  0.64           O  
ATOM   1196  CB  LEU A  80       3.362  22.350  -7.268  1.00  0.64           C  
ATOM   1197  CG  LEU A  80       2.869  23.049  -8.504  1.00  0.64           C  
ATOM   1198  CD1 LEU A  80       2.124  22.121  -9.362  1.00  0.64           C  
ATOM   1199  CD2 LEU A  80       1.972  24.124  -8.108  1.00  0.64           C  
ATOM   1200  H   LEU A  80       4.511  22.019  -4.683  1.00  0.64           H  
ATOM   1201  HA  LEU A  80       5.412  22.970  -7.378  1.00  0.64           H  
ATOM   1202 1HB  LEU A  80       3.572  21.334  -7.547  1.00  0.64           H  
ATOM   1203 2HB  LEU A  80       2.559  22.346  -6.538  1.00  0.64           H  
ATOM   1204  HG  LEU A  80       3.714  23.443  -9.060  1.00  0.64           H  
ATOM   1205 1HD1 LEU A  80       1.776  22.645 -10.239  1.00  0.64           H  
ATOM   1206 2HD1 LEU A  80       2.793  21.337  -9.656  1.00  0.64           H  
ATOM   1207 3HD1 LEU A  80       1.276  21.715  -8.816  1.00  0.64           H  
ATOM   1208 1HD2 LEU A  80       1.616  24.618  -9.003  1.00  0.64           H  
ATOM   1209 2HD2 LEU A  80       1.126  23.723  -7.555  1.00  0.64           H  
ATOM   1210 3HD2 LEU A  80       2.517  24.820  -7.481  1.00  0.64           H  
ATOM   1211  N   GLN A  81       5.161  25.289  -6.634  1.00  0.63           N  
ATOM   1212  CA  GLN A  81       5.092  26.674  -6.193  1.00  0.63           C  
ATOM   1213  C   GLN A  81       4.462  27.557  -7.248  1.00  0.63           C  
ATOM   1214  O   GLN A  81       5.008  27.703  -8.346  1.00  0.63           O  
ATOM   1215  CB  GLN A  81       6.492  27.203  -5.877  1.00  0.63           C  
ATOM   1216  CG  GLN A  81       6.532  28.676  -5.486  1.00  0.63           C  
ATOM   1217  CD  GLN A  81       5.988  28.971  -4.092  1.00  0.63           C  
ATOM   1218  OE1 GLN A  81       6.556  28.551  -3.067  1.00  0.63           O  
ATOM   1219  NE2 GLN A  81       4.884  29.688  -4.033  1.00  0.63           N  
ATOM   1220  H   GLN A  81       5.831  25.038  -7.358  1.00  0.63           H  
ATOM   1221  HA  GLN A  81       4.475  26.734  -5.299  1.00  0.63           H  
ATOM   1222 1HB  GLN A  81       6.915  26.627  -5.055  1.00  0.63           H  
ATOM   1223 2HB  GLN A  81       7.139  27.059  -6.744  1.00  0.63           H  
ATOM   1224 1HG  GLN A  81       7.565  29.018  -5.524  1.00  0.63           H  
ATOM   1225 2HG  GLN A  81       5.930  29.243  -6.206  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  81       4.485  29.913  -3.147  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  81       4.439  29.993  -4.890  1.00  0.63           H  
ATOM   1228  N   MET A  82       3.298  28.122  -6.937  1.00  0.62           N  
ATOM   1229  CA  MET A  82       2.611  28.961  -7.904  1.00  0.62           C  
ATOM   1230  C   MET A  82       2.788  30.416  -7.526  1.00  0.62           C  
ATOM   1231  O   MET A  82       2.556  30.790  -6.372  1.00  0.62           O  
ATOM   1232  CB  MET A  82       1.129  28.642  -7.912  1.00  0.62           C  
ATOM   1233  CG  MET A  82       0.833  27.211  -8.175  1.00  0.62           C  
ATOM   1234  SD  MET A  82      -0.912  26.760  -8.264  1.00  0.62           S  
ATOM   1235  CE  MET A  82      -1.384  26.708  -6.550  1.00  0.62           C  
ATOM   1236  H   MET A  82       2.879  27.962  -6.020  1.00  0.62           H  
ATOM   1237  HA  MET A  82       3.039  28.808  -8.893  1.00  0.62           H  
ATOM   1238 1HB  MET A  82       0.690  28.915  -6.952  1.00  0.62           H  
ATOM   1239 2HB  MET A  82       0.656  29.234  -8.689  1.00  0.62           H  
ATOM   1240 1HG  MET A  82       1.321  26.888  -9.063  1.00  0.62           H  
ATOM   1241 2HG  MET A  82       1.253  26.678  -7.335  1.00  0.62           H  
ATOM   1242 1HE  MET A  82      -2.430  26.431  -6.477  1.00  0.62           H  
ATOM   1243 2HE  MET A  82      -0.775  25.978  -6.027  1.00  0.62           H  
ATOM   1244 3HE  MET A  82      -1.235  27.682  -6.111  1.00  0.62           H  
ATOM   1245  N   ASN A  83       3.183  31.239  -8.489  1.00  0.63           N  
ATOM   1246  CA  ASN A  83       3.346  32.665  -8.271  1.00  0.63           C  
ATOM   1247  C   ASN A  83       2.287  33.460  -9.015  1.00  0.63           C  
ATOM   1248  O   ASN A  83       1.798  33.020 -10.054  1.00  0.63           O  
ATOM   1249  CB  ASN A  83       4.745  33.090  -8.674  1.00  0.63           C  
ATOM   1250  CG  ASN A  83       5.820  32.538  -7.738  1.00  0.63           C  
ATOM   1251  OD1 ASN A  83       5.728  32.623  -6.491  1.00  0.63           O  
ATOM   1252  ND2 ASN A  83       6.840  31.958  -8.332  1.00  0.63           N  
ATOM   1253  H   ASN A  83       3.406  30.864  -9.409  1.00  0.63           H  
ATOM   1254  HA  ASN A  83       3.207  32.873  -7.217  1.00  0.63           H  
ATOM   1255 1HB  ASN A  83       4.946  32.740  -9.690  1.00  0.63           H  
ATOM   1256 2HB  ASN A  83       4.804  34.179  -8.684  1.00  0.63           H  
ATOM   1257 1HD2 ASN A  83       7.582  31.566  -7.791  1.00  0.63           H  
ATOM   1258 2HD2 ASN A  83       6.871  31.903  -9.334  1.00  0.63           H  
ATOM   1259  N   SER A  84       1.954  34.640  -8.494  1.00  0.64           N  
ATOM   1260  CA  SER A  84       1.025  35.547  -9.162  1.00  0.64           C  
ATOM   1261  C   SER A  84      -0.272  34.862  -9.587  1.00  0.64           C  
ATOM   1262  O   SER A  84      -0.670  34.951 -10.753  1.00  0.64           O  
ATOM   1263  CB  SER A  84       1.696  36.187 -10.355  1.00  0.64           C  
ATOM   1264  OG  SER A  84       2.814  36.937  -9.959  1.00  0.64           O  
ATOM   1265  H   SER A  84       2.364  34.922  -7.613  1.00  0.64           H  
ATOM   1266  HA  SER A  84       0.774  36.335  -8.455  1.00  0.64           H  
ATOM   1267 1HB  SER A  84       2.001  35.426 -11.056  1.00  0.64           H  
ATOM   1268 2HB  SER A  84       0.983  36.834 -10.866  1.00  0.64           H  
ATOM   1269  HG  SER A  84       2.479  37.631  -9.384  1.00  0.64           H  
ATOM   1270  N   LEU A  85      -0.940  34.197  -8.644  1.00  0.66           N  
ATOM   1271  CA  LEU A  85      -2.146  33.431  -8.935  1.00  0.66           C  
ATOM   1272  C   LEU A  85      -3.285  34.234  -9.538  1.00  0.66           C  
ATOM   1273  O   LEU A  85      -3.531  35.383  -9.167  1.00  0.66           O  
ATOM   1274  CB  LEU A  85      -2.617  32.733  -7.656  1.00  0.66           C  
ATOM   1275  CG  LEU A  85      -1.774  31.532  -7.244  1.00  0.66           C  
ATOM   1276  CD1 LEU A  85      -2.159  31.045  -5.896  1.00  0.66           C  
ATOM   1277  CD2 LEU A  85      -2.034  30.443  -8.234  1.00  0.66           C  
ATOM   1278  H   LEU A  85      -0.576  34.197  -7.687  1.00  0.66           H  
ATOM   1279  HA  LEU A  85      -1.879  32.657  -9.658  1.00  0.66           H  
ATOM   1280 1HB  LEU A  85      -2.598  33.453  -6.833  1.00  0.66           H  
ATOM   1281 2HB  LEU A  85      -3.638  32.403  -7.802  1.00  0.66           H  
ATOM   1282  HG  LEU A  85      -0.711  31.801  -7.231  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  85      -1.556  30.190  -5.653  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  85      -1.978  31.841  -5.165  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  85      -3.205  30.765  -5.902  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  85      -1.473  29.588  -7.968  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  85      -3.094  30.193  -8.226  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  85      -1.752  30.777  -9.237  1.00  0.66           H  
ATOM   1289  N   ARG A  86      -3.969  33.625 -10.502  1.00  0.67           N  
ATOM   1290  CA  ARG A  86      -5.107  34.248 -11.170  1.00  0.67           C  
ATOM   1291  C   ARG A  86      -6.392  33.621 -10.651  1.00  0.67           C  
ATOM   1292  O   ARG A  86      -6.379  32.499 -10.161  1.00  0.67           O  
ATOM   1293  CB  ARG A  86      -5.017  34.018 -12.674  1.00  0.67           C  
ATOM   1294  CG  ARG A  86      -3.780  34.590 -13.344  1.00  0.67           C  
ATOM   1295  CD  ARG A  86      -3.741  34.221 -14.786  1.00  0.67           C  
ATOM   1296  NE  ARG A  86      -2.521  34.672 -15.435  1.00  0.67           N  
ATOM   1297  CZ  ARG A  86      -2.214  34.429 -16.721  1.00  0.67           C  
ATOM   1298  NH1 ARG A  86      -3.050  33.748 -17.479  1.00  0.67           N  
ATOM   1299  NH2 ARG A  86      -1.073  34.868 -17.220  1.00  0.67           N  
ATOM   1300  H   ARG A  86      -3.693  32.679 -10.803  1.00  0.67           H  
ATOM   1301  HA  ARG A  86      -5.111  35.317 -10.957  1.00  0.67           H  
ATOM   1302 1HB  ARG A  86      -5.018  32.940 -12.866  1.00  0.67           H  
ATOM   1303 2HB  ARG A  86      -5.893  34.437 -13.167  1.00  0.67           H  
ATOM   1304 1HG  ARG A  86      -3.784  35.675 -13.257  1.00  0.67           H  
ATOM   1305 2HG  ARG A  86      -2.885  34.186 -12.857  1.00  0.67           H  
ATOM   1306 1HD  ARG A  86      -3.792  33.133 -14.877  1.00  0.67           H  
ATOM   1307 2HD  ARG A  86      -4.592  34.664 -15.305  1.00  0.67           H  
ATOM   1308  HE  ARG A  86      -1.855  35.193 -14.876  1.00  0.67           H  
ATOM   1309 1HH1 ARG A  86      -3.933  33.412 -17.096  1.00  0.67           H  
ATOM   1310 2HH1 ARG A  86      -2.818  33.561 -18.443  1.00  0.67           H  
ATOM   1311 1HH2 ARG A  86      -0.433  35.389 -16.636  1.00  0.67           H  
ATOM   1312 2HH2 ARG A  86      -0.838  34.679 -18.185  1.00  0.67           H  
ATOM   1313  N   ALA A  87      -7.536  34.274 -10.831  1.00  0.68           N  
ATOM   1314  CA  ALA A  87      -8.805  33.653 -10.413  1.00  0.68           C  
ATOM   1315  C   ALA A  87      -9.001  32.307 -11.130  1.00  0.68           C  
ATOM   1316  O   ALA A  87      -9.559  31.346 -10.579  1.00  0.68           O  
ATOM   1317  CB  ALA A  87      -9.964  34.578 -10.710  1.00  0.68           C  
ATOM   1318  H   ALA A  87      -7.534  35.200 -11.234  1.00  0.68           H  
ATOM   1319  HA  ALA A  87      -8.771  33.478  -9.345  1.00  0.68           H  
ATOM   1320 1HB  ALA A  87     -10.891  34.110 -10.373  1.00  0.68           H  
ATOM   1321 2HB  ALA A  87      -9.821  35.519 -10.178  1.00  0.68           H  
ATOM   1322 3HB  ALA A  87     -10.020  34.766 -11.780  1.00  0.68           H  
ATOM   1323  N   GLU A  88      -8.463  32.245 -12.349  1.00  0.68           N  
ATOM   1324  CA  GLU A  88      -8.496  31.124 -13.281  1.00  0.68           C  
ATOM   1325  C   GLU A  88      -7.769  29.890 -12.744  1.00  0.68           C  
ATOM   1326  O   GLU A  88      -7.962  28.786 -13.248  1.00  0.68           O  
ATOM   1327  CB  GLU A  88      -7.851  31.538 -14.608  1.00  0.68           C  
ATOM   1328  CG  GLU A  88      -8.617  32.603 -15.382  1.00  0.68           C  
ATOM   1329  CD  GLU A  88      -7.929  33.028 -16.671  1.00  0.68           C  
ATOM   1330  OE1 GLU A  88      -6.832  32.581 -16.927  1.00  0.68           O  
ATOM   1331  OE2 GLU A  88      -8.505  33.808 -17.391  1.00  0.68           O  
ATOM   1332  H   GLU A  88      -8.008  33.085 -12.672  1.00  0.68           H  
ATOM   1333  HA  GLU A  88      -9.538  30.856 -13.458  1.00  0.68           H  
ATOM   1334 1HB  GLU A  88      -6.845  31.919 -14.417  1.00  0.68           H  
ATOM   1335 2HB  GLU A  88      -7.750  30.663 -15.249  1.00  0.68           H  
ATOM   1336 1HG  GLU A  88      -9.607  32.216 -15.623  1.00  0.68           H  
ATOM   1337 2HG  GLU A  88      -8.745  33.474 -14.739  1.00  0.68           H  
ATOM   1338  N   ASP A  89      -6.910  30.077 -11.740  1.00  0.67           N  
ATOM   1339  CA  ASP A  89      -6.133  28.985 -11.182  1.00  0.67           C  
ATOM   1340  C   ASP A  89      -6.890  28.232 -10.082  1.00  0.67           C  
ATOM   1341  O   ASP A  89      -6.358  27.274  -9.501  1.00  0.67           O  
ATOM   1342  CB  ASP A  89      -4.794  29.514 -10.657  1.00  0.67           C  
ATOM   1343  CG  ASP A  89      -3.806  29.970 -11.786  1.00  0.67           C  
ATOM   1344  OD1 ASP A  89      -3.586  29.220 -12.737  1.00  0.67           O  
ATOM   1345  OD2 ASP A  89      -3.321  31.094 -11.714  1.00  0.67           O  
ATOM   1346  H   ASP A  89      -6.801  31.000 -11.327  1.00  0.67           H  
ATOM   1347  HA  ASP A  89      -5.931  28.280 -11.983  1.00  0.67           H  
ATOM   1348 1HB  ASP A  89      -4.983  30.365 -10.003  1.00  0.67           H  
ATOM   1349 2HB  ASP A  89      -4.306  28.750 -10.056  1.00  0.67           H  
ATOM   1350  N   THR A  90      -8.129  28.655  -9.789  1.00  0.65           N  
ATOM   1351  CA  THR A  90      -8.945  27.936  -8.817  1.00  0.65           C  
ATOM   1352  C   THR A  90      -9.173  26.502  -9.301  1.00  0.65           C  
ATOM   1353  O   THR A  90      -9.601  26.285 -10.436  1.00  0.65           O  
ATOM   1354  CB  THR A  90     -10.316  28.621  -8.624  1.00  0.65           C  
ATOM   1355  OG1 THR A  90     -10.131  29.974  -8.138  1.00  0.65           O  
ATOM   1356  CG2 THR A  90     -11.241  27.803  -7.703  1.00  0.65           C  
ATOM   1357  H   THR A  90      -8.528  29.476 -10.249  1.00  0.65           H  
ATOM   1358  HA  THR A  90      -8.416  27.910  -7.870  1.00  0.65           H  
ATOM   1359  HB  THR A  90     -10.800  28.692  -9.597  1.00  0.65           H  
ATOM   1360  HG1 THR A  90      -9.861  30.544  -8.908  1.00  0.65           H  
ATOM   1361 1HG2 THR A  90     -12.201  28.306  -7.621  1.00  0.65           H  
ATOM   1362 2HG2 THR A  90     -11.389  26.812  -8.133  1.00  0.65           H  
ATOM   1363 3HG2 THR A  90     -10.821  27.689  -6.737  1.00  0.65           H  
ATOM   1364  N   ALA A  91      -8.904  25.534  -8.426  1.00  0.63           N  
ATOM   1365  CA  ALA A  91      -9.054  24.109  -8.754  1.00  0.63           C  
ATOM   1366  C   ALA A  91      -8.691  23.245  -7.556  1.00  0.63           C  
ATOM   1367  O   ALA A  91      -8.731  23.824  -6.473  1.00  0.63           O  
ATOM   1368  CB  ALA A  91      -8.186  23.728  -9.925  1.00  0.63           C  
ATOM   1369  H   ALA A  91      -8.592  25.815  -7.498  1.00  0.63           H  
ATOM   1370  HA  ALA A  91     -10.095  23.920  -9.001  1.00  0.63           H  
ATOM   1371 1HB  ALA A  91      -8.326  22.670 -10.129  1.00  0.63           H  
ATOM   1372 2HB  ALA A  91      -8.425  24.290 -10.815  1.00  0.63           H  
ATOM   1373 3HB  ALA A  91      -7.168  23.917  -9.645  1.00  0.63           H  
ATOM   1374  N   ILE A  92      -9.213  22.025  -7.663  1.00  0.62           N  
ATOM   1375  CA  ILE A  92      -8.433  20.905  -7.148  1.00  0.62           C  
ATOM   1376  C   ILE A  92      -7.137  20.572  -7.900  1.00  0.62           C  
ATOM   1377  O   ILE A  92      -7.109  20.408  -9.122  1.00  0.62           O  
ATOM   1378  CB  ILE A  92      -9.288  19.620  -7.108  1.00  0.62           C  
ATOM   1379  CG1 ILE A  92     -10.519  19.789  -6.235  1.00  0.62           C  
ATOM   1380  CG2 ILE A  92      -8.457  18.499  -6.519  1.00  0.62           C  
ATOM   1381  CD1 ILE A  92     -10.193  20.053  -4.821  1.00  0.62           C  
ATOM   1382  H   ILE A  92     -10.174  21.967  -7.363  1.00  0.62           H  
ATOM   1383  HA  ILE A  92      -8.177  21.152  -6.131  1.00  0.62           H  
ATOM   1384  HB  ILE A  92      -9.619  19.352  -8.117  1.00  0.62           H  
ATOM   1385 1HG1 ILE A  92     -11.113  20.620  -6.615  1.00  0.62           H  
ATOM   1386 2HG1 ILE A  92     -11.118  18.880  -6.289  1.00  0.62           H  
ATOM   1387 1HG2 ILE A  92      -9.056  17.598  -6.474  1.00  0.62           H  
ATOM   1388 2HG2 ILE A  92      -7.583  18.314  -7.127  1.00  0.62           H  
ATOM   1389 3HG2 ILE A  92      -8.145  18.775  -5.515  1.00  0.62           H  
ATOM   1390 1HD1 ILE A  92     -11.108  20.168  -4.243  1.00  0.62           H  
ATOM   1391 2HD1 ILE A  92      -9.605  19.229  -4.412  1.00  0.62           H  
ATOM   1392 3HD1 ILE A  92      -9.631  20.940  -4.789  1.00  0.62           H  
ATOM   1393  N   TYR A  93      -6.056  20.429  -7.139  1.00  0.62           N  
ATOM   1394  CA  TYR A  93      -4.756  20.022  -7.680  1.00  0.62           C  
ATOM   1395  C   TYR A  93      -4.459  18.634  -7.179  1.00  0.62           C  
ATOM   1396  O   TYR A  93      -4.798  18.311  -6.044  1.00  0.62           O  
ATOM   1397  CB  TYR A  93      -3.669  20.990  -7.237  1.00  0.62           C  
ATOM   1398  CG  TYR A  93      -3.744  22.336  -7.928  1.00  0.62           C  
ATOM   1399  CD1 TYR A  93      -4.716  23.263  -7.562  1.00  0.62           C  
ATOM   1400  CD2 TYR A  93      -2.807  22.663  -8.899  1.00  0.62           C  
ATOM   1401  CE1 TYR A  93      -4.774  24.483  -8.199  1.00  0.62           C  
ATOM   1402  CE2 TYR A  93      -2.860  23.890  -9.513  1.00  0.62           C  
ATOM   1403  CZ  TYR A  93      -3.861  24.799  -9.168  1.00  0.62           C  
ATOM   1404  OH  TYR A  93      -3.956  26.024  -9.814  1.00  0.62           O  
ATOM   1405  H   TYR A  93      -6.152  20.606  -6.139  1.00  0.62           H  
ATOM   1406  HA  TYR A  93      -4.801  19.989  -8.765  1.00  0.62           H  
ATOM   1407 1HB  TYR A  93      -3.754  21.150  -6.165  1.00  0.62           H  
ATOM   1408 2HB  TYR A  93      -2.693  20.553  -7.432  1.00  0.62           H  
ATOM   1409  HD1 TYR A  93      -5.450  23.015  -6.790  1.00  0.62           H  
ATOM   1410  HD2 TYR A  93      -2.032  21.943  -9.177  1.00  0.62           H  
ATOM   1411  HE1 TYR A  93      -5.545  25.203  -7.949  1.00  0.62           H  
ATOM   1412  HE2 TYR A  93      -2.131  24.147 -10.282  1.00  0.62           H  
ATOM   1413  HH  TYR A  93      -4.813  26.458  -9.573  1.00  0.62           H  
ATOM   1414  N   TYR A  94      -3.815  17.814  -8.000  1.00  0.66           N  
ATOM   1415  CA  TYR A  94      -3.476  16.472  -7.541  1.00  0.66           C  
ATOM   1416  C   TYR A  94      -2.031  16.163  -7.905  1.00  0.66           C  
ATOM   1417  O   TYR A  94      -1.542  16.590  -8.955  1.00  0.66           O  
ATOM   1418  CB  TYR A  94      -4.304  15.400  -8.258  1.00  0.66           C  
ATOM   1419  CG  TYR A  94      -5.806  15.572  -8.319  1.00  0.66           C  
ATOM   1420  CD1 TYR A  94      -6.335  16.368  -9.338  1.00  0.66           C  
ATOM   1421  CD2 TYR A  94      -6.650  14.907  -7.456  1.00  0.66           C  
ATOM   1422  CE1 TYR A  94      -7.685  16.502  -9.498  1.00  0.66           C  
ATOM   1423  CE2 TYR A  94      -8.024  15.043  -7.614  1.00  0.66           C  
ATOM   1424  CZ  TYR A  94      -8.543  15.839  -8.644  1.00  0.66           C  
ATOM   1425  OH  TYR A  94      -9.918  15.963  -8.802  1.00  0.66           O  
ATOM   1426  H   TYR A  94      -3.571  18.126  -8.937  1.00  0.66           H  
ATOM   1427  HA  TYR A  94      -3.586  16.405  -6.462  1.00  0.66           H  
ATOM   1428 1HB  TYR A  94      -3.944  15.263  -9.232  1.00  0.66           H  
ATOM   1429 2HB  TYR A  94      -4.116  14.452  -7.744  1.00  0.66           H  
ATOM   1430  HD1 TYR A  94      -5.673  16.886 -10.018  1.00  0.66           H  
ATOM   1431  HD2 TYR A  94      -6.241  14.270  -6.666  1.00  0.66           H  
ATOM   1432  HE1 TYR A  94      -8.070  17.119 -10.294  1.00  0.66           H  
ATOM   1433  HE2 TYR A  94      -8.699  14.518  -6.941  1.00  0.66           H  
ATOM   1434  HH  TYR A  94     -10.146  16.236  -9.726  1.00  0.66           H  
ATOM   1435  N   CYS A  95      -1.370  15.358  -7.100  1.00  0.74           N  
ATOM   1436  CA  CYS A  95      -0.073  14.851  -7.521  1.00  0.74           C  
ATOM   1437  C   CYS A  95      -0.307  13.449  -8.059  1.00  0.74           C  
ATOM   1438  O   CYS A  95      -1.250  12.767  -7.633  1.00  0.74           O  
ATOM   1439  CB  CYS A  95       0.933  14.848  -6.370  1.00  0.74           C  
ATOM   1440  SG  CYS A  95       0.574  13.719  -5.035  1.00  0.74           S  
ATOM   1441  H   CYS A  95      -1.789  15.090  -6.215  1.00  0.74           H  
ATOM   1442  HA  CYS A  95       0.325  15.480  -8.310  1.00  0.74           H  
ATOM   1443 1HB  CYS A  95       1.928  14.619  -6.761  1.00  0.74           H  
ATOM   1444 2HB  CYS A  95       0.962  15.851  -5.973  1.00  0.74           H  
ATOM   1445  N   ALA A  96       0.580  12.969  -8.921  1.00  0.92           N  
ATOM   1446  CA  ALA A  96       0.432  11.611  -9.414  1.00  0.92           C  
ATOM   1447  C   ALA A  96       1.749  10.986  -9.838  1.00  0.92           C  
ATOM   1448  O   ALA A  96       2.637  11.646 -10.372  1.00  0.92           O  
ATOM   1449  CB  ALA A  96      -0.519  11.598 -10.592  1.00  0.92           C  
ATOM   1450  H   ALA A  96       1.318  13.574  -9.264  1.00  0.92           H  
ATOM   1451  HA  ALA A  96       0.026  11.017  -8.607  1.00  0.92           H  
ATOM   1452 1HB  ALA A  96      -0.660  10.568 -10.931  1.00  0.92           H  
ATOM   1453 2HB  ALA A  96      -1.472  12.012 -10.291  1.00  0.92           H  
ATOM   1454 3HB  ALA A  96      -0.104  12.197 -11.395  1.00  0.92           H  
ATOM   1455  N   ARG A  97       1.841   9.684  -9.662  1.00  1.22           N  
ATOM   1456  CA  ARG A  97       3.035   8.940 -10.029  1.00  1.22           C  
ATOM   1457  C   ARG A  97       2.834   8.059 -11.235  1.00  1.22           C  
ATOM   1458  O   ARG A  97       1.804   7.376 -11.353  1.00  1.22           O  
ATOM   1459  CB  ARG A  97       3.489   8.057  -8.898  1.00  1.22           C  
ATOM   1460  CG  ARG A  97       4.665   7.187  -9.236  1.00  1.22           C  
ATOM   1461  CD  ARG A  97       5.093   6.468  -8.106  1.00  1.22           C  
ATOM   1462  NE  ARG A  97       4.044   5.604  -7.633  1.00  1.22           N  
ATOM   1463  CZ  ARG A  97       3.759   4.393  -8.149  1.00  1.22           C  
ATOM   1464  NH1 ARG A  97       4.453   3.912  -9.142  1.00  1.22           N  
ATOM   1465  NH2 ARG A  97       2.761   3.701  -7.676  1.00  1.22           N  
ATOM   1466  H   ARG A  97       1.055   9.202  -9.227  1.00  1.22           H  
ATOM   1467  HA  ARG A  97       3.831   9.650 -10.252  1.00  1.22           H  
ATOM   1468 1HB  ARG A  97       3.760   8.665  -8.051  1.00  1.22           H  
ATOM   1469 2HB  ARG A  97       2.669   7.411  -8.589  1.00  1.22           H  
ATOM   1470 1HG  ARG A  97       4.389   6.452  -9.989  1.00  1.22           H  
ATOM   1471 2HG  ARG A  97       5.491   7.801  -9.603  1.00  1.22           H  
ATOM   1472 1HD  ARG A  97       5.968   5.875  -8.319  1.00  1.22           H  
ATOM   1473 2HD  ARG A  97       5.298   7.200  -7.357  1.00  1.22           H  
ATOM   1474  HE  ARG A  97       3.465   5.936  -6.875  1.00  1.22           H  
ATOM   1475 1HH1 ARG A  97       5.228   4.441  -9.518  1.00  1.22           H  
ATOM   1476 2HH1 ARG A  97       4.217   3.004  -9.528  1.00  1.22           H  
ATOM   1477 1HH2 ARG A  97       2.210   4.058  -6.919  1.00  1.22           H  
ATOM   1478 2HH2 ARG A  97       2.487   2.816  -8.111  1.00  1.22           H  
ATOM   1479  N   VAL A  98       3.859   8.036 -12.088  1.00  1.72           N  
ATOM   1480  CA  VAL A  98       3.855   7.201 -13.281  1.00  1.72           C  
ATOM   1481  C   VAL A  98       4.937   6.150 -13.258  1.00  1.72           C  
ATOM   1482  O   VAL A  98       5.899   6.231 -12.495  1.00  1.72           O  
ATOM   1483  CB  VAL A  98       4.092   8.031 -14.551  1.00  1.72           C  
ATOM   1484  CG1 VAL A  98       3.016   9.022 -14.751  1.00  1.72           C  
ATOM   1485  CG2 VAL A  98       5.398   8.685 -14.429  1.00  1.72           C  
ATOM   1486  H   VAL A  98       4.671   8.629 -11.889  1.00  1.72           H  
ATOM   1487  HA  VAL A  98       2.900   6.697 -13.344  1.00  1.72           H  
ATOM   1488  HB  VAL A  98       4.099   7.372 -15.418  1.00  1.72           H  
ATOM   1489 1HG1 VAL A  98       3.202   9.597 -15.655  1.00  1.72           H  
ATOM   1490 2HG1 VAL A  98       2.110   8.494 -14.858  1.00  1.72           H  
ATOM   1491 3HG1 VAL A  98       2.963   9.685 -13.901  1.00  1.72           H  
ATOM   1492 1HG2 VAL A  98       5.605   9.255 -15.328  1.00  1.72           H  
ATOM   1493 2HG2 VAL A  98       5.385   9.343 -13.560  1.00  1.72           H  
ATOM   1494 3HG2 VAL A  98       6.171   7.923 -14.301  1.00  1.72           H  
ATOM   1495  N   TRP A  99       4.760   5.167 -14.130  1.00  2.45           N  
ATOM   1496  CA  TRP A  99       5.711   4.078 -14.286  1.00  2.45           C  
ATOM   1497  C   TRP A  99       7.109   4.553 -14.649  1.00  2.45           C  
ATOM   1498  O   TRP A  99       7.291   5.523 -15.400  1.00  2.45           O  
ATOM   1499  CB  TRP A  99       5.220   3.033 -15.277  1.00  2.45           C  
ATOM   1500  CG  TRP A  99       6.201   1.896 -15.415  1.00  2.45           C  
ATOM   1501  CD1 TRP A  99       6.971   1.599 -16.499  1.00  2.45           C  
ATOM   1502  CD2 TRP A  99       6.582   0.947 -14.383  1.00  2.45           C  
ATOM   1503  NE1 TRP A  99       7.773   0.516 -16.229  1.00  2.45           N  
ATOM   1504  CE2 TRP A  99       7.554   0.112 -14.936  1.00  2.45           C  
ATOM   1505  CE3 TRP A  99       6.192   0.758 -13.049  1.00  2.45           C  
ATOM   1506  CZ2 TRP A  99       8.138  -0.912 -14.212  1.00  2.45           C  
ATOM   1507  CZ3 TRP A  99       6.782  -0.265 -12.321  1.00  2.45           C  
ATOM   1508  CH2 TRP A  99       7.728  -1.080 -12.888  1.00  2.45           C  
ATOM   1509  H   TRP A  99       3.906   5.194 -14.692  1.00  2.45           H  
ATOM   1510  HA  TRP A  99       5.787   3.573 -13.323  1.00  2.45           H  
ATOM   1511 1HB  TRP A  99       4.256   2.635 -14.955  1.00  2.45           H  
ATOM   1512 2HB  TRP A  99       5.080   3.493 -16.255  1.00  2.45           H  
ATOM   1513  HD1 TRP A  99       6.954   2.140 -17.442  1.00  2.45           H  
ATOM   1514  HE1 TRP A  99       8.431   0.102 -16.872  1.00  2.45           H  
ATOM   1515  HE3 TRP A  99       5.441   1.401 -12.594  1.00  2.45           H  
ATOM   1516  HZ2 TRP A  99       8.897  -1.565 -14.641  1.00  2.45           H  
ATOM   1517  HZ3 TRP A  99       6.476  -0.407 -11.283  1.00  2.45           H  
ATOM   1518  HH2 TRP A  99       8.173  -1.874 -12.287  1.00  2.45           H  
ATOM   1519  N   LEU A 100       8.090   3.842 -14.103  1.00  3.34           N  
ATOM   1520  CA  LEU A 100       9.493   4.146 -14.248  1.00  3.34           C  
ATOM   1521  C   LEU A 100       9.864   4.422 -15.681  1.00  3.34           C  
ATOM   1522  O   LEU A 100       9.590   3.620 -16.572  1.00  3.34           O  
ATOM   1523  CB  LEU A 100      10.291   2.917 -13.820  1.00  3.34           C  
ATOM   1524  CG  LEU A 100      10.223   2.556 -12.396  1.00  3.34           C  
ATOM   1525  CD1 LEU A 100      10.891   1.236 -12.175  1.00  3.34           C  
ATOM   1526  CD2 LEU A 100      10.903   3.624 -11.612  1.00  3.34           C  
ATOM   1527  H   LEU A 100       7.836   3.049 -13.528  1.00  3.34           H  
ATOM   1528  HA  LEU A 100       9.736   5.011 -13.632  1.00  3.34           H  
ATOM   1529 1HB  LEU A 100       9.958   2.060 -14.406  1.00  3.34           H  
ATOM   1530 2HB  LEU A 100      11.322   3.094 -14.037  1.00  3.34           H  
ATOM   1531  HG  LEU A 100       9.192   2.460 -12.098  1.00  3.34           H  
ATOM   1532 1HD1 LEU A 100      10.831   0.977 -11.117  1.00  3.34           H  
ATOM   1533 2HD1 LEU A 100      10.388   0.474 -12.765  1.00  3.34           H  
ATOM   1534 3HD1 LEU A 100      11.934   1.303 -12.479  1.00  3.34           H  
ATOM   1535 1HD2 LEU A 100      10.879   3.387 -10.557  1.00  3.34           H  
ATOM   1536 2HD2 LEU A 100      11.940   3.707 -11.929  1.00  3.34           H  
ATOM   1537 3HD2 LEU A 100      10.400   4.568 -11.783  1.00  3.34           H  
ATOM   1538  N   TYR A 101      10.490   5.583 -15.883  1.00  4.14           N  
ATOM   1539  CA  TYR A 101      10.976   6.084 -17.170  1.00  4.14           C  
ATOM   1540  C   TYR A 101      10.224   5.630 -18.435  1.00  4.14           C  
ATOM   1541  O   TYR A 101      10.841   5.497 -19.494  1.00  4.14           O  
ATOM   1542  CB  TYR A 101      12.473   5.775 -17.303  1.00  4.14           C  
ATOM   1543  CG  TYR A 101      12.824   4.313 -17.148  1.00  4.14           C  
ATOM   1544  CD1 TYR A 101      12.778   3.453 -18.230  1.00  4.14           C  
ATOM   1545  CD2 TYR A 101      13.217   3.840 -15.900  1.00  4.14           C  
ATOM   1546  CE1 TYR A 101      13.106   2.118 -18.062  1.00  4.14           C  
ATOM   1547  CE2 TYR A 101      13.543   2.511 -15.733  1.00  4.14           C  
ATOM   1548  CZ  TYR A 101      13.489   1.651 -16.806  1.00  4.14           C  
ATOM   1549  OH  TYR A 101      13.814   0.322 -16.638  1.00  4.14           O  
ATOM   1550  H   TYR A 101      10.650   6.164 -15.073  1.00  4.14           H  
ATOM   1551  HA  TYR A 101      10.878   7.169 -17.138  1.00  4.14           H  
ATOM   1552 1HB  TYR A 101      12.825   6.107 -18.280  1.00  4.14           H  
ATOM   1553 2HB  TYR A 101      13.025   6.336 -16.549  1.00  4.14           H  
ATOM   1554  HD1 TYR A 101      12.475   3.824 -19.209  1.00  4.14           H  
ATOM   1555  HD2 TYR A 101      13.259   4.522 -15.048  1.00  4.14           H  
ATOM   1556  HE1 TYR A 101      13.064   1.438 -18.911  1.00  4.14           H  
ATOM   1557  HE2 TYR A 101      13.845   2.143 -14.752  1.00  4.14           H  
ATOM   1558  HH  TYR A 101      13.735  -0.135 -17.479  1.00  4.14           H  
ATOM   1559  N   GLY A 102       8.906   5.453 -18.358  1.00  4.49           N  
ATOM   1560  CA  GLY A 102       8.160   5.062 -19.545  1.00  4.49           C  
ATOM   1561  C   GLY A 102       7.325   6.211 -20.085  1.00  4.49           C  
ATOM   1562  O   GLY A 102       7.376   7.327 -19.570  1.00  4.49           O  
ATOM   1563  H   GLY A 102       8.434   5.545 -17.453  1.00  4.49           H  
ATOM   1564 1HA  GLY A 102       8.848   4.710 -20.313  1.00  4.49           H  
ATOM   1565 2HA  GLY A 102       7.511   4.225 -19.292  1.00  4.49           H  
ATOM   1566  N   SER A 103       6.534   5.927 -21.121  1.00  4.23           N  
ATOM   1567  CA  SER A 103       5.655   6.935 -21.702  1.00  4.23           C  
ATOM   1568  C   SER A 103       4.417   6.275 -22.325  1.00  4.23           C  
ATOM   1569  O   SER A 103       4.451   5.884 -23.491  1.00  4.23           O  
ATOM   1570  CB  SER A 103       6.393   7.720 -22.765  1.00  4.23           C  
ATOM   1571  OG  SER A 103       5.583   8.736 -23.291  1.00  4.23           O  
ATOM   1572  H   SER A 103       6.542   4.996 -21.510  1.00  4.23           H  
ATOM   1573  HA  SER A 103       5.369   7.636 -20.925  1.00  4.23           H  
ATOM   1574 1HB  SER A 103       7.297   8.154 -22.336  1.00  4.23           H  
ATOM   1575 2HB  SER A 103       6.699   7.047 -23.565  1.00  4.23           H  
ATOM   1576  HG  SER A 103       4.792   8.300 -23.619  1.00  4.23           H  
ATOM   1577  N   GLY A 104       3.325   6.162 -21.564  1.00  3.53           N  
ATOM   1578  CA  GLY A 104       3.281   6.560 -20.159  1.00  3.53           C  
ATOM   1579  C   GLY A 104       1.971   6.141 -19.528  1.00  3.53           C  
ATOM   1580  O   GLY A 104       0.983   5.898 -20.219  1.00  3.53           O  
ATOM   1581  H   GLY A 104       2.492   5.760 -21.971  1.00  3.53           H  
ATOM   1582 1HA  GLY A 104       4.108   6.108 -19.611  1.00  3.53           H  
ATOM   1583 2HA  GLY A 104       3.373   7.642 -20.073  1.00  3.53           H  
ATOM   1584  N   TYR A 105       1.978   6.055 -18.206  1.00  2.70           N  
ATOM   1585  CA  TYR A 105       0.804   5.646 -17.452  1.00  2.70           C  
ATOM   1586  C   TYR A 105       0.864   6.047 -15.991  1.00  2.70           C  
ATOM   1587  O   TYR A 105       1.850   5.763 -15.297  1.00  2.70           O  
ATOM   1588  CB  TYR A 105       0.660   4.124 -17.542  1.00  2.70           C  
ATOM   1589  CG  TYR A 105      -0.476   3.542 -16.741  1.00  2.70           C  
ATOM   1590  CD1 TYR A 105      -1.772   3.567 -17.229  1.00  2.70           C  
ATOM   1591  CD2 TYR A 105      -0.207   2.970 -15.505  1.00  2.70           C  
ATOM   1592  CE1 TYR A 105      -2.797   3.021 -16.478  1.00  2.70           C  
ATOM   1593  CE2 TYR A 105      -1.225   2.428 -14.759  1.00  2.70           C  
ATOM   1594  CZ  TYR A 105      -2.519   2.452 -15.240  1.00  2.70           C  
ATOM   1595  OH  TYR A 105      -3.541   1.909 -14.492  1.00  2.70           O  
ATOM   1596  H   TYR A 105       2.830   6.276 -17.709  1.00  2.70           H  
ATOM   1597  HA  TYR A 105      -0.073   6.123 -17.892  1.00  2.70           H  
ATOM   1598 1HB  TYR A 105       0.513   3.835 -18.585  1.00  2.70           H  
ATOM   1599 2HB  TYR A 105       1.584   3.655 -17.205  1.00  2.70           H  
ATOM   1600  HD1 TYR A 105      -1.982   4.015 -18.200  1.00  2.70           H  
ATOM   1601  HD2 TYR A 105       0.813   2.955 -15.123  1.00  2.70           H  
ATOM   1602  HE1 TYR A 105      -3.819   3.039 -16.856  1.00  2.70           H  
ATOM   1603  HE2 TYR A 105      -1.010   1.983 -13.784  1.00  2.70           H  
ATOM   1604  HH  TYR A 105      -3.195   1.638 -13.635  1.00  2.70           H  
ATOM   1605  N   MET A 106      -0.205   6.683 -15.504  1.00  1.99           N  
ATOM   1606  CA  MET A 106      -0.278   7.019 -14.085  1.00  1.99           C  
ATOM   1607  C   MET A 106      -0.834   5.870 -13.284  1.00  1.99           C  
ATOM   1608  O   MET A 106      -1.890   5.324 -13.598  1.00  1.99           O  
ATOM   1609  CB  MET A 106      -1.079   8.292 -13.855  1.00  1.99           C  
ATOM   1610  CG  MET A 106      -0.411   9.546 -14.332  1.00  1.99           C  
ATOM   1611  SD  MET A 106      -1.341  11.046 -14.059  1.00  1.99           S  
ATOM   1612  CE  MET A 106      -0.043  12.170 -14.557  1.00  1.99           C  
ATOM   1613  H   MET A 106      -0.977   6.908 -16.115  1.00  1.99           H  
ATOM   1614  HA  MET A 106       0.721   7.191 -13.713  1.00  1.99           H  
ATOM   1615 1HB  MET A 106      -2.004   8.212 -14.394  1.00  1.99           H  
ATOM   1616 2HB  MET A 106      -1.301   8.398 -12.790  1.00  1.99           H  
ATOM   1617 1HG  MET A 106       0.500   9.650 -13.766  1.00  1.99           H  
ATOM   1618 2HG  MET A 106      -0.164   9.470 -15.389  1.00  1.99           H  
ATOM   1619 1HE  MET A 106      -0.376  13.195 -14.454  1.00  1.99           H  
ATOM   1620 2HE  MET A 106       0.820  11.998 -13.924  1.00  1.99           H  
ATOM   1621 3HE  MET A 106       0.232  11.979 -15.594  1.00  1.99           H  
ATOM   1622  N   ASP A 107      -0.119   5.545 -12.220  1.00  1.47           N  
ATOM   1623  CA  ASP A 107      -0.461   4.449 -11.335  1.00  1.47           C  
ATOM   1624  C   ASP A 107      -1.212   4.945 -10.103  1.00  1.47           C  
ATOM   1625  O   ASP A 107      -2.242   4.378  -9.725  1.00  1.47           O  
ATOM   1626  CB  ASP A 107       0.836   3.705 -10.946  1.00  1.47           C  
ATOM   1627  CG  ASP A 107       0.629   2.320 -10.243  1.00  1.47           C  
ATOM   1628  OD1 ASP A 107      -0.021   1.488 -10.833  1.00  1.47           O  
ATOM   1629  OD2 ASP A 107       1.190   2.088  -9.175  1.00  1.47           O  
ATOM   1630  H   ASP A 107       0.717   6.089 -12.030  1.00  1.47           H  
ATOM   1631  HA  ASP A 107      -1.110   3.759 -11.874  1.00  1.47           H  
ATOM   1632 1HB  ASP A 107       1.434   3.547 -11.845  1.00  1.47           H  
ATOM   1633 2HB  ASP A 107       1.420   4.347 -10.287  1.00  1.47           H  
ATOM   1634  N   VAL A 108      -0.670   5.982  -9.455  1.00  1.13           N  
ATOM   1635  CA  VAL A 108      -1.255   6.471  -8.205  1.00  1.13           C  
ATOM   1636  C   VAL A 108      -1.460   7.969  -8.153  1.00  1.13           C  
ATOM   1637  O   VAL A 108      -0.567   8.747  -8.483  1.00  1.13           O  
ATOM   1638  CB  VAL A 108      -0.406   6.049  -6.974  1.00  1.13           C  
ATOM   1639  CG1 VAL A 108      -1.006   6.617  -5.670  1.00  1.13           C  
ATOM   1640  CG2 VAL A 108      -0.375   4.542  -6.866  1.00  1.13           C  
ATOM   1641  H   VAL A 108       0.155   6.427  -9.858  1.00  1.13           H  
ATOM   1642  HA  VAL A 108      -2.237   6.007  -8.094  1.00  1.13           H  
ATOM   1643  HB  VAL A 108       0.606   6.440  -7.081  1.00  1.13           H  
ATOM   1644 1HG1 VAL A 108      -0.401   6.305  -4.823  1.00  1.13           H  
ATOM   1645 2HG1 VAL A 108      -1.034   7.696  -5.706  1.00  1.13           H  
ATOM   1646 3HG1 VAL A 108      -2.018   6.240  -5.540  1.00  1.13           H  
ATOM   1647 1HG2 VAL A 108       0.207   4.263  -6.010  1.00  1.13           H  
ATOM   1648 2HG2 VAL A 108      -1.391   4.167  -6.749  1.00  1.13           H  
ATOM   1649 3HG2 VAL A 108       0.060   4.105  -7.755  1.00  1.13           H  
ATOM   1650  N   TRP A 109      -2.640   8.371  -7.701  1.00  0.91           N  
ATOM   1651  CA  TRP A 109      -2.967   9.774  -7.476  1.00  0.91           C  
ATOM   1652  C   TRP A 109      -3.105  10.008  -5.988  1.00  0.91           C  
ATOM   1653  O   TRP A 109      -3.576   9.124  -5.267  1.00  0.91           O  
ATOM   1654  CB  TRP A 109      -4.290  10.147  -8.132  1.00  0.91           C  
ATOM   1655  CG  TRP A 109      -4.268  10.237  -9.617  1.00  0.91           C  
ATOM   1656  CD1 TRP A 109      -4.223  11.384 -10.363  1.00  0.91           C  
ATOM   1657  CD2 TRP A 109      -4.272   9.145 -10.560  1.00  0.91           C  
ATOM   1658  NE1 TRP A 109      -4.227  11.078 -11.696  1.00  0.91           N  
ATOM   1659  CE2 TRP A 109      -4.259   9.711 -11.836  1.00  0.91           C  
ATOM   1660  CE3 TRP A 109      -4.284   7.746 -10.425  1.00  0.91           C  
ATOM   1661  CZ2 TRP A 109      -4.278   8.937 -12.970  1.00  0.91           C  
ATOM   1662  CZ3 TRP A 109      -4.289   6.969 -11.568  1.00  0.91           C  
ATOM   1663  CH2 TRP A 109      -4.291   7.546 -12.805  1.00  0.91           C  
ATOM   1664  H   TRP A 109      -3.333   7.669  -7.477  1.00  0.91           H  
ATOM   1665  HA  TRP A 109      -2.170  10.405  -7.862  1.00  0.91           H  
ATOM   1666 1HB  TRP A 109      -5.047   9.419  -7.845  1.00  0.91           H  
ATOM   1667 2HB  TRP A 109      -4.614  11.116  -7.738  1.00  0.91           H  
ATOM   1668  HD1 TRP A 109      -4.197  12.395  -9.950  1.00  0.91           H  
ATOM   1669  HE1 TRP A 109      -4.207  11.743 -12.458  1.00  0.91           H  
ATOM   1670  HE3 TRP A 109      -4.290   7.279  -9.442  1.00  0.91           H  
ATOM   1671  HZ2 TRP A 109      -4.270   9.374 -13.969  1.00  0.91           H  
ATOM   1672  HZ3 TRP A 109      -4.292   5.881 -11.460  1.00  0.91           H  
ATOM   1673  HH2 TRP A 109      -4.293   6.899 -13.685  1.00  0.91           H  
ATOM   1674  N   GLY A 110      -2.722  11.189  -5.534  1.00  0.77           N  
ATOM   1675  CA  GLY A 110      -2.910  11.529  -4.133  1.00  0.77           C  
ATOM   1676  C   GLY A 110      -4.285  12.124  -3.909  1.00  0.77           C  
ATOM   1677  O   GLY A 110      -5.090  12.240  -4.838  1.00  0.77           O  
ATOM   1678  H   GLY A 110      -2.296  11.860  -6.175  1.00  0.77           H  
ATOM   1679 1HA  GLY A 110      -2.788  10.642  -3.512  1.00  0.77           H  
ATOM   1680 2HA  GLY A 110      -2.150  12.251  -3.831  1.00  0.77           H  
ATOM   1681  N   LYS A 111      -4.552  12.521  -2.674  1.00  0.69           N  
ATOM   1682  CA  LYS A 111      -5.815  13.160  -2.354  1.00  0.69           C  
ATOM   1683  C   LYS A 111      -5.657  14.610  -2.739  1.00  0.69           C  
ATOM   1684  O   LYS A 111      -4.815  15.291  -2.172  1.00  0.69           O  
ATOM   1685  CB  LYS A 111      -6.135  13.028  -0.869  1.00  0.69           C  
ATOM   1686  CG  LYS A 111      -7.492  13.602  -0.477  1.00  0.69           C  
ATOM   1687  CD  LYS A 111      -7.786  13.394   1.006  1.00  0.69           C  
ATOM   1688  CE  LYS A 111      -9.133  13.992   1.385  1.00  0.69           C  
ATOM   1689  NZ  LYS A 111      -9.442  13.802   2.829  1.00  0.69           N  
ATOM   1690  H   LYS A 111      -3.860  12.382  -1.955  1.00  0.69           H  
ATOM   1691  HA  LYS A 111      -6.616  12.721  -2.951  1.00  0.69           H  
ATOM   1692 1HB  LYS A 111      -6.114  11.977  -0.580  1.00  0.69           H  
ATOM   1693 2HB  LYS A 111      -5.373  13.548  -0.287  1.00  0.69           H  
ATOM   1694 1HG  LYS A 111      -7.504  14.676  -0.698  1.00  0.69           H  
ATOM   1695 2HG  LYS A 111      -8.271  13.123  -1.066  1.00  0.69           H  
ATOM   1696 1HD  LYS A 111      -7.791  12.327   1.232  1.00  0.69           H  
ATOM   1697 2HD  LYS A 111      -7.008  13.872   1.600  1.00  0.69           H  
ATOM   1698 1HE  LYS A 111      -9.122  15.059   1.162  1.00  0.69           H  
ATOM   1699 2HE  LYS A 111      -9.914  13.516   0.792  1.00  0.69           H  
ATOM   1700 1HZ  LYS A 111     -10.341  14.213   3.038  1.00  0.69           H  
ATOM   1701 2HZ  LYS A 111      -9.466  12.815   3.043  1.00  0.69           H  
ATOM   1702 3HZ  LYS A 111      -8.730  14.250   3.389  1.00  0.69           H  
ATOM   1703  N   GLY A 112      -6.464  15.081  -3.674  1.00  0.64           N  
ATOM   1704  CA  GLY A 112      -6.268  16.424  -4.195  1.00  0.64           C  
ATOM   1705  C   GLY A 112      -6.468  17.526  -3.167  1.00  0.64           C  
ATOM   1706  O   GLY A 112      -7.218  17.368  -2.197  1.00  0.64           O  
ATOM   1707  H   GLY A 112      -7.163  14.478  -4.078  1.00  0.64           H  
ATOM   1708 1HA  GLY A 112      -5.250  16.484  -4.579  1.00  0.64           H  
ATOM   1709 2HA  GLY A 112      -6.927  16.586  -5.042  1.00  0.64           H  
ATOM   1710  N   THR A 113      -5.825  18.664  -3.425  1.00  0.62           N  
ATOM   1711  CA  THR A 113      -5.908  19.833  -2.560  1.00  0.62           C  
ATOM   1712  C   THR A 113      -6.753  20.901  -3.214  1.00  0.62           C  
ATOM   1713  O   THR A 113      -6.671  21.108  -4.422  1.00  0.62           O  
ATOM   1714  CB  THR A 113      -4.502  20.425  -2.296  1.00  0.62           C  
ATOM   1715  OG1 THR A 113      -3.914  20.786  -3.543  1.00  0.62           O  
ATOM   1716  CG2 THR A 113      -3.623  19.444  -1.613  1.00  0.62           C  
ATOM   1717  H   THR A 113      -5.255  18.683  -4.269  1.00  0.62           H  
ATOM   1718  HA  THR A 113      -6.370  19.547  -1.615  1.00  0.62           H  
ATOM   1719  HB  THR A 113      -4.597  21.317  -1.681  1.00  0.62           H  
ATOM   1720  HG1 THR A 113      -3.720  19.971  -4.040  1.00  0.62           H  
ATOM   1721 1HG2 THR A 113      -2.634  19.878  -1.454  1.00  0.62           H  
ATOM   1722 2HG2 THR A 113      -4.051  19.152  -0.654  1.00  0.62           H  
ATOM   1723 3HG2 THR A 113      -3.544  18.577  -2.256  1.00  0.62           H  
ATOM   1724  N   LEU A 114      -7.516  21.628  -2.410  1.00  0.61           N  
ATOM   1725  CA  LEU A 114      -8.355  22.695  -2.939  1.00  0.61           C  
ATOM   1726  C   LEU A 114      -7.715  24.048  -2.816  1.00  0.61           C  
ATOM   1727  O   LEU A 114      -7.306  24.459  -1.726  1.00  0.61           O  
ATOM   1728  CB  LEU A 114      -9.720  22.689  -2.234  1.00  0.61           C  
ATOM   1729  CG  LEU A 114     -10.728  23.809  -2.630  1.00  0.61           C  
ATOM   1730  CD1 LEU A 114     -11.156  23.655  -4.082  1.00  0.61           C  
ATOM   1731  CD2 LEU A 114     -11.934  23.728  -1.714  1.00  0.61           C  
ATOM   1732  H   LEU A 114      -7.536  21.420  -1.421  1.00  0.61           H  
ATOM   1733  HA  LEU A 114      -8.502  22.534  -3.999  1.00  0.61           H  
ATOM   1734 1HB  LEU A 114     -10.201  21.737  -2.417  1.00  0.61           H  
ATOM   1735 2HB  LEU A 114      -9.548  22.779  -1.163  1.00  0.61           H  
ATOM   1736  HG  LEU A 114     -10.246  24.786  -2.523  1.00  0.61           H  
ATOM   1737 1HD1 LEU A 114     -11.850  24.453  -4.342  1.00  0.61           H  
ATOM   1738 2HD1 LEU A 114     -10.292  23.720  -4.709  1.00  0.61           H  
ATOM   1739 3HD1 LEU A 114     -11.638  22.694  -4.224  1.00  0.61           H  
ATOM   1740 1HD2 LEU A 114     -12.640  24.517  -1.976  1.00  0.61           H  
ATOM   1741 2HD2 LEU A 114     -12.414  22.756  -1.829  1.00  0.61           H  
ATOM   1742 3HD2 LEU A 114     -11.614  23.856  -0.681  1.00  0.61           H  
ATOM   1743  N   VAL A 115      -7.615  24.712  -3.955  1.00  0.64           N  
ATOM   1744  CA  VAL A 115      -7.058  26.043  -4.049  1.00  0.64           C  
ATOM   1745  C   VAL A 115      -8.094  26.990  -4.605  1.00  0.64           C  
ATOM   1746  O   VAL A 115      -8.564  26.820  -5.732  1.00  0.64           O  
ATOM   1747  CB  VAL A 115      -5.848  26.058  -4.996  1.00  0.64           C  
ATOM   1748  CG1 VAL A 115      -5.296  27.497  -5.123  1.00  0.64           C  
ATOM   1749  CG2 VAL A 115      -4.783  25.081  -4.481  1.00  0.64           C  
ATOM   1750  H   VAL A 115      -7.975  24.278  -4.803  1.00  0.64           H  
ATOM   1751  HA  VAL A 115      -6.758  26.380  -3.057  1.00  0.64           H  
ATOM   1752  HB  VAL A 115      -6.172  25.753  -5.973  1.00  0.64           H  
ATOM   1753 1HG1 VAL A 115      -4.452  27.513  -5.808  1.00  0.64           H  
ATOM   1754 2HG1 VAL A 115      -6.079  28.149  -5.504  1.00  0.64           H  
ATOM   1755 3HG1 VAL A 115      -4.984  27.850  -4.150  1.00  0.64           H  
ATOM   1756 1HG2 VAL A 115      -3.934  25.078  -5.154  1.00  0.64           H  
ATOM   1757 2HG2 VAL A 115      -4.464  25.388  -3.494  1.00  0.64           H  
ATOM   1758 3HG2 VAL A 115      -5.197  24.072  -4.426  1.00  0.64           H  
ATOM   1759  N   THR A 116      -8.426  28.009  -3.835  1.00  0.70           N  
ATOM   1760  CA  THR A 116      -9.386  28.982  -4.314  1.00  0.70           C  
ATOM   1761  C   THR A 116      -8.740  30.331  -4.390  1.00  0.70           C  
ATOM   1762  O   THR A 116      -8.111  30.773  -3.429  1.00  0.70           O  
ATOM   1763  CB  THR A 116     -10.646  29.017  -3.434  1.00  0.70           C  
ATOM   1764  OG1 THR A 116     -11.279  27.730  -3.467  1.00  0.70           O  
ATOM   1765  CG2 THR A 116     -11.605  30.092  -3.919  1.00  0.70           C  
ATOM   1766  H   THR A 116      -8.019  28.088  -2.900  1.00  0.70           H  
ATOM   1767  HA  THR A 116      -9.676  28.729  -5.318  1.00  0.70           H  
ATOM   1768  HB  THR A 116     -10.359  29.234  -2.430  1.00  0.70           H  
ATOM   1769  HG1 THR A 116     -11.353  27.435  -4.382  1.00  0.70           H  
ATOM   1770 1HG2 THR A 116     -12.488  30.106  -3.282  1.00  0.70           H  
ATOM   1771 2HG2 THR A 116     -11.116  31.067  -3.876  1.00  0.70           H  
ATOM   1772 3HG2 THR A 116     -11.900  29.880  -4.947  1.00  0.70           H  
ATOM   1773  N   VAL A 117      -8.873  30.982  -5.536  1.00  0.80           N  
ATOM   1774  CA  VAL A 117      -8.275  32.290  -5.681  1.00  0.80           C  
ATOM   1775  C   VAL A 117      -9.414  33.307  -5.812  1.00  0.80           C  
ATOM   1776  O   VAL A 117     -10.261  33.185  -6.699  1.00  0.80           O  
ATOM   1777  CB  VAL A 117      -7.353  32.322  -6.909  1.00  0.80           C  
ATOM   1778  CG1 VAL A 117      -6.728  33.682  -7.017  1.00  0.80           C  
ATOM   1779  CG2 VAL A 117      -6.301  31.215  -6.840  1.00  0.80           C  
ATOM   1780  H   VAL A 117      -9.386  30.569  -6.318  1.00  0.80           H  
ATOM   1781  HA  VAL A 117      -7.685  32.513  -4.805  1.00  0.80           H  
ATOM   1782  HB  VAL A 117      -7.948  32.155  -7.794  1.00  0.80           H  
ATOM   1783 1HG1 VAL A 117      -6.094  33.737  -7.888  1.00  0.80           H  
ATOM   1784 2HG1 VAL A 117      -7.513  34.401  -7.090  1.00  0.80           H  
ATOM   1785 3HG1 VAL A 117      -6.131  33.880  -6.129  1.00  0.80           H  
ATOM   1786 1HG2 VAL A 117      -5.686  31.256  -7.736  1.00  0.80           H  
ATOM   1787 2HG2 VAL A 117      -5.683  31.345  -5.977  1.00  0.80           H  
ATOM   1788 3HG2 VAL A 117      -6.795  30.247  -6.791  1.00  0.80           H  
ATOM   1789  N   SER A 118      -9.464  34.277  -4.900  1.00  0.94           N  
ATOM   1790  CA  SER A 118     -10.577  35.231  -4.882  1.00  0.94           C  
ATOM   1791  C   SER A 118     -10.242  36.564  -4.223  1.00  0.94           C  
ATOM   1792  O   SER A 118      -9.523  36.612  -3.226  1.00  0.94           O  
ATOM   1793  CB  SER A 118     -11.751  34.617  -4.140  1.00  0.94           C  
ATOM   1794  OG  SER A 118     -12.846  35.494  -4.103  1.00  0.94           O  
ATOM   1795  H   SER A 118      -8.721  34.322  -4.202  1.00  0.94           H  
ATOM   1796  HA  SER A 118     -10.869  35.428  -5.915  1.00  0.94           H  
ATOM   1797 1HB  SER A 118     -12.045  33.685  -4.625  1.00  0.94           H  
ATOM   1798 2HB  SER A 118     -11.443  34.374  -3.125  1.00  0.94           H  
ATOM   1799  HG  SER A 118     -12.498  36.357  -3.808  1.00  0.94           H  
ATOM   1800  N   SER A 119     -10.784  37.640  -4.785  1.00  1.11           N  
ATOM   1801  CA  SER A 119     -10.608  38.979  -4.241  1.00  1.11           C  
ATOM   1802  C   SER A 119     -11.895  39.413  -3.568  1.00  1.11           C  
ATOM   1803  O   SER A 119     -11.910  40.368  -2.792  1.00  1.11           O  
ATOM   1804  OXT SER A 119     -12.948  38.988  -4.037  1.00  1.11           O  
ATOM   1805  CB  SER A 119     -10.242  39.957  -5.343  1.00  1.11           C  
ATOM   1806  OG  SER A 119     -10.179  41.266  -4.852  1.00  1.11           O  
ATOM   1807  H   SER A 119     -11.353  37.518  -5.613  1.00  1.11           H  
ATOM   1808  HA  SER A 119      -9.811  38.963  -3.498  1.00  1.11           H  
ATOM   1809 1HB  SER A 119      -9.284  39.686  -5.772  1.00  1.11           H  
ATOM   1810 2HB  SER A 119     -10.984  39.900  -6.139  1.00  1.11           H  
ATOM   1811  HG  SER A 119      -9.989  41.826  -5.609  1.00  1.11           H  
TER    1812
ENDMDL

REMARK ID 400343 MODEL 3 2022-08-27_00000261_2_19
PFRMAT TS
TARGET 2022-08-27_00000261_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.473  -0.931  -0.272  1.00  1.37           N  
ATOM      2  CA  GLU A   1       1.683  -0.576  -1.001  1.00  1.37           C  
ATOM      3  C   GLU A   1       2.011   0.896  -0.813  1.00  1.37           C  
ATOM      4  O   GLU A   1       2.669   1.272   0.156  1.00  1.37           O  
ATOM      5  CB  GLU A   1       1.539  -0.908  -2.495  1.00  1.37           C  
ATOM      6  CG  GLU A   1       1.510  -2.404  -2.815  1.00  1.37           C  
ATOM      7  CD  GLU A   1       1.319  -2.707  -4.294  1.00  1.37           C  
ATOM      8  OE1 GLU A   1       1.104  -1.792  -5.055  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       1.390  -3.860  -4.653  1.00  1.37           O  
ATOM     10 1H   GLU A   1      -0.109  -1.522  -0.847  1.00  1.37           H  
ATOM     11 2H   GLU A   1       0.723  -1.422   0.574  1.00  1.37           H  
ATOM     12 3H   GLU A   1      -0.031  -0.087  -0.035  1.00  1.37           H  
ATOM     13  HA  GLU A   1       2.513  -1.159  -0.600  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       0.613  -0.481  -2.878  1.00  1.37           H  
ATOM     15 2HB  GLU A   1       2.366  -0.461  -3.050  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       2.448  -2.849  -2.485  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       0.704  -2.866  -2.248  1.00  1.37           H  
ATOM     18  N   VAL A   2       1.544   1.729  -1.735  1.00  1.15           N  
ATOM     19  CA  VAL A   2       1.816   3.158  -1.667  1.00  1.15           C  
ATOM     20  C   VAL A   2       0.852   3.950  -0.809  1.00  1.15           C  
ATOM     21  O   VAL A   2      -0.368   3.815  -0.926  1.00  1.15           O  
ATOM     22  CB  VAL A   2       1.882   3.766  -3.062  1.00  1.15           C  
ATOM     23  CG1 VAL A   2       2.044   5.285  -2.938  1.00  1.15           C  
ATOM     24  CG2 VAL A   2       3.034   3.142  -3.778  1.00  1.15           C  
ATOM     25  H   VAL A   2       1.010   1.376  -2.516  1.00  1.15           H  
ATOM     26  HA  VAL A   2       2.806   3.274  -1.235  1.00  1.15           H  
ATOM     27  HB  VAL A   2       0.986   3.559  -3.609  1.00  1.15           H  
ATOM     28 1HG1 VAL A   2       2.130   5.737  -3.903  1.00  1.15           H  
ATOM     29 2HG1 VAL A   2       1.193   5.712  -2.426  1.00  1.15           H  
ATOM     30 3HG1 VAL A   2       2.926   5.480  -2.366  1.00  1.15           H  
ATOM     31 1HG2 VAL A   2       3.125   3.564  -4.778  1.00  1.15           H  
ATOM     32 2HG2 VAL A   2       3.928   3.332  -3.215  1.00  1.15           H  
ATOM     33 3HG2 VAL A   2       2.885   2.068  -3.850  1.00  1.15           H  
ATOM     34  N   GLN A   3       1.434   4.786   0.047  1.00  0.96           N  
ATOM     35  CA  GLN A   3       0.693   5.639   0.962  1.00  0.96           C  
ATOM     36  C   GLN A   3       1.175   7.081   0.911  1.00  0.96           C  
ATOM     37  O   GLN A   3       2.377   7.362   1.017  1.00  0.96           O  
ATOM     38  CB  GLN A   3       0.846   5.151   2.410  1.00  0.96           C  
ATOM     39  CG  GLN A   3       0.112   6.021   3.467  1.00  0.96           C  
ATOM     40  CD  GLN A   3      -1.417   5.852   3.439  1.00  0.96           C  
ATOM     41  OE1 GLN A   3      -1.914   4.736   3.645  1.00  0.96           O  
ATOM     42  NE2 GLN A   3      -2.168   6.931   3.182  1.00  0.96           N  
ATOM     43  H   GLN A   3       2.454   4.814   0.048  1.00  0.96           H  
ATOM     44  HA  GLN A   3      -0.359   5.621   0.681  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       0.466   4.133   2.488  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       1.906   5.123   2.671  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       0.465   5.734   4.456  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       0.337   7.070   3.292  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3      -3.164   6.848   3.151  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3      -1.742   7.848   2.997  1.00  0.96           H  
ATOM     51  N   LEU A   4       0.235   7.995   0.711  1.00  0.81           N  
ATOM     52  CA  LEU A   4       0.551   9.413   0.720  1.00  0.81           C  
ATOM     53  C   LEU A   4       0.011  10.015   2.027  1.00  0.81           C  
ATOM     54  O   LEU A   4      -1.083   9.651   2.479  1.00  0.81           O  
ATOM     55  CB  LEU A   4      -0.077  10.089  -0.504  1.00  0.81           C  
ATOM     56  CG  LEU A   4       0.333   9.512  -1.874  1.00  0.81           C  
ATOM     57  CD1 LEU A   4      -0.429  10.236  -2.959  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       1.805   9.639  -2.061  1.00  0.81           C  
ATOM     59  H   LEU A   4      -0.725   7.699   0.583  1.00  0.81           H  
ATOM     60  HA  LEU A   4       1.628   9.549   0.691  1.00  0.81           H  
ATOM     61 1HB  LEU A   4      -1.143   9.993  -0.436  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       0.177  11.147  -0.490  1.00  0.81           H  
ATOM     63  HG  LEU A   4       0.072   8.473  -1.917  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4      -0.167   9.824  -3.925  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -1.495  10.115  -2.797  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4      -0.188  11.291  -2.937  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       2.094   9.222  -3.026  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       2.080  10.695  -2.016  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       2.306   9.094  -1.266  1.00  0.81           H  
ATOM     70  N   VAL A   5       0.785  10.906   2.645  1.00  0.71           N  
ATOM     71  CA  VAL A   5       0.384  11.563   3.896  1.00  0.71           C  
ATOM     72  C   VAL A   5       0.485  13.067   3.752  1.00  0.71           C  
ATOM     73  O   VAL A   5       1.492  13.573   3.270  1.00  0.71           O  
ATOM     74  CB  VAL A   5       1.251  11.089   5.077  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       0.839  11.814   6.350  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       1.114   9.569   5.242  1.00  0.71           C  
ATOM     77  H   VAL A   5       1.688  11.133   2.227  1.00  0.71           H  
ATOM     78  HA  VAL A   5      -0.653  11.305   4.110  1.00  0.71           H  
ATOM     79  HB  VAL A   5       2.293  11.339   4.880  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       1.465  11.482   7.175  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       0.960  12.889   6.223  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      -0.203  11.591   6.573  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       1.735   9.239   6.073  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       0.072   9.315   5.443  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       1.440   9.070   4.333  1.00  0.71           H  
ATOM     86  N   GLU A   6      -0.545  13.793   4.171  1.00  0.66           N  
ATOM     87  CA  GLU A   6      -0.523  15.238   3.986  1.00  0.66           C  
ATOM     88  C   GLU A   6      -0.570  16.029   5.284  1.00  0.66           C  
ATOM     89  O   GLU A   6      -1.105  15.568   6.296  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -1.689  15.637   3.088  1.00  0.66           C  
ATOM     91  CG  GLU A   6      -1.635  14.982   1.761  1.00  0.66           C  
ATOM     92  CD  GLU A   6      -2.731  15.350   0.947  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -3.048  16.497   0.886  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -3.291  14.481   0.341  1.00  0.66           O  
ATOM     95  H   GLU A   6      -1.343  13.347   4.596  1.00  0.66           H  
ATOM     96  HA  GLU A   6       0.399  15.501   3.481  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -2.637  15.386   3.569  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -1.673  16.717   2.930  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      -0.710  15.272   1.267  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      -1.627  13.902   1.883  1.00  0.66           H  
ATOM    101  N   SER A   7      -0.020  17.239   5.218  1.00  0.63           N  
ATOM    102  CA  SER A   7      -0.023  18.189   6.321  1.00  0.63           C  
ATOM    103  C   SER A   7      -0.112  19.640   5.823  1.00  0.63           C  
ATOM    104  O   SER A   7      -0.378  19.892   4.638  1.00  0.63           O  
ATOM    105  CB  SER A   7       1.212  18.001   7.185  1.00  0.63           C  
ATOM    106  OG  SER A   7       1.090  18.722   8.386  1.00  0.63           O  
ATOM    107  H   SER A   7       0.430  17.497   4.339  1.00  0.63           H  
ATOM    108  HA  SER A   7      -0.903  17.995   6.936  1.00  0.63           H  
ATOM    109 1HB  SER A   7       1.350  16.942   7.402  1.00  0.63           H  
ATOM    110 2HB  SER A   7       2.091  18.343   6.638  1.00  0.63           H  
ATOM    111  HG  SER A   7       0.369  18.300   8.871  1.00  0.63           H  
ATOM    112  N   GLY A   8       0.115  20.582   6.746  1.00  0.62           N  
ATOM    113  CA  GLY A   8      -0.021  22.014   6.481  1.00  0.62           C  
ATOM    114  C   GLY A   8      -1.482  22.403   6.641  1.00  0.62           C  
ATOM    115  O   GLY A   8      -2.227  21.722   7.347  1.00  0.62           O  
ATOM    116  H   GLY A   8       0.381  20.258   7.666  1.00  0.62           H  
ATOM    117 1HA  GLY A   8       0.597  22.582   7.177  1.00  0.62           H  
ATOM    118 2HA  GLY A   8       0.323  22.245   5.475  1.00  0.62           H  
ATOM    119  N   GLY A   9      -1.896  23.496   6.019  1.00  0.62           N  
ATOM    120  CA  GLY A   9      -3.282  23.940   6.155  1.00  0.62           C  
ATOM    121  C   GLY A   9      -3.523  24.778   7.386  1.00  0.62           C  
ATOM    122  O   GLY A   9      -2.589  25.346   7.957  1.00  0.62           O  
ATOM    123  H   GLY A   9      -1.244  24.025   5.451  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      -3.569  24.499   5.276  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      -3.940  23.081   6.198  1.00  0.62           H  
ATOM    126  N   GLY A  10      -4.793  24.898   7.763  1.00  0.62           N  
ATOM    127  CA  GLY A  10      -5.174  25.767   8.867  1.00  0.62           C  
ATOM    128  C   GLY A  10      -5.999  26.938   8.367  1.00  0.62           C  
ATOM    129  O   GLY A  10      -6.465  26.924   7.221  1.00  0.62           O  
ATOM    130  H   GLY A  10      -5.515  24.381   7.251  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      -5.747  25.198   9.598  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      -4.283  26.134   9.374  1.00  0.62           H  
ATOM    133  N   VAL A  11      -6.212  27.920   9.241  1.00  0.62           N  
ATOM    134  CA  VAL A  11      -7.064  29.051   8.908  1.00  0.62           C  
ATOM    135  C   VAL A  11      -6.217  30.304   8.735  1.00  0.62           C  
ATOM    136  O   VAL A  11      -5.436  30.661   9.622  1.00  0.62           O  
ATOM    137  CB  VAL A  11      -8.090  29.316  10.022  1.00  0.62           C  
ATOM    138  CG1 VAL A  11      -8.978  30.503   9.616  1.00  0.62           C  
ATOM    139  CG2 VAL A  11      -8.900  28.057  10.315  1.00  0.62           C  
ATOM    140  H   VAL A  11      -5.783  27.874  10.154  1.00  0.62           H  
ATOM    141  HA  VAL A  11      -7.587  28.842   7.979  1.00  0.62           H  
ATOM    142  HB  VAL A  11      -7.560  29.610  10.926  1.00  0.62           H  
ATOM    143 1HG1 VAL A  11      -9.689  30.715  10.411  1.00  0.62           H  
ATOM    144 2HG1 VAL A  11      -8.363  31.386   9.439  1.00  0.62           H  
ATOM    145 3HG1 VAL A  11      -9.517  30.251   8.701  1.00  0.62           H  
ATOM    146 1HG2 VAL A  11      -9.607  28.263  11.117  1.00  0.62           H  
ATOM    147 2HG2 VAL A  11      -9.436  27.747   9.448  1.00  0.62           H  
ATOM    148 3HG2 VAL A  11      -8.229  27.257  10.622  1.00  0.62           H  
ATOM    149  N   VAL A  12      -6.360  30.949   7.588  1.00  0.62           N  
ATOM    150  CA  VAL A  12      -5.607  32.149   7.264  1.00  0.62           C  
ATOM    151  C   VAL A  12      -6.500  33.281   6.799  1.00  0.62           C  
ATOM    152  O   VAL A  12      -7.644  33.065   6.410  1.00  0.62           O  
ATOM    153  CB  VAL A  12      -4.577  31.865   6.162  1.00  0.62           C  
ATOM    154  CG1 VAL A  12      -3.589  30.825   6.604  1.00  0.62           C  
ATOM    155  CG2 VAL A  12      -5.301  31.418   4.940  1.00  0.62           C  
ATOM    156  H   VAL A  12      -7.029  30.576   6.912  1.00  0.62           H  
ATOM    157  HA  VAL A  12      -5.078  32.475   8.161  1.00  0.62           H  
ATOM    158  HB  VAL A  12      -4.022  32.778   5.945  1.00  0.62           H  
ATOM    159 1HG1 VAL A  12      -2.867  30.670   5.803  1.00  0.62           H  
ATOM    160 2HG1 VAL A  12      -3.069  31.174   7.496  1.00  0.62           H  
ATOM    161 3HG1 VAL A  12      -4.104  29.891   6.825  1.00  0.62           H  
ATOM    162 1HG2 VAL A  12      -4.589  31.235   4.172  1.00  0.62           H  
ATOM    163 2HG2 VAL A  12      -5.856  30.502   5.151  1.00  0.62           H  
ATOM    164 3HG2 VAL A  12      -5.991  32.202   4.625  1.00  0.62           H  
ATOM    165  N   GLN A  13      -5.962  34.483   6.806  1.00  0.62           N  
ATOM    166  CA  GLN A  13      -6.665  35.630   6.267  1.00  0.62           C  
ATOM    167  C   GLN A  13      -6.388  35.720   4.773  1.00  0.62           C  
ATOM    168  O   GLN A  13      -5.325  35.275   4.326  1.00  0.62           O  
ATOM    169  CB  GLN A  13      -6.198  36.907   6.963  1.00  0.62           C  
ATOM    170  CG  GLN A  13      -6.526  36.969   8.437  1.00  0.62           C  
ATOM    171  CD  GLN A  13      -5.993  38.239   9.087  1.00  0.62           C  
ATOM    172  OE1 GLN A  13      -4.793  38.544   8.956  1.00  0.62           O  
ATOM    173  NE2 GLN A  13      -6.857  38.978   9.779  1.00  0.62           N  
ATOM    174  H   GLN A  13      -5.034  34.598   7.182  1.00  0.62           H  
ATOM    175  HA  GLN A  13      -7.722  35.486   6.435  1.00  0.62           H  
ATOM    176 1HB  GLN A  13      -5.134  36.999   6.851  1.00  0.62           H  
ATOM    177 2HB  GLN A  13      -6.635  37.779   6.487  1.00  0.62           H  
ATOM    178 1HG  GLN A  13      -7.616  36.951   8.549  1.00  0.62           H  
ATOM    179 2HG  GLN A  13      -6.084  36.110   8.938  1.00  0.62           H  
ATOM    180 1HE2 GLN A  13      -6.552  39.822  10.225  1.00  0.62           H  
ATOM    181 2HE2 GLN A  13      -7.818  38.692   9.856  1.00  0.62           H  
ATOM    182  N   PRO A  14      -7.288  36.295   3.974  1.00  0.62           N  
ATOM    183  CA  PRO A  14      -7.071  36.493   2.573  1.00  0.62           C  
ATOM    184  C   PRO A  14      -5.920  37.454   2.422  1.00  0.62           C  
ATOM    185  O   PRO A  14      -5.714  38.341   3.252  1.00  0.62           O  
ATOM    186  CB  PRO A  14      -8.411  37.058   2.082  1.00  0.62           C  
ATOM    187  CG  PRO A  14      -9.067  37.628   3.320  1.00  0.62           C  
ATOM    188  CD  PRO A  14      -8.593  36.741   4.458  1.00  0.62           C  
ATOM    189  HA  PRO A  14      -6.837  35.530   2.106  1.00  0.62           H  
ATOM    190 1HB  PRO A  14      -8.225  37.814   1.305  1.00  0.62           H  
ATOM    191 2HB  PRO A  14      -8.999  36.256   1.606  1.00  0.62           H  
ATOM    192 1HG  PRO A  14      -8.770  38.679   3.454  1.00  0.62           H  
ATOM    193 2HG  PRO A  14     -10.161  37.617   3.205  1.00  0.62           H  
ATOM    194 1HD  PRO A  14      -8.531  37.332   5.371  1.00  0.62           H  
ATOM    195 2HD  PRO A  14      -9.256  35.883   4.563  1.00  0.62           H  
ATOM    196  N   GLY A  15      -5.160  37.253   1.369  1.00  0.61           N  
ATOM    197  CA  GLY A  15      -3.995  38.056   1.064  1.00  0.61           C  
ATOM    198  C   GLY A  15      -2.721  37.421   1.629  1.00  0.61           C  
ATOM    199  O   GLY A  15      -1.619  37.797   1.231  1.00  0.61           O  
ATOM    200  H   GLY A  15      -5.420  36.504   0.733  1.00  0.61           H  
ATOM    201 1HA  GLY A  15      -3.907  38.165  -0.017  1.00  0.61           H  
ATOM    202 2HA  GLY A  15      -4.123  39.054   1.480  1.00  0.61           H  
ATOM    203  N   ARG A  16      -2.868  36.427   2.516  1.00  0.60           N  
ATOM    204  CA  ARG A  16      -1.720  35.747   3.109  1.00  0.60           C  
ATOM    205  C   ARG A  16      -1.331  34.504   2.325  1.00  0.60           C  
ATOM    206  O   ARG A  16      -2.028  34.102   1.388  1.00  0.60           O  
ATOM    207  CB  ARG A  16      -1.970  35.383   4.562  1.00  0.60           C  
ATOM    208  CG  ARG A  16      -2.143  36.583   5.493  1.00  0.60           C  
ATOM    209  CD  ARG A  16      -2.278  36.166   6.919  1.00  0.60           C  
ATOM    210  NE  ARG A  16      -2.497  37.306   7.817  1.00  0.60           N  
ATOM    211  CZ  ARG A  16      -1.538  38.053   8.390  1.00  0.60           C  
ATOM    212  NH1 ARG A  16      -0.261  37.811   8.181  1.00  0.60           N  
ATOM    213  NH2 ARG A  16      -1.919  39.038   9.174  1.00  0.60           N  
ATOM    214  H   ARG A  16      -3.799  36.153   2.841  1.00  0.60           H  
ATOM    215  HA  ARG A  16      -0.873  36.433   3.090  1.00  0.60           H  
ATOM    216 1HB  ARG A  16      -2.869  34.776   4.631  1.00  0.60           H  
ATOM    217 2HB  ARG A  16      -1.146  34.781   4.942  1.00  0.60           H  
ATOM    218 1HG  ARG A  16      -1.286  37.248   5.401  1.00  0.60           H  
ATOM    219 2HG  ARG A  16      -3.054  37.120   5.207  1.00  0.60           H  
ATOM    220 1HD  ARG A  16      -3.125  35.492   7.013  1.00  0.60           H  
ATOM    221 2HD  ARG A  16      -1.374  35.653   7.233  1.00  0.60           H  
ATOM    222  HE  ARG A  16      -3.460  37.575   8.048  1.00  0.60           H  
ATOM    223 1HH1 ARG A  16       0.016  37.052   7.579  1.00  0.60           H  
ATOM    224 2HH1 ARG A  16       0.440  38.386   8.624  1.00  0.60           H  
ATOM    225 1HH2 ARG A  16      -2.932  39.178   9.303  1.00  0.60           H  
ATOM    226 2HH2 ARG A  16      -1.242  39.629   9.629  1.00  0.60           H  
ATOM    227  N   SER A  17      -0.181  33.929   2.667  1.00  0.59           N  
ATOM    228  CA  SER A  17       0.290  32.728   1.991  1.00  0.59           C  
ATOM    229  C   SER A  17       0.173  31.490   2.885  1.00  0.59           C  
ATOM    230  O   SER A  17       0.137  31.605   4.113  1.00  0.59           O  
ATOM    231  CB  SER A  17       1.732  32.916   1.565  1.00  0.59           C  
ATOM    232  OG  SER A  17       1.856  33.971   0.641  1.00  0.59           O  
ATOM    233  H   SER A  17       0.370  34.313   3.420  1.00  0.59           H  
ATOM    234  HA  SER A  17      -0.324  32.566   1.106  1.00  0.59           H  
ATOM    235 1HB  SER A  17       2.367  33.096   2.430  1.00  0.59           H  
ATOM    236 2HB  SER A  17       2.067  32.005   1.099  1.00  0.59           H  
ATOM    237  HG  SER A  17       2.517  33.671  -0.019  1.00  0.59           H  
ATOM    238  N   LEU A  18       0.112  30.312   2.256  1.00  0.58           N  
ATOM    239  CA  LEU A  18       0.048  29.034   2.977  1.00  0.58           C  
ATOM    240  C   LEU A  18       0.759  27.904   2.244  1.00  0.58           C  
ATOM    241  O   LEU A  18       0.658  27.786   1.019  1.00  0.58           O  
ATOM    242  CB  LEU A  18      -1.405  28.646   3.232  1.00  0.58           C  
ATOM    243  CG  LEU A  18      -1.659  27.385   4.058  1.00  0.58           C  
ATOM    244  CD1 LEU A  18      -2.891  27.599   4.887  1.00  0.58           C  
ATOM    245  CD2 LEU A  18      -1.880  26.218   3.147  1.00  0.58           C  
ATOM    246  H   LEU A  18       0.128  30.330   1.236  1.00  0.58           H  
ATOM    247  HA  LEU A  18       0.538  29.166   3.940  1.00  0.58           H  
ATOM    248 1HB  LEU A  18      -1.914  29.479   3.717  1.00  0.58           H  
ATOM    249 2HB  LEU A  18      -1.862  28.469   2.274  1.00  0.58           H  
ATOM    250  HG  LEU A  18      -0.812  27.187   4.713  1.00  0.58           H  
ATOM    251 1HD1 LEU A  18      -3.101  26.736   5.472  1.00  0.58           H  
ATOM    252 2HD1 LEU A  18      -2.721  28.423   5.542  1.00  0.58           H  
ATOM    253 3HD1 LEU A  18      -3.720  27.814   4.244  1.00  0.58           H  
ATOM    254 1HD2 LEU A  18      -2.063  25.353   3.744  1.00  0.58           H  
ATOM    255 2HD2 LEU A  18      -2.735  26.412   2.525  1.00  0.58           H  
ATOM    256 3HD2 LEU A  18      -1.009  26.050   2.525  1.00  0.58           H  
ATOM    257  N   ARG A  19       1.488  27.073   2.990  1.00  0.57           N  
ATOM    258  CA  ARG A  19       2.156  25.934   2.370  1.00  0.57           C  
ATOM    259  C   ARG A  19       1.565  24.601   2.823  1.00  0.57           C  
ATOM    260  O   ARG A  19       1.337  24.374   4.017  1.00  0.57           O  
ATOM    261  CB  ARG A  19       3.652  25.935   2.673  1.00  0.57           C  
ATOM    262  CG  ARG A  19       4.438  24.806   1.995  1.00  0.57           C  
ATOM    263  CD  ARG A  19       5.911  24.922   2.204  1.00  0.57           C  
ATOM    264  NE  ARG A  19       6.458  26.105   1.559  1.00  0.57           N  
ATOM    265  CZ  ARG A  19       7.757  26.408   1.446  1.00  0.57           C  
ATOM    266  NH1 ARG A  19       8.697  25.607   1.906  1.00  0.57           N  
ATOM    267  NH2 ARG A  19       8.058  27.539   0.859  1.00  0.57           N  
ATOM    268  H   ARG A  19       1.564  27.220   3.987  1.00  0.57           H  
ATOM    269  HA  ARG A  19       2.033  26.005   1.293  1.00  0.57           H  
ATOM    270 1HB  ARG A  19       4.086  26.877   2.358  1.00  0.57           H  
ATOM    271 2HB  ARG A  19       3.806  25.845   3.746  1.00  0.57           H  
ATOM    272 1HG  ARG A  19       4.117  23.842   2.394  1.00  0.57           H  
ATOM    273 2HG  ARG A  19       4.240  24.830   0.920  1.00  0.57           H  
ATOM    274 1HD  ARG A  19       6.125  24.984   3.269  1.00  0.57           H  
ATOM    275 2HD  ARG A  19       6.405  24.051   1.783  1.00  0.57           H  
ATOM    276  HE  ARG A  19       5.809  26.808   1.186  1.00  0.57           H  
ATOM    277 1HH1 ARG A  19       8.446  24.745   2.365  1.00  0.57           H  
ATOM    278 2HH1 ARG A  19       9.668  25.863   1.808  1.00  0.57           H  
ATOM    279 1HH2 ARG A  19       7.274  28.125   0.546  1.00  0.57           H  
ATOM    280 2HH2 ARG A  19       9.017  27.826   0.746  1.00  0.57           H  
ATOM    281  N   LEU A  20       1.314  23.734   1.850  1.00  0.58           N  
ATOM    282  CA  LEU A  20       0.829  22.380   2.072  1.00  0.58           C  
ATOM    283  C   LEU A  20       1.954  21.415   1.785  1.00  0.58           C  
ATOM    284  O   LEU A  20       2.805  21.681   0.925  1.00  0.58           O  
ATOM    285  CB  LEU A  20      -0.342  22.039   1.157  1.00  0.58           C  
ATOM    286  CG  LEU A  20      -1.547  22.925   1.253  1.00  0.58           C  
ATOM    287  CD1 LEU A  20      -2.558  22.513   0.227  1.00  0.58           C  
ATOM    288  CD2 LEU A  20      -2.106  22.773   2.597  1.00  0.58           C  
ATOM    289  H   LEU A  20       1.497  24.026   0.893  1.00  0.58           H  
ATOM    290  HA  LEU A  20       0.525  22.266   3.110  1.00  0.58           H  
ATOM    291 1HB  LEU A  20       0.008  22.063   0.134  1.00  0.58           H  
ATOM    292 2HB  LEU A  20      -0.663  21.020   1.381  1.00  0.58           H  
ATOM    293  HG  LEU A  20      -1.269  23.962   1.070  1.00  0.58           H  
ATOM    294 1HD1 LEU A  20      -3.438  23.151   0.310  1.00  0.58           H  
ATOM    295 2HD1 LEU A  20      -2.140  22.602  -0.765  1.00  0.58           H  
ATOM    296 3HD1 LEU A  20      -2.832  21.477   0.408  1.00  0.58           H  
ATOM    297 1HD2 LEU A  20      -2.987  23.383   2.708  1.00  0.58           H  
ATOM    298 2HD2 LEU A  20      -2.361  21.736   2.727  1.00  0.58           H  
ATOM    299 3HD2 LEU A  20      -1.359  23.061   3.329  1.00  0.58           H  
ATOM    300  N   SER A  21       1.931  20.260   2.430  1.00  0.60           N  
ATOM    301  CA  SER A  21       2.953  19.275   2.103  1.00  0.60           C  
ATOM    302  C   SER A  21       2.392  17.879   2.014  1.00  0.60           C  
ATOM    303  O   SER A  21       1.407  17.536   2.673  1.00  0.60           O  
ATOM    304  CB  SER A  21       4.067  19.301   3.135  1.00  0.60           C  
ATOM    305  OG  SER A  21       3.586  18.926   4.396  1.00  0.60           O  
ATOM    306  H   SER A  21       1.214  20.080   3.137  1.00  0.60           H  
ATOM    307  HA  SER A  21       3.378  19.518   1.131  1.00  0.60           H  
ATOM    308 1HB  SER A  21       4.867  18.626   2.824  1.00  0.60           H  
ATOM    309 2HB  SER A  21       4.483  20.302   3.189  1.00  0.60           H  
ATOM    310  HG  SER A  21       4.331  18.996   4.997  1.00  0.60           H  
ATOM    311  N   CYS A  22       3.078  17.062   1.245  1.00  0.63           N  
ATOM    312  CA  CYS A  22       2.739  15.658   1.050  1.00  0.63           C  
ATOM    313  C   CYS A  22       3.971  14.785   1.075  1.00  0.63           C  
ATOM    314  O   CYS A  22       4.954  15.043   0.385  1.00  0.63           O  
ATOM    315  CB  CYS A  22       2.007  15.498  -0.277  1.00  0.63           C  
ATOM    316  SG  CYS A  22       1.570  13.803  -0.729  1.00  0.63           S  
ATOM    317  H   CYS A  22       3.851  17.446   0.708  1.00  0.63           H  
ATOM    318  HA  CYS A  22       2.073  15.361   1.855  1.00  0.63           H  
ATOM    319 1HB  CYS A  22       1.091  16.076  -0.233  1.00  0.63           H  
ATOM    320 2HB  CYS A  22       2.601  15.916  -1.068  1.00  0.63           H  
ATOM    321  N   ALA A  23       3.925  13.747   1.894  1.00  0.70           N  
ATOM    322  CA  ALA A  23       5.013  12.799   1.985  1.00  0.70           C  
ATOM    323  C   ALA A  23       4.568  11.522   1.335  1.00  0.70           C  
ATOM    324  O   ALA A  23       3.394  11.151   1.415  1.00  0.70           O  
ATOM    325  CB  ALA A  23       5.417  12.568   3.426  1.00  0.70           C  
ATOM    326  H   ALA A  23       3.086  13.607   2.449  1.00  0.70           H  
ATOM    327  HA  ALA A  23       5.867  13.178   1.429  1.00  0.70           H  
ATOM    328 1HB  ALA A  23       6.236  11.847   3.458  1.00  0.70           H  
ATOM    329 2HB  ALA A  23       5.741  13.509   3.866  1.00  0.70           H  
ATOM    330 3HB  ALA A  23       4.566  12.180   3.982  1.00  0.70           H  
ATOM    331  N   ALA A  24       5.497  10.806   0.738  1.00  0.78           N  
ATOM    332  CA  ALA A  24       5.107   9.581   0.087  1.00  0.78           C  
ATOM    333  C   ALA A  24       6.001   8.412   0.460  1.00  0.78           C  
ATOM    334  O   ALA A  24       7.214   8.559   0.607  1.00  0.78           O  
ATOM    335  CB  ALA A  24       5.148   9.841  -1.398  1.00  0.78           C  
ATOM    336  H   ALA A  24       6.453  11.155   0.661  1.00  0.78           H  
ATOM    337  HA  ALA A  24       4.094   9.332   0.392  1.00  0.78           H  
ATOM    338 1HB  ALA A  24       4.833   9.003  -1.908  1.00  0.78           H  
ATOM    339 2HB  ALA A  24       4.495  10.677  -1.640  1.00  0.78           H  
ATOM    340 3HB  ALA A  24       6.169  10.085  -1.673  1.00  0.78           H  
ATOM    341  N   SER A  25       5.399   7.230   0.549  1.00  0.88           N  
ATOM    342  CA  SER A  25       6.145   6.018   0.861  1.00  0.88           C  
ATOM    343  C   SER A  25       5.596   4.779   0.153  1.00  0.88           C  
ATOM    344  O   SER A  25       4.455   4.767  -0.306  1.00  0.88           O  
ATOM    345  CB  SER A  25       6.120   5.811   2.364  1.00  0.88           C  
ATOM    346  OG  SER A  25       4.810   5.576   2.822  1.00  0.88           O  
ATOM    347  H   SER A  25       4.381   7.189   0.470  1.00  0.88           H  
ATOM    348  HA  SER A  25       7.178   6.163   0.541  1.00  0.88           H  
ATOM    349 1HB  SER A  25       6.757   4.969   2.628  1.00  0.88           H  
ATOM    350 2HB  SER A  25       6.526   6.694   2.856  1.00  0.88           H  
ATOM    351  HG  SER A  25       4.274   6.321   2.509  1.00  0.88           H  
ATOM    352  N   GLY A  26       6.418   3.718   0.098  1.00  0.99           N  
ATOM    353  CA  GLY A  26       6.034   2.441  -0.526  1.00  0.99           C  
ATOM    354  C   GLY A  26       6.536   2.288  -1.972  1.00  0.99           C  
ATOM    355  O   GLY A  26       6.339   1.249  -2.602  1.00  0.99           O  
ATOM    356  H   GLY A  26       7.340   3.797   0.504  1.00  0.99           H  
ATOM    357 1HA  GLY A  26       6.421   1.620   0.078  1.00  0.99           H  
ATOM    358 2HA  GLY A  26       4.950   2.348  -0.511  1.00  0.99           H  
ATOM    359  N   PHE A  27       7.175   3.332  -2.494  1.00  1.08           N  
ATOM    360  CA  PHE A  27       7.702   3.346  -3.858  1.00  1.08           C  
ATOM    361  C   PHE A  27       8.871   4.324  -3.943  1.00  1.08           C  
ATOM    362  O   PHE A  27       9.210   4.970  -2.952  1.00  1.08           O  
ATOM    363  CB  PHE A  27       6.581   3.680  -4.835  1.00  1.08           C  
ATOM    364  CG  PHE A  27       6.015   5.043  -4.674  1.00  1.08           C  
ATOM    365  CD1 PHE A  27       5.972   5.902  -5.709  1.00  1.08           C  
ATOM    366  CD2 PHE A  27       5.584   5.477  -3.468  1.00  1.08           C  
ATOM    367  CE1 PHE A  27       5.460   7.163  -5.561  1.00  1.08           C  
ATOM    368  CE2 PHE A  27       5.094   6.709  -3.299  1.00  1.08           C  
ATOM    369  CZ  PHE A  27       5.017   7.573  -4.350  1.00  1.08           C  
ATOM    370  H   PHE A  27       7.296   4.151  -1.920  1.00  1.08           H  
ATOM    371  HA  PHE A  27       8.076   2.349  -4.099  1.00  1.08           H  
ATOM    372 1HB  PHE A  27       6.949   3.589  -5.855  1.00  1.08           H  
ATOM    373 2HB  PHE A  27       5.778   2.957  -4.724  1.00  1.08           H  
ATOM    374  HD1 PHE A  27       6.329   5.567  -6.654  1.00  1.08           H  
ATOM    375  HD2 PHE A  27       5.626   4.815  -2.626  1.00  1.08           H  
ATOM    376  HE1 PHE A  27       5.414   7.839  -6.417  1.00  1.08           H  
ATOM    377  HE2 PHE A  27       4.752   6.984  -2.314  1.00  1.08           H  
ATOM    378  HZ  PHE A  27       4.608   8.573  -4.227  1.00  1.08           H  
ATOM    379  N   THR A  28       9.490   4.425  -5.119  1.00  1.15           N  
ATOM    380  CA  THR A  28      10.670   5.273  -5.302  1.00  1.15           C  
ATOM    381  C   THR A  28      10.402   6.778  -5.456  1.00  1.15           C  
ATOM    382  O   THR A  28      11.334   7.578  -5.401  1.00  1.15           O  
ATOM    383  CB  THR A  28      11.450   4.787  -6.531  1.00  1.15           C  
ATOM    384  OG1 THR A  28      10.611   4.875  -7.693  1.00  1.15           O  
ATOM    385  CG2 THR A  28      11.885   3.349  -6.336  1.00  1.15           C  
ATOM    386  H   THR A  28       9.159   3.874  -5.896  1.00  1.15           H  
ATOM    387  HA  THR A  28      11.304   5.144  -4.425  1.00  1.15           H  
ATOM    388  HB  THR A  28      12.326   5.418  -6.677  1.00  1.15           H  
ATOM    389  HG1 THR A  28      11.145   4.707  -8.482  1.00  1.15           H  
ATOM    390 1HG2 THR A  28      12.437   3.013  -7.215  1.00  1.15           H  
ATOM    391 2HG2 THR A  28      12.526   3.281  -5.456  1.00  1.15           H  
ATOM    392 3HG2 THR A  28      11.008   2.720  -6.195  1.00  1.15           H  
ATOM    393  N   PHE A  29       9.149   7.153  -5.702  1.00  1.18           N  
ATOM    394  CA  PHE A  29       8.633   8.537  -5.857  1.00  1.18           C  
ATOM    395  C   PHE A  29       9.211   9.429  -6.965  1.00  1.18           C  
ATOM    396  O   PHE A  29       8.451  10.059  -7.701  1.00  1.18           O  
ATOM    397  CB  PHE A  29       8.810   9.252  -4.512  1.00  1.18           C  
ATOM    398  CG  PHE A  29       8.329  10.683  -4.415  1.00  1.18           C  
ATOM    399  CD1 PHE A  29       6.996  10.985  -4.202  1.00  1.18           C  
ATOM    400  CD2 PHE A  29       9.235  11.732  -4.513  1.00  1.18           C  
ATOM    401  CE1 PHE A  29       6.580  12.299  -4.079  1.00  1.18           C  
ATOM    402  CE2 PHE A  29       8.823  13.041  -4.401  1.00  1.18           C  
ATOM    403  CZ  PHE A  29       7.492  13.324  -4.182  1.00  1.18           C  
ATOM    404  H   PHE A  29       8.474   6.403  -5.745  1.00  1.18           H  
ATOM    405  HA  PHE A  29       7.584   8.476  -6.064  1.00  1.18           H  
ATOM    406 1HB  PHE A  29       8.292   8.679  -3.741  1.00  1.18           H  
ATOM    407 2HB  PHE A  29       9.865   9.254  -4.242  1.00  1.18           H  
ATOM    408  HD1 PHE A  29       6.279  10.180  -4.119  1.00  1.18           H  
ATOM    409  HD2 PHE A  29      10.296  11.512  -4.681  1.00  1.18           H  
ATOM    410  HE1 PHE A  29       5.530  12.523  -3.898  1.00  1.18           H  
ATOM    411  HE2 PHE A  29       9.555  13.847  -4.480  1.00  1.18           H  
ATOM    412  HZ  PHE A  29       7.170  14.354  -4.090  1.00  1.18           H  
ATOM    413  N   SER A  30      10.512   9.371  -7.205  1.00  1.17           N  
ATOM    414  CA  SER A  30      11.154  10.186  -8.230  1.00  1.17           C  
ATOM    415  C   SER A  30      10.750   9.783  -9.644  1.00  1.17           C  
ATOM    416  O   SER A  30      10.967  10.528 -10.593  1.00  1.17           O  
ATOM    417  CB  SER A  30      12.663  10.111  -8.084  1.00  1.17           C  
ATOM    418  OG  SER A  30      13.164   8.839  -8.403  1.00  1.17           O  
ATOM    419  H   SER A  30      11.080   8.810  -6.589  1.00  1.17           H  
ATOM    420  HA  SER A  30      10.852  11.224  -8.071  1.00  1.17           H  
ATOM    421 1HB  SER A  30      13.128  10.866  -8.718  1.00  1.17           H  
ATOM    422 2HB  SER A  30      12.924  10.350  -7.054  1.00  1.17           H  
ATOM    423  HG  SER A  30      12.664   8.219  -7.864  1.00  1.17           H  
ATOM    424  N   SER A  31      10.183   8.587  -9.786  1.00  1.11           N  
ATOM    425  CA  SER A  31       9.754   8.075 -11.080  1.00  1.11           C  
ATOM    426  C   SER A  31       8.297   8.376 -11.427  1.00  1.11           C  
ATOM    427  O   SER A  31       7.868   8.080 -12.539  1.00  1.11           O  
ATOM    428  CB  SER A  31       9.946   6.573 -11.126  1.00  1.11           C  
ATOM    429  OG  SER A  31      11.303   6.226 -11.024  1.00  1.11           O  
ATOM    430  H   SER A  31      10.041   8.027  -8.960  1.00  1.11           H  
ATOM    431  HA  SER A  31      10.382   8.532 -11.846  1.00  1.11           H  
ATOM    432 1HB  SER A  31       9.392   6.115 -10.309  1.00  1.11           H  
ATOM    433 2HB  SER A  31       9.536   6.185 -12.055  1.00  1.11           H  
ATOM    434  HG  SER A  31      11.743   6.665 -11.759  1.00  1.11           H  
ATOM    435  N   TYR A  32       7.533   8.961 -10.503  1.00  1.02           N  
ATOM    436  CA  TYR A  32       6.107   9.167 -10.758  1.00  1.02           C  
ATOM    437  C   TYR A  32       5.715  10.625 -10.703  1.00  1.02           C  
ATOM    438  O   TYR A  32       6.278  11.409  -9.943  1.00  1.02           O  
ATOM    439  CB  TYR A  32       5.281   8.397  -9.723  1.00  1.02           C  
ATOM    440  CG  TYR A  32       5.445   6.902  -9.804  1.00  1.02           C  
ATOM    441  CD1 TYR A  32       6.532   6.303  -9.202  1.00  1.02           C  
ATOM    442  CD2 TYR A  32       4.494   6.125 -10.452  1.00  1.02           C  
ATOM    443  CE1 TYR A  32       6.682   4.933  -9.256  1.00  1.02           C  
ATOM    444  CE2 TYR A  32       4.635   4.754 -10.500  1.00  1.02           C  
ATOM    445  CZ  TYR A  32       5.729   4.157  -9.903  1.00  1.02           C  
ATOM    446  OH  TYR A  32       5.887   2.790  -9.951  1.00  1.02           O  
ATOM    447  H   TYR A  32       7.928   9.253  -9.607  1.00  1.02           H  
ATOM    448  HA  TYR A  32       5.866   8.798 -11.754  1.00  1.02           H  
ATOM    449 1HB  TYR A  32       5.561   8.724  -8.720  1.00  1.02           H  
ATOM    450 2HB  TYR A  32       4.222   8.633  -9.864  1.00  1.02           H  
ATOM    451  HD1 TYR A  32       7.278   6.914  -8.687  1.00  1.02           H  
ATOM    452  HD2 TYR A  32       3.639   6.596 -10.921  1.00  1.02           H  
ATOM    453  HE1 TYR A  32       7.546   4.463  -8.785  1.00  1.02           H  
ATOM    454  HE2 TYR A  32       3.888   4.146 -11.012  1.00  1.02           H  
ATOM    455  HH  TYR A  32       5.162   2.398 -10.441  1.00  1.02           H  
ATOM    456  N   ALA A  33       4.723  10.997 -11.500  1.00  0.93           N  
ATOM    457  CA  ALA A  33       4.225  12.354 -11.400  1.00  0.93           C  
ATOM    458  C   ALA A  33       3.309  12.446 -10.206  1.00  0.93           C  
ATOM    459  O   ALA A  33       2.620  11.477  -9.851  1.00  0.93           O  
ATOM    460  CB  ALA A  33       3.503  12.789 -12.656  1.00  0.93           C  
ATOM    461  H   ALA A  33       4.298  10.335 -12.137  1.00  0.93           H  
ATOM    462  HA  ALA A  33       5.070  13.021 -11.232  1.00  0.93           H  
ATOM    463 1HB  ALA A  33       3.156  13.822 -12.534  1.00  0.93           H  
ATOM    464 2HB  ALA A  33       4.185  12.732 -13.499  1.00  0.93           H  
ATOM    465 3HB  ALA A  33       2.672  12.154 -12.839  1.00  0.93           H  
ATOM    466  N   MET A  34       3.320  13.612  -9.588  1.00  0.85           N  
ATOM    467  CA  MET A  34       2.439  13.864  -8.477  1.00  0.85           C  
ATOM    468  C   MET A  34       1.552  15.048  -8.787  1.00  0.85           C  
ATOM    469  O   MET A  34       1.977  16.027  -9.400  1.00  0.85           O  
ATOM    470  CB  MET A  34       3.216  14.110  -7.213  1.00  0.85           C  
ATOM    471  CG  MET A  34       4.178  13.020  -6.781  1.00  0.85           C  
ATOM    472  SD  MET A  34       3.342  11.500  -6.272  1.00  0.85           S  
ATOM    473  CE  MET A  34       2.428  12.089  -4.854  1.00  0.85           C  
ATOM    474  H   MET A  34       3.926  14.349  -9.945  1.00  0.85           H  
ATOM    475  HA  MET A  34       1.794  12.999  -8.329  1.00  0.85           H  
ATOM    476 1HB  MET A  34       3.740  15.053  -7.273  1.00  0.85           H  
ATOM    477 2HB  MET A  34       2.474  14.176  -6.434  1.00  0.85           H  
ATOM    478 1HG  MET A  34       4.864  12.782  -7.598  1.00  0.85           H  
ATOM    479 2HG  MET A  34       4.761  13.391  -5.954  1.00  0.85           H  
ATOM    480 1HE  MET A  34       1.858  11.277  -4.441  1.00  0.85           H  
ATOM    481 2HE  MET A  34       3.111  12.478  -4.099  1.00  0.85           H  
ATOM    482 3HE  MET A  34       1.743  12.879  -5.170  1.00  0.85           H  
ATOM    483  N   HIS A  35       0.325  14.983  -8.317  1.00  0.78           N  
ATOM    484  CA  HIS A  35      -0.657  16.016  -8.574  1.00  0.78           C  
ATOM    485  C   HIS A  35      -1.286  16.548  -7.315  1.00  0.78           C  
ATOM    486  O   HIS A  35      -1.394  15.850  -6.305  1.00  0.78           O  
ATOM    487  CB  HIS A  35      -1.786  15.445  -9.445  1.00  0.78           C  
ATOM    488  CG  HIS A  35      -1.353  14.962 -10.822  1.00  0.78           C  
ATOM    489  ND1 HIS A  35      -1.638  15.646 -12.011  1.00  0.78           N  
ATOM    490  CD2 HIS A  35      -0.628  13.893 -11.179  1.00  0.78           C  
ATOM    491  CE1 HIS A  35      -1.135  14.960 -13.022  1.00  0.78           C  
ATOM    492  NE2 HIS A  35      -0.517  13.917 -12.548  1.00  0.78           N  
ATOM    493  H   HIS A  35       0.043  14.158  -7.802  1.00  0.78           H  
ATOM    494  HA  HIS A  35      -0.195  16.851  -9.088  1.00  0.78           H  
ATOM    495 1HB  HIS A  35      -2.253  14.606  -8.924  1.00  0.78           H  
ATOM    496 2HB  HIS A  35      -2.554  16.210  -9.580  1.00  0.78           H  
ATOM    497  HD2 HIS A  35      -0.213  13.143 -10.502  1.00  0.78           H  
ATOM    498  HE1 HIS A  35      -1.205  15.223 -14.076  1.00  0.78           H  
ATOM    499  HE2 HIS A  35      -0.040  13.234 -13.112  1.00  0.78           H  
ATOM    500  N   TRP A  36      -1.720  17.789  -7.391  1.00  0.73           N  
ATOM    501  CA  TRP A  36      -2.527  18.354  -6.346  1.00  0.73           C  
ATOM    502  C   TRP A  36      -3.895  18.639  -6.925  1.00  0.73           C  
ATOM    503  O   TRP A  36      -4.027  19.181  -8.039  1.00  0.73           O  
ATOM    504  CB  TRP A  36      -1.927  19.626  -5.777  1.00  0.73           C  
ATOM    505  CG  TRP A  36      -0.691  19.433  -4.974  1.00  0.73           C  
ATOM    506  CD1 TRP A  36       0.582  19.466  -5.429  1.00  0.73           C  
ATOM    507  CD2 TRP A  36      -0.603  19.210  -3.545  1.00  0.73           C  
ATOM    508  NE1 TRP A  36       1.451  19.305  -4.405  1.00  0.73           N  
ATOM    509  CE2 TRP A  36       0.748  19.130  -3.237  1.00  0.73           C  
ATOM    510  CE3 TRP A  36      -1.555  19.076  -2.521  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36       1.198  18.930  -1.937  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36      -1.112  18.871  -1.222  1.00  0.73           C  
ATOM    513  CH2 TRP A  36       0.229  18.800  -0.939  1.00  0.73           C  
ATOM    514  H   TRP A  36      -1.531  18.329  -8.226  1.00  0.73           H  
ATOM    515  HA  TRP A  36      -2.627  17.632  -5.545  1.00  0.73           H  
ATOM    516 1HB  TRP A  36      -1.694  20.308  -6.600  1.00  0.73           H  
ATOM    517 2HB  TRP A  36      -2.671  20.120  -5.151  1.00  0.73           H  
ATOM    518  HD1 TRP A  36       0.866  19.620  -6.456  1.00  0.73           H  
ATOM    519  HE1 TRP A  36       2.458  19.315  -4.505  1.00  0.73           H  
ATOM    520  HE3 TRP A  36      -2.624  19.133  -2.745  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36       2.258  18.872  -1.688  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36      -1.859  18.763  -0.427  1.00  0.73           H  
ATOM    523  HH2 TRP A  36       0.534  18.640   0.090  1.00  0.73           H  
ATOM    524  N   VAL A  37      -4.902  18.278  -6.152  1.00  0.71           N  
ATOM    525  CA  VAL A  37      -6.290  18.463  -6.518  1.00  0.71           C  
ATOM    526  C   VAL A  37      -7.014  19.190  -5.384  1.00  0.71           C  
ATOM    527  O   VAL A  37      -6.528  19.223  -4.251  1.00  0.71           O  
ATOM    528  CB  VAL A  37      -6.933  17.097  -6.840  1.00  0.71           C  
ATOM    529  CG1 VAL A  37      -6.222  16.409  -8.006  1.00  0.71           C  
ATOM    530  CG2 VAL A  37      -6.828  16.235  -5.675  1.00  0.71           C  
ATOM    531  H   VAL A  37      -4.676  17.825  -5.264  1.00  0.71           H  
ATOM    532  HA  VAL A  37      -6.343  19.085  -7.409  1.00  0.71           H  
ATOM    533  HB  VAL A  37      -7.965  17.260  -7.123  1.00  0.71           H  
ATOM    534 1HG1 VAL A  37      -6.706  15.456  -8.220  1.00  0.71           H  
ATOM    535 2HG1 VAL A  37      -6.270  17.037  -8.864  1.00  0.71           H  
ATOM    536 3HG1 VAL A  37      -5.180  16.231  -7.754  1.00  0.71           H  
ATOM    537 1HG2 VAL A  37      -7.289  15.270  -5.875  1.00  0.71           H  
ATOM    538 2HG2 VAL A  37      -5.777  16.089  -5.433  1.00  0.71           H  
ATOM    539 3HG2 VAL A  37      -7.330  16.725  -4.850  1.00  0.71           H  
ATOM    540  N   ARG A  38      -8.179  19.751  -5.670  1.00  0.74           N  
ATOM    541  CA  ARG A  38      -8.922  20.504  -4.663  1.00  0.74           C  
ATOM    542  C   ARG A  38     -10.420  20.283  -4.686  1.00  0.74           C  
ATOM    543  O   ARG A  38     -11.027  20.219  -5.751  1.00  0.74           O  
ATOM    544  CB  ARG A  38      -8.662  21.975  -4.886  1.00  0.74           C  
ATOM    545  CG  ARG A  38      -9.255  22.896  -3.944  1.00  0.74           C  
ATOM    546  CD  ARG A  38      -8.794  24.312  -4.169  1.00  0.74           C  
ATOM    547  NE  ARG A  38      -9.302  24.954  -5.340  1.00  0.74           N  
ATOM    548  CZ  ARG A  38      -9.039  26.245  -5.639  1.00  0.74           C  
ATOM    549  NH1 ARG A  38      -8.293  26.977  -4.831  1.00  0.74           N  
ATOM    550  NH2 ARG A  38      -9.540  26.765  -6.740  1.00  0.74           N  
ATOM    551  H   ARG A  38      -8.524  19.699  -6.624  1.00  0.74           H  
ATOM    552  HA  ARG A  38      -8.555  20.219  -3.681  1.00  0.74           H  
ATOM    553 1HB  ARG A  38      -7.600  22.150  -4.852  1.00  0.74           H  
ATOM    554 2HB  ARG A  38      -9.027  22.241  -5.870  1.00  0.74           H  
ATOM    555 1HG  ARG A  38     -10.339  22.867  -4.033  1.00  0.74           H  
ATOM    556 2HG  ARG A  38      -8.947  22.582  -2.946  1.00  0.74           H  
ATOM    557 1HD  ARG A  38      -9.037  24.941  -3.321  1.00  0.74           H  
ATOM    558 2HD  ARG A  38      -7.738  24.279  -4.296  1.00  0.74           H  
ATOM    559  HE  ARG A  38      -9.878  24.428  -6.010  1.00  0.74           H  
ATOM    560 1HH1 ARG A  38      -7.896  26.582  -3.974  1.00  0.74           H  
ATOM    561 2HH1 ARG A  38      -8.117  27.970  -5.040  1.00  0.74           H  
ATOM    562 1HH2 ARG A  38     -10.113  26.164  -7.342  1.00  0.74           H  
ATOM    563 2HH2 ARG A  38      -9.362  27.724  -6.982  1.00  0.74           H  
ATOM    564  N   GLN A  39     -11.025  20.161  -3.509  1.00  0.80           N  
ATOM    565  CA  GLN A  39     -12.472  20.016  -3.425  1.00  0.80           C  
ATOM    566  C   GLN A  39     -13.097  21.007  -2.465  1.00  0.80           C  
ATOM    567  O   GLN A  39     -12.718  21.107  -1.293  1.00  0.80           O  
ATOM    568  CB  GLN A  39     -12.843  18.597  -3.029  1.00  0.80           C  
ATOM    569  CG  GLN A  39     -14.315  18.356  -2.952  1.00  0.80           C  
ATOM    570  CD  GLN A  39     -14.651  16.886  -2.870  1.00  0.80           C  
ATOM    571  OE1 GLN A  39     -14.553  16.168  -3.876  1.00  0.80           O  
ATOM    572  NE2 GLN A  39     -15.044  16.419  -1.692  1.00  0.80           N  
ATOM    573  H   GLN A  39     -10.470  20.166  -2.655  1.00  0.80           H  
ATOM    574  HA  GLN A  39     -12.899  20.214  -4.411  1.00  0.80           H  
ATOM    575 1HB  GLN A  39     -12.424  17.892  -3.731  1.00  0.80           H  
ATOM    576 2HB  GLN A  39     -12.424  18.380  -2.049  1.00  0.80           H  
ATOM    577 1HG  GLN A  39     -14.702  18.847  -2.058  1.00  0.80           H  
ATOM    578 2HG  GLN A  39     -14.779  18.784  -3.827  1.00  0.80           H  
ATOM    579 1HE2 GLN A  39     -15.276  15.451  -1.588  1.00  0.80           H  
ATOM    580 2HE2 GLN A  39     -15.107  17.037  -0.908  1.00  0.80           H  
ATOM    581  N   ALA A  40     -14.021  21.786  -2.979  1.00  0.89           N  
ATOM    582  CA  ALA A  40     -14.719  22.798  -2.220  1.00  0.89           C  
ATOM    583  C   ALA A  40     -15.933  22.115  -1.635  1.00  0.89           C  
ATOM    584  O   ALA A  40     -16.268  21.019  -2.082  1.00  0.89           O  
ATOM    585  CB  ALA A  40     -15.082  23.963  -3.137  1.00  0.89           C  
ATOM    586  H   ALA A  40     -14.334  21.647  -3.945  1.00  0.89           H  
ATOM    587  HA  ALA A  40     -14.079  23.147  -1.410  1.00  0.89           H  
ATOM    588 1HB  ALA A  40     -15.629  24.733  -2.615  1.00  0.89           H  
ATOM    589 2HB  ALA A  40     -14.168  24.394  -3.547  1.00  0.89           H  
ATOM    590 3HB  ALA A  40     -15.694  23.595  -3.946  1.00  0.89           H  
ATOM    591  N   PRO A  41     -16.630  22.665  -0.642  1.00  0.98           N  
ATOM    592  CA  PRO A  41     -17.922  22.155  -0.213  1.00  0.98           C  
ATOM    593  C   PRO A  41     -18.964  22.633  -1.237  1.00  0.98           C  
ATOM    594  O   PRO A  41     -19.896  23.371  -0.917  1.00  0.98           O  
ATOM    595  CB  PRO A  41     -18.063  22.787   1.175  1.00  0.98           C  
ATOM    596  CG  PRO A  41     -17.313  24.114   1.055  1.00  0.98           C  
ATOM    597  CD  PRO A  41     -16.105  23.792   0.159  1.00  0.98           C  
ATOM    598  HA  PRO A  41     -17.887  21.056  -0.162  1.00  0.98           H  
ATOM    599 1HB  PRO A  41     -19.127  22.922   1.415  1.00  0.98           H  
ATOM    600 2HB  PRO A  41     -17.640  22.120   1.941  1.00  0.98           H  
ATOM    601 1HG  PRO A  41     -17.969  24.877   0.611  1.00  0.98           H  
ATOM    602 2HG  PRO A  41     -17.020  24.482   2.050  1.00  0.98           H  
ATOM    603 1HD  PRO A  41     -15.864  24.662  -0.447  1.00  0.98           H  
ATOM    604 2HD  PRO A  41     -15.245  23.465   0.766  1.00  0.98           H  
ATOM    605  N   GLY A  42     -18.732  22.207  -2.483  1.00  1.07           N  
ATOM    606  CA  GLY A  42     -19.424  22.594  -3.696  1.00  1.07           C  
ATOM    607  C   GLY A  42     -18.595  23.741  -4.301  1.00  1.07           C  
ATOM    608  O   GLY A  42     -18.477  24.784  -3.657  1.00  1.07           O  
ATOM    609  H   GLY A  42     -17.956  21.556  -2.593  1.00  1.07           H  
ATOM    610 1HA  GLY A  42     -19.493  21.747  -4.372  1.00  1.07           H  
ATOM    611 2HA  GLY A  42     -20.433  22.934  -3.464  1.00  1.07           H  
ATOM    612  N   LYS A  43     -18.007  23.615  -5.508  1.00  1.11           N  
ATOM    613  CA  LYS A  43     -17.978  22.481  -6.443  1.00  1.11           C  
ATOM    614  C   LYS A  43     -17.099  21.303  -5.997  1.00  1.11           C  
ATOM    615  O   LYS A  43     -16.346  21.409  -5.028  1.00  1.11           O  
ATOM    616  CB  LYS A  43     -17.472  22.950  -7.793  1.00  1.11           C  
ATOM    617  CG  LYS A  43     -16.032  23.362  -7.807  1.00  1.11           C  
ATOM    618  CD  LYS A  43     -15.624  23.830  -9.182  1.00  1.11           C  
ATOM    619  CE  LYS A  43     -14.159  24.128  -9.209  1.00  1.11           C  
ATOM    620  NZ  LYS A  43     -13.698  24.569 -10.537  1.00  1.11           N  
ATOM    621  H   LYS A  43     -17.498  24.429  -5.819  1.00  1.11           H  
ATOM    622  HA  LYS A  43     -18.995  22.111  -6.568  1.00  1.11           H  
ATOM    623 1HB  LYS A  43     -17.593  22.156  -8.528  1.00  1.11           H  
ATOM    624 2HB  LYS A  43     -18.066  23.799  -8.128  1.00  1.11           H  
ATOM    625 1HG  LYS A  43     -15.870  24.167  -7.091  1.00  1.11           H  
ATOM    626 2HG  LYS A  43     -15.402  22.516  -7.524  1.00  1.11           H  
ATOM    627 1HD  LYS A  43     -15.841  23.050  -9.912  1.00  1.11           H  
ATOM    628 2HD  LYS A  43     -16.179  24.728  -9.451  1.00  1.11           H  
ATOM    629 1HE  LYS A  43     -13.930  24.903  -8.481  1.00  1.11           H  
ATOM    630 2HE  LYS A  43     -13.626  23.221  -8.935  1.00  1.11           H  
ATOM    631 1HZ  LYS A  43     -12.690  24.720 -10.464  1.00  1.11           H  
ATOM    632 2HZ  LYS A  43     -13.878  23.853 -11.215  1.00  1.11           H  
ATOM    633 3HZ  LYS A  43     -14.159  25.417 -10.806  1.00  1.11           H  
ATOM    634  N   GLY A  44     -17.201  20.186  -6.732  1.00  1.09           N  
ATOM    635  CA  GLY A  44     -16.442  18.974  -6.423  1.00  1.09           C  
ATOM    636  C   GLY A  44     -14.969  19.063  -6.837  1.00  1.09           C  
ATOM    637  O   GLY A  44     -14.447  20.150  -7.072  1.00  1.09           O  
ATOM    638  H   GLY A  44     -17.831  20.168  -7.522  1.00  1.09           H  
ATOM    639 1HA  GLY A  44     -16.512  18.773  -5.355  1.00  1.09           H  
ATOM    640 2HA  GLY A  44     -16.905  18.128  -6.928  1.00  1.09           H  
ATOM    641  N   LEU A  45     -14.303  17.912  -6.903  1.00  1.03           N  
ATOM    642  CA  LEU A  45     -12.857  17.851  -7.143  1.00  1.03           C  
ATOM    643  C   LEU A  45     -12.388  18.469  -8.468  1.00  1.03           C  
ATOM    644  O   LEU A  45     -12.912  18.132  -9.537  1.00  1.03           O  
ATOM    645  CB  LEU A  45     -12.368  16.387  -7.129  1.00  1.03           C  
ATOM    646  CG  LEU A  45     -10.855  16.225  -7.003  1.00  1.03           C  
ATOM    647  CD1 LEU A  45     -10.502  16.681  -5.599  1.00  1.03           C  
ATOM    648  CD2 LEU A  45     -10.426  14.788  -7.265  1.00  1.03           C  
ATOM    649  H   LEU A  45     -14.799  17.050  -6.725  1.00  1.03           H  
ATOM    650  HA  LEU A  45     -12.375  18.377  -6.330  1.00  1.03           H  
ATOM    651 1HB  LEU A  45     -12.833  15.873  -6.285  1.00  1.03           H  
ATOM    652 2HB  LEU A  45     -12.684  15.904  -8.050  1.00  1.03           H  
ATOM    653  HG  LEU A  45     -10.349  16.874  -7.713  1.00  1.03           H  
ATOM    654 1HD1 LEU A  45      -9.473  16.621  -5.432  1.00  1.03           H  
ATOM    655 2HD1 LEU A  45     -10.819  17.695  -5.480  1.00  1.03           H  
ATOM    656 3HD1 LEU A  45     -11.018  16.050  -4.871  1.00  1.03           H  
ATOM    657 1HD2 LEU A  45      -9.345  14.706  -7.152  1.00  1.03           H  
ATOM    658 2HD2 LEU A  45     -10.917  14.126  -6.551  1.00  1.03           H  
ATOM    659 3HD2 LEU A  45     -10.706  14.506  -8.278  1.00  1.03           H  
ATOM    660  N   GLU A  46     -11.347  19.303  -8.394  1.00  0.95           N  
ATOM    661  CA  GLU A  46     -10.718  19.906  -9.569  1.00  0.95           C  
ATOM    662  C   GLU A  46      -9.207  19.771  -9.499  1.00  0.95           C  
ATOM    663  O   GLU A  46      -8.625  19.707  -8.420  1.00  0.95           O  
ATOM    664  CB  GLU A  46     -11.019  21.406  -9.674  1.00  0.95           C  
ATOM    665  CG  GLU A  46     -10.450  22.263  -8.549  1.00  0.95           C  
ATOM    666  CD  GLU A  46     -10.742  23.754  -8.707  1.00  0.95           C  
ATOM    667  OE1 GLU A  46     -11.086  24.195  -9.796  1.00  0.95           O  
ATOM    668  OE2 GLU A  46     -10.661  24.450  -7.724  1.00  0.95           O  
ATOM    669  H   GLU A  46     -11.023  19.561  -7.466  1.00  0.95           H  
ATOM    670  HA  GLU A  46     -11.076  19.396 -10.464  1.00  0.95           H  
ATOM    671 1HB  GLU A  46     -10.617  21.790 -10.611  1.00  0.95           H  
ATOM    672 2HB  GLU A  46     -12.095  21.549  -9.693  1.00  0.95           H  
ATOM    673 1HG  GLU A  46     -10.876  21.929  -7.610  1.00  0.95           H  
ATOM    674 2HG  GLU A  46      -9.369  22.111  -8.503  1.00  0.95           H  
ATOM    675  N   TRP A  47      -8.535  19.756 -10.647  1.00  0.88           N  
ATOM    676  CA  TRP A  47      -7.078  19.732 -10.581  1.00  0.88           C  
ATOM    677  C   TRP A  47      -6.503  21.129 -10.349  1.00  0.88           C  
ATOM    678  O   TRP A  47      -6.984  22.111 -10.924  1.00  0.88           O  
ATOM    679  CB  TRP A  47      -6.461  19.095 -11.833  1.00  0.88           C  
ATOM    680  CG  TRP A  47      -6.687  17.592 -11.920  1.00  0.88           C  
ATOM    681  CD1 TRP A  47      -7.577  16.841 -11.203  1.00  0.88           C  
ATOM    682  CD2 TRP A  47      -5.951  16.653 -12.742  1.00  0.88           C  
ATOM    683  NE1 TRP A  47      -7.450  15.519 -11.528  1.00  0.88           N  
ATOM    684  CE2 TRP A  47      -6.455  15.381 -12.462  1.00  0.88           C  
ATOM    685  CE3 TRP A  47      -4.916  16.786 -13.671  1.00  0.88           C  
ATOM    686  CZ2 TRP A  47      -5.955  14.239 -13.077  1.00  0.88           C  
ATOM    687  CZ3 TRP A  47      -4.422  15.644 -14.290  1.00  0.88           C  
ATOM    688  CH2 TRP A  47      -4.926  14.403 -13.997  1.00  0.88           C  
ATOM    689  H   TRP A  47      -9.019  19.788 -11.533  1.00  0.88           H  
ATOM    690  HA  TRP A  47      -6.785  19.117  -9.738  1.00  0.88           H  
ATOM    691 1HB  TRP A  47      -6.881  19.560 -12.724  1.00  0.88           H  
ATOM    692 2HB  TRP A  47      -5.385  19.282 -11.838  1.00  0.88           H  
ATOM    693  HD1 TRP A  47      -8.280  17.229 -10.472  1.00  0.88           H  
ATOM    694  HE1 TRP A  47      -7.990  14.764 -11.137  1.00  0.88           H  
ATOM    695  HE3 TRP A  47      -4.505  17.768 -13.905  1.00  0.88           H  
ATOM    696  HZ2 TRP A  47      -6.339  13.246 -12.862  1.00  0.88           H  
ATOM    697  HZ3 TRP A  47      -3.613  15.760 -15.012  1.00  0.88           H  
ATOM    698  HH2 TRP A  47      -4.510  13.529 -14.497  1.00  0.88           H  
ATOM    699  N   ILE A  48      -5.445  21.194  -9.536  1.00  0.84           N  
ATOM    700  CA  ILE A  48      -4.732  22.435  -9.237  1.00  0.84           C  
ATOM    701  C   ILE A  48      -3.432  22.518  -9.995  1.00  0.84           C  
ATOM    702  O   ILE A  48      -3.109  23.552 -10.585  1.00  0.84           O  
ATOM    703  CB  ILE A  48      -4.451  22.536  -7.737  1.00  0.84           C  
ATOM    704  CG1 ILE A  48      -5.761  22.512  -7.011  1.00  0.84           C  
ATOM    705  CG2 ILE A  48      -3.617  23.754  -7.402  1.00  0.84           C  
ATOM    706  CD1 ILE A  48      -6.668  23.623  -7.420  1.00  0.84           C  
ATOM    707  H   ILE A  48      -5.110  20.346  -9.084  1.00  0.84           H  
ATOM    708  HA  ILE A  48      -5.357  23.273  -9.531  1.00  0.84           H  
ATOM    709  HB  ILE A  48      -3.905  21.656  -7.420  1.00  0.84           H  
ATOM    710 1HG1 ILE A  48      -6.260  21.570  -7.221  1.00  0.84           H  
ATOM    711 2HG1 ILE A  48      -5.577  22.575  -5.941  1.00  0.84           H  
ATOM    712 1HG2 ILE A  48      -3.442  23.784  -6.335  1.00  0.84           H  
ATOM    713 2HG2 ILE A  48      -2.664  23.704  -7.930  1.00  0.84           H  
ATOM    714 3HG2 ILE A  48      -4.140  24.625  -7.698  1.00  0.84           H  
ATOM    715 1HD1 ILE A  48      -7.586  23.571  -6.902  1.00  0.84           H  
ATOM    716 2HD1 ILE A  48      -6.190  24.558  -7.194  1.00  0.84           H  
ATOM    717 3HD1 ILE A  48      -6.871  23.560  -8.489  1.00  0.84           H  
ATOM    718  N   GLY A  49      -2.667  21.446  -9.956  1.00  0.84           N  
ATOM    719  CA  GLY A  49      -1.392  21.443 -10.646  1.00  0.84           C  
ATOM    720  C   GLY A  49      -0.591  20.199 -10.356  1.00  0.84           C  
ATOM    721  O   GLY A  49      -1.024  19.325  -9.605  1.00  0.84           O  
ATOM    722  H   GLY A  49      -2.986  20.628  -9.435  1.00  0.84           H  
ATOM    723 1HA  GLY A  49      -1.564  21.514 -11.720  1.00  0.84           H  
ATOM    724 2HA  GLY A  49      -0.819  22.323 -10.362  1.00  0.84           H  
ATOM    725  N   ASN A  50       0.577  20.108 -10.954  1.00  0.86           N  
ATOM    726  CA  ASN A  50       1.404  18.933 -10.761  1.00  0.86           C  
ATOM    727  C   ASN A  50       2.872  19.123 -11.004  1.00  0.86           C  
ATOM    728  O   ASN A  50       3.326  20.176 -11.472  1.00  0.86           O  
ATOM    729  CB  ASN A  50       0.902  17.828 -11.663  1.00  0.86           C  
ATOM    730  CG  ASN A  50       0.888  18.196 -13.061  1.00  0.86           C  
ATOM    731  OD1 ASN A  50       1.837  18.770 -13.596  1.00  0.86           O  
ATOM    732  ND2 ASN A  50      -0.202  17.865 -13.689  1.00  0.86           N  
ATOM    733  H   ASN A  50       0.862  20.869 -11.564  1.00  0.86           H  
ATOM    734  HA  ASN A  50       1.303  18.618  -9.722  1.00  0.86           H  
ATOM    735 1HB  ASN A  50       1.495  16.927 -11.566  1.00  0.86           H  
ATOM    736 2HB  ASN A  50      -0.095  17.596 -11.367  1.00  0.86           H  
ATOM    737 1HD2 ASN A  50      -0.313  18.063 -14.664  1.00  0.86           H  
ATOM    738 2HD2 ASN A  50      -0.919  17.347 -13.157  1.00  0.86           H  
ATOM    739  N   ILE A  51       3.594  18.036 -10.756  1.00  0.91           N  
ATOM    740  CA  ILE A  51       5.009  17.977 -11.007  1.00  0.91           C  
ATOM    741  C   ILE A  51       5.370  16.616 -11.565  1.00  0.91           C  
ATOM    742  O   ILE A  51       4.850  15.580 -11.139  1.00  0.91           O  
ATOM    743  CB  ILE A  51       5.776  18.269  -9.727  1.00  0.91           C  
ATOM    744  CG1 ILE A  51       7.242  18.434 -10.007  1.00  0.91           C  
ATOM    745  CG2 ILE A  51       5.573  17.135  -8.779  1.00  0.91           C  
ATOM    746  CD1 ILE A  51       7.921  19.133  -8.895  1.00  0.91           C  
ATOM    747  H   ILE A  51       3.122  17.227 -10.353  1.00  0.91           H  
ATOM    748  HA  ILE A  51       5.266  18.724 -11.746  1.00  0.91           H  
ATOM    749  HB  ILE A  51       5.419  19.182  -9.291  1.00  0.91           H  
ATOM    750 1HG1 ILE A  51       7.696  17.455 -10.142  1.00  0.91           H  
ATOM    751 2HG1 ILE A  51       7.389  19.003 -10.919  1.00  0.91           H  
ATOM    752 1HG2 ILE A  51       6.121  17.341  -7.875  1.00  0.91           H  
ATOM    753 2HG2 ILE A  51       4.509  17.028  -8.562  1.00  0.91           H  
ATOM    754 3HG2 ILE A  51       5.948  16.215  -9.231  1.00  0.91           H  
ATOM    755 1HD1 ILE A  51       8.979  19.238  -9.125  1.00  0.91           H  
ATOM    756 2HD1 ILE A  51       7.473  20.119  -8.780  1.00  0.91           H  
ATOM    757 3HD1 ILE A  51       7.784  18.575  -7.993  1.00  0.91           H  
ATOM    758  N   TYR A  52       6.306  16.613 -12.487  1.00  0.96           N  
ATOM    759  CA  TYR A  52       6.733  15.391 -13.129  1.00  0.96           C  
ATOM    760  C   TYR A  52       8.082  14.910 -12.657  1.00  0.96           C  
ATOM    761  O   TYR A  52       8.865  15.647 -12.057  1.00  0.96           O  
ATOM    762  CB  TYR A  52       6.740  15.591 -14.635  1.00  0.96           C  
ATOM    763  CG  TYR A  52       5.357  15.811 -15.191  1.00  0.96           C  
ATOM    764  CD1 TYR A  52       4.809  17.091 -15.223  1.00  0.96           C  
ATOM    765  CD2 TYR A  52       4.631  14.736 -15.667  1.00  0.96           C  
ATOM    766  CE1 TYR A  52       3.545  17.285 -15.737  1.00  0.96           C  
ATOM    767  CE2 TYR A  52       3.365  14.927 -16.178  1.00  0.96           C  
ATOM    768  CZ  TYR A  52       2.819  16.192 -16.216  1.00  0.96           C  
ATOM    769  OH  TYR A  52       1.559  16.373 -16.743  1.00  0.96           O  
ATOM    770  H   TYR A  52       6.698  17.506 -12.794  1.00  0.96           H  
ATOM    771  HA  TYR A  52       6.014  14.611 -12.896  1.00  0.96           H  
ATOM    772 1HB  TYR A  52       7.352  16.463 -14.883  1.00  0.96           H  
ATOM    773 2HB  TYR A  52       7.183  14.727 -15.130  1.00  0.96           H  
ATOM    774  HD1 TYR A  52       5.381  17.941 -14.849  1.00  0.96           H  
ATOM    775  HD2 TYR A  52       5.063  13.735 -15.641  1.00  0.96           H  
ATOM    776  HE1 TYR A  52       3.120  18.289 -15.767  1.00  0.96           H  
ATOM    777  HE2 TYR A  52       2.795  14.076 -16.555  1.00  0.96           H  
ATOM    778  HH  TYR A  52       1.239  15.537 -17.094  1.00  0.96           H  
ATOM    779  N   HIS A  53       8.367  13.659 -12.970  1.00  1.00           N  
ATOM    780  CA  HIS A  53       9.635  13.019 -12.652  1.00  1.00           C  
ATOM    781  C   HIS A  53      10.837  13.750 -13.266  1.00  1.00           C  
ATOM    782  O   HIS A  53      11.960  13.650 -12.771  1.00  1.00           O  
ATOM    783  CB  HIS A  53       9.576  11.591 -13.177  1.00  1.00           C  
ATOM    784  CG  HIS A  53       9.440  11.550 -14.660  1.00  1.00           C  
ATOM    785  ND1 HIS A  53       8.236  11.781 -15.296  1.00  1.00           N  
ATOM    786  CD2 HIS A  53      10.345  11.319 -15.642  1.00  1.00           C  
ATOM    787  CE1 HIS A  53       8.408  11.697 -16.604  1.00  1.00           C  
ATOM    788  NE2 HIS A  53       9.678  11.416 -16.841  1.00  1.00           N  
ATOM    789  H   HIS A  53       7.668  13.110 -13.447  1.00  1.00           H  
ATOM    790  HA  HIS A  53       9.770  12.987 -11.570  1.00  1.00           H  
ATOM    791 1HB  HIS A  53      10.488  11.066 -12.917  1.00  1.00           H  
ATOM    792 2HB  HIS A  53       8.740  11.061 -12.720  1.00  1.00           H  
ATOM    793  HD2 HIS A  53      11.405  11.103 -15.504  1.00  1.00           H  
ATOM    794  HE1 HIS A  53       7.633  11.835 -17.357  1.00  1.00           H  
ATOM    795  HE2 HIS A  53      10.096  11.294 -17.753  1.00  1.00           H  
ATOM    796  N   ASP A  54      10.602  14.487 -14.362  1.00  1.01           N  
ATOM    797  CA  ASP A  54      11.669  15.232 -15.025  1.00  1.01           C  
ATOM    798  C   ASP A  54      11.862  16.635 -14.430  1.00  1.01           C  
ATOM    799  O   ASP A  54      12.681  17.416 -14.913  1.00  1.01           O  
ATOM    800  CB  ASP A  54      11.396  15.320 -16.530  1.00  1.01           C  
ATOM    801  CG  ASP A  54      10.163  16.155 -16.945  1.00  1.01           C  
ATOM    802  OD1 ASP A  54       9.573  16.847 -16.124  1.00  1.01           O  
ATOM    803  OD2 ASP A  54       9.819  16.078 -18.103  1.00  1.01           O  
ATOM    804  H   ASP A  54       9.666  14.515 -14.734  1.00  1.01           H  
ATOM    805  HA  ASP A  54      12.600  14.683 -14.889  1.00  1.01           H  
ATOM    806 1HB  ASP A  54      12.271  15.744 -17.021  1.00  1.01           H  
ATOM    807 2HB  ASP A  54      11.267  14.309 -16.922  1.00  1.01           H  
ATOM    808  N   GLY A  55      11.112  16.944 -13.367  1.00  0.98           N  
ATOM    809  CA  GLY A  55      11.192  18.214 -12.660  1.00  0.98           C  
ATOM    810  C   GLY A  55      10.247  19.307 -13.175  1.00  0.98           C  
ATOM    811  O   GLY A  55      10.132  20.359 -12.541  1.00  0.98           O  
ATOM    812  H   GLY A  55      10.429  16.273 -13.029  1.00  0.98           H  
ATOM    813 1HA  GLY A  55      10.976  18.037 -11.608  1.00  0.98           H  
ATOM    814 2HA  GLY A  55      12.216  18.578 -12.708  1.00  0.98           H  
ATOM    815  N   SER A  56       9.581  19.094 -14.313  1.00  0.93           N  
ATOM    816  CA  SER A  56       8.695  20.139 -14.821  1.00  0.93           C  
ATOM    817  C   SER A  56       7.386  20.213 -14.053  1.00  0.93           C  
ATOM    818  O   SER A  56       6.977  19.244 -13.405  1.00  0.93           O  
ATOM    819  CB  SER A  56       8.407  19.923 -16.292  1.00  0.93           C  
ATOM    820  OG  SER A  56       7.652  18.765 -16.500  1.00  0.93           O  
ATOM    821  H   SER A  56       9.686  18.218 -14.844  1.00  0.93           H  
ATOM    822  HA  SER A  56       9.203  21.098 -14.711  1.00  0.93           H  
ATOM    823 1HB  SER A  56       7.865  20.783 -16.681  1.00  0.93           H  
ATOM    824 2HB  SER A  56       9.344  19.847 -16.841  1.00  0.93           H  
ATOM    825  HG  SER A  56       8.290  18.014 -16.396  1.00  0.93           H  
ATOM    826  N   THR A  57       6.691  21.351 -14.178  1.00  0.87           N  
ATOM    827  CA  THR A  57       5.390  21.525 -13.538  1.00  0.87           C  
ATOM    828  C   THR A  57       4.308  22.067 -14.465  1.00  0.87           C  
ATOM    829  O   THR A  57       4.589  22.620 -15.534  1.00  0.87           O  
ATOM    830  CB  THR A  57       5.482  22.444 -12.286  1.00  0.87           C  
ATOM    831  OG1 THR A  57       5.920  23.757 -12.647  1.00  0.87           O  
ATOM    832  CG2 THR A  57       6.404  21.877 -11.237  1.00  0.87           C  
ATOM    833  H   THR A  57       7.078  22.109 -14.722  1.00  0.87           H  
ATOM    834  HA  THR A  57       5.052  20.548 -13.203  1.00  0.87           H  
ATOM    835  HB  THR A  57       4.486  22.525 -11.846  1.00  0.87           H  
ATOM    836  HG1 THR A  57       5.761  24.338 -11.874  1.00  0.87           H  
ATOM    837 1HG2 THR A  57       6.413  22.535 -10.375  1.00  0.87           H  
ATOM    838 2HG2 THR A  57       6.035  20.916 -10.946  1.00  0.87           H  
ATOM    839 3HG2 THR A  57       7.415  21.784 -11.627  1.00  0.87           H  
ATOM    840  N   PHE A  58       3.071  21.948 -13.997  1.00  0.81           N  
ATOM    841  CA  PHE A  58       1.870  22.459 -14.660  1.00  0.81           C  
ATOM    842  C   PHE A  58       0.854  22.958 -13.657  1.00  0.81           C  
ATOM    843  O   PHE A  58       0.671  22.361 -12.592  1.00  0.81           O  
ATOM    844  CB  PHE A  58       1.195  21.402 -15.542  1.00  0.81           C  
ATOM    845  CG  PHE A  58      -0.135  21.877 -16.079  1.00  0.81           C  
ATOM    846  CD1 PHE A  58      -0.226  22.648 -17.226  1.00  0.81           C  
ATOM    847  CD2 PHE A  58      -1.313  21.557 -15.395  1.00  0.81           C  
ATOM    848  CE1 PHE A  58      -1.460  23.092 -17.678  1.00  0.81           C  
ATOM    849  CE2 PHE A  58      -2.539  22.001 -15.844  1.00  0.81           C  
ATOM    850  CZ  PHE A  58      -2.613  22.770 -16.987  1.00  0.81           C  
ATOM    851  H   PHE A  58       2.978  21.443 -13.113  1.00  0.81           H  
ATOM    852  HA  PHE A  58       2.159  23.300 -15.292  1.00  0.81           H  
ATOM    853 1HB  PHE A  58       1.842  21.144 -16.379  1.00  0.81           H  
ATOM    854 2HB  PHE A  58       1.016  20.519 -14.980  1.00  0.81           H  
ATOM    855  HD1 PHE A  58       0.684  22.909 -17.767  1.00  0.81           H  
ATOM    856  HD2 PHE A  58      -1.249  20.958 -14.487  1.00  0.81           H  
ATOM    857  HE1 PHE A  58      -1.520  23.698 -18.579  1.00  0.81           H  
ATOM    858  HE2 PHE A  58      -3.447  21.750 -15.296  1.00  0.81           H  
ATOM    859  HZ  PHE A  58      -3.578  23.124 -17.343  1.00  0.81           H  
ATOM    860  N   TYR A  59       0.204  24.075 -13.968  1.00  0.77           N  
ATOM    861  CA  TYR A  59      -0.798  24.609 -13.063  1.00  0.77           C  
ATOM    862  C   TYR A  59      -2.084  24.975 -13.785  1.00  0.77           C  
ATOM    863  O   TYR A  59      -2.065  25.427 -14.933  1.00  0.77           O  
ATOM    864  CB  TYR A  59      -0.268  25.863 -12.386  1.00  0.77           C  
ATOM    865  CG  TYR A  59       1.055  25.668 -11.747  1.00  0.77           C  
ATOM    866  CD1 TYR A  59       2.178  25.849 -12.539  1.00  0.77           C  
ATOM    867  CD2 TYR A  59       1.186  25.304 -10.435  1.00  0.77           C  
ATOM    868  CE1 TYR A  59       3.422  25.661 -12.029  1.00  0.77           C  
ATOM    869  CE2 TYR A  59       2.444  25.116  -9.923  1.00  0.77           C  
ATOM    870  CZ  TYR A  59       3.566  25.289 -10.715  1.00  0.77           C  
ATOM    871  OH  TYR A  59       4.845  25.084 -10.218  1.00  0.77           O  
ATOM    872  H   TYR A  59       0.396  24.540 -14.846  1.00  0.77           H  
ATOM    873  HA  TYR A  59      -1.043  23.861 -12.314  1.00  0.77           H  
ATOM    874 1HB  TYR A  59      -0.181  26.637 -13.111  1.00  0.77           H  
ATOM    875 2HB  TYR A  59      -0.976  26.203 -11.627  1.00  0.77           H  
ATOM    876  HD1 TYR A  59       2.062  26.138 -13.584  1.00  0.77           H  
ATOM    877  HD2 TYR A  59       0.306  25.163  -9.806  1.00  0.77           H  
ATOM    878  HE1 TYR A  59       4.294  25.800 -12.663  1.00  0.77           H  
ATOM    879  HE2 TYR A  59       2.545  24.836  -8.911  1.00  0.77           H  
ATOM    880  HH  TYR A  59       4.800  24.630  -9.377  1.00  0.77           H  
ATOM    881  N   ASN A  60      -3.185  24.881 -13.058  1.00  0.75           N  
ATOM    882  CA  ASN A  60      -4.481  25.353 -13.501  1.00  0.75           C  
ATOM    883  C   ASN A  60      -4.322  26.826 -13.830  1.00  0.75           C  
ATOM    884  O   ASN A  60      -3.878  27.576 -12.967  1.00  0.75           O  
ATOM    885  CB  ASN A  60      -5.516  25.169 -12.400  1.00  0.75           C  
ATOM    886  CG  ASN A  60      -6.940  25.568 -12.774  1.00  0.75           C  
ATOM    887  OD1 ASN A  60      -7.233  26.687 -13.289  1.00  0.75           O  
ATOM    888  ND2 ASN A  60      -7.856  24.662 -12.493  1.00  0.75           N  
ATOM    889  H   ASN A  60      -3.119  24.460 -12.133  1.00  0.75           H  
ATOM    890  HA  ASN A  60      -4.782  24.773 -14.363  1.00  0.75           H  
ATOM    891 1HB  ASN A  60      -5.526  24.119 -12.092  1.00  0.75           H  
ATOM    892 2HB  ASN A  60      -5.214  25.747 -11.527  1.00  0.75           H  
ATOM    893 1HD2 ASN A  60      -8.821  24.839 -12.689  1.00  0.75           H  
ATOM    894 2HD2 ASN A  60      -7.581  23.779 -12.050  1.00  0.75           H  
ATOM    895  N   PRO A  61      -4.631  27.295 -15.048  1.00  0.74           N  
ATOM    896  CA  PRO A  61      -4.449  28.673 -15.472  1.00  0.74           C  
ATOM    897  C   PRO A  61      -4.927  29.712 -14.464  1.00  0.74           C  
ATOM    898  O   PRO A  61      -4.278  30.747 -14.296  1.00  0.74           O  
ATOM    899  CB  PRO A  61      -5.300  28.718 -16.748  1.00  0.74           C  
ATOM    900  CG  PRO A  61      -5.206  27.310 -17.302  1.00  0.74           C  
ATOM    901  CD  PRO A  61      -5.208  26.410 -16.091  1.00  0.74           C  
ATOM    902  HA  PRO A  61      -3.402  28.839 -15.717  1.00  0.74           H  
ATOM    903 1HB  PRO A  61      -6.331  29.017 -16.503  1.00  0.74           H  
ATOM    904 2HB  PRO A  61      -4.903  29.477 -17.436  1.00  0.74           H  
ATOM    905 1HG  PRO A  61      -6.054  27.113 -17.974  1.00  0.74           H  
ATOM    906 2HG  PRO A  61      -4.293  27.199 -17.902  1.00  0.74           H  
ATOM    907 1HD  PRO A  61      -6.228  26.092 -15.828  1.00  0.74           H  
ATOM    908 2HD  PRO A  61      -4.534  25.567 -16.314  1.00  0.74           H  
ATOM    909  N   SER A  62      -5.994  29.416 -13.713  1.00  0.73           N  
ATOM    910  CA  SER A  62      -6.530  30.384 -12.756  1.00  0.73           C  
ATOM    911  C   SER A  62      -5.613  30.639 -11.553  1.00  0.73           C  
ATOM    912  O   SER A  62      -5.806  31.603 -10.807  1.00  0.73           O  
ATOM    913  CB  SER A  62      -7.903  29.926 -12.291  1.00  0.73           C  
ATOM    914  OG  SER A  62      -7.830  28.735 -11.559  1.00  0.73           O  
ATOM    915  H   SER A  62      -6.457  28.509 -13.794  1.00  0.73           H  
ATOM    916  HA  SER A  62      -6.654  31.331 -13.281  1.00  0.73           H  
ATOM    917 1HB  SER A  62      -8.348  30.704 -11.674  1.00  0.73           H  
ATOM    918 2HB  SER A  62      -8.548  29.782 -13.155  1.00  0.73           H  
ATOM    919  HG  SER A  62      -7.601  28.038 -12.202  1.00  0.73           H  
ATOM    920  N   LEU A  63      -4.652  29.743 -11.354  1.00  0.72           N  
ATOM    921  CA  LEU A  63      -3.719  29.784 -10.250  1.00  0.72           C  
ATOM    922  C   LEU A  63      -2.252  29.957 -10.660  1.00  0.72           C  
ATOM    923  O   LEU A  63      -1.368  29.933  -9.800  1.00  0.72           O  
ATOM    924  CB  LEU A  63      -3.892  28.488  -9.464  1.00  0.72           C  
ATOM    925  CG  LEU A  63      -5.278  28.313  -8.834  1.00  0.72           C  
ATOM    926  CD1 LEU A  63      -5.400  26.973  -8.251  1.00  0.72           C  
ATOM    927  CD2 LEU A  63      -5.461  29.353  -7.772  1.00  0.72           C  
ATOM    928  H   LEU A  63      -4.547  28.988 -12.021  1.00  0.72           H  
ATOM    929  HA  LEU A  63      -3.990  30.622  -9.612  1.00  0.72           H  
ATOM    930 1HB  LEU A  63      -3.722  27.649 -10.143  1.00  0.72           H  
ATOM    931 2HB  LEU A  63      -3.155  28.453  -8.686  1.00  0.72           H  
ATOM    932  HG  LEU A  63      -6.046  28.421  -9.597  1.00  0.72           H  
ATOM    933 1HD1 LEU A  63      -6.390  26.864  -7.808  1.00  0.72           H  
ATOM    934 2HD1 LEU A  63      -5.265  26.224  -9.035  1.00  0.72           H  
ATOM    935 3HD1 LEU A  63      -4.643  26.850  -7.485  1.00  0.72           H  
ATOM    936 1HD2 LEU A  63      -6.443  29.238  -7.315  1.00  0.72           H  
ATOM    937 2HD2 LEU A  63      -4.694  29.243  -7.007  1.00  0.72           H  
ATOM    938 3HD2 LEU A  63      -5.384  30.332  -8.227  1.00  0.72           H  
ATOM    939  N   LYS A  64      -1.954  30.186 -11.944  1.00  0.71           N  
ATOM    940  CA  LYS A  64      -0.532  30.262 -12.327  1.00  0.71           C  
ATOM    941  C   LYS A  64       0.264  31.359 -11.616  1.00  0.71           C  
ATOM    942  O   LYS A  64       1.443  31.180 -11.318  1.00  0.71           O  
ATOM    943  CB  LYS A  64      -0.372  30.398 -13.843  1.00  0.71           C  
ATOM    944  CG  LYS A  64      -0.640  29.110 -14.606  1.00  0.71           C  
ATOM    945  CD  LYS A  64      -0.521  29.289 -16.106  1.00  0.71           C  
ATOM    946  CE  LYS A  64      -0.719  27.961 -16.848  1.00  0.71           C  
ATOM    947  NZ  LYS A  64      -0.617  28.142 -18.325  1.00  0.71           N  
ATOM    948  H   LYS A  64      -2.691  30.273 -12.651  1.00  0.71           H  
ATOM    949  HA  LYS A  64      -0.072  29.312 -12.048  1.00  0.71           H  
ATOM    950 1HB  LYS A  64      -1.072  31.151 -14.214  1.00  0.71           H  
ATOM    951 2HB  LYS A  64       0.636  30.737 -14.078  1.00  0.71           H  
ATOM    952 1HG  LYS A  64       0.125  28.406 -14.326  1.00  0.71           H  
ATOM    953 2HG  LYS A  64      -1.607  28.696 -14.328  1.00  0.71           H  
ATOM    954 1HD  LYS A  64      -1.277  29.999 -16.442  1.00  0.71           H  
ATOM    955 2HD  LYS A  64       0.463  29.689 -16.348  1.00  0.71           H  
ATOM    956 1HE  LYS A  64       0.041  27.253 -16.520  1.00  0.71           H  
ATOM    957 2HE  LYS A  64      -1.699  27.551 -16.609  1.00  0.71           H  
ATOM    958 1HZ  LYS A  64      -0.749  27.254 -18.786  1.00  0.71           H  
ATOM    959 2HZ  LYS A  64      -1.328  28.788 -18.630  1.00  0.71           H  
ATOM    960 3HZ  LYS A  64       0.296  28.508 -18.557  1.00  0.71           H  
ATOM    961  N   SER A  65      -0.374  32.489 -11.336  1.00  0.69           N  
ATOM    962  CA  SER A  65       0.302  33.587 -10.654  1.00  0.69           C  
ATOM    963  C   SER A  65       0.272  33.446  -9.126  1.00  0.69           C  
ATOM    964  O   SER A  65       0.836  34.281  -8.415  1.00  0.69           O  
ATOM    965  CB  SER A  65      -0.313  34.913 -11.063  1.00  0.69           C  
ATOM    966  OG  SER A  65      -1.629  35.038 -10.600  1.00  0.69           O  
ATOM    967  H   SER A  65      -1.343  32.585 -11.601  1.00  0.69           H  
ATOM    968  HA  SER A  65       1.346  33.589 -10.968  1.00  0.69           H  
ATOM    969 1HB  SER A  65       0.292  35.729 -10.670  1.00  0.69           H  
ATOM    970 2HB  SER A  65      -0.300  34.992 -12.149  1.00  0.69           H  
ATOM    971  HG  SER A  65      -1.565  35.120  -9.644  1.00  0.69           H  
ATOM    972  N   LEU A  66      -0.454  32.445  -8.620  1.00  0.68           N  
ATOM    973  CA  LEU A  66      -0.646  32.281  -7.187  1.00  0.68           C  
ATOM    974  C   LEU A  66       0.017  31.032  -6.602  1.00  0.68           C  
ATOM    975  O   LEU A  66       0.396  31.025  -5.431  1.00  0.68           O  
ATOM    976  CB  LEU A  66      -2.145  32.230  -6.894  1.00  0.68           C  
ATOM    977  CG  LEU A  66      -2.930  33.468  -7.329  1.00  0.68           C  
ATOM    978  CD1 LEU A  66      -4.408  33.256  -7.064  1.00  0.68           C  
ATOM    979  CD2 LEU A  66      -2.418  34.664  -6.585  1.00  0.68           C  
ATOM    980  H   LEU A  66      -0.859  31.751  -9.239  1.00  0.68           H  
ATOM    981  HA  LEU A  66      -0.223  33.149  -6.683  1.00  0.68           H  
ATOM    982 1HB  LEU A  66      -2.570  31.368  -7.409  1.00  0.68           H  
ATOM    983 2HB  LEU A  66      -2.288  32.101  -5.818  1.00  0.68           H  
ATOM    984  HG  LEU A  66      -2.801  33.621  -8.399  1.00  0.68           H  
ATOM    985 1HD1 LEU A  66      -4.966  34.135  -7.382  1.00  0.68           H  
ATOM    986 2HD1 LEU A  66      -4.755  32.397  -7.616  1.00  0.68           H  
ATOM    987 3HD1 LEU A  66      -4.571  33.092  -5.994  1.00  0.68           H  
ATOM    988 1HD2 LEU A  66      -2.968  35.552  -6.892  1.00  0.68           H  
ATOM    989 2HD2 LEU A  66      -2.565  34.496  -5.526  1.00  0.68           H  
ATOM    990 3HD2 LEU A  66      -1.356  34.806  -6.787  1.00  0.68           H  
ATOM    991  N   VAL A  67       0.099  29.950  -7.383  1.00  0.66           N  
ATOM    992  CA  VAL A  67       0.568  28.679  -6.830  1.00  0.66           C  
ATOM    993  C   VAL A  67       1.838  28.099  -7.453  1.00  0.66           C  
ATOM    994  O   VAL A  67       1.964  27.992  -8.673  1.00  0.66           O  
ATOM    995  CB  VAL A  67      -0.545  27.626  -6.950  1.00  0.66           C  
ATOM    996  CG1 VAL A  67      -0.074  26.281  -6.401  1.00  0.66           C  
ATOM    997  CG2 VAL A  67      -1.774  28.120  -6.219  1.00  0.66           C  
ATOM    998  H   VAL A  67      -0.226  29.989  -8.343  1.00  0.66           H  
ATOM    999  HA  VAL A  67       0.761  28.833  -5.774  1.00  0.66           H  
ATOM   1000  HB  VAL A  67      -0.791  27.476  -8.005  1.00  0.66           H  
ATOM   1001 1HG1 VAL A  67      -0.873  25.548  -6.499  1.00  0.66           H  
ATOM   1002 2HG1 VAL A  67       0.791  25.933  -6.952  1.00  0.66           H  
ATOM   1003 3HG1 VAL A  67       0.187  26.403  -5.348  1.00  0.66           H  
ATOM   1004 1HG2 VAL A  67      -2.571  27.385  -6.299  1.00  0.66           H  
ATOM   1005 2HG2 VAL A  67      -1.527  28.278  -5.200  1.00  0.66           H  
ATOM   1006 3HG2 VAL A  67      -2.103  29.056  -6.649  1.00  0.66           H  
ATOM   1007  N   THR A  68       2.762  27.688  -6.572  1.00  0.66           N  
ATOM   1008  CA  THR A  68       4.010  27.028  -6.955  1.00  0.66           C  
ATOM   1009  C   THR A  68       4.095  25.609  -6.372  1.00  0.66           C  
ATOM   1010  O   THR A  68       3.801  25.378  -5.199  1.00  0.66           O  
ATOM   1011  CB  THR A  68       5.243  27.842  -6.512  1.00  0.66           C  
ATOM   1012  OG1 THR A  68       5.223  29.125  -7.159  1.00  0.66           O  
ATOM   1013  CG2 THR A  68       6.536  27.106  -6.868  1.00  0.66           C  
ATOM   1014  H   THR A  68       2.568  27.849  -5.583  1.00  0.66           H  
ATOM   1015  HA  THR A  68       4.038  26.945  -8.039  1.00  0.66           H  
ATOM   1016  HB  THR A  68       5.207  27.993  -5.435  1.00  0.66           H  
ATOM   1017  HG1 THR A  68       5.087  29.006  -8.106  1.00  0.66           H  
ATOM   1018 1HG2 THR A  68       7.389  27.701  -6.548  1.00  0.66           H  
ATOM   1019 2HG2 THR A  68       6.568  26.141  -6.364  1.00  0.66           H  
ATOM   1020 3HG2 THR A  68       6.584  26.952  -7.946  1.00  0.66           H  
ATOM   1021  N   ILE A  69       4.485  24.652  -7.211  1.00  0.67           N  
ATOM   1022  CA  ILE A  69       4.630  23.246  -6.810  1.00  0.67           C  
ATOM   1023  C   ILE A  69       6.068  22.771  -6.978  1.00  0.67           C  
ATOM   1024  O   ILE A  69       6.730  23.128  -7.953  1.00  0.67           O  
ATOM   1025  CB  ILE A  69       3.631  22.337  -7.566  1.00  0.67           C  
ATOM   1026  CG1 ILE A  69       2.172  22.700  -7.145  1.00  0.67           C  
ATOM   1027  CG2 ILE A  69       3.924  20.846  -7.298  1.00  0.67           C  
ATOM   1028  CD1 ILE A  69       1.116  22.131  -8.053  1.00  0.67           C  
ATOM   1029  H   ILE A  69       4.695  24.902  -8.173  1.00  0.67           H  
ATOM   1030  HA  ILE A  69       4.384  23.169  -5.756  1.00  0.67           H  
ATOM   1031  HB  ILE A  69       3.721  22.516  -8.639  1.00  0.67           H  
ATOM   1032 1HG1 ILE A  69       2.006  22.303  -6.141  1.00  0.67           H  
ATOM   1033 2HG1 ILE A  69       2.054  23.766  -7.101  1.00  0.67           H  
ATOM   1034 1HG2 ILE A  69       3.220  20.224  -7.851  1.00  0.67           H  
ATOM   1035 2HG2 ILE A  69       4.931  20.613  -7.616  1.00  0.67           H  
ATOM   1036 3HG2 ILE A  69       3.827  20.644  -6.229  1.00  0.67           H  
ATOM   1037 1HD1 ILE A  69       0.125  22.405  -7.689  1.00  0.67           H  
ATOM   1038 2HD1 ILE A  69       1.255  22.527  -9.058  1.00  0.67           H  
ATOM   1039 3HD1 ILE A  69       1.204  21.055  -8.086  1.00  0.67           H  
ATOM   1040  N   SER A  70       6.565  22.039  -5.980  1.00  0.70           N  
ATOM   1041  CA  SER A  70       7.944  21.542  -5.987  1.00  0.70           C  
ATOM   1042  C   SER A  70       8.081  20.184  -5.302  1.00  0.70           C  
ATOM   1043  O   SER A  70       7.193  19.759  -4.569  1.00  0.70           O  
ATOM   1044  CB  SER A  70       8.855  22.546  -5.303  1.00  0.70           C  
ATOM   1045  OG  SER A  70       8.538  22.675  -3.943  1.00  0.70           O  
ATOM   1046  H   SER A  70       5.940  21.817  -5.201  1.00  0.70           H  
ATOM   1047  HA  SER A  70       8.265  21.436  -7.022  1.00  0.70           H  
ATOM   1048 1HB  SER A  70       9.890  22.222  -5.407  1.00  0.70           H  
ATOM   1049 2HB  SER A  70       8.763  23.515  -5.795  1.00  0.70           H  
ATOM   1050  HG  SER A  70       7.661  23.069  -3.913  1.00  0.70           H  
ATOM   1051  N   ARG A  71       9.206  19.499  -5.519  1.00  0.73           N  
ATOM   1052  CA  ARG A  71       9.410  18.195  -4.876  1.00  0.73           C  
ATOM   1053  C   ARG A  71      10.841  18.019  -4.391  1.00  0.73           C  
ATOM   1054  O   ARG A  71      11.760  18.684  -4.875  1.00  0.73           O  
ATOM   1055  CB  ARG A  71       9.056  17.054  -5.835  1.00  0.73           C  
ATOM   1056  CG  ARG A  71       9.950  16.915  -7.058  1.00  0.73           C  
ATOM   1057  CD  ARG A  71       9.462  15.850  -8.013  1.00  0.73           C  
ATOM   1058  NE  ARG A  71      10.240  15.861  -9.248  1.00  0.73           N  
ATOM   1059  CZ  ARG A  71      11.374  15.166  -9.443  1.00  0.73           C  
ATOM   1060  NH1 ARG A  71      11.820  14.373  -8.518  1.00  0.73           N  
ATOM   1061  NH2 ARG A  71      12.045  15.287 -10.562  1.00  0.73           N  
ATOM   1062  H   ARG A  71       9.919  19.877  -6.127  1.00  0.73           H  
ATOM   1063  HA  ARG A  71       8.758  18.130  -4.007  1.00  0.73           H  
ATOM   1064 1HB  ARG A  71       9.119  16.114  -5.289  1.00  0.73           H  
ATOM   1065 2HB  ARG A  71       8.026  17.156  -6.162  1.00  0.73           H  
ATOM   1066 1HG  ARG A  71      10.051  17.855  -7.573  1.00  0.73           H  
ATOM   1067 2HG  ARG A  71      10.937  16.596  -6.713  1.00  0.73           H  
ATOM   1068 1HD  ARG A  71       9.580  14.867  -7.545  1.00  0.73           H  
ATOM   1069 2HD  ARG A  71       8.419  16.010  -8.260  1.00  0.73           H  
ATOM   1070  HE  ARG A  71       9.917  16.459 -10.004  1.00  0.73           H  
ATOM   1071 1HH1 ARG A  71      11.347  14.242  -7.622  1.00  0.73           H  
ATOM   1072 2HH1 ARG A  71      12.697  13.855  -8.620  1.00  0.73           H  
ATOM   1073 1HH2 ARG A  71      11.729  15.915 -11.283  1.00  0.73           H  
ATOM   1074 2HH2 ARG A  71      12.887  14.745 -10.705  1.00  0.73           H  
ATOM   1075  N   ASP A  72      11.017  17.111  -3.434  1.00  0.75           N  
ATOM   1076  CA  ASP A  72      12.327  16.791  -2.883  1.00  0.75           C  
ATOM   1077  C   ASP A  72      12.490  15.297  -2.633  1.00  0.75           C  
ATOM   1078  O   ASP A  72      12.083  14.743  -1.593  1.00  0.75           O  
ATOM   1079  CB  ASP A  72      12.573  17.600  -1.609  1.00  0.75           C  
ATOM   1080  CG  ASP A  72      13.980  17.361  -0.964  1.00  0.75           C  
ATOM   1081  OD1 ASP A  72      14.666  16.379  -1.314  1.00  0.75           O  
ATOM   1082  OD2 ASP A  72      14.356  18.167  -0.139  1.00  0.75           O  
ATOM   1083  H   ASP A  72      10.195  16.623  -3.081  1.00  0.75           H  
ATOM   1084  HA  ASP A  72      13.080  17.088  -3.614  1.00  0.75           H  
ATOM   1085 1HB  ASP A  72      12.472  18.665  -1.836  1.00  0.75           H  
ATOM   1086 2HB  ASP A  72      11.805  17.354  -0.872  1.00  0.75           H  
ATOM   1087  N   ASP A  73      13.180  14.674  -3.578  1.00  0.77           N  
ATOM   1088  CA  ASP A  73      13.393  13.243  -3.637  1.00  0.77           C  
ATOM   1089  C   ASP A  73      14.197  12.679  -2.470  1.00  0.77           C  
ATOM   1090  O   ASP A  73      14.162  11.476  -2.234  1.00  0.77           O  
ATOM   1091  CB  ASP A  73      14.099  12.897  -4.932  1.00  0.77           C  
ATOM   1092  CG  ASP A  73      13.245  13.130  -6.127  1.00  0.77           C  
ATOM   1093  OD1 ASP A  73      12.055  13.351  -5.987  1.00  0.77           O  
ATOM   1094  OD2 ASP A  73      13.768  13.105  -7.218  1.00  0.77           O  
ATOM   1095  H   ASP A  73      13.529  15.237  -4.344  1.00  0.77           H  
ATOM   1096  HA  ASP A  73      12.416  12.760  -3.636  1.00  0.77           H  
ATOM   1097 1HB  ASP A  73      15.008  13.494  -5.023  1.00  0.77           H  
ATOM   1098 2HB  ASP A  73      14.397  11.846  -4.913  1.00  0.77           H  
ATOM   1099  N   SER A  74      14.956  13.518  -1.749  1.00  0.76           N  
ATOM   1100  CA  SER A  74      15.761  12.974  -0.656  1.00  0.76           C  
ATOM   1101  C   SER A  74      14.903  12.741   0.586  1.00  0.76           C  
ATOM   1102  O   SER A  74      15.336  12.104   1.550  1.00  0.76           O  
ATOM   1103  CB  SER A  74      16.939  13.885  -0.336  1.00  0.76           C  
ATOM   1104  OG  SER A  74      16.552  15.099   0.256  1.00  0.76           O  
ATOM   1105  H   SER A  74      14.940  14.535  -1.905  1.00  0.76           H  
ATOM   1106  HA  SER A  74      16.162  12.012  -0.972  1.00  0.76           H  
ATOM   1107 1HB  SER A  74      17.623  13.362   0.328  1.00  0.76           H  
ATOM   1108 2HB  SER A  74      17.480  14.094  -1.256  1.00  0.76           H  
ATOM   1109  HG  SER A  74      15.899  15.529  -0.352  1.00  0.76           H  
ATOM   1110  N   THR A  75      13.681  13.271   0.548  1.00  0.74           N  
ATOM   1111  CA  THR A  75      12.719  13.186   1.628  1.00  0.74           C  
ATOM   1112  C   THR A  75      11.435  12.504   1.163  1.00  0.74           C  
ATOM   1113  O   THR A  75      10.579  12.159   1.978  1.00  0.74           O  
ATOM   1114  CB  THR A  75      12.380  14.592   2.120  1.00  0.74           C  
ATOM   1115  OG1 THR A  75      11.799  15.317   1.027  1.00  0.74           O  
ATOM   1116  CG2 THR A  75      13.626  15.317   2.571  1.00  0.74           C  
ATOM   1117  H   THR A  75      13.396  13.789  -0.282  1.00  0.74           H  
ATOM   1118  HA  THR A  75      13.148  12.603   2.442  1.00  0.74           H  
ATOM   1119  HB  THR A  75      11.670  14.535   2.943  1.00  0.74           H  
ATOM   1120  HG1 THR A  75      12.271  15.092   0.186  1.00  0.74           H  
ATOM   1121 1HG2 THR A  75      13.362  16.320   2.899  1.00  0.74           H  
ATOM   1122 2HG2 THR A  75      14.090  14.773   3.392  1.00  0.74           H  
ATOM   1123 3HG2 THR A  75      14.328  15.388   1.741  1.00  0.74           H  
ATOM   1124  N   ASN A  76      11.313  12.308  -0.156  1.00  0.71           N  
ATOM   1125  CA  ASN A  76      10.105  11.796  -0.805  1.00  0.71           C  
ATOM   1126  C   ASN A  76       8.908  12.687  -0.524  1.00  0.71           C  
ATOM   1127  O   ASN A  76       7.812  12.215  -0.201  1.00  0.71           O  
ATOM   1128  CB  ASN A  76       9.788  10.368  -0.410  1.00  0.71           C  
ATOM   1129  CG  ASN A  76      10.834   9.383  -0.850  1.00  0.71           C  
ATOM   1130  OD1 ASN A  76      11.443   9.527  -1.916  1.00  0.71           O  
ATOM   1131  ND2 ASN A  76      11.045   8.374  -0.045  1.00  0.71           N  
ATOM   1132  H   ASN A  76      12.065  12.625  -0.753  1.00  0.71           H  
ATOM   1133  HA  ASN A  76      10.272  11.816  -1.880  1.00  0.71           H  
ATOM   1134 1HB  ASN A  76       9.646  10.283   0.665  1.00  0.71           H  
ATOM   1135 2HB  ASN A  76       8.841  10.083  -0.876  1.00  0.71           H  
ATOM   1136 1HD2 ASN A  76      11.723   7.680  -0.284  1.00  0.71           H  
ATOM   1137 2HD2 ASN A  76      10.520   8.295   0.804  1.00  0.71           H  
ATOM   1138  N   THR A  77       9.135  13.998  -0.631  1.00  0.68           N  
ATOM   1139  CA  THR A  77       8.057  14.945  -0.408  1.00  0.68           C  
ATOM   1140  C   THR A  77       7.715  15.805  -1.618  1.00  0.68           C  
ATOM   1141  O   THR A  77       8.510  16.001  -2.546  1.00  0.68           O  
ATOM   1142  CB  THR A  77       8.345  15.871   0.795  1.00  0.68           C  
ATOM   1143  OG1 THR A  77       9.529  16.631   0.552  1.00  0.68           O  
ATOM   1144  CG2 THR A  77       8.504  15.073   2.064  1.00  0.68           C  
ATOM   1145  H   THR A  77      10.070  14.321  -0.879  1.00  0.68           H  
ATOM   1146  HA  THR A  77       7.170  14.374  -0.168  1.00  0.68           H  
ATOM   1147  HB  THR A  77       7.505  16.561   0.915  1.00  0.68           H  
ATOM   1148  HG1 THR A  77      10.309  16.089   0.750  1.00  0.68           H  
ATOM   1149 1HG2 THR A  77       8.694  15.749   2.894  1.00  0.68           H  
ATOM   1150 2HG2 THR A  77       7.600  14.513   2.252  1.00  0.68           H  
ATOM   1151 3HG2 THR A  77       9.330  14.392   1.960  1.00  0.68           H  
ATOM   1152  N   LEU A  78       6.516  16.355  -1.546  1.00  0.64           N  
ATOM   1153  CA  LEU A  78       5.897  17.232  -2.524  1.00  0.64           C  
ATOM   1154  C   LEU A  78       5.266  18.425  -1.812  1.00  0.64           C  
ATOM   1155  O   LEU A  78       4.601  18.273  -0.781  1.00  0.64           O  
ATOM   1156  CB  LEU A  78       4.808  16.457  -3.248  1.00  0.64           C  
ATOM   1157  CG  LEU A  78       3.999  17.142  -4.236  1.00  0.64           C  
ATOM   1158  CD1 LEU A  78       4.809  17.414  -5.445  1.00  0.64           C  
ATOM   1159  CD2 LEU A  78       2.790  16.295  -4.476  1.00  0.64           C  
ATOM   1160  H   LEU A  78       5.952  16.088  -0.744  1.00  0.64           H  
ATOM   1161  HA  LEU A  78       6.647  17.587  -3.224  1.00  0.64           H  
ATOM   1162 1HB  LEU A  78       5.281  15.632  -3.767  1.00  0.64           H  
ATOM   1163 2HB  LEU A  78       4.154  16.035  -2.522  1.00  0.64           H  
ATOM   1164  HG  LEU A  78       3.701  18.095  -3.856  1.00  0.64           H  
ATOM   1165 1HD1 LEU A  78       4.200  17.940  -6.180  1.00  0.64           H  
ATOM   1166 2HD1 LEU A  78       5.656  18.021  -5.185  1.00  0.64           H  
ATOM   1167 3HD1 LEU A  78       5.155  16.472  -5.860  1.00  0.64           H  
ATOM   1168 1HD2 LEU A  78       2.129  16.746  -5.216  1.00  0.64           H  
ATOM   1169 2HD2 LEU A  78       3.117  15.348  -4.801  1.00  0.64           H  
ATOM   1170 3HD2 LEU A  78       2.266  16.191  -3.543  1.00  0.64           H  
ATOM   1171  N   TYR A  79       5.503  19.620  -2.321  1.00  0.62           N  
ATOM   1172  CA  TYR A  79       4.956  20.802  -1.681  1.00  0.62           C  
ATOM   1173  C   TYR A  79       4.120  21.647  -2.611  1.00  0.62           C  
ATOM   1174  O   TYR A  79       4.366  21.721  -3.819  1.00  0.62           O  
ATOM   1175  CB  TYR A  79       6.078  21.672  -1.133  1.00  0.62           C  
ATOM   1176  CG  TYR A  79       6.924  20.985  -0.128  1.00  0.62           C  
ATOM   1177  CD1 TYR A  79       8.019  20.244  -0.550  1.00  0.62           C  
ATOM   1178  CD2 TYR A  79       6.617  21.081   1.209  1.00  0.62           C  
ATOM   1179  CE1 TYR A  79       8.807  19.611   0.376  1.00  0.62           C  
ATOM   1180  CE2 TYR A  79       7.405  20.445   2.141  1.00  0.62           C  
ATOM   1181  CZ  TYR A  79       8.497  19.712   1.732  1.00  0.62           C  
ATOM   1182  OH  TYR A  79       9.287  19.083   2.667  1.00  0.62           O  
ATOM   1183  H   TYR A  79       6.067  19.706  -3.161  1.00  0.62           H  
ATOM   1184  HA  TYR A  79       4.310  20.494  -0.861  1.00  0.62           H  
ATOM   1185 1HB  TYR A  79       6.719  21.996  -1.953  1.00  0.62           H  
ATOM   1186 2HB  TYR A  79       5.652  22.564  -0.671  1.00  0.62           H  
ATOM   1187  HD1 TYR A  79       8.255  20.170  -1.617  1.00  0.62           H  
ATOM   1188  HD2 TYR A  79       5.750  21.664   1.525  1.00  0.62           H  
ATOM   1189  HE1 TYR A  79       9.672  19.036   0.047  1.00  0.62           H  
ATOM   1190  HE2 TYR A  79       7.164  20.521   3.201  1.00  0.62           H  
ATOM   1191  HH  TYR A  79       9.947  18.543   2.214  1.00  0.62           H  
ATOM   1192  N   LEU A  80       3.162  22.344  -2.017  1.00  0.61           N  
ATOM   1193  CA  LEU A  80       2.367  23.322  -2.739  1.00  0.61           C  
ATOM   1194  C   LEU A  80       2.335  24.613  -1.934  1.00  0.61           C  
ATOM   1195  O   LEU A  80       1.962  24.632  -0.759  1.00  0.61           O  
ATOM   1196  CB  LEU A  80       0.954  22.777  -3.006  1.00  0.61           C  
ATOM   1197  CG  LEU A  80       0.057  23.636  -3.849  1.00  0.61           C  
ATOM   1198  CD1 LEU A  80      -0.910  22.797  -4.582  1.00  0.61           C  
ATOM   1199  CD2 LEU A  80      -0.683  24.553  -2.990  1.00  0.61           C  
ATOM   1200  H   LEU A  80       3.001  22.200  -1.019  1.00  0.61           H  
ATOM   1201  HA  LEU A  80       2.841  23.529  -3.697  1.00  0.61           H  
ATOM   1202 1HB  LEU A  80       1.062  21.855  -3.528  1.00  0.61           H  
ATOM   1203 2HB  LEU A  80       0.459  22.585  -2.063  1.00  0.61           H  
ATOM   1204  HG  LEU A  80       0.657  24.189  -4.564  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  80      -1.541  23.430  -5.177  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  80      -0.364  22.134  -5.223  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  80      -1.517  22.229  -3.878  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  80      -1.325  25.155  -3.618  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  80      -1.284  24.001  -2.287  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  80       0.019  25.179  -2.453  1.00  0.61           H  
ATOM   1211  N   GLN A  81       2.732  25.701  -2.575  1.00  0.61           N  
ATOM   1212  CA  GLN A  81       2.805  27.002  -1.929  1.00  0.61           C  
ATOM   1213  C   GLN A  81       1.834  27.980  -2.560  1.00  0.61           C  
ATOM   1214  O   GLN A  81       1.944  28.289  -3.751  1.00  0.61           O  
ATOM   1215  CB  GLN A  81       4.225  27.563  -2.037  1.00  0.61           C  
ATOM   1216  CG  GLN A  81       4.400  28.970  -1.472  1.00  0.61           C  
ATOM   1217  CD  GLN A  81       4.369  29.051   0.054  1.00  0.61           C  
ATOM   1218  OE1 GLN A  81       5.255  28.523   0.756  1.00  0.61           O  
ATOM   1219  NE2 GLN A  81       3.357  29.701   0.588  1.00  0.61           N  
ATOM   1220  H   GLN A  81       3.033  25.617  -3.545  1.00  0.61           H  
ATOM   1221  HA  GLN A  81       2.537  26.896  -0.879  1.00  0.61           H  
ATOM   1222 1HB  GLN A  81       4.911  26.903  -1.504  1.00  0.61           H  
ATOM   1223 2HB  GLN A  81       4.531  27.572  -3.083  1.00  0.61           H  
ATOM   1224 1HG  GLN A  81       5.358  29.361  -1.811  1.00  0.61           H  
ATOM   1225 2HG  GLN A  81       3.589  29.602  -1.856  1.00  0.61           H  
ATOM   1226 1HE2 GLN A  81       3.291  29.789   1.580  1.00  0.61           H  
ATOM   1227 2HE2 GLN A  81       2.643  30.096  -0.012  1.00  0.61           H  
ATOM   1228  N   MET A  82       0.858  28.438  -1.779  1.00  0.61           N  
ATOM   1229  CA  MET A  82      -0.133  29.356  -2.311  1.00  0.61           C  
ATOM   1230  C   MET A  82       0.139  30.756  -1.809  1.00  0.61           C  
ATOM   1231  O   MET A  82       0.318  30.963  -0.605  1.00  0.61           O  
ATOM   1232  CB  MET A  82      -1.519  28.938  -1.864  1.00  0.61           C  
ATOM   1233  CG  MET A  82      -1.862  27.550  -2.253  1.00  0.61           C  
ATOM   1234  SD  MET A  82      -3.513  27.007  -1.858  1.00  0.61           S  
ATOM   1235  CE  MET A  82      -3.352  26.628  -0.142  1.00  0.61           C  
ATOM   1236  H   MET A  82       0.802  28.145  -0.803  1.00  0.61           H  
ATOM   1237  HA  MET A  82      -0.075  29.367  -3.398  1.00  0.61           H  
ATOM   1238 1HB  MET A  82      -1.595  29.020  -0.779  1.00  0.61           H  
ATOM   1239 2HB  MET A  82      -2.247  29.612  -2.310  1.00  0.61           H  
ATOM   1240 1HG  MET A  82      -1.679  27.388  -3.281  1.00  0.61           H  
ATOM   1241 2HG  MET A  82      -1.184  26.930  -1.685  1.00  0.61           H  
ATOM   1242 1HE  MET A  82      -4.302  26.278   0.233  1.00  0.61           H  
ATOM   1243 2HE  MET A  82      -2.596  25.851  -0.012  1.00  0.61           H  
ATOM   1244 3HE  MET A  82      -3.053  27.523   0.396  1.00  0.61           H  
ATOM   1245  N   ASN A  83       0.151  31.721  -2.721  1.00  0.62           N  
ATOM   1246  CA  ASN A  83       0.352  33.115  -2.369  1.00  0.62           C  
ATOM   1247  C   ASN A  83      -0.924  33.918  -2.552  1.00  0.62           C  
ATOM   1248  O   ASN A  83      -1.756  33.578  -3.390  1.00  0.62           O  
ATOM   1249  CB  ASN A  83       1.497  33.686  -3.183  1.00  0.62           C  
ATOM   1250  CG  ASN A  83       2.850  33.090  -2.791  1.00  0.62           C  
ATOM   1251  OD1 ASN A  83       3.217  32.999  -1.596  1.00  0.62           O  
ATOM   1252  ND2 ASN A  83       3.591  32.670  -3.792  1.00  0.62           N  
ATOM   1253  H   ASN A  83       0.044  31.483  -3.705  1.00  0.62           H  
ATOM   1254  HA  ASN A  83       0.609  33.172  -1.318  1.00  0.62           H  
ATOM   1255 1HB  ASN A  83       1.316  33.485  -4.243  1.00  0.62           H  
ATOM   1256 2HB  ASN A  83       1.531  34.769  -3.056  1.00  0.62           H  
ATOM   1257 1HD2 ASN A  83       4.487  32.262  -3.619  1.00  0.62           H  
ATOM   1258 2HD2 ASN A  83       3.257  32.753  -4.735  1.00  0.62           H  
ATOM   1259  N   SER A  84      -1.066  34.994  -1.778  1.00  0.64           N  
ATOM   1260  CA  SER A  84      -2.193  35.912  -1.923  1.00  0.64           C  
ATOM   1261  C   SER A  84      -3.547  35.197  -1.951  1.00  0.64           C  
ATOM   1262  O   SER A  84      -4.346  35.410  -2.863  1.00  0.64           O  
ATOM   1263  CB  SER A  84      -2.017  36.753  -3.168  1.00  0.64           C  
ATOM   1264  OG  SER A  84      -0.846  37.521  -3.090  1.00  0.64           O  
ATOM   1265  H   SER A  84      -0.363  35.193  -1.078  1.00  0.64           H  
ATOM   1266  HA  SER A  84      -2.185  36.578  -1.063  1.00  0.64           H  
ATOM   1267 1HB  SER A  84      -1.973  36.116  -4.036  1.00  0.64           H  
ATOM   1268 2HB  SER A  84      -2.878  37.407  -3.286  1.00  0.64           H  
ATOM   1269  HG  SER A  84      -0.958  38.101  -2.329  1.00  0.64           H  
ATOM   1270  N   LEU A  85      -3.805  34.365  -0.941  1.00  0.66           N  
ATOM   1271  CA  LEU A  85      -5.024  33.563  -0.885  1.00  0.66           C  
ATOM   1272  C   LEU A  85      -6.314  34.356  -0.898  1.00  0.66           C  
ATOM   1273  O   LEU A  85      -6.421  35.421  -0.288  1.00  0.66           O  
ATOM   1274  CB  LEU A  85      -4.975  32.669   0.353  1.00  0.66           C  
ATOM   1275  CG  LEU A  85      -4.035  31.481   0.241  1.00  0.66           C  
ATOM   1276  CD1 LEU A  85      -3.873  30.805   1.555  1.00  0.66           C  
ATOM   1277  CD2 LEU A  85      -4.648  30.513  -0.725  1.00  0.66           C  
ATOM   1278  H   LEU A  85      -3.116  34.266  -0.193  1.00  0.66           H  
ATOM   1279  HA  LEU A  85      -5.032  32.917  -1.765  1.00  0.66           H  
ATOM   1280 1HB  LEU A  85      -4.653  33.270   1.206  1.00  0.66           H  
ATOM   1281 2HB  LEU A  85      -5.972  32.303   0.548  1.00  0.66           H  
ATOM   1282  HG  LEU A  85      -3.049  31.807  -0.112  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  85      -3.225  29.964   1.421  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  85      -3.423  31.510   2.258  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  85      -4.839  30.467   1.921  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  85      -4.018  29.664  -0.815  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  85      -5.621  30.199  -0.354  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  85      -4.770  30.990  -1.701  1.00  0.66           H  
ATOM   1289  N   ARG A  86      -7.298  33.848  -1.636  1.00  0.67           N  
ATOM   1290  CA  ARG A  86      -8.606  34.480  -1.744  1.00  0.67           C  
ATOM   1291  C   ARG A  86      -9.604  33.694  -0.897  1.00  0.67           C  
ATOM   1292  O   ARG A  86      -9.388  32.523  -0.606  1.00  0.67           O  
ATOM   1293  CB  ARG A  86      -9.024  34.488  -3.207  1.00  0.67           C  
ATOM   1294  CG  ARG A  86      -8.028  35.224  -4.109  1.00  0.67           C  
ATOM   1295  CD  ARG A  86      -8.254  34.935  -5.547  1.00  0.67           C  
ATOM   1296  NE  ARG A  86      -8.015  33.513  -5.837  1.00  0.67           N  
ATOM   1297  CZ  ARG A  86      -8.117  32.939  -7.053  1.00  0.67           C  
ATOM   1298  NH1 ARG A  86      -8.413  33.662  -8.119  1.00  0.67           N  
ATOM   1299  NH2 ARG A  86      -7.926  31.643  -7.168  1.00  0.67           N  
ATOM   1300  H   ARG A  86      -7.150  32.978  -2.169  1.00  0.67           H  
ATOM   1301  HA  ARG A  86      -8.543  35.503  -1.374  1.00  0.67           H  
ATOM   1302 1HB  ARG A  86      -9.108  33.460  -3.569  1.00  0.67           H  
ATOM   1303 2HB  ARG A  86      -9.999  34.959  -3.317  1.00  0.67           H  
ATOM   1304 1HG  ARG A  86      -8.115  36.298  -3.951  1.00  0.67           H  
ATOM   1305 2HG  ARG A  86      -7.013  34.901  -3.861  1.00  0.67           H  
ATOM   1306 1HD  ARG A  86      -9.282  35.172  -5.817  1.00  0.67           H  
ATOM   1307 2HD  ARG A  86      -7.567  35.526  -6.150  1.00  0.67           H  
ATOM   1308  HE  ARG A  86      -7.764  32.888  -5.041  1.00  0.67           H  
ATOM   1309 1HH1 ARG A  86      -8.561  34.656  -8.032  1.00  0.67           H  
ATOM   1310 2HH1 ARG A  86      -8.486  33.218  -9.025  1.00  0.67           H  
ATOM   1311 1HH2 ARG A  86      -7.729  31.076  -6.314  1.00  0.67           H  
ATOM   1312 2HH2 ARG A  86      -8.016  31.198  -8.068  1.00  0.67           H  
ATOM   1313  N   ALA A  87     -10.739  34.291  -0.549  1.00  0.68           N  
ATOM   1314  CA  ALA A  87     -11.746  33.551   0.230  1.00  0.68           C  
ATOM   1315  C   ALA A  87     -12.207  32.286  -0.507  1.00  0.68           C  
ATOM   1316  O   ALA A  87     -12.512  31.253   0.108  1.00  0.68           O  
ATOM   1317  CB  ALA A  87     -12.938  34.437   0.514  1.00  0.68           C  
ATOM   1318  H   ALA A  87     -10.902  35.255  -0.795  1.00  0.68           H  
ATOM   1319  HA  ALA A  87     -11.304  33.260   1.175  1.00  0.68           H  
ATOM   1320 1HB  ALA A  87     -13.660  33.882   1.115  1.00  0.68           H  
ATOM   1321 2HB  ALA A  87     -12.612  35.319   1.063  1.00  0.68           H  
ATOM   1322 3HB  ALA A  87     -13.403  34.740  -0.424  1.00  0.68           H  
ATOM   1323  N   GLU A  88     -12.189  32.349  -1.838  1.00  0.68           N  
ATOM   1324  CA  GLU A  88     -12.647  31.276  -2.709  1.00  0.68           C  
ATOM   1325  C   GLU A  88     -11.646  30.128  -2.811  1.00  0.68           C  
ATOM   1326  O   GLU A  88     -11.920  29.121  -3.462  1.00  0.68           O  
ATOM   1327  CB  GLU A  88     -12.928  31.825  -4.110  1.00  0.68           C  
ATOM   1328  CG  GLU A  88     -14.091  32.816  -4.167  1.00  0.68           C  
ATOM   1329  CD  GLU A  88     -14.337  33.381  -5.552  1.00  0.68           C  
ATOM   1330  OE1 GLU A  88     -13.616  33.033  -6.456  1.00  0.68           O  
ATOM   1331  OE2 GLU A  88     -15.249  34.161  -5.698  1.00  0.68           O  
ATOM   1332  H   GLU A  88     -11.881  33.210  -2.265  1.00  0.68           H  
ATOM   1333  HA  GLU A  88     -13.575  30.876  -2.297  1.00  0.68           H  
ATOM   1334 1HB  GLU A  88     -12.033  32.323  -4.490  1.00  0.68           H  
ATOM   1335 2HB  GLU A  88     -13.155  30.999  -4.785  1.00  0.68           H  
ATOM   1336 1HG  GLU A  88     -14.995  32.313  -3.827  1.00  0.68           H  
ATOM   1337 2HG  GLU A  88     -13.884  33.635  -3.477  1.00  0.68           H  
ATOM   1338  N   ASP A  89     -10.495  30.261  -2.149  1.00  0.68           N  
ATOM   1339  CA  ASP A  89      -9.511  29.195  -2.150  1.00  0.68           C  
ATOM   1340  C   ASP A  89      -9.753  28.248  -0.964  1.00  0.68           C  
ATOM   1341  O   ASP A  89      -9.017  27.265  -0.789  1.00  0.68           O  
ATOM   1342  CB  ASP A  89      -8.085  29.773  -2.153  1.00  0.68           C  
ATOM   1343  CG  ASP A  89      -7.702  30.497  -3.527  1.00  0.68           C  
ATOM   1344  OD1 ASP A  89      -7.892  29.916  -4.599  1.00  0.68           O  
ATOM   1345  OD2 ASP A  89      -7.254  31.637  -3.490  1.00  0.68           O  
ATOM   1346  H   ASP A  89     -10.293  31.106  -1.618  1.00  0.68           H  
ATOM   1347  HA  ASP A  89      -9.638  28.618  -3.061  1.00  0.68           H  
ATOM   1348 1HB  ASP A  89      -7.996  30.498  -1.340  1.00  0.68           H  
ATOM   1349 2HB  ASP A  89      -7.365  28.979  -1.959  1.00  0.68           H  
ATOM   1350  N   THR A  90     -10.803  28.530  -0.159  1.00  0.66           N  
ATOM   1351  CA  THR A  90     -11.173  27.628   0.931  1.00  0.66           C  
ATOM   1352  C   THR A  90     -11.563  26.283   0.338  1.00  0.66           C  
ATOM   1353  O   THR A  90     -12.453  26.214  -0.514  1.00  0.66           O  
ATOM   1354  CB  THR A  90     -12.380  28.167   1.721  1.00  0.66           C  
ATOM   1355  OG1 THR A  90     -12.064  29.456   2.306  1.00  0.66           O  
ATOM   1356  CG2 THR A  90     -12.862  27.156   2.781  1.00  0.66           C  
ATOM   1357  H   THR A  90     -11.363  29.374  -0.299  1.00  0.66           H  
ATOM   1358  HA  THR A  90     -10.320  27.498   1.590  1.00  0.66           H  
ATOM   1359  HB  THR A  90     -13.201  28.324   1.021  1.00  0.66           H  
ATOM   1360  HG1 THR A  90     -12.139  30.149   1.596  1.00  0.66           H  
ATOM   1361 1HG2 THR A  90     -13.734  27.561   3.291  1.00  0.66           H  
ATOM   1362 2HG2 THR A  90     -13.133  26.224   2.286  1.00  0.66           H  
ATOM   1363 3HG2 THR A  90     -12.107  26.948   3.493  1.00  0.66           H  
ATOM   1364  N   ALA A  91     -10.903  25.220   0.781  1.00  0.64           N  
ATOM   1365  CA  ALA A  91     -11.146  23.891   0.218  1.00  0.64           C  
ATOM   1366  C   ALA A  91     -10.341  22.810   0.917  1.00  0.64           C  
ATOM   1367  O   ALA A  91      -9.435  23.099   1.707  1.00  0.64           O  
ATOM   1368  CB  ALA A  91     -10.807  23.864  -1.252  1.00  0.64           C  
ATOM   1369  H   ALA A  91     -10.223  25.358   1.528  1.00  0.64           H  
ATOM   1370  HA  ALA A  91     -12.203  23.657   0.345  1.00  0.64           H  
ATOM   1371 1HB  ALA A  91     -11.004  22.879  -1.639  1.00  0.64           H  
ATOM   1372 2HB  ALA A  91     -11.378  24.583  -1.823  1.00  0.64           H  
ATOM   1373 3HB  ALA A  91      -9.763  24.089  -1.334  1.00  0.64           H  
ATOM   1374  N   ILE A  92     -10.630  21.561   0.578  1.00  0.62           N  
ATOM   1375  CA  ILE A  92      -9.766  20.473   0.992  1.00  0.62           C  
ATOM   1376  C   ILE A  92      -8.845  20.120  -0.169  1.00  0.62           C  
ATOM   1377  O   ILE A  92      -9.288  19.889  -1.298  1.00  0.62           O  
ATOM   1378  CB  ILE A  92     -10.538  19.230   1.437  1.00  0.62           C  
ATOM   1379  CG1 ILE A  92     -11.424  19.576   2.615  1.00  0.62           C  
ATOM   1380  CG2 ILE A  92      -9.518  18.157   1.871  1.00  0.62           C  
ATOM   1381  CD1 ILE A  92     -12.397  18.502   2.972  1.00  0.62           C  
ATOM   1382  H   ILE A  92     -11.423  21.366  -0.031  1.00  0.62           H  
ATOM   1383  HA  ILE A  92      -9.154  20.804   1.823  1.00  0.62           H  
ATOM   1384  HB  ILE A  92     -11.162  18.858   0.623  1.00  0.62           H  
ATOM   1385 1HG1 ILE A  92     -10.789  19.764   3.477  1.00  0.62           H  
ATOM   1386 2HG1 ILE A  92     -11.980  20.484   2.385  1.00  0.62           H  
ATOM   1387 1HG2 ILE A  92     -10.042  17.266   2.205  1.00  0.62           H  
ATOM   1388 2HG2 ILE A  92      -8.867  17.900   1.041  1.00  0.62           H  
ATOM   1389 3HG2 ILE A  92      -8.913  18.544   2.687  1.00  0.62           H  
ATOM   1390 1HD1 ILE A  92     -12.993  18.821   3.828  1.00  0.62           H  
ATOM   1391 2HD1 ILE A  92     -13.054  18.311   2.120  1.00  0.62           H  
ATOM   1392 3HD1 ILE A  92     -11.857  17.591   3.225  1.00  0.62           H  
ATOM   1393  N   TYR A  93      -7.556  20.143   0.090  1.00  0.63           N  
ATOM   1394  CA  TYR A  93      -6.565  19.876  -0.934  1.00  0.63           C  
ATOM   1395  C   TYR A  93      -6.066  18.469  -0.783  1.00  0.63           C  
ATOM   1396  O   TYR A  93      -5.914  17.998   0.341  1.00  0.63           O  
ATOM   1397  CB  TYR A  93      -5.436  20.870  -0.778  1.00  0.63           C  
ATOM   1398  CG  TYR A  93      -5.822  22.290  -1.168  1.00  0.63           C  
ATOM   1399  CD1 TYR A  93      -6.636  23.040  -0.328  1.00  0.63           C  
ATOM   1400  CD2 TYR A  93      -5.321  22.860  -2.335  1.00  0.63           C  
ATOM   1401  CE1 TYR A  93      -6.984  24.327  -0.671  1.00  0.63           C  
ATOM   1402  CE2 TYR A  93      -5.656  24.158  -2.658  1.00  0.63           C  
ATOM   1403  CZ  TYR A  93      -6.507  24.890  -1.820  1.00  0.63           C  
ATOM   1404  OH  TYR A  93      -6.892  26.192  -2.149  1.00  0.63           O  
ATOM   1405  H   TYR A  93      -7.252  20.349   1.041  1.00  0.63           H  
ATOM   1406  HA  TYR A  93      -7.019  19.977  -1.916  1.00  0.63           H  
ATOM   1407 1HB  TYR A  93      -5.120  20.877   0.266  1.00  0.63           H  
ATOM   1408 2HB  TYR A  93      -4.586  20.558  -1.387  1.00  0.63           H  
ATOM   1409  HD1 TYR A  93      -7.025  22.602   0.596  1.00  0.63           H  
ATOM   1410  HD2 TYR A  93      -4.665  22.281  -2.991  1.00  0.63           H  
ATOM   1411  HE1 TYR A  93      -7.644  24.905  -0.039  1.00  0.63           H  
ATOM   1412  HE2 TYR A  93      -5.269  24.607  -3.574  1.00  0.63           H  
ATOM   1413  HH  TYR A  93      -7.603  26.506  -1.528  1.00  0.63           H  
ATOM   1414  N   TYR A  94      -5.807  17.794  -1.894  1.00  0.66           N  
ATOM   1415  CA  TYR A  94      -5.288  16.438  -1.806  1.00  0.66           C  
ATOM   1416  C   TYR A  94      -4.076  16.255  -2.700  1.00  0.66           C  
ATOM   1417  O   TYR A  94      -3.972  16.833  -3.782  1.00  0.66           O  
ATOM   1418  CB  TYR A  94      -6.339  15.400  -2.217  1.00  0.66           C  
ATOM   1419  CG  TYR A  94      -7.649  15.436  -1.483  1.00  0.66           C  
ATOM   1420  CD1 TYR A  94      -8.650  16.318  -1.910  1.00  0.66           C  
ATOM   1421  CD2 TYR A  94      -7.886  14.574  -0.435  1.00  0.66           C  
ATOM   1422  CE1 TYR A  94      -9.868  16.333  -1.276  1.00  0.66           C  
ATOM   1423  CE2 TYR A  94      -9.108  14.589   0.202  1.00  0.66           C  
ATOM   1424  CZ  TYR A  94     -10.099  15.459  -0.214  1.00  0.66           C  
ATOM   1425  OH  TYR A  94     -11.319  15.459   0.426  1.00  0.66           O  
ATOM   1426  H   TYR A  94      -5.970  18.237  -2.795  1.00  0.66           H  
ATOM   1427  HA  TYR A  94      -4.969  16.243  -0.785  1.00  0.66           H  
ATOM   1428 1HB  TYR A  94      -6.531  15.462  -3.232  1.00  0.66           H  
ATOM   1429 2HB  TYR A  94      -5.906  14.408  -2.052  1.00  0.66           H  
ATOM   1430  HD1 TYR A  94      -8.466  16.997  -2.746  1.00  0.66           H  
ATOM   1431  HD2 TYR A  94      -7.105  13.877  -0.108  1.00  0.66           H  
ATOM   1432  HE1 TYR A  94     -10.640  17.017  -1.605  1.00  0.66           H  
ATOM   1433  HE2 TYR A  94      -9.292  13.905   1.034  1.00  0.66           H  
ATOM   1434  HH  TYR A  94     -11.273  14.881   1.194  1.00  0.66           H  
ATOM   1435  N   CYS A  95      -3.199  15.392  -2.254  1.00  0.75           N  
ATOM   1436  CA  CYS A  95      -2.011  14.933  -2.957  1.00  0.75           C  
ATOM   1437  C   CYS A  95      -2.308  13.615  -3.630  1.00  0.75           C  
ATOM   1438  O   CYS A  95      -2.872  12.705  -3.012  1.00  0.75           O  
ATOM   1439  CB  CYS A  95      -0.887  14.784  -1.962  1.00  0.75           C  
ATOM   1440  SG  CYS A  95       0.639  14.114  -2.516  1.00  0.75           S  
ATOM   1441  H   CYS A  95      -3.369  15.008  -1.325  1.00  0.75           H  
ATOM   1442  HA  CYS A  95      -1.730  15.672  -3.712  1.00  0.75           H  
ATOM   1443 1HB  CYS A  95      -0.693  15.763  -1.542  1.00  0.75           H  
ATOM   1444 2HB  CYS A  95      -1.235  14.152  -1.151  1.00  0.75           H  
ATOM   1445  N   ALA A  96      -1.973  13.496  -4.906  1.00  0.93           N  
ATOM   1446  CA  ALA A  96      -2.247  12.244  -5.576  1.00  0.93           C  
ATOM   1447  C   ALA A  96      -1.123  11.796  -6.498  1.00  0.93           C  
ATOM   1448  O   ALA A  96      -0.419  12.594  -7.116  1.00  0.93           O  
ATOM   1449  CB  ALA A  96      -3.541  12.355  -6.370  1.00  0.93           C  
ATOM   1450  H   ALA A  96      -1.550  14.275  -5.400  1.00  0.93           H  
ATOM   1451  HA  ALA A  96      -2.361  11.494  -4.812  1.00  0.93           H  
ATOM   1452 1HB  ALA A  96      -3.765  11.389  -6.831  1.00  0.93           H  
ATOM   1453 2HB  ALA A  96      -4.349  12.632  -5.703  1.00  0.93           H  
ATOM   1454 3HB  ALA A  96      -3.431  13.113  -7.142  1.00  0.93           H  
ATOM   1455  N   ARG A  97      -0.990  10.485  -6.611  1.00  1.24           N  
ATOM   1456  CA  ARG A  97      -0.008   9.856  -7.487  1.00  1.24           C  
ATOM   1457  C   ARG A  97      -0.651   9.254  -8.710  1.00  1.24           C  
ATOM   1458  O   ARG A  97      -1.673   8.560  -8.593  1.00  1.24           O  
ATOM   1459  CB  ARG A  97       0.713   8.724  -6.778  1.00  1.24           C  
ATOM   1460  CG  ARG A  97       1.720   7.974  -7.641  1.00  1.24           C  
ATOM   1461  CD  ARG A  97       2.434   6.940  -6.888  1.00  1.24           C  
ATOM   1462  NE  ARG A  97       1.586   5.803  -6.496  1.00  1.24           N  
ATOM   1463  CZ  ARG A  97       1.347   4.723  -7.272  1.00  1.24           C  
ATOM   1464  NH1 ARG A  97       1.850   4.662  -8.472  1.00  1.24           N  
ATOM   1465  NH2 ARG A  97       0.602   3.717  -6.839  1.00  1.24           N  
ATOM   1466  H   ARG A  97      -1.609   9.902  -6.047  1.00  1.24           H  
ATOM   1467  HA  ARG A  97       0.717  10.607  -7.809  1.00  1.24           H  
ATOM   1468 1HB  ARG A  97       1.242   9.111  -5.911  1.00  1.24           H  
ATOM   1469 2HB  ARG A  97      -0.017   8.002  -6.422  1.00  1.24           H  
ATOM   1470 1HG  ARG A  97       1.208   7.475  -8.463  1.00  1.24           H  
ATOM   1471 2HG  ARG A  97       2.450   8.681  -8.045  1.00  1.24           H  
ATOM   1472 1HD  ARG A  97       3.277   6.562  -7.466  1.00  1.24           H  
ATOM   1473 2HD  ARG A  97       2.776   7.401  -5.984  1.00  1.24           H  
ATOM   1474  HE  ARG A  97       1.174   5.819  -5.575  1.00  1.24           H  
ATOM   1475 1HH1 ARG A  97       2.412   5.426  -8.823  1.00  1.24           H  
ATOM   1476 2HH1 ARG A  97       1.655   3.863  -9.062  1.00  1.24           H  
ATOM   1477 1HH2 ARG A  97       0.192   3.730  -5.917  1.00  1.24           H  
ATOM   1478 2HH2 ARG A  97       0.437   2.924  -7.447  1.00  1.24           H  
ATOM   1479  N   VAL A  98      -0.007   9.454  -9.861  1.00  1.73           N  
ATOM   1480  CA  VAL A  98      -0.444   8.851 -11.118  1.00  1.73           C  
ATOM   1481  C   VAL A  98       0.612   7.956 -11.707  1.00  1.73           C  
ATOM   1482  O   VAL A  98       1.794   8.034 -11.358  1.00  1.73           O  
ATOM   1483  CB  VAL A  98      -0.735   9.890 -12.219  1.00  1.73           C  
ATOM   1484  CG1 VAL A  98      -1.836  10.804 -11.863  1.00  1.73           C  
ATOM   1485  CG2 VAL A  98       0.502  10.641 -12.454  1.00  1.73           C  
ATOM   1486  H   VAL A  98       0.824  10.060  -9.866  1.00  1.73           H  
ATOM   1487  HA  VAL A  98      -1.330   8.248 -10.936  1.00  1.73           H  
ATOM   1488  HB  VAL A  98      -1.018   9.373 -13.138  1.00  1.73           H  
ATOM   1489 1HG1 VAL A  98      -1.998  11.515 -12.669  1.00  1.73           H  
ATOM   1490 2HG1 VAL A  98      -2.706  10.234 -11.743  1.00  1.73           H  
ATOM   1491 3HG1 VAL A  98      -1.605  11.323 -10.946  1.00  1.73           H  
ATOM   1492 1HG2 VAL A  98       0.346  11.352 -13.251  1.00  1.73           H  
ATOM   1493 2HG2 VAL A  98       0.784  11.157 -11.544  1.00  1.73           H  
ATOM   1494 3HG2 VAL A  98       1.294   9.950 -12.741  1.00  1.73           H  
ATOM   1495  N   TRP A  99       0.158   7.137 -12.633  1.00  2.46           N  
ATOM   1496  CA  TRP A  99       0.993   6.240 -13.410  1.00  2.46           C  
ATOM   1497  C   TRP A  99       2.159   6.948 -14.073  1.00  2.46           C  
ATOM   1498  O   TRP A  99       2.077   8.114 -14.450  1.00  2.46           O  
ATOM   1499  CB  TRP A  99       0.171   5.474 -14.425  1.00  2.46           C  
ATOM   1500  CG  TRP A  99       0.967   4.530 -15.269  1.00  2.46           C  
ATOM   1501  CD1 TRP A  99       1.186   4.622 -16.608  1.00  2.46           C  
ATOM   1502  CD2 TRP A  99       1.717   3.377 -14.822  1.00  2.46           C  
ATOM   1503  NE1 TRP A  99       1.976   3.591 -17.023  1.00  2.46           N  
ATOM   1504  CE2 TRP A  99       2.319   2.827 -15.949  1.00  2.46           C  
ATOM   1505  CE3 TRP A  99       1.928   2.786 -13.570  1.00  2.46           C  
ATOM   1506  CZ2 TRP A  99       3.112   1.702 -15.878  1.00  2.46           C  
ATOM   1507  CZ3 TRP A  99       2.731   1.658 -13.495  1.00  2.46           C  
ATOM   1508  CH2 TRP A  99       3.305   1.128 -14.621  1.00  2.46           C  
ATOM   1509  H   TRP A  99      -0.857   7.139 -12.802  1.00  2.46           H  
ATOM   1510  HA  TRP A  99       1.405   5.504 -12.722  1.00  2.46           H  
ATOM   1511 1HB  TRP A  99      -0.620   4.916 -13.913  1.00  2.46           H  
ATOM   1512 2HB  TRP A  99      -0.306   6.187 -15.087  1.00  2.46           H  
ATOM   1513  HD1 TRP A  99       0.778   5.399 -17.257  1.00  2.46           H  
ATOM   1514  HE1 TRP A  99       2.274   3.417 -17.973  1.00  2.46           H  
ATOM   1515  HE3 TRP A  99       1.465   3.204 -12.674  1.00  2.46           H  
ATOM   1516  HZ2 TRP A  99       3.582   1.268 -16.763  1.00  2.46           H  
ATOM   1517  HZ3 TRP A  99       2.892   1.201 -12.520  1.00  2.46           H  
ATOM   1518  HH2 TRP A  99       3.931   0.239 -14.531  1.00  2.46           H  
ATOM   1519  N   LEU A 100       3.251   6.212 -14.206  1.00  3.33           N  
ATOM   1520  CA  LEU A 100       4.530   6.653 -14.747  1.00  3.33           C  
ATOM   1521  C   LEU A 100       4.488   7.542 -16.000  1.00  3.33           C  
ATOM   1522  O   LEU A 100       5.396   8.345 -16.204  1.00  3.33           O  
ATOM   1523  CB  LEU A 100       5.328   5.404 -15.122  1.00  3.33           C  
ATOM   1524  CG  LEU A 100       5.776   4.536 -13.978  1.00  3.33           C  
ATOM   1525  CD1 LEU A 100       6.400   3.282 -14.517  1.00  3.33           C  
ATOM   1526  CD2 LEU A 100       6.749   5.295 -13.147  1.00  3.33           C  
ATOM   1527  H   LEU A 100       3.198   5.256 -13.888  1.00  3.33           H  
ATOM   1528  HA  LEU A 100       5.051   7.198 -13.959  1.00  3.33           H  
ATOM   1529 1HB  LEU A 100       4.710   4.791 -15.774  1.00  3.33           H  
ATOM   1530 2HB  LEU A 100       6.212   5.714 -15.677  1.00  3.33           H  
ATOM   1531  HG  LEU A 100       4.915   4.251 -13.379  1.00  3.33           H  
ATOM   1532 1HD1 LEU A 100       6.715   2.649 -13.687  1.00  3.33           H  
ATOM   1533 2HD1 LEU A 100       5.682   2.750 -15.124  1.00  3.33           H  
ATOM   1534 3HD1 LEU A 100       7.263   3.543 -15.125  1.00  3.33           H  
ATOM   1535 1HD2 LEU A 100       7.087   4.686 -12.320  1.00  3.33           H  
ATOM   1536 2HD2 LEU A 100       7.606   5.581 -13.753  1.00  3.33           H  
ATOM   1537 3HD2 LEU A 100       6.267   6.190 -12.768  1.00  3.33           H  
ATOM   1538  N   TYR A 101       3.496   7.385 -16.869  1.00  4.10           N  
ATOM   1539  CA  TYR A 101       3.497   8.190 -18.086  1.00  4.10           C  
ATOM   1540  C   TYR A 101       2.125   8.524 -18.678  1.00  4.10           C  
ATOM   1541  O   TYR A 101       1.079   7.963 -18.309  1.00  4.10           O  
ATOM   1542  CB  TYR A 101       4.414   7.555 -19.138  1.00  4.10           C  
ATOM   1543  CG  TYR A 101       4.045   6.163 -19.575  1.00  4.10           C  
ATOM   1544  CD1 TYR A 101       3.213   5.962 -20.664  1.00  4.10           C  
ATOM   1545  CD2 TYR A 101       4.581   5.076 -18.898  1.00  4.10           C  
ATOM   1546  CE1 TYR A 101       2.909   4.674 -21.068  1.00  4.10           C  
ATOM   1547  CE2 TYR A 101       4.285   3.794 -19.299  1.00  4.10           C  
ATOM   1548  CZ  TYR A 101       3.448   3.588 -20.381  1.00  4.10           C  
ATOM   1549  OH  TYR A 101       3.148   2.308 -20.789  1.00  4.10           O  
ATOM   1550  H   TYR A 101       2.753   6.733 -16.675  1.00  4.10           H  
ATOM   1551  HA  TYR A 101       3.946   9.150 -17.829  1.00  4.10           H  
ATOM   1552 1HB  TYR A 101       4.437   8.187 -20.024  1.00  4.10           H  
ATOM   1553 2HB  TYR A 101       5.432   7.521 -18.751  1.00  4.10           H  
ATOM   1554  HD1 TYR A 101       2.800   6.817 -21.201  1.00  4.10           H  
ATOM   1555  HD2 TYR A 101       5.243   5.238 -18.053  1.00  4.10           H  
ATOM   1556  HE1 TYR A 101       2.253   4.511 -21.924  1.00  4.10           H  
ATOM   1557  HE2 TYR A 101       4.710   2.943 -18.764  1.00  4.10           H  
ATOM   1558  HH  TYR A 101       2.594   2.343 -21.572  1.00  4.10           H  
ATOM   1559  N   GLY A 102       2.158   9.479 -19.611  1.00  4.42           N  
ATOM   1560  CA  GLY A 102       0.971   9.941 -20.307  1.00  4.42           C  
ATOM   1561  C   GLY A 102      -0.013  10.516 -19.307  1.00  4.42           C  
ATOM   1562  O   GLY A 102       0.338  11.373 -18.494  1.00  4.42           O  
ATOM   1563  H   GLY A 102       3.048   9.894 -19.846  1.00  4.42           H  
ATOM   1564 1HA  GLY A 102       1.244  10.700 -21.040  1.00  4.42           H  
ATOM   1565 2HA  GLY A 102       0.513   9.113 -20.848  1.00  4.42           H  
ATOM   1566  N   SER A 103      -1.241  10.037 -19.379  1.00  4.14           N  
ATOM   1567  CA  SER A 103      -2.312  10.465 -18.500  1.00  4.14           C  
ATOM   1568  C   SER A 103      -2.961   9.233 -17.896  1.00  4.14           C  
ATOM   1569  O   SER A 103      -4.164   9.218 -17.631  1.00  4.14           O  
ATOM   1570  CB  SER A 103      -3.333  11.282 -19.264  1.00  4.14           C  
ATOM   1571  OG  SER A 103      -2.745  12.427 -19.818  1.00  4.14           O  
ATOM   1572  H   SER A 103      -1.442   9.334 -20.075  1.00  4.14           H  
ATOM   1573  HA  SER A 103      -1.895  11.070 -17.694  1.00  4.14           H  
ATOM   1574 1HB  SER A 103      -3.774  10.675 -20.054  1.00  4.14           H  
ATOM   1575 2HB  SER A 103      -4.136  11.574 -18.589  1.00  4.14           H  
ATOM   1576  HG  SER A 103      -2.273  12.857 -19.096  1.00  4.14           H  
ATOM   1577  N   GLY A 104      -2.160   8.186 -17.671  1.00  3.43           N  
ATOM   1578  CA  GLY A 104      -2.662   6.880 -17.216  1.00  3.43           C  
ATOM   1579  C   GLY A 104      -3.207   6.749 -15.781  1.00  3.43           C  
ATOM   1580  O   GLY A 104      -2.776   5.871 -15.043  1.00  3.43           O  
ATOM   1581  H   GLY A 104      -1.158   8.275 -17.875  1.00  3.43           H  
ATOM   1582 1HA  GLY A 104      -3.445   6.564 -17.905  1.00  3.43           H  
ATOM   1583 2HA  GLY A 104      -1.860   6.154 -17.341  1.00  3.43           H  
ATOM   1584  N   TYR A 105      -4.211   7.565 -15.452  1.00  2.60           N  
ATOM   1585  CA  TYR A 105      -4.980   7.552 -14.194  1.00  2.60           C  
ATOM   1586  C   TYR A 105      -4.248   7.808 -12.869  1.00  2.60           C  
ATOM   1587  O   TYR A 105      -3.055   7.523 -12.712  1.00  2.60           O  
ATOM   1588  CB  TYR A 105      -5.697   6.202 -14.050  1.00  2.60           C  
ATOM   1589  CG  TYR A 105      -6.726   5.921 -15.126  1.00  2.60           C  
ATOM   1590  CD1 TYR A 105      -6.357   5.239 -16.283  1.00  2.60           C  
ATOM   1591  CD2 TYR A 105      -8.033   6.342 -14.960  1.00  2.60           C  
ATOM   1592  CE1 TYR A 105      -7.294   4.982 -17.263  1.00  2.60           C  
ATOM   1593  CE2 TYR A 105      -8.972   6.087 -15.944  1.00  2.60           C  
ATOM   1594  CZ  TYR A 105      -8.604   5.412 -17.093  1.00  2.60           C  
ATOM   1595  OH  TYR A 105      -9.538   5.157 -18.071  1.00  2.60           O  
ATOM   1596  H   TYR A 105      -4.468   8.243 -16.161  1.00  2.60           H  
ATOM   1597  HA  TYR A 105      -5.738   8.330 -14.284  1.00  2.60           H  
ATOM   1598 1HB  TYR A 105      -4.975   5.388 -14.048  1.00  2.60           H  
ATOM   1599 2HB  TYR A 105      -6.202   6.170 -13.082  1.00  2.60           H  
ATOM   1600  HD1 TYR A 105      -5.330   4.900 -16.415  1.00  2.60           H  
ATOM   1601  HD2 TYR A 105      -8.322   6.876 -14.054  1.00  2.60           H  
ATOM   1602  HE1 TYR A 105      -7.004   4.449 -18.169  1.00  2.60           H  
ATOM   1603  HE2 TYR A 105     -10.001   6.419 -15.814  1.00  2.60           H  
ATOM   1604  HH  TYR A 105      -9.118   4.691 -18.799  1.00  2.60           H  
ATOM   1605  N   MET A 106      -5.016   8.352 -11.903  1.00  1.90           N  
ATOM   1606  CA  MET A 106      -4.563   8.513 -10.517  1.00  1.90           C  
ATOM   1607  C   MET A 106      -4.781   7.210  -9.764  1.00  1.90           C  
ATOM   1608  O   MET A 106      -5.858   6.617  -9.847  1.00  1.90           O  
ATOM   1609  CB  MET A 106      -5.295   9.667  -9.797  1.00  1.90           C  
ATOM   1610  CG  MET A 106      -4.977  11.122 -10.263  1.00  1.90           C  
ATOM   1611  SD  MET A 106      -5.824  12.447  -9.294  1.00  1.90           S  
ATOM   1612  CE  MET A 106      -7.517  12.445  -9.876  1.00  1.90           C  
ATOM   1613  H   MET A 106      -5.967   8.607 -12.130  1.00  1.90           H  
ATOM   1614  HA  MET A 106      -3.501   8.697 -10.494  1.00  1.90           H  
ATOM   1615 1HB  MET A 106      -6.355   9.528  -9.928  1.00  1.90           H  
ATOM   1616 2HB  MET A 106      -5.078   9.609  -8.726  1.00  1.90           H  
ATOM   1617 1HG  MET A 106      -3.922  11.286 -10.132  1.00  1.90           H  
ATOM   1618 2HG  MET A 106      -5.221  11.245 -11.316  1.00  1.90           H  
ATOM   1619 1HE  MET A 106      -8.088  13.207  -9.341  1.00  1.90           H  
ATOM   1620 2HE  MET A 106      -7.535  12.657 -10.937  1.00  1.90           H  
ATOM   1621 3HE  MET A 106      -7.964  11.479  -9.709  1.00  1.90           H  
ATOM   1622  N   ASP A 107      -3.748   6.772  -9.051  1.00  1.40           N  
ATOM   1623  CA  ASP A 107      -3.798   5.547  -8.257  1.00  1.40           C  
ATOM   1624  C   ASP A 107      -3.973   5.759  -6.758  1.00  1.40           C  
ATOM   1625  O   ASP A 107      -4.693   5.003  -6.101  1.00  1.40           O  
ATOM   1626  CB  ASP A 107      -2.506   4.740  -8.440  1.00  1.40           C  
ATOM   1627  CG  ASP A 107      -2.293   4.179  -9.836  1.00  1.40           C  
ATOM   1628  OD1 ASP A 107      -3.170   3.514 -10.327  1.00  1.40           O  
ATOM   1629  OD2 ASP A 107      -1.239   4.388 -10.388  1.00  1.40           O  
ATOM   1630  H   ASP A 107      -2.904   7.331  -9.047  1.00  1.40           H  
ATOM   1631  HA  ASP A 107      -4.637   4.950  -8.612  1.00  1.40           H  
ATOM   1632 1HB  ASP A 107      -1.657   5.383  -8.198  1.00  1.40           H  
ATOM   1633 2HB  ASP A 107      -2.500   3.917  -7.730  1.00  1.40           H  
ATOM   1634  N   VAL A 108      -3.272   6.749  -6.207  1.00  1.07           N  
ATOM   1635  CA  VAL A 108      -3.285   6.939  -4.752  1.00  1.07           C  
ATOM   1636  C   VAL A 108      -3.533   8.365  -4.341  1.00  1.07           C  
ATOM   1637  O   VAL A 108      -2.916   9.279  -4.877  1.00  1.07           O  
ATOM   1638  CB  VAL A 108      -1.955   6.476  -4.101  1.00  1.07           C  
ATOM   1639  CG1 VAL A 108      -1.986   6.688  -2.575  1.00  1.07           C  
ATOM   1640  CG2 VAL A 108      -1.721   5.036  -4.402  1.00  1.07           C  
ATOM   1641  H   VAL A 108      -2.724   7.359  -6.816  1.00  1.07           H  
ATOM   1642  HA  VAL A 108      -4.090   6.330  -4.338  1.00  1.07           H  
ATOM   1643  HB  VAL A 108      -1.136   7.071  -4.493  1.00  1.07           H  
ATOM   1644 1HG1 VAL A 108      -1.047   6.359  -2.141  1.00  1.07           H  
ATOM   1645 2HG1 VAL A 108      -2.136   7.733  -2.340  1.00  1.07           H  
ATOM   1646 3HG1 VAL A 108      -2.798   6.104  -2.143  1.00  1.07           H  
ATOM   1647 1HG2 VAL A 108      -0.806   4.741  -3.946  1.00  1.07           H  
ATOM   1648 2HG2 VAL A 108      -2.541   4.442  -3.993  1.00  1.07           H  
ATOM   1649 3HG2 VAL A 108      -1.660   4.885  -5.468  1.00  1.07           H  
ATOM   1650  N   TRP A 109      -4.413   8.549  -3.363  1.00  0.86           N  
ATOM   1651  CA  TRP A 109      -4.688   9.865  -2.796  1.00  0.86           C  
ATOM   1652  C   TRP A 109      -4.291   9.885  -1.331  1.00  0.86           C  
ATOM   1653  O   TRP A 109      -4.444   8.877  -0.637  1.00  0.86           O  
ATOM   1654  CB  TRP A 109      -6.171  10.191  -2.887  1.00  0.86           C  
ATOM   1655  CG  TRP A 109      -6.661  10.387  -4.264  1.00  0.86           C  
ATOM   1656  CD1 TRP A 109      -6.904  11.572  -4.893  1.00  0.86           C  
ATOM   1657  CD2 TRP A 109      -6.948   9.353  -5.224  1.00  0.86           C  
ATOM   1658  NE1 TRP A 109      -7.347  11.341  -6.163  1.00  0.86           N  
ATOM   1659  CE2 TRP A 109      -7.380   9.983  -6.380  1.00  0.86           C  
ATOM   1660  CE3 TRP A 109      -6.876   7.953  -5.191  1.00  0.86           C  
ATOM   1661  CZ2 TRP A 109      -7.749   9.270  -7.493  1.00  0.86           C  
ATOM   1662  CZ3 TRP A 109      -7.233   7.243  -6.321  1.00  0.86           C  
ATOM   1663  CH2 TRP A 109      -7.661   7.887  -7.440  1.00  0.86           C  
ATOM   1664  H   TRP A 109      -4.897   7.746  -2.986  1.00  0.86           H  
ATOM   1665  HA  TRP A 109      -4.114  10.617  -3.331  1.00  0.86           H  
ATOM   1666 1HB  TRP A 109      -6.747   9.390  -2.426  1.00  0.86           H  
ATOM   1667 2HB  TRP A 109      -6.370  11.103  -2.315  1.00  0.86           H  
ATOM   1668  HD1 TRP A 109      -6.771  12.557  -4.443  1.00  0.86           H  
ATOM   1669  HE1 TRP A 109      -7.602  12.046  -6.838  1.00  0.86           H  
ATOM   1670  HE3 TRP A 109      -6.538   7.433  -4.296  1.00  0.86           H  
ATOM   1671  HZ2 TRP A 109      -8.093   9.749  -8.393  1.00  0.86           H  
ATOM   1672  HZ3 TRP A 109      -7.166   6.152  -6.294  1.00  0.86           H  
ATOM   1673  HH2 TRP A 109      -7.936   7.299  -8.317  1.00  0.86           H  
ATOM   1674  N   GLY A 110      -3.826  11.032  -0.857  1.00  0.74           N  
ATOM   1675  CA  GLY A 110      -3.514  11.181   0.554  1.00  0.74           C  
ATOM   1676  C   GLY A 110      -4.769  11.505   1.350  1.00  0.74           C  
ATOM   1677  O   GLY A 110      -5.873  11.554   0.807  1.00  0.74           O  
ATOM   1678  H   GLY A 110      -3.661  11.807  -1.499  1.00  0.74           H  
ATOM   1679 1HA  GLY A 110      -3.072  10.261   0.932  1.00  0.74           H  
ATOM   1680 2HA  GLY A 110      -2.776  11.973   0.681  1.00  0.74           H  
ATOM   1681  N   LYS A 111      -4.589  11.744   2.645  1.00  0.67           N  
ATOM   1682  CA  LYS A 111      -5.693  12.034   3.561  1.00  0.67           C  
ATOM   1683  C   LYS A 111      -6.431  13.338   3.237  1.00  0.67           C  
ATOM   1684  O   LYS A 111      -7.641  13.449   3.444  1.00  0.67           O  
ATOM   1685  CB  LYS A 111      -5.157  12.096   4.991  1.00  0.67           C  
ATOM   1686  CG  LYS A 111      -4.702  10.749   5.562  1.00  0.67           C  
ATOM   1687  CD  LYS A 111      -4.177  10.895   6.991  1.00  0.67           C  
ATOM   1688  CE  LYS A 111      -3.716   9.553   7.554  1.00  0.67           C  
ATOM   1689  NZ  LYS A 111      -3.208   9.678   8.952  1.00  0.67           N  
ATOM   1690  H   LYS A 111      -3.651  11.693   3.009  1.00  0.67           H  
ATOM   1691  HA  LYS A 111      -6.415  11.220   3.490  1.00  0.67           H  
ATOM   1692 1HB  LYS A 111      -4.313  12.784   5.031  1.00  0.67           H  
ATOM   1693 2HB  LYS A 111      -5.932  12.496   5.647  1.00  0.67           H  
ATOM   1694 1HG  LYS A 111      -5.542  10.052   5.562  1.00  0.67           H  
ATOM   1695 2HG  LYS A 111      -3.910  10.337   4.934  1.00  0.67           H  
ATOM   1696 1HD  LYS A 111      -3.335  11.592   7.000  1.00  0.67           H  
ATOM   1697 2HD  LYS A 111      -4.965  11.295   7.630  1.00  0.67           H  
ATOM   1698 1HE  LYS A 111      -4.553   8.857   7.543  1.00  0.67           H  
ATOM   1699 2HE  LYS A 111      -2.918   9.159   6.922  1.00  0.67           H  
ATOM   1700 1HZ  LYS A 111      -2.915   8.770   9.285  1.00  0.67           H  
ATOM   1701 2HZ  LYS A 111      -2.424  10.314   8.977  1.00  0.67           H  
ATOM   1702 3HZ  LYS A 111      -3.944  10.032   9.546  1.00  0.67           H  
ATOM   1703  N   GLY A 112      -5.684  14.319   2.749  1.00  0.64           N  
ATOM   1704  CA  GLY A 112      -6.197  15.638   2.417  1.00  0.64           C  
ATOM   1705  C   GLY A 112      -5.998  16.646   3.541  1.00  0.64           C  
ATOM   1706  O   GLY A 112      -6.011  16.290   4.723  1.00  0.64           O  
ATOM   1707  H   GLY A 112      -4.703  14.148   2.579  1.00  0.64           H  
ATOM   1708 1HA  GLY A 112      -5.683  15.983   1.528  1.00  0.64           H  
ATOM   1709 2HA  GLY A 112      -7.252  15.577   2.173  1.00  0.64           H  
ATOM   1710  N   THR A 113      -5.848  17.913   3.158  1.00  0.62           N  
ATOM   1711  CA  THR A 113      -5.649  19.011   4.099  1.00  0.62           C  
ATOM   1712  C   THR A 113      -6.684  20.118   3.942  1.00  0.62           C  
ATOM   1713  O   THR A 113      -6.941  20.594   2.836  1.00  0.62           O  
ATOM   1714  CB  THR A 113      -4.249  19.621   3.936  1.00  0.62           C  
ATOM   1715  OG1 THR A 113      -3.250  18.642   4.200  1.00  0.62           O  
ATOM   1716  CG2 THR A 113      -4.069  20.738   4.861  1.00  0.62           C  
ATOM   1717  H   THR A 113      -5.856  18.098   2.158  1.00  0.62           H  
ATOM   1718  HA  THR A 113      -5.734  18.618   5.112  1.00  0.62           H  
ATOM   1719  HB  THR A 113      -4.124  19.977   2.912  1.00  0.62           H  
ATOM   1720  HG1 THR A 113      -2.375  19.050   4.062  1.00  0.62           H  
ATOM   1721 1HG2 THR A 113      -3.083  21.133   4.737  1.00  0.62           H  
ATOM   1722 2HG2 THR A 113      -4.800  21.513   4.654  1.00  0.62           H  
ATOM   1723 3HG2 THR A 113      -4.184  20.389   5.886  1.00  0.62           H  
ATOM   1724  N   LEU A 114      -7.271  20.545   5.057  1.00  0.62           N  
ATOM   1725  CA  LEU A 114      -8.268  21.608   4.999  1.00  0.62           C  
ATOM   1726  C   LEU A 114      -7.659  22.992   5.170  1.00  0.62           C  
ATOM   1727  O   LEU A 114      -6.951  23.268   6.150  1.00  0.62           O  
ATOM   1728  CB  LEU A 114      -9.363  21.401   6.057  1.00  0.62           C  
ATOM   1729  CG  LEU A 114     -10.446  22.515   6.111  1.00  0.62           C  
ATOM   1730  CD1 LEU A 114     -11.239  22.540   4.803  1.00  0.62           C  
ATOM   1731  CD2 LEU A 114     -11.370  22.254   7.286  1.00  0.62           C  
ATOM   1732  H   LEU A 114      -7.025  20.124   5.943  1.00  0.62           H  
ATOM   1733  HA  LEU A 114      -8.745  21.578   4.022  1.00  0.62           H  
ATOM   1734 1HB  LEU A 114      -9.868  20.459   5.853  1.00  0.62           H  
ATOM   1735 2HB  LEU A 114      -8.896  21.340   7.039  1.00  0.62           H  
ATOM   1736  HG  LEU A 114      -9.962  23.489   6.232  1.00  0.62           H  
ATOM   1737 1HD1 LEU A 114     -11.986  23.331   4.845  1.00  0.62           H  
ATOM   1738 2HD1 LEU A 114     -10.569  22.728   3.973  1.00  0.62           H  
ATOM   1739 3HD1 LEU A 114     -11.732  21.589   4.665  1.00  0.62           H  
ATOM   1740 1HD2 LEU A 114     -12.127  23.038   7.333  1.00  0.62           H  
ATOM   1741 2HD2 LEU A 114     -11.855  21.285   7.160  1.00  0.62           H  
ATOM   1742 3HD2 LEU A 114     -10.791  22.253   8.209  1.00  0.62           H  
ATOM   1743  N   VAL A 115      -7.945  23.834   4.183  1.00  0.65           N  
ATOM   1744  CA  VAL A 115      -7.507  25.215   4.147  1.00  0.65           C  
ATOM   1745  C   VAL A 115      -8.711  26.134   4.197  1.00  0.65           C  
ATOM   1746  O   VAL A 115      -9.610  26.037   3.359  1.00  0.65           O  
ATOM   1747  CB  VAL A 115      -6.764  25.495   2.834  1.00  0.65           C  
ATOM   1748  CG1 VAL A 115      -6.343  26.971   2.755  1.00  0.65           C  
ATOM   1749  CG2 VAL A 115      -5.559  24.564   2.728  1.00  0.65           C  
ATOM   1750  H   VAL A 115      -8.506  23.496   3.402  1.00  0.65           H  
ATOM   1751  HA  VAL A 115      -6.860  25.416   5.002  1.00  0.65           H  
ATOM   1752  HB  VAL A 115      -7.436  25.309   2.022  1.00  0.65           H  
ATOM   1753 1HG1 VAL A 115      -5.833  27.165   1.814  1.00  0.65           H  
ATOM   1754 2HG1 VAL A 115      -7.227  27.604   2.819  1.00  0.65           H  
ATOM   1755 3HG1 VAL A 115      -5.690  27.191   3.575  1.00  0.65           H  
ATOM   1756 1HG2 VAL A 115      -5.040  24.736   1.795  1.00  0.65           H  
ATOM   1757 2HG2 VAL A 115      -4.898  24.764   3.547  1.00  0.65           H  
ATOM   1758 3HG2 VAL A 115      -5.887  23.522   2.767  1.00  0.65           H  
ATOM   1759  N   THR A 116      -8.721  27.036   5.168  1.00  0.70           N  
ATOM   1760  CA  THR A 116      -9.817  27.986   5.263  1.00  0.70           C  
ATOM   1761  C   THR A 116      -9.292  29.393   5.172  1.00  0.70           C  
ATOM   1762  O   THR A 116      -8.322  29.738   5.843  1.00  0.70           O  
ATOM   1763  CB  THR A 116     -10.635  27.789   6.557  1.00  0.70           C  
ATOM   1764  OG1 THR A 116     -11.217  26.478   6.561  1.00  0.70           O  
ATOM   1765  CG2 THR A 116     -11.720  28.847   6.676  1.00  0.70           C  
ATOM   1766  H   THR A 116      -7.957  27.059   5.845  1.00  0.70           H  
ATOM   1767  HA  THR A 116     -10.469  27.855   4.422  1.00  0.70           H  
ATOM   1768  HB  THR A 116      -9.978  27.873   7.385  1.00  0.70           H  
ATOM   1769  HG1 THR A 116     -11.691  26.338   5.734  1.00  0.70           H  
ATOM   1770 1HG2 THR A 116     -12.275  28.692   7.599  1.00  0.70           H  
ATOM   1771 2HG2 THR A 116     -11.269  29.841   6.692  1.00  0.70           H  
ATOM   1772 3HG2 THR A 116     -12.399  28.772   5.825  1.00  0.70           H  
ATOM   1773  N   VAL A 117      -9.919  30.197   4.321  1.00  0.78           N  
ATOM   1774  CA  VAL A 117      -9.485  31.572   4.177  1.00  0.78           C  
ATOM   1775  C   VAL A 117     -10.623  32.493   4.626  1.00  0.78           C  
ATOM   1776  O   VAL A 117     -11.743  32.396   4.119  1.00  0.78           O  
ATOM   1777  CB  VAL A 117      -9.095  31.856   2.722  1.00  0.78           C  
ATOM   1778  CG1 VAL A 117      -8.626  33.295   2.605  1.00  0.78           C  
ATOM   1779  CG2 VAL A 117      -8.029  30.871   2.247  1.00  0.78           C  
ATOM   1780  H   VAL A 117     -10.702  29.857   3.762  1.00  0.78           H  
ATOM   1781  HA  VAL A 117      -8.618  31.734   4.798  1.00  0.78           H  
ATOM   1782  HB  VAL A 117      -9.967  31.735   2.095  1.00  0.78           H  
ATOM   1783 1HG1 VAL A 117      -8.359  33.515   1.584  1.00  0.78           H  
ATOM   1784 2HG1 VAL A 117      -9.417  33.965   2.926  1.00  0.78           H  
ATOM   1785 3HG1 VAL A 117      -7.752  33.433   3.239  1.00  0.78           H  
ATOM   1786 1HG2 VAL A 117      -7.792  31.081   1.208  1.00  0.78           H  
ATOM   1787 2HG2 VAL A 117      -7.143  30.970   2.852  1.00  0.78           H  
ATOM   1788 3HG2 VAL A 117      -8.411  29.854   2.324  1.00  0.78           H  
ATOM   1789  N   SER A 118     -10.350  33.361   5.601  1.00  0.90           N  
ATOM   1790  CA  SER A 118     -11.399  34.222   6.152  1.00  0.90           C  
ATOM   1791  C   SER A 118     -10.878  35.496   6.810  1.00  0.90           C  
ATOM   1792  O   SER A 118      -9.851  35.482   7.485  1.00  0.90           O  
ATOM   1793  CB  SER A 118     -12.189  33.445   7.190  1.00  0.90           C  
ATOM   1794  OG  SER A 118     -13.209  34.230   7.746  1.00  0.90           O  
ATOM   1795  H   SER A 118      -9.399  33.392   5.966  1.00  0.90           H  
ATOM   1796  HA  SER A 118     -12.063  34.510   5.337  1.00  0.90           H  
ATOM   1797 1HB  SER A 118     -12.619  32.553   6.733  1.00  0.90           H  
ATOM   1798 2HB  SER A 118     -11.513  33.113   7.977  1.00  0.90           H  
ATOM   1799  HG  SER A 118     -12.797  35.077   8.004  1.00  0.90           H  
ATOM   1800  N   SER A 119     -11.619  36.584   6.632  1.00  1.03           N  
ATOM   1801  CA  SER A 119     -11.292  37.861   7.252  1.00  1.03           C  
ATOM   1802  C   SER A 119     -12.237  38.106   8.413  1.00  1.03           C  
ATOM   1803  O   SER A 119     -11.991  38.974   9.250  1.00  1.03           O  
ATOM   1804  OXT SER A 119     -13.374  37.651   8.320  1.00  1.03           O  
ATOM   1805  CB  SER A 119     -11.404  38.990   6.245  1.00  1.03           C  
ATOM   1806  OG  SER A 119     -11.202  40.232   6.859  1.00  1.03           O  
ATOM   1807  H   SER A 119     -12.447  36.518   6.052  1.00  1.03           H  
ATOM   1808  HA  SER A 119     -10.271  37.822   7.634  1.00  1.03           H  
ATOM   1809 1HB  SER A 119     -10.670  38.854   5.461  1.00  1.03           H  
ATOM   1810 2HB  SER A 119     -12.388  38.967   5.780  1.00  1.03           H  
ATOM   1811  HG  SER A 119     -11.343  40.892   6.176  1.00  1.03           H  
TER    1812
ENDMDL

REMARK ID 400343 MODEL 4 2022-08-27_00000261_2_19
PFRMAT TS
TARGET 2022-08-27_00000261_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.550  -1.661  -1.494  1.00  1.21           N  
ATOM      2  CA  GLU A   1       2.266  -1.459  -0.236  1.00  1.21           C  
ATOM      3  C   GLU A   1       2.360   0.036   0.071  1.00  1.21           C  
ATOM      4  O   GLU A   1       1.347   0.739   0.027  1.00  1.21           O  
ATOM      5  CB  GLU A   1       3.653  -2.124  -0.301  1.00  1.21           C  
ATOM      6  CG  GLU A   1       3.595  -3.651  -0.404  1.00  1.21           C  
ATOM      7  CD  GLU A   1       4.962  -4.330  -0.498  1.00  1.21           C  
ATOM      8  OE1 GLU A   1       5.960  -3.647  -0.585  1.00  1.21           O  
ATOM      9  OE2 GLU A   1       4.995  -5.540  -0.479  1.00  1.21           O  
ATOM     10 1H   GLU A   1       1.682  -2.612  -1.805  1.00  1.21           H  
ATOM     11 2H   GLU A   1       0.560  -1.485  -1.352  1.00  1.21           H  
ATOM     12 3H   GLU A   1       1.909  -1.021  -2.195  1.00  1.21           H  
ATOM     13  HA  GLU A   1       1.702  -1.941   0.559  1.00  1.21           H  
ATOM     14 1HB  GLU A   1       4.220  -1.734  -1.153  1.00  1.21           H  
ATOM     15 2HB  GLU A   1       4.214  -1.909   0.609  1.00  1.21           H  
ATOM     16 1HG  GLU A   1       3.073  -4.036   0.475  1.00  1.21           H  
ATOM     17 2HG  GLU A   1       3.005  -3.912  -1.285  1.00  1.21           H  
ATOM     18  N   VAL A   2       3.559   0.517   0.392  1.00  1.05           N  
ATOM     19  CA  VAL A   2       3.788   1.940   0.639  1.00  1.05           C  
ATOM     20  C   VAL A   2       5.195   2.363   0.236  1.00  1.05           C  
ATOM     21  O   VAL A   2       6.163   1.639   0.480  1.00  1.05           O  
ATOM     22  CB  VAL A   2       3.571   2.276   2.120  1.00  1.05           C  
ATOM     23  CG1 VAL A   2       4.554   1.477   2.942  1.00  1.05           C  
ATOM     24  CG2 VAL A   2       3.755   3.805   2.364  1.00  1.05           C  
ATOM     25  H   VAL A   2       4.354  -0.104   0.440  1.00  1.05           H  
ATOM     26  HA  VAL A   2       3.077   2.511   0.050  1.00  1.05           H  
ATOM     27  HB  VAL A   2       2.569   1.993   2.408  1.00  1.05           H  
ATOM     28 1HG1 VAL A   2       4.428   1.682   3.999  1.00  1.05           H  
ATOM     29 2HG1 VAL A   2       4.402   0.413   2.768  1.00  1.05           H  
ATOM     30 3HG1 VAL A   2       5.557   1.749   2.643  1.00  1.05           H  
ATOM     31 1HG2 VAL A   2       3.594   4.029   3.398  1.00  1.05           H  
ATOM     32 2HG2 VAL A   2       4.757   4.121   2.103  1.00  1.05           H  
ATOM     33 3HG2 VAL A   2       3.032   4.358   1.759  1.00  1.05           H  
ATOM     34  N   GLN A   3       5.301   3.562  -0.325  1.00  0.91           N  
ATOM     35  CA  GLN A   3       6.594   4.136  -0.672  1.00  0.91           C  
ATOM     36  C   GLN A   3       6.650   5.625  -0.392  1.00  0.91           C  
ATOM     37  O   GLN A   3       5.734   6.381  -0.738  1.00  0.91           O  
ATOM     38  CB  GLN A   3       6.957   3.892  -2.141  1.00  0.91           C  
ATOM     39  CG  GLN A   3       8.346   4.476  -2.553  1.00  0.91           C  
ATOM     40  CD  GLN A   3       9.536   3.728  -1.890  1.00  0.91           C  
ATOM     41  OE1 GLN A   3       9.654   2.503  -2.031  1.00  0.91           O  
ATOM     42  NE2 GLN A   3      10.410   4.457  -1.174  1.00  0.91           N  
ATOM     43  H   GLN A   3       4.439   4.078  -0.510  1.00  0.91           H  
ATOM     44  HA  GLN A   3       7.355   3.661  -0.056  1.00  0.91           H  
ATOM     45 1HB  GLN A   3       6.970   2.819  -2.337  1.00  0.91           H  
ATOM     46 2HB  GLN A   3       6.197   4.335  -2.786  1.00  0.91           H  
ATOM     47 1HG  GLN A   3       8.452   4.376  -3.631  1.00  0.91           H  
ATOM     48 2HG  GLN A   3       8.405   5.527  -2.282  1.00  0.91           H  
ATOM     49 1HE2 GLN A   3      11.189   4.012  -0.725  1.00  0.91           H  
ATOM     50 2HE2 GLN A   3      10.294   5.471  -1.072  1.00  0.91           H  
ATOM     51  N   LEU A   4       7.719   6.037   0.280  1.00  0.79           N  
ATOM     52  CA  LEU A   4       7.942   7.445   0.551  1.00  0.79           C  
ATOM     53  C   LEU A   4       9.024   8.001  -0.393  1.00  0.79           C  
ATOM     54  O   LEU A   4      10.021   7.322  -0.677  1.00  0.79           O  
ATOM     55  CB  LEU A   4       8.377   7.619   2.006  1.00  0.79           C  
ATOM     56  CG  LEU A   4       7.429   7.074   3.059  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       8.024   7.320   4.428  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       6.109   7.705   2.909  1.00  0.79           C  
ATOM     59  H   LEU A   4       8.408   5.358   0.579  1.00  0.79           H  
ATOM     60  HA  LEU A   4       7.019   7.990   0.386  1.00  0.79           H  
ATOM     61 1HB  LEU A   4       9.306   7.110   2.146  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       8.531   8.673   2.200  1.00  0.79           H  
ATOM     63  HG  LEU A   4       7.321   6.007   2.929  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       7.372   6.931   5.187  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       8.992   6.829   4.498  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       8.150   8.377   4.581  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       5.431   7.302   3.653  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       6.209   8.788   3.039  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       5.727   7.491   1.918  1.00  0.79           H  
ATOM     70  N   VAL A   5       8.817   9.219  -0.895  1.00  0.71           N  
ATOM     71  CA  VAL A   5       9.781   9.887  -1.776  1.00  0.71           C  
ATOM     72  C   VAL A   5      10.112  11.266  -1.236  1.00  0.71           C  
ATOM     73  O   VAL A   5       9.212  12.044  -0.925  1.00  0.71           O  
ATOM     74  CB  VAL A   5       9.241   9.995  -3.210  1.00  0.71           C  
ATOM     75  CG1 VAL A   5      10.246  10.725  -4.086  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       8.948   8.588  -3.758  1.00  0.71           C  
ATOM     77  H   VAL A   5       7.948   9.698  -0.653  1.00  0.71           H  
ATOM     78  HA  VAL A   5      10.697   9.298  -1.802  1.00  0.71           H  
ATOM     79  HB  VAL A   5       8.321  10.580  -3.204  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       9.851  10.810  -5.097  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      10.427  11.724  -3.689  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      11.181  10.169  -4.108  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       8.558   8.670  -4.772  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       9.868   8.002  -3.767  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       8.209   8.092  -3.131  1.00  0.71           H  
ATOM     86  N   GLU A   6      11.397  11.585  -1.137  1.00  0.66           N  
ATOM     87  CA  GLU A   6      11.779  12.854  -0.536  1.00  0.66           C  
ATOM     88  C   GLU A   6      12.504  13.805  -1.474  1.00  0.66           C  
ATOM     89  O   GLU A   6      13.175  13.380  -2.419  1.00  0.66           O  
ATOM     90  CB  GLU A   6      12.665  12.574   0.665  1.00  0.66           C  
ATOM     91  CG  GLU A   6      12.023  11.736   1.685  1.00  0.66           C  
ATOM     92  CD  GLU A   6      12.911  11.457   2.752  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      13.623  12.327   3.156  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      12.925  10.340   3.190  1.00  0.66           O  
ATOM     95  H   GLU A   6      12.106  10.939  -1.448  1.00  0.66           H  
ATOM     96  HA  GLU A   6      10.877  13.351  -0.200  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      13.607  12.119   0.352  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      12.883  13.516   1.149  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      11.155  12.264   2.075  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      11.683  10.803   1.243  1.00  0.66           H  
ATOM    101  N   SER A   7      12.369  15.096  -1.178  1.00  0.64           N  
ATOM    102  CA  SER A   7      13.057  16.155  -1.904  1.00  0.64           C  
ATOM    103  C   SER A   7      13.308  17.398  -1.042  1.00  0.64           C  
ATOM    104  O   SER A   7      13.066  17.403   0.167  1.00  0.64           O  
ATOM    105  CB  SER A   7      12.266  16.543  -3.140  1.00  0.64           C  
ATOM    106  OG  SER A   7      13.038  17.369  -3.986  1.00  0.64           O  
ATOM    107  H   SER A   7      11.755  15.333  -0.396  1.00  0.64           H  
ATOM    108  HA  SER A   7      14.024  15.767  -2.227  1.00  0.64           H  
ATOM    109 1HB  SER A   7      11.967  15.642  -3.677  1.00  0.64           H  
ATOM    110 2HB  SER A   7      11.357  17.066  -2.841  1.00  0.64           H  
ATOM    111  HG  SER A   7      12.531  17.456  -4.800  1.00  0.64           H  
ATOM    112  N   GLY A   8      13.789  18.459  -1.692  1.00  0.63           N  
ATOM    113  CA  GLY A   8      14.090  19.733  -1.031  1.00  0.63           C  
ATOM    114  C   GLY A   8      15.492  19.854  -0.420  1.00  0.63           C  
ATOM    115  O   GLY A   8      15.748  20.774   0.347  1.00  0.63           O  
ATOM    116  H   GLY A   8      13.911  18.357  -2.692  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      13.960  20.536  -1.757  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      13.348  19.912  -0.255  1.00  0.63           H  
ATOM    119  N   GLY A   9      16.401  18.941  -0.740  1.00  0.63           N  
ATOM    120  CA  GLY A   9      17.742  19.036  -0.165  1.00  0.63           C  
ATOM    121  C   GLY A   9      18.556  20.071  -0.935  1.00  0.63           C  
ATOM    122  O   GLY A   9      18.025  20.759  -1.812  1.00  0.63           O  
ATOM    123  H   GLY A   9      16.161  18.193  -1.371  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      17.678  19.319   0.887  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      18.239  18.068  -0.208  1.00  0.63           H  
ATOM    126  N   GLY A  10      19.845  20.178  -0.623  1.00  0.63           N  
ATOM    127  CA  GLY A  10      20.688  21.178  -1.277  1.00  0.63           C  
ATOM    128  C   GLY A  10      21.707  21.786  -0.321  1.00  0.63           C  
ATOM    129  O   GLY A  10      21.935  21.254   0.772  1.00  0.63           O  
ATOM    130  H   GLY A  10      20.238  19.546   0.076  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      21.207  20.718  -2.118  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      20.061  21.969  -1.685  1.00  0.63           H  
ATOM    133  N   VAL A  11      22.327  22.885  -0.753  1.00  0.64           N  
ATOM    134  CA  VAL A  11      23.350  23.547   0.046  1.00  0.64           C  
ATOM    135  C   VAL A  11      22.870  24.948   0.407  1.00  0.64           C  
ATOM    136  O   VAL A  11      22.460  25.716  -0.468  1.00  0.64           O  
ATOM    137  CB  VAL A  11      24.675  23.664  -0.728  1.00  0.64           C  
ATOM    138  CG1 VAL A  11      25.721  24.353   0.165  1.00  0.64           C  
ATOM    139  CG2 VAL A  11      25.138  22.287  -1.201  1.00  0.64           C  
ATOM    140  H   VAL A  11      22.081  23.268  -1.654  1.00  0.64           H  
ATOM    141  HA  VAL A  11      23.517  22.980   0.958  1.00  0.64           H  
ATOM    142  HB  VAL A  11      24.525  24.304  -1.595  1.00  0.64           H  
ATOM    143 1HG1 VAL A  11      26.654  24.461  -0.383  1.00  0.64           H  
ATOM    144 2HG1 VAL A  11      25.366  25.339   0.465  1.00  0.64           H  
ATOM    145 3HG1 VAL A  11      25.890  23.747   1.056  1.00  0.64           H  
ATOM    146 1HG2 VAL A  11      26.069  22.389  -1.757  1.00  0.64           H  
ATOM    147 2HG2 VAL A  11      25.298  21.640  -0.364  1.00  0.64           H  
ATOM    148 3HG2 VAL A  11      24.380  21.851  -1.848  1.00  0.64           H  
ATOM    149  N   VAL A  12      22.905  25.264   1.692  1.00  0.64           N  
ATOM    150  CA  VAL A  12      22.460  26.558   2.191  1.00  0.64           C  
ATOM    151  C   VAL A  12      23.512  27.195   3.091  1.00  0.64           C  
ATOM    152  O   VAL A  12      24.418  26.519   3.574  1.00  0.64           O  
ATOM    153  CB  VAL A  12      21.158  26.389   2.986  1.00  0.64           C  
ATOM    154  CG1 VAL A  12      20.042  25.812   2.120  1.00  0.64           C  
ATOM    155  CG2 VAL A  12      21.426  25.499   4.122  1.00  0.64           C  
ATOM    156  H   VAL A  12      23.255  24.566   2.347  1.00  0.64           H  
ATOM    157  HA  VAL A  12      22.279  27.217   1.343  1.00  0.64           H  
ATOM    158  HB  VAL A  12      20.829  27.365   3.348  1.00  0.64           H  
ATOM    159 1HG1 VAL A  12      19.143  25.720   2.719  1.00  0.64           H  
ATOM    160 2HG1 VAL A  12      19.850  26.478   1.280  1.00  0.64           H  
ATOM    161 3HG1 VAL A  12      20.326  24.829   1.746  1.00  0.64           H  
ATOM    162 1HG2 VAL A  12      20.535  25.390   4.680  1.00  0.64           H  
ATOM    163 2HG2 VAL A  12      21.754  24.524   3.758  1.00  0.64           H  
ATOM    164 3HG2 VAL A  12      22.203  25.939   4.741  1.00  0.64           H  
ATOM    165  N   GLN A  13      23.380  28.489   3.339  1.00  0.64           N  
ATOM    166  CA  GLN A  13      24.272  29.159   4.276  1.00  0.64           C  
ATOM    167  C   GLN A  13      23.656  29.129   5.680  1.00  0.64           C  
ATOM    168  O   GLN A  13      22.427  29.079   5.797  1.00  0.64           O  
ATOM    169  CB  GLN A  13      24.513  30.607   3.847  1.00  0.64           C  
ATOM    170  CG  GLN A  13      25.228  30.754   2.519  1.00  0.64           C  
ATOM    171  CD  GLN A  13      25.399  32.214   2.119  1.00  0.64           C  
ATOM    172  OE1 GLN A  13      24.416  32.978   2.125  1.00  0.64           O  
ATOM    173  NE2 GLN A  13      26.619  32.611   1.768  1.00  0.64           N  
ATOM    174  H   GLN A  13      22.645  29.005   2.885  1.00  0.64           H  
ATOM    175  HA  GLN A  13      25.214  28.637   4.259  1.00  0.64           H  
ATOM    176 1HB  GLN A  13      23.574  31.126   3.798  1.00  0.64           H  
ATOM    177 2HB  GLN A  13      25.114  31.116   4.599  1.00  0.64           H  
ATOM    178 1HG  GLN A  13      26.222  30.302   2.610  1.00  0.64           H  
ATOM    179 2HG  GLN A  13      24.656  30.246   1.744  1.00  0.64           H  
ATOM    180 1HE2 GLN A  13      26.781  33.560   1.496  1.00  0.64           H  
ATOM    181 2HE2 GLN A  13      27.382  31.956   1.778  1.00  0.64           H  
ATOM    182  N   PRO A  14      24.457  29.162   6.756  1.00  0.63           N  
ATOM    183  CA  PRO A  14      23.987  29.266   8.109  1.00  0.63           C  
ATOM    184  C   PRO A  14      23.136  30.508   8.232  1.00  0.63           C  
ATOM    185  O   PRO A  14      23.424  31.541   7.625  1.00  0.63           O  
ATOM    186  CB  PRO A  14      25.279  29.404   8.917  1.00  0.63           C  
ATOM    187  CG  PRO A  14      26.319  28.726   8.084  1.00  0.63           C  
ATOM    188  CD  PRO A  14      25.903  29.010   6.642  1.00  0.63           C  
ATOM    189  HA  PRO A  14      23.426  28.365   8.370  1.00  0.63           H  
ATOM    190 1HB  PRO A  14      25.492  30.465   9.103  1.00  0.63           H  
ATOM    191 2HB  PRO A  14      25.143  28.925   9.901  1.00  0.63           H  
ATOM    192 1HG  PRO A  14      27.307  29.148   8.318  1.00  0.63           H  
ATOM    193 2HG  PRO A  14      26.382  27.667   8.332  1.00  0.63           H  
ATOM    194 1HD  PRO A  14      26.380  29.909   6.236  1.00  0.63           H  
ATOM    195 2HD  PRO A  14      26.126  28.125   6.087  1.00  0.63           H  
ATOM    196  N   GLY A  15      22.081  30.398   9.009  1.00  0.62           N  
ATOM    197  CA  GLY A  15      21.155  31.486   9.250  1.00  0.62           C  
ATOM    198  C   GLY A  15      19.984  31.475   8.272  1.00  0.62           C  
ATOM    199  O   GLY A  15      18.978  32.143   8.513  1.00  0.62           O  
ATOM    200  H   GLY A  15      21.923  29.510   9.475  1.00  0.62           H  
ATOM    201 1HA  GLY A  15      20.782  31.415  10.271  1.00  0.62           H  
ATOM    202 2HA  GLY A  15      21.686  32.433   9.170  1.00  0.62           H  
ATOM    203  N   ARG A  16      20.086  30.690   7.196  1.00  0.61           N  
ATOM    204  CA  ARG A  16      19.017  30.615   6.210  1.00  0.61           C  
ATOM    205  C   ARG A  16      18.040  29.500   6.530  1.00  0.61           C  
ATOM    206  O   ARG A  16      18.257  28.707   7.453  1.00  0.61           O  
ATOM    207  CB  ARG A  16      19.556  30.452   4.800  1.00  0.61           C  
ATOM    208  CG  ARG A  16      20.373  31.646   4.299  1.00  0.61           C  
ATOM    209  CD  ARG A  16      20.770  31.491   2.869  1.00  0.61           C  
ATOM    210  NE  ARG A  16      21.615  32.595   2.399  1.00  0.61           N  
ATOM    211  CZ  ARG A  16      21.184  33.760   1.888  1.00  0.61           C  
ATOM    212  NH1 ARG A  16      19.901  34.023   1.765  1.00  0.61           N  
ATOM    213  NH2 ARG A  16      22.092  34.633   1.512  1.00  0.61           N  
ATOM    214  H   ARG A  16      20.942  30.159   7.014  1.00  0.61           H  
ATOM    215  HA  ARG A  16      18.468  31.556   6.234  1.00  0.61           H  
ATOM    216 1HB  ARG A  16      20.190  29.571   4.755  1.00  0.61           H  
ATOM    217 2HB  ARG A  16      18.735  30.293   4.104  1.00  0.61           H  
ATOM    218 1HG  ARG A  16      19.792  32.559   4.406  1.00  0.61           H  
ATOM    219 2HG  ARG A  16      21.286  31.721   4.901  1.00  0.61           H  
ATOM    220 1HD  ARG A  16      21.323  30.566   2.750  1.00  0.61           H  
ATOM    221 2HD  ARG A  16      19.878  31.459   2.249  1.00  0.61           H  
ATOM    222  HE  ARG A  16      22.635  32.489   2.448  1.00  0.61           H  
ATOM    223 1HH1 ARG A  16      19.217  33.343   2.057  1.00  0.61           H  
ATOM    224 2HH1 ARG A  16      19.603  34.906   1.378  1.00  0.61           H  
ATOM    225 1HH2 ARG A  16      23.082  34.370   1.627  1.00  0.61           H  
ATOM    226 2HH2 ARG A  16      21.825  35.523   1.122  1.00  0.61           H  
ATOM    227  N   SER A  17      16.926  29.478   5.807  1.00  0.60           N  
ATOM    228  CA  SER A  17      15.916  28.456   6.017  1.00  0.60           C  
ATOM    229  C   SER A  17      15.880  27.454   4.863  1.00  0.60           C  
ATOM    230  O   SER A  17      16.322  27.760   3.752  1.00  0.60           O  
ATOM    231  CB  SER A  17      14.560  29.111   6.175  1.00  0.60           C  
ATOM    232  OG  SER A  17      14.527  29.947   7.306  1.00  0.60           O  
ATOM    233  H   SER A  17      16.781  30.167   5.084  1.00  0.60           H  
ATOM    234  HA  SER A  17      16.159  27.913   6.930  1.00  0.60           H  
ATOM    235 1HB  SER A  17      14.302  29.676   5.282  1.00  0.60           H  
ATOM    236 2HB  SER A  17      13.824  28.336   6.294  1.00  0.60           H  
ATOM    237  HG  SER A  17      13.642  29.813   7.709  1.00  0.60           H  
ATOM    238  N   LEU A  18      15.347  26.260   5.135  1.00  0.59           N  
ATOM    239  CA  LEU A  18      15.201  25.222   4.109  1.00  0.59           C  
ATOM    240  C   LEU A  18      13.974  24.348   4.340  1.00  0.59           C  
ATOM    241  O   LEU A  18      13.715  23.914   5.466  1.00  0.59           O  
ATOM    242  CB  LEU A  18      16.434  24.327   4.064  1.00  0.59           C  
ATOM    243  CG  LEU A  18      16.429  23.222   2.993  1.00  0.59           C  
ATOM    244  CD1 LEU A  18      16.463  23.864   1.623  1.00  0.59           C  
ATOM    245  CD2 LEU A  18      17.624  22.353   3.170  1.00  0.59           C  
ATOM    246  H   LEU A  18      15.030  26.097   6.090  1.00  0.59           H  
ATOM    247  HA  LEU A  18      15.092  25.711   3.142  1.00  0.59           H  
ATOM    248 1HB  LEU A  18      17.311  24.945   3.918  1.00  0.59           H  
ATOM    249 2HB  LEU A  18      16.515  23.836   5.014  1.00  0.59           H  
ATOM    250  HG  LEU A  18      15.524  22.615   3.073  1.00  0.59           H  
ATOM    251 1HD1 LEU A  18      16.465  23.090   0.857  1.00  0.59           H  
ATOM    252 2HD1 LEU A  18      15.589  24.496   1.494  1.00  0.59           H  
ATOM    253 3HD1 LEU A  18      17.360  24.466   1.525  1.00  0.59           H  
ATOM    254 1HD2 LEU A  18      17.618  21.580   2.396  1.00  0.59           H  
ATOM    255 2HD2 LEU A  18      18.525  22.959   3.076  1.00  0.59           H  
ATOM    256 3HD2 LEU A  18      17.590  21.892   4.149  1.00  0.59           H  
ATOM    257  N   ARG A  19      13.207  24.098   3.278  1.00  0.58           N  
ATOM    258  CA  ARG A  19      12.038  23.233   3.404  1.00  0.58           C  
ATOM    259  C   ARG A  19      12.253  21.896   2.705  1.00  0.58           C  
ATOM    260  O   ARG A  19      12.592  21.859   1.522  1.00  0.58           O  
ATOM    261  CB  ARG A  19      10.798  23.883   2.811  1.00  0.58           C  
ATOM    262  CG  ARG A  19       9.526  23.047   2.958  1.00  0.58           C  
ATOM    263  CD  ARG A  19       8.300  23.778   2.518  1.00  0.58           C  
ATOM    264  NE  ARG A  19       8.015  24.915   3.374  1.00  0.58           N  
ATOM    265  CZ  ARG A  19       6.909  25.668   3.338  1.00  0.58           C  
ATOM    266  NH1 ARG A  19       5.922  25.409   2.505  1.00  0.58           N  
ATOM    267  NH2 ARG A  19       6.848  26.679   4.167  1.00  0.58           N  
ATOM    268  H   ARG A  19      13.450  24.485   2.376  1.00  0.58           H  
ATOM    269  HA  ARG A  19      11.856  23.042   4.456  1.00  0.58           H  
ATOM    270 1HB  ARG A  19      10.625  24.839   3.286  1.00  0.58           H  
ATOM    271 2HB  ARG A  19      10.953  24.066   1.750  1.00  0.58           H  
ATOM    272 1HG  ARG A  19       9.615  22.137   2.363  1.00  0.58           H  
ATOM    273 2HG  ARG A  19       9.403  22.773   4.010  1.00  0.58           H  
ATOM    274 1HD  ARG A  19       8.437  24.141   1.502  1.00  0.58           H  
ATOM    275 2HD  ARG A  19       7.445  23.112   2.554  1.00  0.58           H  
ATOM    276  HE  ARG A  19       8.730  25.217   4.044  1.00  0.58           H  
ATOM    277 1HH1 ARG A  19       5.989  24.631   1.867  1.00  0.58           H  
ATOM    278 2HH1 ARG A  19       5.101  25.995   2.501  1.00  0.58           H  
ATOM    279 1HH2 ARG A  19       7.665  26.836   4.771  1.00  0.58           H  
ATOM    280 2HH2 ARG A  19       6.045  27.286   4.189  1.00  0.58           H  
ATOM    281  N   LEU A  20      12.031  20.808   3.438  1.00  0.59           N  
ATOM    282  CA  LEU A  20      12.155  19.459   2.899  1.00  0.59           C  
ATOM    283  C   LEU A  20      10.752  18.911   2.698  1.00  0.59           C  
ATOM    284  O   LEU A  20       9.826  19.290   3.427  1.00  0.59           O  
ATOM    285  CB  LEU A  20      12.925  18.538   3.850  1.00  0.59           C  
ATOM    286  CG  LEU A  20      14.312  19.023   4.276  1.00  0.59           C  
ATOM    287  CD1 LEU A  20      14.918  18.020   5.252  1.00  0.59           C  
ATOM    288  CD2 LEU A  20      15.165  19.207   3.057  1.00  0.59           C  
ATOM    289  H   LEU A  20      11.765  20.926   4.411  1.00  0.59           H  
ATOM    290  HA  LEU A  20      12.663  19.492   1.939  1.00  0.59           H  
ATOM    291 1HB  LEU A  20      12.330  18.384   4.743  1.00  0.59           H  
ATOM    292 2HB  LEU A  20      13.054  17.574   3.353  1.00  0.59           H  
ATOM    293  HG  LEU A  20      14.218  19.979   4.791  1.00  0.59           H  
ATOM    294 1HD1 LEU A  20      15.901  18.364   5.571  1.00  0.59           H  
ATOM    295 2HD1 LEU A  20      14.274  17.915   6.120  1.00  0.59           H  
ATOM    296 3HD1 LEU A  20      15.013  17.058   4.754  1.00  0.59           H  
ATOM    297 1HD2 LEU A  20      16.142  19.566   3.342  1.00  0.59           H  
ATOM    298 2HD2 LEU A  20      15.265  18.259   2.523  1.00  0.59           H  
ATOM    299 3HD2 LEU A  20      14.687  19.937   2.412  1.00  0.59           H  
ATOM    300  N   SER A  21      10.593  17.982   1.768  1.00  0.61           N  
ATOM    301  CA  SER A  21       9.274  17.381   1.579  1.00  0.61           C  
ATOM    302  C   SER A  21       9.348  15.872   1.455  1.00  0.61           C  
ATOM    303  O   SER A  21      10.354  15.320   1.005  1.00  0.61           O  
ATOM    304  CB  SER A  21       8.611  17.957   0.341  1.00  0.61           C  
ATOM    305  OG  SER A  21       9.329  17.623  -0.817  1.00  0.61           O  
ATOM    306  H   SER A  21      11.390  17.709   1.192  1.00  0.61           H  
ATOM    307  HA  SER A  21       8.655  17.612   2.443  1.00  0.61           H  
ATOM    308 1HB  SER A  21       7.592  17.585   0.267  1.00  0.61           H  
ATOM    309 2HB  SER A  21       8.560  19.037   0.435  1.00  0.61           H  
ATOM    310  HG  SER A  21       8.873  18.055  -1.544  1.00  0.61           H  
ATOM    311  N   CYS A  22       8.236  15.221   1.786  1.00  0.65           N  
ATOM    312  CA  CYS A  22       8.095  13.774   1.708  1.00  0.65           C  
ATOM    313  C   CYS A  22       6.730  13.345   1.218  1.00  0.65           C  
ATOM    314  O   CYS A  22       5.718  13.523   1.901  1.00  0.65           O  
ATOM    315  CB  CYS A  22       8.329  13.176   3.085  1.00  0.65           C  
ATOM    316  SG  CYS A  22       8.163  11.402   3.187  1.00  0.65           S  
ATOM    317  H   CYS A  22       7.474  15.760   2.182  1.00  0.65           H  
ATOM    318  HA  CYS A  22       8.850  13.393   1.027  1.00  0.65           H  
ATOM    319 1HB  CYS A  22       9.333  13.431   3.404  1.00  0.65           H  
ATOM    320 2HB  CYS A  22       7.640  13.621   3.794  1.00  0.65           H  
ATOM    321  N   ALA A  23       6.693  12.793   0.018  1.00  0.72           N  
ATOM    322  CA  ALA A  23       5.444  12.381  -0.582  1.00  0.72           C  
ATOM    323  C   ALA A  23       5.215  10.923  -0.292  1.00  0.72           C  
ATOM    324  O   ALA A  23       6.147  10.118  -0.371  1.00  0.72           O  
ATOM    325  CB  ALA A  23       5.461  12.629  -2.077  1.00  0.72           C  
ATOM    326  H   ALA A  23       7.567  12.644  -0.479  1.00  0.72           H  
ATOM    327  HA  ALA A  23       4.631  12.951  -0.137  1.00  0.72           H  
ATOM    328 1HB  ALA A  23       4.506  12.316  -2.501  1.00  0.72           H  
ATOM    329 2HB  ALA A  23       5.612  13.692  -2.264  1.00  0.72           H  
ATOM    330 3HB  ALA A  23       6.270  12.058  -2.530  1.00  0.72           H  
ATOM    331  N   ALA A  24       3.983  10.559  -0.002  1.00  0.83           N  
ATOM    332  CA  ALA A  24       3.685   9.160   0.222  1.00  0.83           C  
ATOM    333  C   ALA A  24       2.732   8.633  -0.831  1.00  0.83           C  
ATOM    334  O   ALA A  24       1.811   9.330  -1.261  1.00  0.83           O  
ATOM    335  CB  ALA A  24       3.102   8.976   1.606  1.00  0.83           C  
ATOM    336  H   ALA A  24       3.251  11.265   0.094  1.00  0.83           H  
ATOM    337  HA  ALA A  24       4.608   8.593   0.145  1.00  0.83           H  
ATOM    338 1HB  ALA A  24       2.899   7.921   1.784  1.00  0.83           H  
ATOM    339 2HB  ALA A  24       3.805   9.344   2.334  1.00  0.83           H  
ATOM    340 3HB  ALA A  24       2.181   9.542   1.676  1.00  0.83           H  
ATOM    341  N   SER A  25       2.914   7.368  -1.179  1.00  0.98           N  
ATOM    342  CA  SER A  25       2.034   6.686  -2.112  1.00  0.98           C  
ATOM    343  C   SER A  25       1.758   5.271  -1.628  1.00  0.98           C  
ATOM    344  O   SER A  25       2.540   4.702  -0.862  1.00  0.98           O  
ATOM    345  CB  SER A  25       2.675   6.669  -3.486  1.00  0.98           C  
ATOM    346  OG  SER A  25       3.880   5.943  -3.473  1.00  0.98           O  
ATOM    347  H   SER A  25       3.738   6.881  -0.828  1.00  0.98           H  
ATOM    348  HA  SER A  25       1.087   7.223  -2.162  1.00  0.98           H  
ATOM    349 1HB  SER A  25       1.988   6.226  -4.204  1.00  0.98           H  
ATOM    350 2HB  SER A  25       2.869   7.693  -3.805  1.00  0.98           H  
ATOM    351  HG  SER A  25       4.444   6.368  -2.807  1.00  0.98           H  
ATOM    352  N   GLY A  26       0.675   4.675  -2.125  1.00  1.15           N  
ATOM    353  CA  GLY A  26       0.292   3.344  -1.667  1.00  1.15           C  
ATOM    354  C   GLY A  26      -0.757   3.498  -0.568  1.00  1.15           C  
ATOM    355  O   GLY A  26      -1.709   4.264  -0.731  1.00  1.15           O  
ATOM    356  H   GLY A  26       0.086   5.168  -2.778  1.00  1.15           H  
ATOM    357 1HA  GLY A  26      -0.113   2.764  -2.495  1.00  1.15           H  
ATOM    358 2HA  GLY A  26       1.160   2.816  -1.288  1.00  1.15           H  
ATOM    359  N   PHE A  27      -0.595   2.777   0.536  1.00  1.32           N  
ATOM    360  CA  PHE A  27      -1.584   2.819   1.616  1.00  1.32           C  
ATOM    361  C   PHE A  27      -1.834   4.269   2.032  1.00  1.32           C  
ATOM    362  O   PHE A  27      -0.897   5.071   2.102  1.00  1.32           O  
ATOM    363  CB  PHE A  27      -1.095   2.057   2.850  1.00  1.32           C  
ATOM    364  CG  PHE A  27      -1.032   0.556   2.737  1.00  1.32           C  
ATOM    365  CD1 PHE A  27       0.176  -0.111   2.915  1.00  1.32           C  
ATOM    366  CD2 PHE A  27      -2.162  -0.193   2.463  1.00  1.32           C  
ATOM    367  CE1 PHE A  27       0.250  -1.481   2.832  1.00  1.32           C  
ATOM    368  CE2 PHE A  27      -2.088  -1.574   2.371  1.00  1.32           C  
ATOM    369  CZ  PHE A  27      -0.879  -2.216   2.558  1.00  1.32           C  
ATOM    370  H   PHE A  27       0.210   2.157   0.589  1.00  1.32           H  
ATOM    371  HA  PHE A  27      -2.520   2.386   1.259  1.00  1.32           H  
ATOM    372 1HB  PHE A  27      -0.095   2.396   3.068  1.00  1.32           H  
ATOM    373 2HB  PHE A  27      -1.722   2.312   3.707  1.00  1.32           H  
ATOM    374  HD1 PHE A  27       1.071   0.459   3.129  1.00  1.32           H  
ATOM    375  HD2 PHE A  27      -3.116   0.313   2.321  1.00  1.32           H  
ATOM    376  HE1 PHE A  27       1.207  -1.982   2.983  1.00  1.32           H  
ATOM    377  HE2 PHE A  27      -2.985  -2.155   2.155  1.00  1.32           H  
ATOM    378  HZ  PHE A  27      -0.821  -3.302   2.490  1.00  1.32           H  
ATOM    379  N   THR A  28      -3.090   4.590   2.354  1.00  1.44           N  
ATOM    380  CA  THR A  28      -3.457   5.958   2.707  1.00  1.44           C  
ATOM    381  C   THR A  28      -2.603   6.556   3.816  1.00  1.44           C  
ATOM    382  O   THR A  28      -2.593   6.075   4.944  1.00  1.44           O  
ATOM    383  CB  THR A  28      -4.936   6.014   3.151  1.00  1.44           C  
ATOM    384  OG1 THR A  28      -5.782   5.542   2.092  1.00  1.44           O  
ATOM    385  CG2 THR A  28      -5.329   7.423   3.536  1.00  1.44           C  
ATOM    386  H   THR A  28      -3.809   3.885   2.302  1.00  1.44           H  
ATOM    387  HA  THR A  28      -3.335   6.578   1.818  1.00  1.44           H  
ATOM    388  HB  THR A  28      -5.073   5.368   4.020  1.00  1.44           H  
ATOM    389  HG1 THR A  28      -6.701   5.570   2.382  1.00  1.44           H  
ATOM    390 1HG2 THR A  28      -6.370   7.437   3.855  1.00  1.44           H  
ATOM    391 2HG2 THR A  28      -4.704   7.753   4.350  1.00  1.44           H  
ATOM    392 3HG2 THR A  28      -5.203   8.088   2.684  1.00  1.44           H  
ATOM    393  N   PHE A  29      -1.999   7.701   3.514  1.00  1.49           N  
ATOM    394  CA  PHE A  29      -1.100   8.411   4.418  1.00  1.49           C  
ATOM    395  C   PHE A  29      -1.796   8.926   5.650  1.00  1.49           C  
ATOM    396  O   PHE A  29      -1.300   8.769   6.759  1.00  1.49           O  
ATOM    397  CB  PHE A  29      -0.444   9.587   3.705  1.00  1.49           C  
ATOM    398  CG  PHE A  29       0.515  10.413   4.561  1.00  1.49           C  
ATOM    399  CD1 PHE A  29       0.606  10.237   5.947  1.00  1.49           C  
ATOM    400  CD2 PHE A  29       1.315  11.378   3.972  1.00  1.49           C  
ATOM    401  CE1 PHE A  29       1.456  11.007   6.704  1.00  1.49           C  
ATOM    402  CE2 PHE A  29       2.166  12.148   4.723  1.00  1.49           C  
ATOM    403  CZ  PHE A  29       2.231  11.963   6.098  1.00  1.49           C  
ATOM    404  H   PHE A  29      -2.108   8.048   2.572  1.00  1.49           H  
ATOM    405  HA  PHE A  29      -0.320   7.716   4.735  1.00  1.49           H  
ATOM    406 1HB  PHE A  29       0.103   9.218   2.841  1.00  1.49           H  
ATOM    407 2HB  PHE A  29      -1.217  10.259   3.328  1.00  1.49           H  
ATOM    408  HD1 PHE A  29      -0.001   9.491   6.438  1.00  1.49           H  
ATOM    409  HD2 PHE A  29       1.261  11.522   2.900  1.00  1.49           H  
ATOM    410  HE1 PHE A  29       1.506  10.851   7.789  1.00  1.49           H  
ATOM    411  HE2 PHE A  29       2.786  12.900   4.239  1.00  1.49           H  
ATOM    412  HZ  PHE A  29       2.897  12.565   6.700  1.00  1.49           H  
ATOM    413  N   SER A  30      -2.958   9.531   5.471  1.00  1.46           N  
ATOM    414  CA  SER A  30      -3.670  10.173   6.568  1.00  1.46           C  
ATOM    415  C   SER A  30      -4.025   9.240   7.736  1.00  1.46           C  
ATOM    416  O   SER A  30      -4.404   9.722   8.803  1.00  1.46           O  
ATOM    417  CB  SER A  30      -4.932  10.830   6.045  1.00  1.46           C  
ATOM    418  OG  SER A  30      -5.850   9.876   5.584  1.00  1.46           O  
ATOM    419  H   SER A  30      -3.338   9.592   4.540  1.00  1.46           H  
ATOM    420  HA  SER A  30      -3.023  10.962   6.959  1.00  1.46           H  
ATOM    421 1HB  SER A  30      -5.385  11.420   6.842  1.00  1.46           H  
ATOM    422 2HB  SER A  30      -4.677  11.520   5.238  1.00  1.46           H  
ATOM    423  HG  SER A  30      -5.929   9.227   6.292  1.00  1.46           H  
ATOM    424  N   SER A  31      -3.946   7.916   7.552  1.00  1.34           N  
ATOM    425  CA  SER A  31      -4.251   6.999   8.646  1.00  1.34           C  
ATOM    426  C   SER A  31      -3.021   6.680   9.508  1.00  1.34           C  
ATOM    427  O   SER A  31      -3.141   5.987  10.518  1.00  1.34           O  
ATOM    428  CB  SER A  31      -4.825   5.709   8.102  1.00  1.34           C  
ATOM    429  OG  SER A  31      -6.065   5.927   7.479  1.00  1.34           O  
ATOM    430  H   SER A  31      -3.615   7.525   6.668  1.00  1.34           H  
ATOM    431  HA  SER A  31      -4.999   7.467   9.286  1.00  1.34           H  
ATOM    432 1HB  SER A  31      -4.130   5.290   7.378  1.00  1.34           H  
ATOM    433 2HB  SER A  31      -4.934   4.986   8.908  1.00  1.34           H  
ATOM    434  HG  SER A  31      -6.655   6.235   8.171  1.00  1.34           H  
ATOM    435  N   TYR A  32      -1.847   7.180   9.108  1.00  1.19           N  
ATOM    436  CA  TYR A  32      -0.586   6.872   9.781  1.00  1.19           C  
ATOM    437  C   TYR A  32       0.212   8.093  10.229  1.00  1.19           C  
ATOM    438  O   TYR A  32       0.185   9.152   9.600  1.00  1.19           O  
ATOM    439  CB  TYR A  32       0.292   6.089   8.817  1.00  1.19           C  
ATOM    440  CG  TYR A  32      -0.272   4.762   8.370  1.00  1.19           C  
ATOM    441  CD1 TYR A  32      -1.207   4.742   7.385  1.00  1.19           C  
ATOM    442  CD2 TYR A  32       0.184   3.588   8.896  1.00  1.19           C  
ATOM    443  CE1 TYR A  32      -1.729   3.550   6.932  1.00  1.19           C  
ATOM    444  CE2 TYR A  32      -0.320   2.382   8.459  1.00  1.19           C  
ATOM    445  CZ  TYR A  32      -1.283   2.362   7.479  1.00  1.19           C  
ATOM    446  OH  TYR A  32      -1.798   1.169   7.031  1.00  1.19           O  
ATOM    447  H   TYR A  32      -1.814   7.777   8.283  1.00  1.19           H  
ATOM    448  HA  TYR A  32      -0.797   6.284  10.666  1.00  1.19           H  
ATOM    449 1HB  TYR A  32       0.456   6.707   7.936  1.00  1.19           H  
ATOM    450 2HB  TYR A  32       1.261   5.911   9.287  1.00  1.19           H  
ATOM    451  HD1 TYR A  32      -1.539   5.683   6.969  1.00  1.19           H  
ATOM    452  HD2 TYR A  32       0.942   3.618   9.650  1.00  1.19           H  
ATOM    453  HE1 TYR A  32      -2.485   3.554   6.147  1.00  1.19           H  
ATOM    454  HE2 TYR A  32       0.044   1.460   8.882  1.00  1.19           H  
ATOM    455  HH  TYR A  32      -1.405   0.444   7.521  1.00  1.19           H  
ATOM    456  N   ALA A  33       0.966   7.919  11.303  1.00  1.04           N  
ATOM    457  CA  ALA A  33       1.899   8.937  11.755  1.00  1.04           C  
ATOM    458  C   ALA A  33       3.134   8.925  10.875  1.00  1.04           C  
ATOM    459  O   ALA A  33       3.529   7.881  10.330  1.00  1.04           O  
ATOM    460  CB  ALA A  33       2.287   8.719  13.201  1.00  1.04           C  
ATOM    461  H   ALA A  33       0.898   7.042  11.815  1.00  1.04           H  
ATOM    462  HA  ALA A  33       1.420   9.910  11.654  1.00  1.04           H  
ATOM    463 1HB  ALA A  33       2.975   9.509  13.518  1.00  1.04           H  
ATOM    464 2HB  ALA A  33       1.394   8.747  13.804  1.00  1.04           H  
ATOM    465 3HB  ALA A  33       2.756   7.765  13.311  1.00  1.04           H  
ATOM    466  N   MET A  34       3.769  10.083  10.753  1.00  0.91           N  
ATOM    467  CA  MET A  34       4.982  10.147   9.960  1.00  0.91           C  
ATOM    468  C   MET A  34       6.020  11.026  10.634  1.00  0.91           C  
ATOM    469  O   MET A  34       5.723  12.093  11.181  1.00  0.91           O  
ATOM    470  CB  MET A  34       4.650  10.562   8.539  1.00  0.91           C  
ATOM    471  CG  MET A  34       5.837  10.520   7.581  1.00  0.91           C  
ATOM    472  SD  MET A  34       5.354  10.884   5.922  1.00  0.91           S  
ATOM    473  CE  MET A  34       4.542   9.358   5.575  1.00  0.91           C  
ATOM    474  H   MET A  34       3.397  10.908  11.225  1.00  0.91           H  
ATOM    475  HA  MET A  34       5.413   9.149   9.911  1.00  0.91           H  
ATOM    476 1HB  MET A  34       3.905   9.874   8.143  1.00  0.91           H  
ATOM    477 2HB  MET A  34       4.200  11.541   8.549  1.00  0.91           H  
ATOM    478 1HG  MET A  34       6.627  11.200   7.887  1.00  0.91           H  
ATOM    479 2HG  MET A  34       6.250   9.519   7.585  1.00  0.91           H  
ATOM    480 1HE  MET A  34       4.145   9.381   4.573  1.00  0.91           H  
ATOM    481 2HE  MET A  34       5.257   8.557   5.671  1.00  0.91           H  
ATOM    482 3HE  MET A  34       3.729   9.202   6.283  1.00  0.91           H  
ATOM    483  N   HIS A  35       7.246  10.527  10.618  1.00  0.81           N  
ATOM    484  CA  HIS A  35       8.362  11.096  11.340  1.00  0.81           C  
ATOM    485  C   HIS A  35       9.506  11.530  10.455  1.00  0.81           C  
ATOM    486  O   HIS A  35       9.766  10.953   9.399  1.00  0.81           O  
ATOM    487  CB  HIS A  35       8.940  10.013  12.260  1.00  0.81           C  
ATOM    488  CG  HIS A  35       7.953   9.393  13.247  1.00  0.81           C  
ATOM    489  ND1 HIS A  35       7.944   9.661  14.627  1.00  0.81           N  
ATOM    490  CD2 HIS A  35       6.936   8.531  13.030  1.00  0.81           C  
ATOM    491  CE1 HIS A  35       6.976   8.937  15.187  1.00  0.81           C  
ATOM    492  NE2 HIS A  35       6.357   8.269  14.248  1.00  0.81           N  
ATOM    493  H   HIS A  35       7.408   9.670  10.104  1.00  0.81           H  
ATOM    494  HA  HIS A  35       8.040  11.951  11.919  1.00  0.81           H  
ATOM    495 1HB  HIS A  35       9.350   9.219  11.641  1.00  0.81           H  
ATOM    496 2HB  HIS A  35       9.768  10.439  12.830  1.00  0.81           H  
ATOM    497  HD2 HIS A  35       6.637   8.114  12.064  1.00  0.81           H  
ATOM    498  HE1 HIS A  35       6.722   8.910  16.249  1.00  0.81           H  
ATOM    499  HE2 HIS A  35       5.574   7.650  14.407  1.00  0.81           H  
ATOM    500  N   TRP A  36      10.228  12.521  10.930  1.00  0.74           N  
ATOM    501  CA  TRP A  36      11.477  12.897  10.325  1.00  0.74           C  
ATOM    502  C   TRP A  36      12.604  12.559  11.283  1.00  0.74           C  
ATOM    503  O   TRP A  36      12.521  12.810  12.500  1.00  0.74           O  
ATOM    504  CB  TRP A  36      11.509  14.370   9.960  1.00  0.74           C  
ATOM    505  CG  TRP A  36      10.685  14.740   8.751  1.00  0.74           C  
ATOM    506  CD1 TRP A  36       9.383  15.099   8.724  1.00  0.74           C  
ATOM    507  CD2 TRP A  36      11.152  14.824   7.370  1.00  0.74           C  
ATOM    508  NE1 TRP A  36       9.006  15.403   7.441  1.00  0.74           N  
ATOM    509  CE2 TRP A  36      10.068  15.242   6.604  1.00  0.74           C  
ATOM    510  CE3 TRP A  36      12.390  14.585   6.741  1.00  0.74           C  
ATOM    511  CZ2 TRP A  36      10.162  15.437   5.237  1.00  0.74           C  
ATOM    512  CZ3 TRP A  36      12.487  14.772   5.363  1.00  0.74           C  
ATOM    513  CH2 TRP A  36      11.402  15.188   4.630  1.00  0.74           C  
ATOM    514  H   TRP A  36       9.924  12.992  11.770  1.00  0.74           H  
ATOM    515  HA  TRP A  36      11.615  12.322   9.417  1.00  0.74           H  
ATOM    516 1HB  TRP A  36      11.149  14.952  10.811  1.00  0.74           H  
ATOM    517 2HB  TRP A  36      12.542  14.668   9.777  1.00  0.74           H  
ATOM    518  HD1 TRP A  36       8.730  15.149   9.591  1.00  0.74           H  
ATOM    519  HE1 TRP A  36       8.084  15.697   7.166  1.00  0.74           H  
ATOM    520  HE3 TRP A  36      13.252  14.252   7.323  1.00  0.74           H  
ATOM    521  HZ2 TRP A  36       9.307  15.768   4.640  1.00  0.74           H  
ATOM    522  HZ3 TRP A  36      13.448  14.576   4.874  1.00  0.74           H  
ATOM    523  HH2 TRP A  36      11.511  15.322   3.549  1.00  0.74           H  
ATOM    524  N   VAL A  37      13.652  11.993  10.703  1.00  0.71           N  
ATOM    525  CA  VAL A  37      14.856  11.587  11.404  1.00  0.71           C  
ATOM    526  C   VAL A  37      16.072  12.176  10.685  1.00  0.71           C  
ATOM    527  O   VAL A  37      15.953  12.657   9.555  1.00  0.71           O  
ATOM    528  CB  VAL A  37      14.919  10.046  11.489  1.00  0.71           C  
ATOM    529  CG1 VAL A  37      13.709   9.487  12.255  1.00  0.71           C  
ATOM    530  CG2 VAL A  37      14.939   9.487  10.143  1.00  0.71           C  
ATOM    531  H   VAL A  37      13.591  11.817   9.700  1.00  0.71           H  
ATOM    532  HA  VAL A  37      14.827  11.985  12.414  1.00  0.71           H  
ATOM    533  HB  VAL A  37      15.823   9.754  12.031  1.00  0.71           H  
ATOM    534 1HG1 VAL A  37      13.790   8.401  12.306  1.00  0.71           H  
ATOM    535 2HG1 VAL A  37      13.690   9.892  13.257  1.00  0.71           H  
ATOM    536 3HG1 VAL A  37      12.787   9.752  11.741  1.00  0.71           H  
ATOM    537 1HG2 VAL A  37      14.989   8.405  10.188  1.00  0.71           H  
ATOM    538 2HG2 VAL A  37      14.031   9.783   9.621  1.00  0.71           H  
ATOM    539 3HG2 VAL A  37      15.813   9.879   9.630  1.00  0.71           H  
ATOM    540  N   ARG A  38      17.231  12.152  11.336  1.00  0.71           N  
ATOM    541  CA  ARG A  38      18.440  12.745  10.765  1.00  0.71           C  
ATOM    542  C   ARG A  38      19.738  11.991  11.051  1.00  0.71           C  
ATOM    543  O   ARG A  38      19.963  11.513  12.163  1.00  0.71           O  
ATOM    544  CB  ARG A  38      18.580  14.144  11.321  1.00  0.71           C  
ATOM    545  CG  ARG A  38      19.699  14.915  10.842  1.00  0.71           C  
ATOM    546  CD  ARG A  38      19.702  16.288  11.396  1.00  0.71           C  
ATOM    547  NE  ARG A  38      20.022  16.360  12.789  1.00  0.71           N  
ATOM    548  CZ  ARG A  38      20.130  17.528  13.439  1.00  0.71           C  
ATOM    549  NH1 ARG A  38      19.941  18.660  12.758  1.00  0.71           N  
ATOM    550  NH2 ARG A  38      20.429  17.533  14.734  1.00  0.71           N  
ATOM    551  H   ARG A  38      17.254  11.748  12.267  1.00  0.71           H  
ATOM    552  HA  ARG A  38      18.312  12.799   9.687  1.00  0.71           H  
ATOM    553 1HB  ARG A  38      17.687  14.709  11.087  1.00  0.71           H  
ATOM    554 2HB  ARG A  38      18.670  14.076  12.402  1.00  0.71           H  
ATOM    555 1HG  ARG A  38      20.631  14.436  11.129  1.00  0.71           H  
ATOM    556 2HG  ARG A  38      19.616  14.970   9.757  1.00  0.71           H  
ATOM    557 1HD  ARG A  38      20.402  16.922  10.860  1.00  0.71           H  
ATOM    558 2HD  ARG A  38      18.715  16.684  11.299  1.00  0.71           H  
ATOM    559  HE  ARG A  38      20.169  15.499  13.314  1.00  0.71           H  
ATOM    560 1HH1 ARG A  38      19.709  18.641  11.753  1.00  0.71           H  
ATOM    561 2HH1 ARG A  38      20.044  19.589  13.196  1.00  0.71           H  
ATOM    562 1HH2 ARG A  38      20.574  16.631  15.232  1.00  0.71           H  
ATOM    563 2HH2 ARG A  38      20.517  18.409  15.229  1.00  0.71           H  
ATOM    564  N   GLN A  39      20.612  11.909  10.046  1.00  0.75           N  
ATOM    565  CA  GLN A  39      21.912  11.277  10.231  1.00  0.75           C  
ATOM    566  C   GLN A  39      23.090  12.151   9.819  1.00  0.75           C  
ATOM    567  O   GLN A  39      23.290  12.450   8.637  1.00  0.75           O  
ATOM    568  CB  GLN A  39      21.977   9.992   9.428  1.00  0.75           C  
ATOM    569  CG  GLN A  39      23.262   9.273   9.587  1.00  0.75           C  
ATOM    570  CD  GLN A  39      23.286   7.952   8.903  1.00  0.75           C  
ATOM    571  OE1 GLN A  39      22.603   7.731   7.887  1.00  0.75           O  
ATOM    572  NE2 GLN A  39      24.076   7.045   9.461  1.00  0.75           N  
ATOM    573  H   GLN A  39      20.364  12.283   9.135  1.00  0.75           H  
ATOM    574  HA  GLN A  39      22.035  11.034  11.287  1.00  0.75           H  
ATOM    575 1HB  GLN A  39      21.181   9.343   9.728  1.00  0.75           H  
ATOM    576 2HB  GLN A  39      21.844  10.219   8.372  1.00  0.75           H  
ATOM    577 1HG  GLN A  39      24.071   9.884   9.187  1.00  0.75           H  
ATOM    578 2HG  GLN A  39      23.429   9.107  10.644  1.00  0.75           H  
ATOM    579 1HE2 GLN A  39      24.158   6.129   9.073  1.00  0.75           H  
ATOM    580 2HE2 GLN A  39      24.609   7.313  10.302  1.00  0.75           H  
ATOM    581  N   ALA A  40      23.874  12.583  10.795  1.00  0.81           N  
ATOM    582  CA  ALA A  40      25.041  13.407  10.507  1.00  0.81           C  
ATOM    583  C   ALA A  40      26.090  12.466   9.922  1.00  0.81           C  
ATOM    584  O   ALA A  40      26.075  11.294  10.281  1.00  0.81           O  
ATOM    585  CB  ALA A  40      25.539  14.112  11.754  1.00  0.81           C  
ATOM    586  H   ALA A  40      23.662  12.320  11.749  1.00  0.81           H  
ATOM    587  HA  ALA A  40      24.757  14.153   9.773  1.00  0.81           H  
ATOM    588 1HB  ALA A  40      26.404  14.721  11.530  1.00  0.81           H  
ATOM    589 2HB  ALA A  40      24.747  14.754  12.147  1.00  0.81           H  
ATOM    590 3HB  ALA A  40      25.809  13.381  12.495  1.00  0.81           H  
ATOM    591  N   PRO A  41      27.047  12.913   9.099  1.00  0.88           N  
ATOM    592  CA  PRO A  41      28.108  12.089   8.525  1.00  0.88           C  
ATOM    593  C   PRO A  41      28.854  11.185   9.523  1.00  0.88           C  
ATOM    594  O   PRO A  41      29.342  10.122   9.143  1.00  0.88           O  
ATOM    595  CB  PRO A  41      29.051  13.151   7.951  1.00  0.88           C  
ATOM    596  CG  PRO A  41      28.136  14.310   7.586  1.00  0.88           C  
ATOM    597  CD  PRO A  41      27.095  14.342   8.682  1.00  0.88           C  
ATOM    598  HA  PRO A  41      27.677  11.480   7.716  1.00  0.88           H  
ATOM    599 1HB  PRO A  41      29.809  13.422   8.701  1.00  0.88           H  
ATOM    600 2HB  PRO A  41      29.591  12.743   7.085  1.00  0.88           H  
ATOM    601 1HG  PRO A  41      28.716  15.244   7.522  1.00  0.88           H  
ATOM    602 2HG  PRO A  41      27.692  14.145   6.592  1.00  0.88           H  
ATOM    603 1HD  PRO A  41      27.418  14.995   9.498  1.00  0.88           H  
ATOM    604 2HD  PRO A  41      26.153  14.669   8.237  1.00  0.88           H  
ATOM    605  N   GLY A  42      28.978  11.619  10.782  1.00  0.93           N  
ATOM    606  CA  GLY A  42      29.678  10.843  11.808  1.00  0.93           C  
ATOM    607  C   GLY A  42      28.753  10.152  12.825  1.00  0.93           C  
ATOM    608  O   GLY A  42      29.223   9.692  13.869  1.00  0.93           O  
ATOM    609  H   GLY A  42      28.568  12.499  11.047  1.00  0.93           H  
ATOM    610 1HA  GLY A  42      30.297  10.088  11.322  1.00  0.93           H  
ATOM    611 2HA  GLY A  42      30.361  11.502  12.340  1.00  0.93           H  
ATOM    612  N   LYS A  43      27.448  10.121  12.560  1.00  0.96           N  
ATOM    613  CA  LYS A  43      26.470   9.575  13.510  1.00  0.96           C  
ATOM    614  C   LYS A  43      25.526   8.508  12.948  1.00  0.96           C  
ATOM    615  O   LYS A  43      25.518   8.209  11.750  1.00  0.96           O  
ATOM    616  CB  LYS A  43      25.601  10.683  14.102  1.00  0.96           C  
ATOM    617  CG  LYS A  43      26.295  11.725  14.960  1.00  0.96           C  
ATOM    618  CD  LYS A  43      25.234  12.674  15.523  1.00  0.96           C  
ATOM    619  CE  LYS A  43      25.803  13.749  16.417  1.00  0.96           C  
ATOM    620  NZ  LYS A  43      24.712  14.618  16.962  1.00  0.96           N  
ATOM    621  H   LYS A  43      27.100  10.495  11.677  1.00  0.96           H  
ATOM    622  HA  LYS A  43      27.023   9.111  14.325  1.00  0.96           H  
ATOM    623 1HB  LYS A  43      25.108  11.204  13.283  1.00  0.96           H  
ATOM    624 2HB  LYS A  43      24.809  10.248  14.706  1.00  0.96           H  
ATOM    625 1HG  LYS A  43      26.825  11.238  15.780  1.00  0.96           H  
ATOM    626 2HG  LYS A  43      27.012  12.287  14.366  1.00  0.96           H  
ATOM    627 1HD  LYS A  43      24.697  13.152  14.706  1.00  0.96           H  
ATOM    628 2HD  LYS A  43      24.508  12.098  16.102  1.00  0.96           H  
ATOM    629 1HE  LYS A  43      26.335  13.286  17.246  1.00  0.96           H  
ATOM    630 2HE  LYS A  43      26.498  14.366  15.848  1.00  0.96           H  
ATOM    631 1HZ  LYS A  43      25.095  15.328  17.558  1.00  0.96           H  
ATOM    632 2HZ  LYS A  43      24.205  15.052  16.207  1.00  0.96           H  
ATOM    633 3HZ  LYS A  43      24.041  14.049  17.501  1.00  0.96           H  
ATOM    634  N   GLY A  44      24.739   7.926  13.860  1.00  0.95           N  
ATOM    635  CA  GLY A  44      23.646   7.019  13.524  1.00  0.95           C  
ATOM    636  C   GLY A  44      22.414   7.906  13.366  1.00  0.95           C  
ATOM    637  O   GLY A  44      22.561   9.082  13.045  1.00  0.95           O  
ATOM    638  H   GLY A  44      24.866   8.173  14.832  1.00  0.95           H  
ATOM    639 1HA  GLY A  44      23.858   6.486  12.596  1.00  0.95           H  
ATOM    640 2HA  GLY A  44      23.495   6.289  14.318  1.00  0.95           H  
ATOM    641  N   LEU A  45      21.209   7.382  13.576  1.00  0.91           N  
ATOM    642  CA  LEU A  45      20.034   8.228  13.333  1.00  0.91           C  
ATOM    643  C   LEU A  45      19.384   8.826  14.581  1.00  0.91           C  
ATOM    644  O   LEU A  45      19.077   8.124  15.546  1.00  0.91           O  
ATOM    645  CB  LEU A  45      18.969   7.454  12.544  1.00  0.91           C  
ATOM    646  CG  LEU A  45      19.116   7.498  10.992  1.00  0.91           C  
ATOM    647  CD1 LEU A  45      20.356   6.739  10.550  1.00  0.91           C  
ATOM    648  CD2 LEU A  45      17.876   6.920  10.351  1.00  0.91           C  
ATOM    649  H   LEU A  45      21.102   6.422  13.866  1.00  0.91           H  
ATOM    650  HA  LEU A  45      20.348   9.061  12.707  1.00  0.91           H  
ATOM    651 1HB  LEU A  45      18.985   6.413  12.858  1.00  0.91           H  
ATOM    652 2HB  LEU A  45      17.992   7.876  12.794  1.00  0.91           H  
ATOM    653  HG  LEU A  45      19.221   8.538  10.679  1.00  0.91           H  
ATOM    654 1HD1 LEU A  45      20.442   6.797   9.463  1.00  0.91           H  
ATOM    655 2HD1 LEU A  45      21.231   7.176  10.997  1.00  0.91           H  
ATOM    656 3HD1 LEU A  45      20.274   5.698  10.852  1.00  0.91           H  
ATOM    657 1HD2 LEU A  45      17.966   6.974   9.264  1.00  0.91           H  
ATOM    658 2HD2 LEU A  45      17.757   5.880  10.655  1.00  0.91           H  
ATOM    659 3HD2 LEU A  45      17.020   7.489  10.673  1.00  0.91           H  
ATOM    660  N   GLU A  46      19.162  10.141  14.517  1.00  0.86           N  
ATOM    661  CA  GLU A  46      18.498  10.931  15.550  1.00  0.86           C  
ATOM    662  C   GLU A  46      17.062  11.208  15.133  1.00  0.86           C  
ATOM    663  O   GLU A  46      16.771  11.332  13.946  1.00  0.86           O  
ATOM    664  CB  GLU A  46      19.203  12.286  15.757  1.00  0.86           C  
ATOM    665  CG  GLU A  46      20.635  12.235  16.309  1.00  0.86           C  
ATOM    666  CD  GLU A  46      21.291  13.640  16.455  1.00  0.86           C  
ATOM    667  OE1 GLU A  46      20.720  14.615  15.990  1.00  0.86           O  
ATOM    668  OE2 GLU A  46      22.357  13.722  17.061  1.00  0.86           O  
ATOM    669  H   GLU A  46      19.475  10.628  13.682  1.00  0.86           H  
ATOM    670  HA  GLU A  46      18.494  10.369  16.484  1.00  0.86           H  
ATOM    671 1HB  GLU A  46      19.244  12.811  14.799  1.00  0.86           H  
ATOM    672 2HB  GLU A  46      18.605  12.901  16.432  1.00  0.86           H  
ATOM    673 1HG  GLU A  46      20.617  11.751  17.283  1.00  0.86           H  
ATOM    674 2HG  GLU A  46      21.245  11.622  15.641  1.00  0.86           H  
ATOM    675  N   TRP A  47      16.155  11.318  16.088  1.00  0.83           N  
ATOM    676  CA  TRP A  47      14.787  11.724  15.759  1.00  0.83           C  
ATOM    677  C   TRP A  47      14.673  13.250  15.785  1.00  0.83           C  
ATOM    678  O   TRP A  47      15.227  13.898  16.679  1.00  0.83           O  
ATOM    679  CB  TRP A  47      13.811  11.040  16.714  1.00  0.83           C  
ATOM    680  CG  TRP A  47      12.371  11.383  16.568  1.00  0.83           C  
ATOM    681  CD1 TRP A  47      11.451  10.790  15.749  1.00  0.83           C  
ATOM    682  CD2 TRP A  47      11.658  12.364  17.345  1.00  0.83           C  
ATOM    683  NE1 TRP A  47      10.212  11.333  15.960  1.00  0.83           N  
ATOM    684  CE2 TRP A  47      10.325  12.312  16.951  1.00  0.83           C  
ATOM    685  CE3 TRP A  47      12.039  13.255  18.350  1.00  0.83           C  
ATOM    686  CZ2 TRP A  47       9.369  13.135  17.536  1.00  0.83           C  
ATOM    687  CZ3 TRP A  47      11.083  14.056  18.922  1.00  0.83           C  
ATOM    688  CH2 TRP A  47       9.789  14.000  18.527  1.00  0.83           C  
ATOM    689  H   TRP A  47      16.419  11.164  17.052  1.00  0.83           H  
ATOM    690  HA  TRP A  47      14.556  11.392  14.753  1.00  0.83           H  
ATOM    691 1HB  TRP A  47      13.904   9.960  16.596  1.00  0.83           H  
ATOM    692 2HB  TRP A  47      14.101  11.273  17.738  1.00  0.83           H  
ATOM    693  HD1 TRP A  47      11.666   9.988  15.046  1.00  0.83           H  
ATOM    694  HE1 TRP A  47       9.371  11.002  15.457  1.00  0.83           H  
ATOM    695  HE3 TRP A  47      13.076  13.307  18.678  1.00  0.83           H  
ATOM    696  HZ2 TRP A  47       8.346  13.132  17.260  1.00  0.83           H  
ATOM    697  HZ3 TRP A  47      11.387  14.737  19.707  1.00  0.83           H  
ATOM    698  HH2 TRP A  47       9.067  14.654  19.006  1.00  0.83           H  
ATOM    699  N   ILE A  48      13.969  13.816  14.799  1.00  0.82           N  
ATOM    700  CA  ILE A  48      13.768  15.262  14.699  1.00  0.82           C  
ATOM    701  C   ILE A  48      12.373  15.687  15.118  1.00  0.82           C  
ATOM    702  O   ILE A  48      12.206  16.637  15.891  1.00  0.82           O  
ATOM    703  CB  ILE A  48      14.014  15.730  13.258  1.00  0.82           C  
ATOM    704  CG1 ILE A  48      15.426  15.362  12.855  1.00  0.82           C  
ATOM    705  CG2 ILE A  48      13.738  17.215  13.105  1.00  0.82           C  
ATOM    706  CD1 ILE A  48      16.463  15.981  13.720  1.00  0.82           C  
ATOM    707  H   ILE A  48      13.548  13.235  14.076  1.00  0.82           H  
ATOM    708  HA  ILE A  48      14.484  15.755  15.352  1.00  0.82           H  
ATOM    709  HB  ILE A  48      13.350  15.193  12.592  1.00  0.82           H  
ATOM    710 1HG1 ILE A  48      15.534  14.284  12.915  1.00  0.82           H  
ATOM    711 2HG1 ILE A  48      15.595  15.670  11.824  1.00  0.82           H  
ATOM    712 1HG2 ILE A  48      13.915  17.508  12.081  1.00  0.82           H  
ATOM    713 2HG2 ILE A  48      12.702  17.425  13.372  1.00  0.82           H  
ATOM    714 3HG2 ILE A  48      14.388  17.762  13.748  1.00  0.82           H  
ATOM    715 1HD1 ILE A  48      17.433  15.683  13.407  1.00  0.82           H  
ATOM    716 2HD1 ILE A  48      16.378  17.049  13.645  1.00  0.82           H  
ATOM    717 3HD1 ILE A  48      16.316  15.670  14.754  1.00  0.82           H  
ATOM    718  N   GLY A  49      11.369  15.018  14.573  1.00  0.85           N  
ATOM    719  CA  GLY A  49       9.998  15.386  14.891  1.00  0.85           C  
ATOM    720  C   GLY A  49       8.980  14.607  14.084  1.00  0.85           C  
ATOM    721  O   GLY A  49       9.327  13.886  13.153  1.00  0.85           O  
ATOM    722  H   GLY A  49      11.574  14.249  13.936  1.00  0.85           H  
ATOM    723 1HA  GLY A  49       9.823  15.226  15.944  1.00  0.85           H  
ATOM    724 2HA  GLY A  49       9.861  16.451  14.718  1.00  0.85           H  
ATOM    725  N   ASN A  50       7.709  14.772  14.410  1.00  0.90           N  
ATOM    726  CA  ASN A  50       6.681  14.047  13.672  1.00  0.90           C  
ATOM    727  C   ASN A  50       5.327  14.694  13.659  1.00  0.90           C  
ATOM    728  O   ASN A  50       5.070  15.671  14.371  1.00  0.90           O  
ATOM    729  CB  ASN A  50       6.475  12.669  14.262  1.00  0.90           C  
ATOM    730  CG  ASN A  50       6.022  12.706  15.649  1.00  0.90           C  
ATOM    731  OD1 ASN A  50       5.216  13.551  16.044  1.00  0.90           O  
ATOM    732  ND2 ASN A  50       6.490  11.768  16.405  1.00  0.90           N  
ATOM    733  H   ASN A  50       7.486  15.389  15.187  1.00  0.90           H  
ATOM    734  HA  ASN A  50       6.997  13.964  12.632  1.00  0.90           H  
ATOM    735 1HB  ASN A  50       5.779  12.075  13.677  1.00  0.90           H  
ATOM    736 2HB  ASN A  50       7.425  12.172  14.242  1.00  0.90           H  
ATOM    737 1HD2 ASN A  50       6.220  11.706  17.365  1.00  0.90           H  
ATOM    738 2HD2 ASN A  50       7.138  11.088  15.991  1.00  0.90           H  
ATOM    739  N   ILE A  51       4.425  14.032  12.936  1.00  0.98           N  
ATOM    740  CA  ILE A  51       3.038  14.428  12.887  1.00  0.98           C  
ATOM    741  C   ILE A  51       2.147  13.193  12.967  1.00  0.98           C  
ATOM    742  O   ILE A  51       2.447  12.140  12.395  1.00  0.98           O  
ATOM    743  CB  ILE A  51       2.709  15.167  11.591  1.00  0.98           C  
ATOM    744  CG1 ILE A  51       1.313  15.791  11.692  1.00  0.98           C  
ATOM    745  CG2 ILE A  51       2.693  14.144  10.463  1.00  0.98           C  
ATOM    746  CD1 ILE A  51       1.056  16.827  10.668  1.00  0.98           C  
ATOM    747  H   ILE A  51       4.745  13.250  12.365  1.00  0.98           H  
ATOM    748  HA  ILE A  51       2.818  15.065  13.737  1.00  0.98           H  
ATOM    749  HB  ILE A  51       3.430  15.952  11.393  1.00  0.98           H  
ATOM    750 1HG1 ILE A  51       0.573  15.015  11.576  1.00  0.98           H  
ATOM    751 2HG1 ILE A  51       1.185  16.238  12.672  1.00  0.98           H  
ATOM    752 1HG2 ILE A  51       2.418  14.636   9.557  1.00  0.98           H  
ATOM    753 2HG2 ILE A  51       3.680  13.684  10.362  1.00  0.98           H  
ATOM    754 3HG2 ILE A  51       1.953  13.373  10.685  1.00  0.98           H  
ATOM    755 1HD1 ILE A  51       0.046  17.220  10.793  1.00  0.98           H  
ATOM    756 2HD1 ILE A  51       1.782  17.635  10.781  1.00  0.98           H  
ATOM    757 3HD1 ILE A  51       1.158  16.386   9.715  1.00  0.98           H  
ATOM    758  N   TYR A  52       1.024  13.338  13.645  1.00  1.06           N  
ATOM    759  CA  TYR A  52       0.043  12.274  13.779  1.00  1.06           C  
ATOM    760  C   TYR A  52      -1.199  12.472  12.936  1.00  1.06           C  
ATOM    761  O   TYR A  52      -1.475  13.555  12.412  1.00  1.06           O  
ATOM    762  CB  TYR A  52      -0.309  12.075  15.248  1.00  1.06           C  
ATOM    763  CG  TYR A  52       0.790  11.364  15.998  1.00  1.06           C  
ATOM    764  CD1 TYR A  52       1.881  12.048  16.494  1.00  1.06           C  
ATOM    765  CD2 TYR A  52       0.684   9.989  16.190  1.00  1.06           C  
ATOM    766  CE1 TYR A  52       2.871  11.348  17.172  1.00  1.06           C  
ATOM    767  CE2 TYR A  52       1.670   9.298  16.864  1.00  1.06           C  
ATOM    768  CZ  TYR A  52       2.761   9.976  17.353  1.00  1.06           C  
ATOM    769  OH  TYR A  52       3.749   9.294  18.027  1.00  1.06           O  
ATOM    770  H   TYR A  52       0.855  14.231  14.117  1.00  1.06           H  
ATOM    771  HA  TYR A  52       0.505  11.351  13.438  1.00  1.06           H  
ATOM    772 1HB  TYR A  52      -0.477  13.049  15.719  1.00  1.06           H  
ATOM    773 2HB  TYR A  52      -1.230  11.500  15.343  1.00  1.06           H  
ATOM    774  HD1 TYR A  52       1.966  13.130  16.348  1.00  1.06           H  
ATOM    775  HD2 TYR A  52      -0.185   9.452  15.799  1.00  1.06           H  
ATOM    776  HE1 TYR A  52       3.736  11.874  17.563  1.00  1.06           H  
ATOM    777  HE2 TYR A  52       1.581   8.219  17.010  1.00  1.06           H  
ATOM    778  HH  TYR A  52       4.335   9.923  18.455  1.00  1.06           H  
ATOM    779  N   HIS A  53      -1.961  11.399  12.794  1.00  1.11           N  
ATOM    780  CA  HIS A  53      -3.198  11.411  12.022  1.00  1.11           C  
ATOM    781  C   HIS A  53      -4.208  12.442  12.555  1.00  1.11           C  
ATOM    782  O   HIS A  53      -5.046  12.951  11.811  1.00  1.11           O  
ATOM    783  CB  HIS A  53      -3.817  10.020  12.087  1.00  1.11           C  
ATOM    784  CG  HIS A  53      -4.314   9.699  13.469  1.00  1.11           C  
ATOM    785  ND1 HIS A  53      -3.467   9.342  14.495  1.00  1.11           N  
ATOM    786  CD2 HIS A  53      -5.565   9.692  13.993  1.00  1.11           C  
ATOM    787  CE1 HIS A  53      -4.177   9.139  15.597  1.00  1.11           C  
ATOM    788  NE2 HIS A  53      -5.450   9.338  15.317  1.00  1.11           N  
ATOM    789  H   HIS A  53      -1.674  10.535  13.229  1.00  1.11           H  
ATOM    790  HA  HIS A  53      -2.980  11.649  10.980  1.00  1.11           H  
ATOM    791 1HB  HIS A  53      -4.656   9.957  11.393  1.00  1.11           H  
ATOM    792 2HB  HIS A  53      -3.082   9.268  11.785  1.00  1.11           H  
ATOM    793  HD2 HIS A  53      -6.488   9.928  13.464  1.00  1.11           H  
ATOM    794  HE1 HIS A  53      -3.776   8.851  16.569  1.00  1.11           H  
ATOM    795  HE2 HIS A  53      -6.218   9.252  15.967  1.00  1.11           H  
ATOM    796  N   ASP A  54      -4.108  12.774  13.852  1.00  1.12           N  
ATOM    797  CA  ASP A  54      -5.011  13.740  14.474  1.00  1.12           C  
ATOM    798  C   ASP A  54      -4.553  15.194  14.305  1.00  1.12           C  
ATOM    799  O   ASP A  54      -5.175  16.115  14.834  1.00  1.12           O  
ATOM    800  CB  ASP A  54      -5.192  13.411  15.960  1.00  1.12           C  
ATOM    801  CG  ASP A  54      -3.927  13.575  16.850  1.00  1.12           C  
ATOM    802  OD1 ASP A  54      -2.914  14.108  16.406  1.00  1.12           O  
ATOM    803  OD2 ASP A  54      -4.000  13.156  17.984  1.00  1.12           O  
ATOM    804  H   ASP A  54      -3.404  12.317  14.413  1.00  1.12           H  
ATOM    805  HA  ASP A  54      -5.985  13.643  13.994  1.00  1.12           H  
ATOM    806 1HB  ASP A  54      -5.975  14.051  16.366  1.00  1.12           H  
ATOM    807 2HB  ASP A  54      -5.541  12.382  16.054  1.00  1.12           H  
ATOM    808  N   GLY A  55      -3.463  15.399  13.564  1.00  1.08           N  
ATOM    809  CA  GLY A  55      -2.916  16.716  13.281  1.00  1.08           C  
ATOM    810  C   GLY A  55      -1.880  17.220  14.291  1.00  1.08           C  
ATOM    811  O   GLY A  55      -1.256  18.259  14.058  1.00  1.08           O  
ATOM    812  H   GLY A  55      -2.970  14.602  13.173  1.00  1.08           H  
ATOM    813 1HA  GLY A  55      -2.458  16.690  12.293  1.00  1.08           H  
ATOM    814 2HA  GLY A  55      -3.735  17.431  13.223  1.00  1.08           H  
ATOM    815  N   SER A  56      -1.690  16.527  15.416  1.00  1.00           N  
ATOM    816  CA  SER A  56      -0.712  17.020  16.379  1.00  1.00           C  
ATOM    817  C   SER A  56       0.713  16.775  15.918  1.00  1.00           C  
ATOM    818  O   SER A  56       0.980  15.834  15.160  1.00  1.00           O  
ATOM    819  CB  SER A  56      -0.918  16.359  17.727  1.00  1.00           C  
ATOM    820  OG  SER A  56      -0.645  14.989  17.664  1.00  1.00           O  
ATOM    821  H   SER A  56      -2.218  15.666  15.616  1.00  1.00           H  
ATOM    822  HA  SER A  56      -0.853  18.095  16.493  1.00  1.00           H  
ATOM    823 1HB  SER A  56      -0.260  16.826  18.460  1.00  1.00           H  
ATOM    824 2HB  SER A  56      -1.945  16.509  18.055  1.00  1.00           H  
ATOM    825  HG  SER A  56      -1.444  14.583  17.239  1.00  1.00           H  
ATOM    826  N   THR A  57       1.648  17.571  16.447  1.00  0.91           N  
ATOM    827  CA  THR A  57       3.060  17.362  16.148  1.00  0.91           C  
ATOM    828  C   THR A  57       3.927  17.340  17.390  1.00  0.91           C  
ATOM    829  O   THR A  57       3.595  17.950  18.411  1.00  0.91           O  
ATOM    830  CB  THR A  57       3.617  18.438  15.185  1.00  0.91           C  
ATOM    831  OG1 THR A  57       3.510  19.741  15.771  1.00  0.91           O  
ATOM    832  CG2 THR A  57       2.912  18.422  13.851  1.00  0.91           C  
ATOM    833  H   THR A  57       1.375  18.326  17.059  1.00  0.91           H  
ATOM    834  HA  THR A  57       3.163  16.391  15.673  1.00  0.91           H  
ATOM    835  HB  THR A  57       4.675  18.226  15.015  1.00  0.91           H  
ATOM    836  HG1 THR A  57       4.102  20.336  15.269  1.00  0.91           H  
ATOM    837 1HG2 THR A  57       3.352  19.170  13.210  1.00  0.91           H  
ATOM    838 2HG2 THR A  57       3.039  17.454  13.409  1.00  0.91           H  
ATOM    839 3HG2 THR A  57       1.853  18.635  13.977  1.00  0.91           H  
ATOM    840  N   PHE A  58       5.061  16.657  17.263  1.00  0.84           N  
ATOM    841  CA  PHE A  58       6.057  16.559  18.324  1.00  0.84           C  
ATOM    842  C   PHE A  58       7.449  16.829  17.777  1.00  0.84           C  
ATOM    843  O   PHE A  58       7.755  16.472  16.639  1.00  0.84           O  
ATOM    844  CB  PHE A  58       5.976  15.175  18.972  1.00  0.84           C  
ATOM    845  CG  PHE A  58       4.627  14.918  19.617  1.00  0.84           C  
ATOM    846  CD1 PHE A  58       3.561  14.415  18.881  1.00  0.84           C  
ATOM    847  CD2 PHE A  58       4.422  15.190  20.957  1.00  0.84           C  
ATOM    848  CE1 PHE A  58       2.330  14.197  19.460  1.00  0.84           C  
ATOM    849  CE2 PHE A  58       3.190  14.969  21.543  1.00  0.84           C  
ATOM    850  CZ  PHE A  58       2.144  14.472  20.790  1.00  0.84           C  
ATOM    851  H   PHE A  58       5.217  16.196  16.365  1.00  0.84           H  
ATOM    852  HA  PHE A  58       5.836  17.313  19.080  1.00  0.84           H  
ATOM    853 1HB  PHE A  58       6.163  14.408  18.235  1.00  0.84           H  
ATOM    854 2HB  PHE A  58       6.743  15.089  19.739  1.00  0.84           H  
ATOM    855  HD1 PHE A  58       3.699  14.206  17.828  1.00  0.84           H  
ATOM    856  HD2 PHE A  58       5.245  15.587  21.552  1.00  0.84           H  
ATOM    857  HE1 PHE A  58       1.502  13.810  18.861  1.00  0.84           H  
ATOM    858  HE2 PHE A  58       3.043  15.189  22.598  1.00  0.84           H  
ATOM    859  HZ  PHE A  58       1.172  14.302  21.249  1.00  0.84           H  
ATOM    860  N   TYR A  59       8.306  17.453  18.582  1.00  0.79           N  
ATOM    861  CA  TYR A  59       9.659  17.748  18.108  1.00  0.79           C  
ATOM    862  C   TYR A  59      10.726  17.463  19.143  1.00  0.79           C  
ATOM    863  O   TYR A  59      10.465  17.476  20.349  1.00  0.79           O  
ATOM    864  CB  TYR A  59       9.776  19.214  17.721  1.00  0.79           C  
ATOM    865  CG  TYR A  59       8.736  19.672  16.756  1.00  0.79           C  
ATOM    866  CD1 TYR A  59       7.549  20.171  17.271  1.00  0.79           C  
ATOM    867  CD2 TYR A  59       8.923  19.594  15.395  1.00  0.79           C  
ATOM    868  CE1 TYR A  59       6.554  20.584  16.438  1.00  0.79           C  
ATOM    869  CE2 TYR A  59       7.917  20.010  14.559  1.00  0.79           C  
ATOM    870  CZ  TYR A  59       6.731  20.504  15.074  1.00  0.79           C  
ATOM    871  OH  TYR A  59       5.701  20.913  14.243  1.00  0.79           O  
ATOM    872  H   TYR A  59       8.021  17.732  19.509  1.00  0.79           H  
ATOM    873  HA  TYR A  59       9.878  17.130  17.244  1.00  0.79           H  
ATOM    874 1HB  TYR A  59       9.699  19.801  18.597  1.00  0.79           H  
ATOM    875 2HB  TYR A  59      10.761  19.403  17.286  1.00  0.79           H  
ATOM    876  HD1 TYR A  59       7.409  20.227  18.350  1.00  0.79           H  
ATOM    877  HD2 TYR A  59       9.855  19.203  14.985  1.00  0.79           H  
ATOM    878  HE1 TYR A  59       5.623  20.967  16.854  1.00  0.79           H  
ATOM    879  HE2 TYR A  59       8.060  19.948  13.510  1.00  0.79           H  
ATOM    880  HH  TYR A  59       5.857  20.593  13.350  1.00  0.79           H  
ATOM    881  N   ASN A  60      11.941  17.273  18.653  1.00  0.76           N  
ATOM    882  CA  ASN A  60      13.141  17.169  19.463  1.00  0.76           C  
ATOM    883  C   ASN A  60      13.342  18.498  20.188  1.00  0.76           C  
ATOM    884  O   ASN A  60      13.403  19.527  19.522  1.00  0.76           O  
ATOM    885  CB  ASN A  60      14.341  16.856  18.586  1.00  0.76           C  
ATOM    886  CG  ASN A  60      15.648  16.649  19.342  1.00  0.76           C  
ATOM    887  OD1 ASN A  60      16.096  17.472  20.190  1.00  0.76           O  
ATOM    888  ND2 ASN A  60      16.294  15.550  19.030  1.00  0.76           N  
ATOM    889  H   ASN A  60      12.042  17.200  17.640  1.00  0.76           H  
ATOM    890  HA  ASN A  60      13.017  16.350  20.157  1.00  0.76           H  
ATOM    891 1HB  ASN A  60      14.129  15.951  18.009  1.00  0.76           H  
ATOM    892 2HB  ASN A  60      14.479  17.661  17.865  1.00  0.76           H  
ATOM    893 1HD2 ASN A  60      17.167  15.334  19.468  1.00  0.76           H  
ATOM    894 2HD2 ASN A  60      15.912  14.922  18.318  1.00  0.76           H  
ATOM    895  N   PRO A  61      13.425  18.545  21.530  1.00  0.75           N  
ATOM    896  CA  PRO A  61      13.565  19.754  22.336  1.00  0.75           C  
ATOM    897  C   PRO A  61      14.621  20.740  21.842  1.00  0.75           C  
ATOM    898  O   PRO A  61      14.472  21.948  22.033  1.00  0.75           O  
ATOM    899  CB  PRO A  61      13.964  19.179  23.700  1.00  0.75           C  
ATOM    900  CG  PRO A  61      13.296  17.826  23.746  1.00  0.75           C  
ATOM    901  CD  PRO A  61      13.377  17.295  22.335  1.00  0.75           C  
ATOM    902  HA  PRO A  61      12.597  20.252  22.404  1.00  0.75           H  
ATOM    903 1HB  PRO A  61      15.062  19.118  23.775  1.00  0.75           H  
ATOM    904 2HB  PRO A  61      13.628  19.852  24.501  1.00  0.75           H  
ATOM    905 1HG  PRO A  61      13.813  17.177  24.469  1.00  0.75           H  
ATOM    906 2HG  PRO A  61      12.260  17.927  24.096  1.00  0.75           H  
ATOM    907 1HD  PRO A  61      14.282  16.687  22.188  1.00  0.75           H  
ATOM    908 2HD  PRO A  61      12.445  16.739  22.151  1.00  0.75           H  
ATOM    909  N   SER A  62      15.686  20.252  21.201  1.00  0.75           N  
ATOM    910  CA  SER A  62      16.740  21.149  20.736  1.00  0.75           C  
ATOM    911  C   SER A  62      16.363  21.917  19.464  1.00  0.75           C  
ATOM    912  O   SER A  62      17.046  22.869  19.079  1.00  0.75           O  
ATOM    913  CB  SER A  62      18.018  20.355  20.512  1.00  0.75           C  
ATOM    914  OG  SER A  62      17.878  19.431  19.465  1.00  0.75           O  
ATOM    915  H   SER A  62      15.775  19.255  21.007  1.00  0.75           H  
ATOM    916  HA  SER A  62      16.929  21.881  21.522  1.00  0.75           H  
ATOM    917 1HB  SER A  62      18.831  21.042  20.284  1.00  0.75           H  
ATOM    918 2HB  SER A  62      18.280  19.829  21.428  1.00  0.75           H  
ATOM    919  HG  SER A  62      17.242  18.761  19.776  1.00  0.75           H  
ATOM    920  N   LEU A  63      15.293  21.479  18.805  1.00  0.75           N  
ATOM    921  CA  LEU A  63      14.841  22.044  17.547  1.00  0.75           C  
ATOM    922  C   LEU A  63      13.450  22.679  17.590  1.00  0.75           C  
ATOM    923  O   LEU A  63      12.975  23.183  16.575  1.00  0.75           O  
ATOM    924  CB  LEU A  63      14.872  20.939  16.496  1.00  0.75           C  
ATOM    925  CG  LEU A  63      16.267  20.359  16.227  1.00  0.75           C  
ATOM    926  CD1 LEU A  63      16.159  19.211  15.313  1.00  0.75           C  
ATOM    927  CD2 LEU A  63      17.145  21.432  15.629  1.00  0.75           C  
ATOM    928  H   LEU A  63      14.760  20.708  19.191  1.00  0.75           H  
ATOM    929  HA  LEU A  63      15.551  22.816  17.255  1.00  0.75           H  
ATOM    930 1HB  LEU A  63      14.228  20.123  16.833  1.00  0.75           H  
ATOM    931 2HB  LEU A  63      14.480  21.325  15.571  1.00  0.75           H  
ATOM    932  HG  LEU A  63      16.703  20.007  17.160  1.00  0.75           H  
ATOM    933 1HD1 LEU A  63      17.154  18.802  15.133  1.00  0.75           H  
ATOM    934 2HD1 LEU A  63      15.525  18.445  15.762  1.00  0.75           H  
ATOM    935 3HD1 LEU A  63      15.726  19.545  14.375  1.00  0.75           H  
ATOM    936 1HD2 LEU A  63      18.142  21.030  15.436  1.00  0.75           H  
ATOM    937 2HD2 LEU A  63      16.713  21.784  14.692  1.00  0.75           H  
ATOM    938 3HD2 LEU A  63      17.220  22.257  16.328  1.00  0.75           H  
ATOM    939  N   LYS A  64      12.801  22.727  18.751  1.00  0.74           N  
ATOM    940  CA  LYS A  64      11.429  23.258  18.797  1.00  0.74           C  
ATOM    941  C   LYS A  64      11.284  24.693  18.283  1.00  0.74           C  
ATOM    942  O   LYS A  64      10.277  25.036  17.667  1.00  0.74           O  
ATOM    943  CB  LYS A  64      10.859  23.153  20.217  1.00  0.74           C  
ATOM    944  CG  LYS A  64      10.492  21.738  20.619  1.00  0.74           C  
ATOM    945  CD  LYS A  64       9.972  21.638  22.032  1.00  0.74           C  
ATOM    946  CE  LYS A  64       9.553  20.201  22.354  1.00  0.74           C  
ATOM    947  NZ  LYS A  64       9.059  20.068  23.752  1.00  0.74           N  
ATOM    948  H   LYS A  64      13.232  22.346  19.587  1.00  0.74           H  
ATOM    949  HA  LYS A  64      10.813  22.627  18.151  1.00  0.74           H  
ATOM    950 1HB  LYS A  64      11.597  23.521  20.932  1.00  0.74           H  
ATOM    951 2HB  LYS A  64       9.971  23.777  20.304  1.00  0.74           H  
ATOM    952 1HG  LYS A  64       9.687  21.431  19.979  1.00  0.74           H  
ATOM    953 2HG  LYS A  64      11.338  21.065  20.471  1.00  0.74           H  
ATOM    954 1HD  LYS A  64      10.754  21.946  22.728  1.00  0.74           H  
ATOM    955 2HD  LYS A  64       9.115  22.298  22.157  1.00  0.74           H  
ATOM    956 1HE  LYS A  64       8.763  19.902  21.667  1.00  0.74           H  
ATOM    957 2HE  LYS A  64      10.402  19.535  22.214  1.00  0.74           H  
ATOM    958 1HZ  LYS A  64       8.792  19.108  23.922  1.00  0.74           H  
ATOM    959 2HZ  LYS A  64       9.793  20.331  24.392  1.00  0.74           H  
ATOM    960 3HZ  LYS A  64       8.259  20.670  23.889  1.00  0.74           H  
ATOM    961  N   SER A  65      12.288  25.531  18.522  1.00  0.72           N  
ATOM    962  CA  SER A  65      12.240  26.914  18.059  1.00  0.72           C  
ATOM    963  C   SER A  65      12.712  27.071  16.604  1.00  0.72           C  
ATOM    964  O   SER A  65      12.674  28.173  16.055  1.00  0.72           O  
ATOM    965  CB  SER A  65      13.066  27.803  18.970  1.00  0.72           C  
ATOM    966  OG  SER A  65      14.433  27.514  18.876  1.00  0.72           O  
ATOM    967  H   SER A  65      13.094  25.200  19.032  1.00  0.72           H  
ATOM    968  HA  SER A  65      11.204  27.251  18.110  1.00  0.72           H  
ATOM    969 1HB  SER A  65      12.895  28.847  18.710  1.00  0.72           H  
ATOM    970 2HB  SER A  65      12.736  27.665  19.998  1.00  0.72           H  
ATOM    971  HG  SER A  65      14.703  27.801  17.998  1.00  0.72           H  
ATOM    972  N   LEU A  66      13.232  25.990  16.014  1.00  0.70           N  
ATOM    973  CA  LEU A  66      13.810  26.038  14.677  1.00  0.70           C  
ATOM    974  C   LEU A  66      13.026  25.251  13.627  1.00  0.70           C  
ATOM    975  O   LEU A  66      13.045  25.609  12.449  1.00  0.70           O  
ATOM    976  CB  LEU A  66      15.232  25.488  14.737  1.00  0.70           C  
ATOM    977  CG  LEU A  66      16.173  26.238  15.669  1.00  0.70           C  
ATOM    978  CD1 LEU A  66      17.511  25.538  15.700  1.00  0.70           C  
ATOM    979  CD2 LEU A  66      16.315  27.655  15.193  1.00  0.70           C  
ATOM    980  H   LEU A  66      13.199  25.094  16.486  1.00  0.70           H  
ATOM    981  HA  LEU A  66      13.850  27.077  14.359  1.00  0.70           H  
ATOM    982 1HB  LEU A  66      15.191  24.451  15.068  1.00  0.70           H  
ATOM    983 2HB  LEU A  66      15.661  25.520  13.732  1.00  0.70           H  
ATOM    984  HG  LEU A  66      15.766  26.231  16.679  1.00  0.70           H  
ATOM    985 1HD1 LEU A  66      18.182  26.069  16.372  1.00  0.70           H  
ATOM    986 2HD1 LEU A  66      17.380  24.523  16.051  1.00  0.70           H  
ATOM    987 3HD1 LEU A  66      17.940  25.524  14.694  1.00  0.70           H  
ATOM    988 1HD2 LEU A  66      16.986  28.202  15.854  1.00  0.70           H  
ATOM    989 2HD2 LEU A  66      16.729  27.638  14.193  1.00  0.70           H  
ATOM    990 3HD2 LEU A  66      15.343  28.146  15.176  1.00  0.70           H  
ATOM    991  N   VAL A  67      12.395  24.144  14.023  1.00  0.69           N  
ATOM    992  CA  VAL A  67      11.761  23.264  13.043  1.00  0.69           C  
ATOM    993  C   VAL A  67      10.253  23.079  13.208  1.00  0.69           C  
ATOM    994  O   VAL A  67       9.760  22.753  14.289  1.00  0.69           O  
ATOM    995  CB  VAL A  67      12.419  21.874  13.085  1.00  0.69           C  
ATOM    996  CG1 VAL A  67      11.752  20.936  12.073  1.00  0.69           C  
ATOM    997  CG2 VAL A  67      13.910  22.013  12.820  1.00  0.69           C  
ATOM    998  H   VAL A  67      12.404  23.879  15.001  1.00  0.69           H  
ATOM    999  HA  VAL A  67      11.940  23.685  12.062  1.00  0.69           H  
ATOM   1000  HB  VAL A  67      12.272  21.436  14.076  1.00  0.69           H  
ATOM   1001 1HG1 VAL A  67      12.221  19.956  12.121  1.00  0.69           H  
ATOM   1002 2HG1 VAL A  67      10.695  20.833  12.298  1.00  0.69           H  
ATOM   1003 3HG1 VAL A  67      11.873  21.355  11.072  1.00  0.69           H  
ATOM   1004 1HG2 VAL A  67      14.383  21.034  12.855  1.00  0.69           H  
ATOM   1005 2HG2 VAL A  67      14.053  22.451  11.858  1.00  0.69           H  
ATOM   1006 3HG2 VAL A  67      14.355  22.655  13.570  1.00  0.69           H  
ATOM   1007  N   THR A  68       9.536  23.247  12.092  1.00  0.69           N  
ATOM   1008  CA  THR A  68       8.090  23.045  12.033  1.00  0.69           C  
ATOM   1009  C   THR A  68       7.717  21.942  11.037  1.00  0.69           C  
ATOM   1010  O   THR A  68       8.231  21.889   9.920  1.00  0.69           O  
ATOM   1011  CB  THR A  68       7.352  24.348  11.660  1.00  0.69           C  
ATOM   1012  OG1 THR A  68       7.614  25.348  12.660  1.00  0.69           O  
ATOM   1013  CG2 THR A  68       5.845  24.105  11.567  1.00  0.69           C  
ATOM   1014  H   THR A  68      10.036  23.535  11.250  1.00  0.69           H  
ATOM   1015  HA  THR A  68       7.744  22.736  13.018  1.00  0.69           H  
ATOM   1016  HB  THR A  68       7.715  24.709  10.699  1.00  0.69           H  
ATOM   1017  HG1 THR A  68       7.471  24.972  13.538  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68       5.345  25.036  11.309  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68       5.631  23.364  10.800  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68       5.475  23.748  12.528  1.00  0.69           H  
ATOM   1021  N   ILE A  69       6.827  21.048  11.453  1.00  0.72           N  
ATOM   1022  CA  ILE A  69       6.355  19.951  10.604  1.00  0.72           C  
ATOM   1023  C   ILE A  69       4.863  20.072  10.336  1.00  0.72           C  
ATOM   1024  O   ILE A  69       4.097  20.423  11.233  1.00  0.72           O  
ATOM   1025  CB  ILE A  69       6.735  18.567  11.190  1.00  0.72           C  
ATOM   1026  CG1 ILE A  69       8.289  18.414  11.172  1.00  0.72           C  
ATOM   1027  CG2 ILE A  69       6.060  17.423  10.410  1.00  0.72           C  
ATOM   1028  CD1 ILE A  69       8.794  17.263  11.982  1.00  0.72           C  
ATOM   1029  H   ILE A  69       6.447  21.132  12.391  1.00  0.72           H  
ATOM   1030  HA  ILE A  69       6.861  20.031   9.650  1.00  0.72           H  
ATOM   1031  HB  ILE A  69       6.408  18.513  12.229  1.00  0.72           H  
ATOM   1032 1HG1 ILE A  69       8.604  18.265  10.138  1.00  0.72           H  
ATOM   1033 2HG1 ILE A  69       8.750  19.319  11.534  1.00  0.72           H  
ATOM   1034 1HG2 ILE A  69       6.335  16.464  10.847  1.00  0.72           H  
ATOM   1035 2HG2 ILE A  69       4.980  17.540  10.456  1.00  0.72           H  
ATOM   1036 3HG2 ILE A  69       6.386  17.455   9.367  1.00  0.72           H  
ATOM   1037 1HD1 ILE A  69       9.881  17.206  11.918  1.00  0.72           H  
ATOM   1038 2HD1 ILE A  69       8.499  17.408  13.017  1.00  0.72           H  
ATOM   1039 3HD1 ILE A  69       8.361  16.337  11.610  1.00  0.72           H  
ATOM   1040  N   SER A  70       4.475  19.869   9.078  1.00  0.77           N  
ATOM   1041  CA  SER A  70       3.073  19.980   8.674  1.00  0.77           C  
ATOM   1042  C   SER A  70       2.715  19.005   7.566  1.00  0.77           C  
ATOM   1043  O   SER A  70       3.584  18.554   6.829  1.00  0.77           O  
ATOM   1044  CB  SER A  70       2.797  21.389   8.191  1.00  0.77           C  
ATOM   1045  OG  SER A  70       3.530  21.682   7.031  1.00  0.77           O  
ATOM   1046  H   SER A  70       5.192  19.612   8.397  1.00  0.77           H  
ATOM   1047  HA  SER A  70       2.445  19.763   9.538  1.00  0.77           H  
ATOM   1048 1HB  SER A  70       1.732  21.497   7.986  1.00  0.77           H  
ATOM   1049 2HB  SER A  70       3.053  22.099   8.977  1.00  0.77           H  
ATOM   1050  HG  SER A  70       4.455  21.681   7.294  1.00  0.77           H  
ATOM   1051  N   ARG A  71       1.423  18.722   7.393  1.00  0.84           N  
ATOM   1052  CA  ARG A  71       1.010  17.757   6.368  1.00  0.84           C  
ATOM   1053  C   ARG A  71      -0.150  18.224   5.507  1.00  0.84           C  
ATOM   1054  O   ARG A  71      -1.139  18.769   6.004  1.00  0.84           O  
ATOM   1055  CB  ARG A  71       0.586  16.438   7.008  1.00  0.84           C  
ATOM   1056  CG  ARG A  71       0.217  15.346   6.033  1.00  0.84           C  
ATOM   1057  CD  ARG A  71      -0.207  14.085   6.704  1.00  0.84           C  
ATOM   1058  NE  ARG A  71      -1.527  14.187   7.233  1.00  0.84           N  
ATOM   1059  CZ  ARG A  71      -1.886  14.229   8.512  1.00  0.84           C  
ATOM   1060  NH1 ARG A  71      -0.984  14.125   9.461  1.00  0.84           N  
ATOM   1061  NH2 ARG A  71      -3.174  14.375   8.792  1.00  0.84           N  
ATOM   1062  H   ARG A  71       0.730  19.142   7.997  1.00  0.84           H  
ATOM   1063  HA  ARG A  71       1.855  17.572   5.708  1.00  0.84           H  
ATOM   1064 1HB  ARG A  71       1.404  16.047   7.576  1.00  0.84           H  
ATOM   1065 2HB  ARG A  71      -0.257  16.595   7.679  1.00  0.84           H  
ATOM   1066 1HG  ARG A  71      -0.629  15.666   5.423  1.00  0.84           H  
ATOM   1067 2HG  ARG A  71       1.068  15.128   5.384  1.00  0.84           H  
ATOM   1068 1HD  ARG A  71      -0.231  13.299   5.965  1.00  0.84           H  
ATOM   1069 2HD  ARG A  71       0.475  13.834   7.514  1.00  0.84           H  
ATOM   1070  HE  ARG A  71      -2.272  14.270   6.547  1.00  0.84           H  
ATOM   1071 1HH1 ARG A  71      -0.016  14.003   9.214  1.00  0.84           H  
ATOM   1072 2HH1 ARG A  71      -1.263  14.171  10.444  1.00  0.84           H  
ATOM   1073 1HH2 ARG A  71      -3.862  14.467   8.009  1.00  0.84           H  
ATOM   1074 2HH2 ARG A  71      -3.497  14.410   9.745  1.00  0.84           H  
ATOM   1075  N   ASP A  72       0.003  18.009   4.202  1.00  0.90           N  
ATOM   1076  CA  ASP A  72      -1.023  18.291   3.216  1.00  0.90           C  
ATOM   1077  C   ASP A  72      -1.737  17.028   2.725  1.00  0.90           C  
ATOM   1078  O   ASP A  72      -1.246  16.308   1.837  1.00  0.90           O  
ATOM   1079  CB  ASP A  72      -0.435  18.999   2.018  1.00  0.90           C  
ATOM   1080  CG  ASP A  72      -1.494  19.331   0.980  1.00  0.90           C  
ATOM   1081  OD1 ASP A  72      -2.673  19.086   1.214  1.00  0.90           O  
ATOM   1082  OD2 ASP A  72      -1.122  19.722  -0.089  1.00  0.90           O  
ATOM   1083  H   ASP A  72       0.873  17.585   3.884  1.00  0.90           H  
ATOM   1084  HA  ASP A  72      -1.765  18.944   3.676  1.00  0.90           H  
ATOM   1085 1HB  ASP A  72       0.051  19.923   2.340  1.00  0.90           H  
ATOM   1086 2HB  ASP A  72       0.332  18.366   1.562  1.00  0.90           H  
ATOM   1087  N   ASP A  73      -2.924  16.783   3.256  1.00  0.94           N  
ATOM   1088  CA  ASP A  73      -3.689  15.593   2.910  1.00  0.94           C  
ATOM   1089  C   ASP A  73      -4.210  15.591   1.473  1.00  0.94           C  
ATOM   1090  O   ASP A  73      -4.651  14.550   0.986  1.00  0.94           O  
ATOM   1091  CB  ASP A  73      -4.827  15.380   3.903  1.00  0.94           C  
ATOM   1092  CG  ASP A  73      -4.289  14.883   5.204  1.00  0.94           C  
ATOM   1093  OD1 ASP A  73      -3.169  14.462   5.182  1.00  0.94           O  
ATOM   1094  OD2 ASP A  73      -4.946  14.922   6.220  1.00  0.94           O  
ATOM   1095  H   ASP A  73      -3.287  17.429   3.945  1.00  0.94           H  
ATOM   1096  HA  ASP A  73      -3.023  14.736   3.009  1.00  0.94           H  
ATOM   1097 1HB  ASP A  73      -5.359  16.319   4.064  1.00  0.94           H  
ATOM   1098 2HB  ASP A  73      -5.538  14.654   3.503  1.00  0.94           H  
ATOM   1099  N   SER A  74      -4.202  16.744   0.788  1.00  0.95           N  
ATOM   1100  CA  SER A  74      -4.692  16.748  -0.582  1.00  0.95           C  
ATOM   1101  C   SER A  74      -3.605  16.286  -1.558  1.00  0.95           C  
ATOM   1102  O   SER A  74      -3.904  15.974  -2.715  1.00  0.95           O  
ATOM   1103  CB  SER A  74      -5.235  18.115  -0.970  1.00  0.95           C  
ATOM   1104  OG  SER A  74      -4.236  19.089  -1.076  1.00  0.95           O  
ATOM   1105  H   SER A  74      -3.803  17.607   1.178  1.00  0.95           H  
ATOM   1106  HA  SER A  74      -5.518  16.041  -0.649  1.00  0.95           H  
ATOM   1107 1HB  SER A  74      -5.763  18.035  -1.916  1.00  0.95           H  
ATOM   1108 2HB  SER A  74      -5.959  18.428  -0.221  1.00  0.95           H  
ATOM   1109  HG  SER A  74      -3.719  19.068  -0.232  1.00  0.95           H  
ATOM   1110  N   THR A  75      -2.347  16.240  -1.090  1.00  0.92           N  
ATOM   1111  CA  THR A  75      -1.230  15.807  -1.922  1.00  0.92           C  
ATOM   1112  C   THR A  75      -0.449  14.668  -1.271  1.00  0.92           C  
ATOM   1113  O   THR A  75       0.539  14.197  -1.833  1.00  0.92           O  
ATOM   1114  CB  THR A  75      -0.261  16.959  -2.291  1.00  0.92           C  
ATOM   1115  OG1 THR A  75       0.310  17.539  -1.113  1.00  0.92           O  
ATOM   1116  CG2 THR A  75      -0.979  18.033  -3.070  1.00  0.92           C  
ATOM   1117  H   THR A  75      -2.156  16.505  -0.124  1.00  0.92           H  
ATOM   1118  HA  THR A  75      -1.635  15.423  -2.858  1.00  0.92           H  
ATOM   1119  HB  THR A  75       0.543  16.551  -2.901  1.00  0.92           H  
ATOM   1120  HG1 THR A  75      -0.265  18.285  -0.796  1.00  0.92           H  
ATOM   1121 1HG2 THR A  75      -0.279  18.824  -3.330  1.00  0.92           H  
ATOM   1122 2HG2 THR A  75      -1.404  17.606  -3.978  1.00  0.92           H  
ATOM   1123 3HG2 THR A  75      -1.780  18.451  -2.454  1.00  0.92           H  
ATOM   1124  N   ASN A  76      -0.878  14.233  -0.075  1.00  0.87           N  
ATOM   1125  CA  ASN A  76      -0.202  13.174   0.682  1.00  0.87           C  
ATOM   1126  C   ASN A  76       1.263  13.515   0.906  1.00  0.87           C  
ATOM   1127  O   ASN A  76       2.143  12.658   0.765  1.00  0.87           O  
ATOM   1128  CB  ASN A  76      -0.318  11.817  -0.011  1.00  0.87           C  
ATOM   1129  CG  ASN A  76      -1.725  11.293  -0.091  1.00  0.87           C  
ATOM   1130  OD1 ASN A  76      -2.513  11.400   0.858  1.00  0.87           O  
ATOM   1131  ND2 ASN A  76      -2.057  10.716  -1.219  1.00  0.87           N  
ATOM   1132  H   ASN A  76      -1.666  14.700   0.361  1.00  0.87           H  
ATOM   1133  HA  ASN A  76      -0.673  13.107   1.666  1.00  0.87           H  
ATOM   1134 1HB  ASN A  76       0.092  11.867  -1.018  1.00  0.87           H  
ATOM   1135 2HB  ASN A  76       0.285  11.087   0.533  1.00  0.87           H  
ATOM   1136 1HD2 ASN A  76      -2.978  10.346  -1.342  1.00  0.87           H  
ATOM   1137 2HD2 ASN A  76      -1.387  10.647  -1.961  1.00  0.87           H  
ATOM   1138  N   THR A  77       1.521  14.779   1.251  1.00  0.80           N  
ATOM   1139  CA  THR A  77       2.894  15.209   1.465  1.00  0.80           C  
ATOM   1140  C   THR A  77       3.157  15.813   2.844  1.00  0.80           C  
ATOM   1141  O   THR A  77       2.410  16.668   3.337  1.00  0.80           O  
ATOM   1142  CB  THR A  77       3.323  16.208   0.373  1.00  0.80           C  
ATOM   1143  OG1 THR A  77       3.203  15.585  -0.925  1.00  0.80           O  
ATOM   1144  CG2 THR A  77       4.796  16.606   0.568  1.00  0.80           C  
ATOM   1145  H   THR A  77       0.739  15.430   1.356  1.00  0.80           H  
ATOM   1146  HA  THR A  77       3.529  14.338   1.377  1.00  0.80           H  
ATOM   1147  HB  THR A  77       2.687  17.091   0.412  1.00  0.80           H  
ATOM   1148  HG1 THR A  77       2.292  15.273  -1.069  1.00  0.80           H  
ATOM   1149 1HG2 THR A  77       5.085  17.294  -0.219  1.00  0.80           H  
ATOM   1150 2HG2 THR A  77       4.938  17.082   1.529  1.00  0.80           H  
ATOM   1151 3HG2 THR A  77       5.416  15.729   0.514  1.00  0.80           H  
ATOM   1152  N   LEU A  78       4.240  15.353   3.461  1.00  0.73           N  
ATOM   1153  CA  LEU A  78       4.682  15.845   4.754  1.00  0.73           C  
ATOM   1154  C   LEU A  78       5.829  16.816   4.529  1.00  0.73           C  
ATOM   1155  O   LEU A  78       6.720  16.566   3.710  1.00  0.73           O  
ATOM   1156  CB  LEU A  78       5.147  14.707   5.671  1.00  0.73           C  
ATOM   1157  CG  LEU A  78       5.477  15.121   7.081  1.00  0.73           C  
ATOM   1158  CD1 LEU A  78       4.227  15.512   7.704  1.00  0.73           C  
ATOM   1159  CD2 LEU A  78       6.074  13.997   7.835  1.00  0.73           C  
ATOM   1160  H   LEU A  78       4.792  14.638   2.992  1.00  0.73           H  
ATOM   1161  HA  LEU A  78       3.867  16.379   5.235  1.00  0.73           H  
ATOM   1162 1HB  LEU A  78       4.374  13.970   5.718  1.00  0.73           H  
ATOM   1163 2HB  LEU A  78       6.027  14.246   5.246  1.00  0.73           H  
ATOM   1164  HG  LEU A  78       6.151  15.971   7.072  1.00  0.73           H  
ATOM   1165 1HD1 LEU A  78       4.398  15.831   8.720  1.00  0.73           H  
ATOM   1166 2HD1 LEU A  78       3.799  16.295   7.148  1.00  0.73           H  
ATOM   1167 3HD1 LEU A  78       3.564  14.661   7.684  1.00  0.73           H  
ATOM   1168 1HD2 LEU A  78       6.281  14.301   8.864  1.00  0.73           H  
ATOM   1169 2HD2 LEU A  78       5.369  13.221   7.834  1.00  0.73           H  
ATOM   1170 3HD2 LEU A  78       6.993  13.660   7.361  1.00  0.73           H  
ATOM   1171  N   TYR A  79       5.798  17.943   5.211  1.00  0.68           N  
ATOM   1172  CA  TYR A  79       6.856  18.917   5.057  1.00  0.68           C  
ATOM   1173  C   TYR A  79       7.573  19.202   6.354  1.00  0.68           C  
ATOM   1174  O   TYR A  79       6.974  19.213   7.432  1.00  0.68           O  
ATOM   1175  CB  TYR A  79       6.297  20.225   4.532  1.00  0.68           C  
ATOM   1176  CG  TYR A  79       5.671  20.133   3.171  1.00  0.68           C  
ATOM   1177  CD1 TYR A  79       4.328  19.782   3.036  1.00  0.68           C  
ATOM   1178  CD2 TYR A  79       6.432  20.410   2.060  1.00  0.68           C  
ATOM   1179  CE1 TYR A  79       3.762  19.728   1.775  1.00  0.68           C  
ATOM   1180  CE2 TYR A  79       5.873  20.357   0.808  1.00  0.68           C  
ATOM   1181  CZ  TYR A  79       4.549  20.024   0.655  1.00  0.68           C  
ATOM   1182  OH  TYR A  79       4.005  19.983  -0.610  1.00  0.68           O  
ATOM   1183  H   TYR A  79       5.029  18.129   5.849  1.00  0.68           H  
ATOM   1184  HA  TYR A  79       7.593  18.532   4.357  1.00  0.68           H  
ATOM   1185 1HB  TYR A  79       5.540  20.595   5.228  1.00  0.68           H  
ATOM   1186 2HB  TYR A  79       7.097  20.967   4.491  1.00  0.68           H  
ATOM   1187  HD1 TYR A  79       3.724  19.556   3.921  1.00  0.68           H  
ATOM   1188  HD2 TYR A  79       7.483  20.676   2.179  1.00  0.68           H  
ATOM   1189  HE1 TYR A  79       2.712  19.458   1.657  1.00  0.68           H  
ATOM   1190  HE2 TYR A  79       6.482  20.582  -0.068  1.00  0.68           H  
ATOM   1191  HH  TYR A  79       3.115  19.620  -0.569  1.00  0.68           H  
ATOM   1192  N   LEU A  80       8.861  19.487   6.228  1.00  0.65           N  
ATOM   1193  CA  LEU A  80       9.686  19.906   7.350  1.00  0.65           C  
ATOM   1194  C   LEU A  80      10.372  21.225   7.017  1.00  0.65           C  
ATOM   1195  O   LEU A  80      11.135  21.325   6.056  1.00  0.65           O  
ATOM   1196  CB  LEU A  80      10.700  18.806   7.697  1.00  0.65           C  
ATOM   1197  CG  LEU A  80      11.526  19.033   8.924  1.00  0.65           C  
ATOM   1198  CD1 LEU A  80      11.935  17.760   9.502  1.00  0.65           C  
ATOM   1199  CD2 LEU A  80      12.725  19.770   8.556  1.00  0.65           C  
ATOM   1200  H   LEU A  80       9.275  19.434   5.298  1.00  0.65           H  
ATOM   1201  HA  LEU A  80       9.048  20.067   8.217  1.00  0.65           H  
ATOM   1202 1HB  LEU A  80      10.152  17.894   7.853  1.00  0.65           H  
ATOM   1203 2HB  LEU A  80      11.372  18.664   6.859  1.00  0.65           H  
ATOM   1204  HG  LEU A  80      10.946  19.587   9.658  1.00  0.65           H  
ATOM   1205 1HD1 LEU A  80      12.531  17.945  10.375  1.00  0.65           H  
ATOM   1206 2HD1 LEU A  80      11.050  17.223   9.777  1.00  0.65           H  
ATOM   1207 3HD1 LEU A  80      12.513  17.195   8.773  1.00  0.65           H  
ATOM   1208 1HD2 LEU A  80      13.320  19.920   9.448  1.00  0.65           H  
ATOM   1209 2HD2 LEU A  80      13.300  19.207   7.828  1.00  0.65           H  
ATOM   1210 3HD2 LEU A  80      12.434  20.724   8.130  1.00  0.65           H  
ATOM   1211  N   GLN A  81      10.091  22.248   7.811  1.00  0.63           N  
ATOM   1212  CA  GLN A  81      10.634  23.579   7.575  1.00  0.63           C  
ATOM   1213  C   GLN A  81      11.643  23.961   8.637  1.00  0.63           C  
ATOM   1214  O   GLN A  81      11.294  24.075   9.815  1.00  0.63           O  
ATOM   1215  CB  GLN A  81       9.507  24.615   7.566  1.00  0.63           C  
ATOM   1216  CG  GLN A  81       9.981  26.059   7.410  1.00  0.63           C  
ATOM   1217  CD  GLN A  81      10.461  26.416   6.009  1.00  0.63           C  
ATOM   1218  OE1 GLN A  81       9.684  26.433   5.035  1.00  0.63           O  
ATOM   1219  NE2 GLN A  81      11.742  26.696   5.883  1.00  0.63           N  
ATOM   1220  H   GLN A  81       9.456  22.108   8.594  1.00  0.63           H  
ATOM   1221  HA  GLN A  81      11.141  23.591   6.614  1.00  0.63           H  
ATOM   1222 1HB  GLN A  81       8.827  24.396   6.743  1.00  0.63           H  
ATOM   1223 2HB  GLN A  81       8.936  24.539   8.492  1.00  0.63           H  
ATOM   1224 1HG  GLN A  81       9.157  26.724   7.663  1.00  0.63           H  
ATOM   1225 2HG  GLN A  81      10.815  26.229   8.100  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  81      12.112  26.938   4.989  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  81      12.346  26.649   6.695  1.00  0.63           H  
ATOM   1228  N   MET A  82      12.902  24.127   8.233  1.00  0.62           N  
ATOM   1229  CA  MET A  82      13.941  24.466   9.193  1.00  0.62           C  
ATOM   1230  C   MET A  82      14.293  25.933   9.065  1.00  0.62           C  
ATOM   1231  O   MET A  82      14.550  26.415   7.959  1.00  0.62           O  
ATOM   1232  CB  MET A  82      15.189  23.650   8.921  1.00  0.62           C  
ATOM   1233  CG  MET A  82      14.956  22.178   8.922  1.00  0.62           C  
ATOM   1234  SD  MET A  82      16.407  21.135   8.672  1.00  0.62           S  
ATOM   1235  CE  MET A  82      16.663  21.263   6.918  1.00  0.62           C  
ATOM   1236  H   MET A  82      13.143  24.010   7.249  1.00  0.62           H  
ATOM   1237  HA  MET A  82      13.579  24.287  10.203  1.00  0.62           H  
ATOM   1238 1HB  MET A  82      15.610  23.934   7.955  1.00  0.62           H  
ATOM   1239 2HB  MET A  82      15.919  23.880   9.691  1.00  0.62           H  
ATOM   1240 1HG  MET A  82      14.463  21.878   9.816  1.00  0.62           H  
ATOM   1241 2HG  MET A  82      14.293  21.999   8.087  1.00  0.62           H  
ATOM   1242 1HE  MET A  82      17.520  20.663   6.641  1.00  0.62           H  
ATOM   1243 2HE  MET A  82      15.779  20.908   6.393  1.00  0.62           H  
ATOM   1244 3HE  MET A  82      16.844  22.296   6.660  1.00  0.62           H  
ATOM   1245  N   ASN A  83      14.326  26.640  10.188  1.00  0.63           N  
ATOM   1246  CA  ASN A  83      14.699  28.043  10.209  1.00  0.63           C  
ATOM   1247  C   ASN A  83      16.045  28.248  10.884  1.00  0.63           C  
ATOM   1248  O   ASN A  83      16.427  27.469  11.754  1.00  0.63           O  
ATOM   1249  CB  ASN A  83      13.610  28.853  10.887  1.00  0.63           C  
ATOM   1250  CG  ASN A  83      12.321  28.916  10.065  1.00  0.63           C  
ATOM   1251  OD1 ASN A  83      12.322  29.199   8.844  1.00  0.63           O  
ATOM   1252  ND2 ASN A  83      11.217  28.639  10.724  1.00  0.63           N  
ATOM   1253  H   ASN A  83      14.053  26.200  11.065  1.00  0.63           H  
ATOM   1254  HA  ASN A  83      14.806  28.388   9.187  1.00  0.63           H  
ATOM   1255 1HB  ASN A  83      13.387  28.407  11.860  1.00  0.63           H  
ATOM   1256 2HB  ASN A  83      13.971  29.866  11.066  1.00  0.63           H  
ATOM   1257 1HD2 ASN A  83      10.334  28.652  10.256  1.00  0.63           H  
ATOM   1258 2HD2 ASN A  83      11.259  28.408  11.700  1.00  0.63           H  
ATOM   1259  N   SER A  84      16.749  29.312  10.493  1.00  0.64           N  
ATOM   1260  CA  SER A  84      18.010  29.692  11.125  1.00  0.64           C  
ATOM   1261  C   SER A  84      18.998  28.529  11.239  1.00  0.64           C  
ATOM   1262  O   SER A  84      19.509  28.249  12.324  1.00  0.64           O  
ATOM   1263  CB  SER A  84      17.747  30.287  12.488  1.00  0.64           C  
ATOM   1264  OG  SER A  84      16.955  31.442  12.386  1.00  0.64           O  
ATOM   1265  H   SER A  84      16.392  29.886   9.740  1.00  0.64           H  
ATOM   1266  HA  SER A  84      18.468  30.460  10.506  1.00  0.64           H  
ATOM   1267 1HB  SER A  84      17.250  29.565  13.113  1.00  0.64           H  
ATOM   1268 2HB  SER A  84      18.694  30.533  12.965  1.00  0.64           H  
ATOM   1269  HG  SER A  84      17.470  32.073  11.874  1.00  0.64           H  
ATOM   1270  N   LEU A  85      19.272  27.868  10.116  1.00  0.66           N  
ATOM   1271  CA  LEU A  85      20.136  26.692  10.092  1.00  0.66           C  
ATOM   1272  C   LEU A  85      21.552  26.926  10.589  1.00  0.66           C  
ATOM   1273  O   LEU A  85      22.155  27.974  10.356  1.00  0.66           O  
ATOM   1274  CB  LEU A  85      20.160  26.120   8.670  1.00  0.66           C  
ATOM   1275  CG  LEU A  85      18.886  25.386   8.262  1.00  0.66           C  
ATOM   1276  CD1 LEU A  85      18.900  25.055   6.814  1.00  0.66           C  
ATOM   1277  CD2 LEU A  85      18.838  24.109   9.046  1.00  0.66           C  
ATOM   1278  H   LEU A  85      18.841  28.179   9.241  1.00  0.66           H  
ATOM   1279  HA  LEU A  85      19.686  25.941  10.742  1.00  0.66           H  
ATOM   1280 1HB  LEU A  85      20.316  26.938   7.963  1.00  0.66           H  
ATOM   1281 2HB  LEU A  85      20.994  25.432   8.591  1.00  0.66           H  
ATOM   1282  HG  LEU A  85      18.007  26.006   8.474  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  85      17.996  24.522   6.573  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  85      18.943  25.984   6.238  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  85      19.760  24.432   6.595  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  85      17.971  23.566   8.776  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  85      19.719  23.512   8.815  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  85      18.822  24.329  10.116  1.00  0.66           H  
ATOM   1289  N   ARG A  86      22.078  25.942  11.314  1.00  0.68           N  
ATOM   1290  CA  ARG A  86      23.437  25.990  11.842  1.00  0.68           C  
ATOM   1291  C   ARG A  86      24.321  25.048  11.038  1.00  0.68           C  
ATOM   1292  O   ARG A  86      23.829  24.104  10.432  1.00  0.68           O  
ATOM   1293  CB  ARG A  86      23.440  25.593  13.321  1.00  0.68           C  
ATOM   1294  CG  ARG A  86      22.672  26.547  14.239  1.00  0.68           C  
ATOM   1295  CD  ARG A  86      22.539  26.022  15.646  1.00  0.68           C  
ATOM   1296  NE  ARG A  86      23.821  25.875  16.339  1.00  0.68           N  
ATOM   1297  CZ  ARG A  86      24.481  26.863  16.987  1.00  0.68           C  
ATOM   1298  NH1 ARG A  86      23.986  28.087  17.015  1.00  0.68           N  
ATOM   1299  NH2 ARG A  86      25.630  26.597  17.600  1.00  0.68           N  
ATOM   1300  H   ARG A  86      21.516  25.102  11.522  1.00  0.68           H  
ATOM   1301  HA  ARG A  86      23.821  27.007  11.746  1.00  0.68           H  
ATOM   1302 1HB  ARG A  86      22.983  24.604  13.426  1.00  0.68           H  
ATOM   1303 2HB  ARG A  86      24.464  25.520  13.689  1.00  0.68           H  
ATOM   1304 1HG  ARG A  86      23.189  27.505  14.279  1.00  0.68           H  
ATOM   1305 2HG  ARG A  86      21.664  26.698  13.837  1.00  0.68           H  
ATOM   1306 1HD  ARG A  86      21.914  26.699  16.225  1.00  0.68           H  
ATOM   1307 2HD  ARG A  86      22.065  25.038  15.609  1.00  0.68           H  
ATOM   1308  HE  ARG A  86      24.235  24.931  16.374  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  86      23.112  28.289  16.550  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  86      24.481  28.821  17.500  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  86      26.022  25.634  17.569  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  86      26.127  27.323  18.084  1.00  0.68           H  
ATOM   1313  N   ALA A  87      25.638  25.235  11.068  1.00  0.69           N  
ATOM   1314  CA  ALA A  87      26.539  24.313  10.352  1.00  0.69           C  
ATOM   1315  C   ALA A  87      26.332  22.872  10.844  1.00  0.69           C  
ATOM   1316  O   ALA A  87      26.449  21.897  10.088  1.00  0.69           O  
ATOM   1317  CB  ALA A  87      27.978  24.736  10.542  1.00  0.69           C  
ATOM   1318  H   ALA A  87      26.025  26.021  11.572  1.00  0.69           H  
ATOM   1319  HA  ALA A  87      26.308  24.356   9.293  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87      28.628  24.058   9.988  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87      28.111  25.751  10.170  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87      28.233  24.699  11.601  1.00  0.69           H  
ATOM   1323  N   GLU A  88      25.959  22.778  12.118  1.00  0.69           N  
ATOM   1324  CA  GLU A  88      25.696  21.576  12.897  1.00  0.69           C  
ATOM   1325  C   GLU A  88      24.521  20.768  12.341  1.00  0.69           C  
ATOM   1326  O   GLU A  88      24.371  19.587  12.652  1.00  0.69           O  
ATOM   1327  CB  GLU A  88      25.371  21.997  14.327  1.00  0.69           C  
ATOM   1328  CG  GLU A  88      26.522  22.654  15.069  1.00  0.69           C  
ATOM   1329  CD  GLU A  88      26.082  23.248  16.373  1.00  0.69           C  
ATOM   1330  OE1 GLU A  88      24.914  23.176  16.659  1.00  0.69           O  
ATOM   1331  OE2 GLU A  88      26.879  23.844  17.055  1.00  0.69           O  
ATOM   1332  H   GLU A  88      25.871  23.653  12.610  1.00  0.69           H  
ATOM   1333  HA  GLU A  88      26.591  20.951  12.885  1.00  0.69           H  
ATOM   1334 1HB  GLU A  88      24.535  22.699  14.313  1.00  0.69           H  
ATOM   1335 2HB  GLU A  88      25.054  21.125  14.899  1.00  0.69           H  
ATOM   1336 1HG  GLU A  88      27.297  21.911  15.258  1.00  0.69           H  
ATOM   1337 2HG  GLU A  88      26.947  23.436  14.439  1.00  0.69           H  
ATOM   1338  N   ASP A  89      23.672  21.412  11.537  1.00  0.68           N  
ATOM   1339  CA  ASP A  89      22.491  20.773  10.983  1.00  0.68           C  
ATOM   1340  C   ASP A  89      22.789  20.046   9.667  1.00  0.68           C  
ATOM   1341  O   ASP A  89      21.878  19.453   9.067  1.00  0.68           O  
ATOM   1342  CB  ASP A  89      21.374  21.814  10.796  1.00  0.68           C  
ATOM   1343  CG  ASP A  89      20.778  22.355  12.139  1.00  0.68           C  
ATOM   1344  OD1 ASP A  89      20.426  21.556  13.009  1.00  0.68           O  
ATOM   1345  OD2 ASP A  89      20.728  23.570  12.305  1.00  0.68           O  
ATOM   1346  H   ASP A  89      23.851  22.380  11.280  1.00  0.68           H  
ATOM   1347  HA  ASP A  89      22.147  20.030  11.698  1.00  0.68           H  
ATOM   1348 1HB  ASP A  89      21.769  22.658  10.230  1.00  0.68           H  
ATOM   1349 2HB  ASP A  89      20.567  21.384  10.206  1.00  0.68           H  
ATOM   1350  N   THR A  90      24.058  20.080   9.207  1.00  0.66           N  
ATOM   1351  CA  THR A  90      24.422  19.322   8.012  1.00  0.66           C  
ATOM   1352  C   THR A  90      24.159  17.847   8.275  1.00  0.66           C  
ATOM   1353  O   THR A  90      24.681  17.281   9.241  1.00  0.66           O  
ATOM   1354  CB  THR A  90      25.909  19.497   7.661  1.00  0.66           C  
ATOM   1355  OG1 THR A  90      26.198  20.889   7.392  1.00  0.66           O  
ATOM   1356  CG2 THR A  90      26.335  18.575   6.500  1.00  0.66           C  
ATOM   1357  H   THR A  90      24.785  20.615   9.691  1.00  0.66           H  
ATOM   1358  HA  THR A  90      23.802  19.654   7.182  1.00  0.66           H  
ATOM   1359  HB  THR A  90      26.497  19.214   8.533  1.00  0.66           H  
ATOM   1360  HG1 THR A  90      26.258  21.367   8.261  1.00  0.66           H  
ATOM   1361 1HG2 THR A  90      27.397  18.707   6.309  1.00  0.66           H  
ATOM   1362 2HG2 THR A  90      26.143  17.539   6.781  1.00  0.66           H  
ATOM   1363 3HG2 THR A  90      25.792  18.786   5.615  1.00  0.66           H  
ATOM   1364  N   ALA A  91      23.362  17.220   7.419  1.00  0.63           N  
ATOM   1365  CA  ALA A  91      22.990  15.823   7.631  1.00  0.63           C  
ATOM   1366  C   ALA A  91      22.151  15.257   6.504  1.00  0.63           C  
ATOM   1367  O   ALA A  91      21.634  15.996   5.658  1.00  0.63           O  
ATOM   1368  CB  ALA A  91      22.215  15.673   8.915  1.00  0.63           C  
ATOM   1369  H   ALA A  91      23.015  17.744   6.614  1.00  0.63           H  
ATOM   1370  HA  ALA A  91      23.903  15.235   7.689  1.00  0.63           H  
ATOM   1371 1HB  ALA A  91      21.964  14.636   9.050  1.00  0.63           H  
ATOM   1372 2HB  ALA A  91      22.771  16.014   9.776  1.00  0.63           H  
ATOM   1373 3HB  ALA A  91      21.322  16.256   8.816  1.00  0.63           H  
ATOM   1374  N   ILE A  92      21.955  13.946   6.532  1.00  0.62           N  
ATOM   1375  CA  ILE A  92      20.955  13.352   5.665  1.00  0.62           C  
ATOM   1376  C   ILE A  92      19.654  13.214   6.446  1.00  0.62           C  
ATOM   1377  O   ILE A  92      19.626  12.679   7.556  1.00  0.62           O  
ATOM   1378  CB  ILE A  92      21.382  11.994   5.099  1.00  0.62           C  
ATOM   1379  CG1 ILE A  92      22.627  12.174   4.261  1.00  0.62           C  
ATOM   1380  CG2 ILE A  92      20.238  11.412   4.248  1.00  0.62           C  
ATOM   1381  CD1 ILE A  92      23.277  10.892   3.862  1.00  0.62           C  
ATOM   1382  H   ILE A  92      22.455  13.365   7.207  1.00  0.62           H  
ATOM   1383  HA  ILE A  92      20.784  14.018   4.830  1.00  0.62           H  
ATOM   1384  HB  ILE A  92      21.617  11.312   5.917  1.00  0.62           H  
ATOM   1385 1HG1 ILE A  92      22.353  12.717   3.357  1.00  0.62           H  
ATOM   1386 2HG1 ILE A  92      23.347  12.769   4.820  1.00  0.62           H  
ATOM   1387 1HG2 ILE A  92      20.538  10.448   3.842  1.00  0.62           H  
ATOM   1388 2HG2 ILE A  92      19.346  11.282   4.856  1.00  0.62           H  
ATOM   1389 3HG2 ILE A  92      20.012  12.090   3.430  1.00  0.62           H  
ATOM   1390 1HD1 ILE A  92      24.159  11.104   3.258  1.00  0.62           H  
ATOM   1391 2HD1 ILE A  92      23.572  10.342   4.759  1.00  0.62           H  
ATOM   1392 3HD1 ILE A  92      22.575  10.292   3.284  1.00  0.62           H  
ATOM   1393  N   TYR A  93      18.587  13.752   5.900  1.00  0.62           N  
ATOM   1394  CA  TYR A  93      17.296  13.719   6.564  1.00  0.62           C  
ATOM   1395  C   TYR A  93      16.472  12.636   5.939  1.00  0.62           C  
ATOM   1396  O   TYR A  93      16.548  12.432   4.729  1.00  0.62           O  
ATOM   1397  CB  TYR A  93      16.625  15.084   6.440  1.00  0.62           C  
ATOM   1398  CG  TYR A  93      17.300  16.156   7.300  1.00  0.62           C  
ATOM   1399  CD1 TYR A  93      18.518  16.700   6.904  1.00  0.62           C  
ATOM   1400  CD2 TYR A  93      16.684  16.617   8.461  1.00  0.62           C  
ATOM   1401  CE1 TYR A  93      19.137  17.658   7.682  1.00  0.62           C  
ATOM   1402  CE2 TYR A  93      17.301  17.591   9.223  1.00  0.62           C  
ATOM   1403  CZ  TYR A  93      18.546  18.102   8.835  1.00  0.62           C  
ATOM   1404  OH  TYR A  93      19.213  19.052   9.623  1.00  0.62           O  
ATOM   1405  H   TYR A  93      18.678  14.174   4.976  1.00  0.62           H  
ATOM   1406  HA  TYR A  93      17.431  13.476   7.615  1.00  0.62           H  
ATOM   1407 1HB  TYR A  93      16.662  15.406   5.403  1.00  0.62           H  
ATOM   1408 2HB  TYR A  93      15.579  15.010   6.732  1.00  0.62           H  
ATOM   1409  HD1 TYR A  93      19.003  16.349   5.989  1.00  0.62           H  
ATOM   1410  HD2 TYR A  93      15.720  16.205   8.772  1.00  0.62           H  
ATOM   1411  HE1 TYR A  93      20.103  18.058   7.396  1.00  0.62           H  
ATOM   1412  HE2 TYR A  93      16.825  17.946  10.139  1.00  0.62           H  
ATOM   1413  HH  TYR A  93      20.138  19.190   9.277  1.00  0.62           H  
ATOM   1414  N   TYR A  94      15.695  11.933   6.744  1.00  0.64           N  
ATOM   1415  CA  TYR A  94      14.838  10.901   6.186  1.00  0.64           C  
ATOM   1416  C   TYR A  94      13.429  11.037   6.714  1.00  0.64           C  
ATOM   1417  O   TYR A  94      13.194  11.407   7.865  1.00  0.64           O  
ATOM   1418  CB  TYR A  94      15.309   9.487   6.535  1.00  0.64           C  
ATOM   1419  CG  TYR A  94      16.727   9.097   6.177  1.00  0.64           C  
ATOM   1420  CD1 TYR A  94      17.775   9.403   7.062  1.00  0.64           C  
ATOM   1421  CD2 TYR A  94      16.981   8.386   5.021  1.00  0.64           C  
ATOM   1422  CE1 TYR A  94      19.063   8.991   6.777  1.00  0.64           C  
ATOM   1423  CE2 TYR A  94      18.267   7.976   4.736  1.00  0.64           C  
ATOM   1424  CZ  TYR A  94      19.308   8.269   5.607  1.00  0.64           C  
ATOM   1425  OH  TYR A  94      20.585   7.826   5.319  1.00  0.64           O  
ATOM   1426  H   TYR A  94      15.694  12.138   7.742  1.00  0.64           H  
ATOM   1427  HA  TYR A  94      14.791  11.015   5.106  1.00  0.64           H  
ATOM   1428 1HB  TYR A  94      15.174   9.312   7.554  1.00  0.64           H  
ATOM   1429 2HB  TYR A  94      14.646   8.784   6.023  1.00  0.64           H  
ATOM   1430  HD1 TYR A  94      17.576   9.957   7.982  1.00  0.64           H  
ATOM   1431  HD2 TYR A  94      16.161   8.139   4.336  1.00  0.64           H  
ATOM   1432  HE1 TYR A  94      19.876   9.219   7.462  1.00  0.64           H  
ATOM   1433  HE2 TYR A  94      18.461   7.408   3.824  1.00  0.64           H  
ATOM   1434  HH  TYR A  94      21.214   8.211   5.950  1.00  0.64           H  
ATOM   1435  N   CYS A  95      12.503  10.668   5.874  1.00  0.72           N  
ATOM   1436  CA  CYS A  95      11.093  10.596   6.182  1.00  0.72           C  
ATOM   1437  C   CYS A  95      10.712   9.148   6.437  1.00  0.72           C  
ATOM   1438  O   CYS A  95      11.090   8.252   5.674  1.00  0.72           O  
ATOM   1439  CB  CYS A  95      10.323  11.169   5.026  1.00  0.72           C  
ATOM   1440  SG  CYS A  95       8.649  11.137   5.140  1.00  0.72           S  
ATOM   1441  H   CYS A  95      12.794  10.422   4.929  1.00  0.72           H  
ATOM   1442  HA  CYS A  95      10.889  11.187   7.075  1.00  0.72           H  
ATOM   1443 1HB  CYS A  95      10.640  12.197   4.880  1.00  0.72           H  
ATOM   1444 2HB  CYS A  95      10.593  10.617   4.135  1.00  0.72           H  
ATOM   1445  N   ALA A  96       9.997   8.890   7.525  1.00  0.86           N  
ATOM   1446  CA  ALA A  96       9.619   7.519   7.811  1.00  0.86           C  
ATOM   1447  C   ALA A  96       8.209   7.395   8.365  1.00  0.86           C  
ATOM   1448  O   ALA A  96       7.744   8.213   9.157  1.00  0.86           O  
ATOM   1449  CB  ALA A  96      10.598   6.926   8.793  1.00  0.86           C  
ATOM   1450  H   ALA A  96       9.733   9.645   8.149  1.00  0.86           H  
ATOM   1451  HA  ALA A  96       9.660   6.971   6.884  1.00  0.86           H  
ATOM   1452 1HB  ALA A  96      10.335   5.880   8.971  1.00  0.86           H  
ATOM   1453 2HB  ALA A  96      11.596   6.984   8.383  1.00  0.86           H  
ATOM   1454 3HB  ALA A  96      10.555   7.483   9.721  1.00  0.86           H  
ATOM   1455  N   ARG A  97       7.531   6.328   7.976  1.00  1.13           N  
ATOM   1456  CA  ARG A  97       6.169   6.103   8.442  1.00  1.13           C  
ATOM   1457  C   ARG A  97       6.156   4.952   9.429  1.00  1.13           C  
ATOM   1458  O   ARG A  97       6.865   3.955   9.230  1.00  1.13           O  
ATOM   1459  CB  ARG A  97       5.241   5.771   7.292  1.00  1.13           C  
ATOM   1460  CG  ARG A  97       3.782   5.797   7.607  1.00  1.13           C  
ATOM   1461  CD  ARG A  97       2.969   5.386   6.462  1.00  1.13           C  
ATOM   1462  NE  ARG A  97       3.007   3.954   6.268  1.00  1.13           N  
ATOM   1463  CZ  ARG A  97       2.074   3.287   5.595  1.00  1.13           C  
ATOM   1464  NH1 ARG A  97       1.077   3.958   5.079  1.00  1.13           N  
ATOM   1465  NH2 ARG A  97       2.150   1.978   5.459  1.00  1.13           N  
ATOM   1466  H   ARG A  97       7.978   5.676   7.330  1.00  1.13           H  
ATOM   1467  HA  ARG A  97       5.801   6.998   8.942  1.00  1.13           H  
ATOM   1468 1HB  ARG A  97       5.431   6.404   6.443  1.00  1.13           H  
ATOM   1469 2HB  ARG A  97       5.425   4.771   7.006  1.00  1.13           H  
ATOM   1470 1HG  ARG A  97       3.559   5.112   8.423  1.00  1.13           H  
ATOM   1471 2HG  ARG A  97       3.490   6.811   7.895  1.00  1.13           H  
ATOM   1472 1HD  ARG A  97       1.948   5.685   6.583  1.00  1.13           H  
ATOM   1473 2HD  ARG A  97       3.371   5.857   5.564  1.00  1.13           H  
ATOM   1474  HE  ARG A  97       3.772   3.426   6.667  1.00  1.13           H  
ATOM   1475 1HH1 ARG A  97       1.026   4.958   5.197  1.00  1.13           H  
ATOM   1476 2HH1 ARG A  97       0.348   3.486   4.576  1.00  1.13           H  
ATOM   1477 1HH2 ARG A  97       2.954   1.451   5.858  1.00  1.13           H  
ATOM   1478 2HH2 ARG A  97       1.438   1.481   4.952  1.00  1.13           H  
ATOM   1479  N   VAL A  98       5.321   5.072  10.458  1.00  1.58           N  
ATOM   1480  CA  VAL A  98       5.168   4.009  11.455  1.00  1.58           C  
ATOM   1481  C   VAL A  98       3.797   3.431  11.419  1.00  1.58           C  
ATOM   1482  O   VAL A  98       2.872   4.045  10.897  1.00  1.58           O  
ATOM   1483  CB  VAL A  98       5.381   4.514  12.889  1.00  1.58           C  
ATOM   1484  CG1 VAL A  98       6.752   5.016  13.077  1.00  1.58           C  
ATOM   1485  CG2 VAL A  98       4.380   5.577  13.170  1.00  1.58           C  
ATOM   1486  H   VAL A  98       4.766   5.932  10.540  1.00  1.58           H  
ATOM   1487  HA  VAL A  98       5.862   3.210  11.240  1.00  1.58           H  
ATOM   1488  HB  VAL A  98       5.224   3.697  13.581  1.00  1.58           H  
ATOM   1489 1HG1 VAL A  98       6.885   5.369  14.096  1.00  1.58           H  
ATOM   1490 2HG1 VAL A  98       7.411   4.214  12.900  1.00  1.58           H  
ATOM   1491 3HG1 VAL A  98       6.948   5.817  12.385  1.00  1.58           H  
ATOM   1492 1HG2 VAL A  98       4.498   5.929  14.188  1.00  1.58           H  
ATOM   1493 2HG2 VAL A  98       4.531   6.401  12.471  1.00  1.58           H  
ATOM   1494 3HG2 VAL A  98       3.371   5.169  13.042  1.00  1.58           H  
ATOM   1495  N   TRP A  99       3.653   2.250  12.002  1.00  2.25           N  
ATOM   1496  CA  TRP A  99       2.334   1.659  12.054  1.00  2.25           C  
ATOM   1497  C   TRP A  99       1.354   2.568  12.774  1.00  2.25           C  
ATOM   1498  O   TRP A  99       1.556   2.956  13.934  1.00  2.25           O  
ATOM   1499  CB  TRP A  99       2.373   0.292  12.715  1.00  2.25           C  
ATOM   1500  CG  TRP A  99       1.024  -0.357  12.758  1.00  2.25           C  
ATOM   1501  CD1 TRP A  99       0.258  -0.568  13.864  1.00  2.25           C  
ATOM   1502  CD2 TRP A  99       0.247  -0.831  11.636  1.00  2.25           C  
ATOM   1503  NE1 TRP A  99      -0.925  -1.164  13.513  1.00  2.25           N  
ATOM   1504  CE2 TRP A  99      -0.953  -1.325  12.153  1.00  2.25           C  
ATOM   1505  CE3 TRP A  99       0.466  -0.871  10.259  1.00  2.25           C  
ATOM   1506  CZ2 TRP A  99      -1.938  -1.852  11.338  1.00  2.25           C  
ATOM   1507  CZ3 TRP A  99      -0.524  -1.397   9.441  1.00  2.25           C  
ATOM   1508  CH2 TRP A  99      -1.694  -1.873   9.968  1.00  2.25           C  
ATOM   1509  H   TRP A  99       4.473   1.770  12.384  1.00  2.25           H  
ATOM   1510  HA  TRP A  99       1.981   1.526  11.031  1.00  2.25           H  
ATOM   1511 1HB  TRP A  99       3.061  -0.360  12.176  1.00  2.25           H  
ATOM   1512 2HB  TRP A  99       2.744   0.392  13.739  1.00  2.25           H  
ATOM   1513  HD1 TRP A  99       0.548  -0.306  14.879  1.00  2.25           H  
ATOM   1514  HE1 TRP A  99      -1.662  -1.427  14.149  1.00  2.25           H  
ATOM   1515  HE3 TRP A  99       1.397  -0.490   9.833  1.00  2.25           H  
ATOM   1516  HZ2 TRP A  99      -2.877  -2.234  11.738  1.00  2.25           H  
ATOM   1517  HZ3 TRP A  99      -0.346  -1.423   8.366  1.00  2.25           H  
ATOM   1518  HH2 TRP A  99      -2.452  -2.280   9.297  1.00  2.25           H  
ATOM   1519  N   LEU A 100       0.290   2.874  12.054  1.00  3.11           N  
ATOM   1520  CA  LEU A 100      -0.782   3.768  12.436  1.00  3.11           C  
ATOM   1521  C   LEU A 100      -0.344   4.874  13.406  1.00  3.11           C  
ATOM   1522  O   LEU A 100       0.383   5.804  13.044  1.00  3.11           O  
ATOM   1523  CB  LEU A 100      -1.927   2.939  12.993  1.00  3.11           C  
ATOM   1524  CG  LEU A 100      -2.532   1.989  11.988  1.00  3.11           C  
ATOM   1525  CD1 LEU A 100      -3.571   1.148  12.678  1.00  3.11           C  
ATOM   1526  CD2 LEU A 100      -3.119   2.771  10.839  1.00  3.11           C  
ATOM   1527  H   LEU A 100       0.234   2.466  11.133  1.00  3.11           H  
ATOM   1528  HA  LEU A 100      -1.153   4.243  11.532  1.00  3.11           H  
ATOM   1529 1HB  LEU A 100      -1.576   2.352  13.842  1.00  3.11           H  
ATOM   1530 2HB  LEU A 100      -2.715   3.600  13.308  1.00  3.11           H  
ATOM   1531  HG  LEU A 100      -1.762   1.337  11.601  1.00  3.11           H  
ATOM   1532 1HD1 LEU A 100      -4.004   0.448  11.964  1.00  3.11           H  
ATOM   1533 2HD1 LEU A 100      -3.111   0.597  13.493  1.00  3.11           H  
ATOM   1534 3HD1 LEU A 100      -4.352   1.795  13.075  1.00  3.11           H  
ATOM   1535 1HD2 LEU A 100      -3.545   2.085  10.107  1.00  3.11           H  
ATOM   1536 2HD2 LEU A 100      -3.898   3.438  11.209  1.00  3.11           H  
ATOM   1537 3HD2 LEU A 100      -2.346   3.363  10.367  1.00  3.11           H  
ATOM   1538  N   TYR A 101      -0.838   4.804  14.631  1.00  3.94           N  
ATOM   1539  CA  TYR A 101      -0.573   5.796  15.664  1.00  3.94           C  
ATOM   1540  C   TYR A 101       0.181   5.227  16.853  1.00  3.94           C  
ATOM   1541  O   TYR A 101       0.136   5.783  17.949  1.00  3.94           O  
ATOM   1542  CB  TYR A 101      -1.892   6.402  16.095  1.00  3.94           C  
ATOM   1543  CG  TYR A 101      -2.907   5.350  16.427  1.00  3.94           C  
ATOM   1544  CD1 TYR A 101      -2.927   4.745  17.668  1.00  3.94           C  
ATOM   1545  CD2 TYR A 101      -3.822   4.976  15.453  1.00  3.94           C  
ATOM   1546  CE1 TYR A 101      -3.862   3.760  17.936  1.00  3.94           C  
ATOM   1547  CE2 TYR A 101      -4.752   3.996  15.714  1.00  3.94           C  
ATOM   1548  CZ  TYR A 101      -4.774   3.385  16.949  1.00  3.94           C  
ATOM   1549  OH  TYR A 101      -5.700   2.400  17.214  1.00  3.94           O  
ATOM   1550  H   TYR A 101      -1.426   4.022  14.872  1.00  3.94           H  
ATOM   1551  HA  TYR A 101       0.046   6.584  15.233  1.00  3.94           H  
ATOM   1552 1HB  TYR A 101      -1.748   7.044  16.965  1.00  3.94           H  
ATOM   1553 2HB  TYR A 101      -2.277   7.005  15.287  1.00  3.94           H  
ATOM   1554  HD1 TYR A 101      -2.207   5.039  18.432  1.00  3.94           H  
ATOM   1555  HD2 TYR A 101      -3.800   5.459  14.472  1.00  3.94           H  
ATOM   1556  HE1 TYR A 101      -3.879   3.277  18.912  1.00  3.94           H  
ATOM   1557  HE2 TYR A 101      -5.465   3.701  14.944  1.00  3.94           H  
ATOM   1558  HH  TYR A 101      -5.574   2.075  18.109  1.00  3.94           H  
ATOM   1559  N   GLY A 102       0.859   4.102  16.649  1.00  4.35           N  
ATOM   1560  CA  GLY A 102       1.555   3.425  17.744  1.00  4.35           C  
ATOM   1561  C   GLY A 102       2.941   3.982  18.079  1.00  4.35           C  
ATOM   1562  O   GLY A 102       3.604   3.472  18.979  1.00  4.35           O  
ATOM   1563  H   GLY A 102       0.907   3.703  15.706  1.00  4.35           H  
ATOM   1564 1HA  GLY A 102       0.929   3.464  18.635  1.00  4.35           H  
ATOM   1565 2HA  GLY A 102       1.655   2.370  17.487  1.00  4.35           H  
ATOM   1566  N   SER A 103       3.399   4.993  17.323  1.00  4.14           N  
ATOM   1567  CA  SER A 103       4.726   5.644  17.443  1.00  4.14           C  
ATOM   1568  C   SER A 103       5.867   4.776  16.886  1.00  4.14           C  
ATOM   1569  O   SER A 103       7.005   5.229  16.756  1.00  4.14           O  
ATOM   1570  CB  SER A 103       5.041   6.034  18.885  1.00  4.14           C  
ATOM   1571  OG  SER A 103       5.602   4.973  19.607  1.00  4.14           O  
ATOM   1572  H   SER A 103       2.772   5.340  16.614  1.00  4.14           H  
ATOM   1573  HA  SER A 103       4.697   6.565  16.859  1.00  4.14           H  
ATOM   1574 1HB  SER A 103       5.727   6.880  18.887  1.00  4.14           H  
ATOM   1575 2HB  SER A 103       4.123   6.362  19.374  1.00  4.14           H  
ATOM   1576  HG  SER A 103       4.983   4.240  19.508  1.00  4.14           H  
ATOM   1577  N   GLY A 104       5.540   3.543  16.538  1.00  3.43           N  
ATOM   1578  CA  GLY A 104       6.455   2.559  15.997  1.00  3.43           C  
ATOM   1579  C   GLY A 104       5.683   1.255  15.795  1.00  3.43           C  
ATOM   1580  O   GLY A 104       4.537   1.146  16.229  1.00  3.43           O  
ATOM   1581  H   GLY A 104       4.585   3.261  16.681  1.00  3.43           H  
ATOM   1582 1HA  GLY A 104       6.873   2.916  15.063  1.00  3.43           H  
ATOM   1583 2HA  GLY A 104       7.274   2.407  16.698  1.00  3.43           H  
ATOM   1584  N   TYR A 105       6.287   0.263  15.147  1.00  2.59           N  
ATOM   1585  CA  TYR A 105       7.633   0.311  14.586  1.00  2.59           C  
ATOM   1586  C   TYR A 105       7.595   0.951  13.215  1.00  2.59           C  
ATOM   1587  O   TYR A 105       6.534   0.988  12.580  1.00  2.59           O  
ATOM   1588  CB  TYR A 105       8.211  -1.094  14.492  1.00  2.59           C  
ATOM   1589  CG  TYR A 105       8.491  -1.709  15.837  1.00  2.59           C  
ATOM   1590  CD1 TYR A 105       7.542  -2.524  16.434  1.00  2.59           C  
ATOM   1591  CD2 TYR A 105       9.693  -1.457  16.479  1.00  2.59           C  
ATOM   1592  CE1 TYR A 105       7.794  -3.088  17.668  1.00  2.59           C  
ATOM   1593  CE2 TYR A 105       9.947  -2.021  17.715  1.00  2.59           C  
ATOM   1594  CZ  TYR A 105       9.002  -2.834  18.309  1.00  2.59           C  
ATOM   1595  OH  TYR A 105       9.253  -3.398  19.540  1.00  2.59           O  
ATOM   1596  H   TYR A 105       5.768  -0.595  15.028  1.00  2.59           H  
ATOM   1597  HA  TYR A 105       8.280   0.910  15.226  1.00  2.59           H  
ATOM   1598 1HB  TYR A 105       7.514  -1.742  13.958  1.00  2.59           H  
ATOM   1599 2HB  TYR A 105       9.141  -1.071  13.921  1.00  2.59           H  
ATOM   1600  HD1 TYR A 105       6.596  -2.720  15.928  1.00  2.59           H  
ATOM   1601  HD2 TYR A 105      10.439  -0.816  16.009  1.00  2.59           H  
ATOM   1602  HE1 TYR A 105       7.048  -3.730  18.136  1.00  2.59           H  
ATOM   1603  HE2 TYR A 105      10.892  -1.825  18.220  1.00  2.59           H  
ATOM   1604  HH  TYR A 105       8.504  -3.940  19.801  1.00  2.59           H  
ATOM   1605  N   MET A 106       8.725   1.508  12.779  1.00  1.88           N  
ATOM   1606  CA  MET A 106       8.768   2.065  11.437  1.00  1.88           C  
ATOM   1607  C   MET A 106       8.583   0.990  10.389  1.00  1.88           C  
ATOM   1608  O   MET A 106       9.181  -0.086  10.457  1.00  1.88           O  
ATOM   1609  CB  MET A 106      10.026   2.891  11.231  1.00  1.88           C  
ATOM   1610  CG  MET A 106      10.005   4.199  11.987  1.00  1.88           C  
ATOM   1611  SD  MET A 106      11.425   5.238  11.775  1.00  1.88           S  
ATOM   1612  CE  MET A 106      10.769   6.675  12.628  1.00  1.88           C  
ATOM   1613  H   MET A 106       9.560   1.493  13.347  1.00  1.88           H  
ATOM   1614  HA  MET A 106       7.943   2.745  11.316  1.00  1.88           H  
ATOM   1615 1HB  MET A 106      10.875   2.328  11.582  1.00  1.88           H  
ATOM   1616 2HB  MET A 106      10.157   3.103  10.167  1.00  1.88           H  
ATOM   1617 1HG  MET A 106       9.158   4.762  11.614  1.00  1.88           H  
ATOM   1618 2HG  MET A 106       9.862   4.016  13.051  1.00  1.88           H  
ATOM   1619 1HE  MET A 106      11.495   7.481  12.609  1.00  1.88           H  
ATOM   1620 2HE  MET A 106       9.853   6.994  12.130  1.00  1.88           H  
ATOM   1621 3HE  MET A 106      10.540   6.415  13.663  1.00  1.88           H  
ATOM   1622  N   ASP A 107       7.726   1.316   9.432  1.00  1.38           N  
ATOM   1623  CA  ASP A 107       7.333   0.474   8.314  1.00  1.38           C  
ATOM   1624  C   ASP A 107       8.114   0.802   7.045  1.00  1.38           C  
ATOM   1625  O   ASP A 107       8.578  -0.094   6.337  1.00  1.38           O  
ATOM   1626  CB  ASP A 107       5.809   0.647   8.102  1.00  1.38           C  
ATOM   1627  CG  ASP A 107       5.170  -0.284   7.060  1.00  1.38           C  
ATOM   1628  OD1 ASP A 107       5.356  -1.471   7.174  1.00  1.38           O  
ATOM   1629  OD2 ASP A 107       4.409   0.189   6.222  1.00  1.38           O  
ATOM   1630  H   ASP A 107       7.307   2.236   9.492  1.00  1.38           H  
ATOM   1631  HA  ASP A 107       7.533  -0.562   8.580  1.00  1.38           H  
ATOM   1632 1HB  ASP A 107       5.299   0.496   9.056  1.00  1.38           H  
ATOM   1633 2HB  ASP A 107       5.615   1.679   7.805  1.00  1.38           H  
ATOM   1634  N   VAL A 108       8.224   2.094   6.747  1.00  1.05           N  
ATOM   1635  CA  VAL A 108       8.866   2.531   5.509  1.00  1.05           C  
ATOM   1636  C   VAL A 108       9.668   3.808   5.650  1.00  1.05           C  
ATOM   1637  O   VAL A 108       9.238   4.764   6.290  1.00  1.05           O  
ATOM   1638  CB  VAL A 108       7.791   2.703   4.413  1.00  1.05           C  
ATOM   1639  CG1 VAL A 108       6.787   3.664   4.889  1.00  1.05           C  
ATOM   1640  CG2 VAL A 108       8.391   3.231   3.089  1.00  1.05           C  
ATOM   1641  H   VAL A 108       7.839   2.773   7.401  1.00  1.05           H  
ATOM   1642  HA  VAL A 108       9.550   1.744   5.189  1.00  1.05           H  
ATOM   1643  HB  VAL A 108       7.305   1.742   4.240  1.00  1.05           H  
ATOM   1644 1HG1 VAL A 108       6.014   3.793   4.153  1.00  1.05           H  
ATOM   1645 2HG1 VAL A 108       6.363   3.261   5.798  1.00  1.05           H  
ATOM   1646 3HG1 VAL A 108       7.262   4.607   5.082  1.00  1.05           H  
ATOM   1647 1HG2 VAL A 108       7.592   3.336   2.357  1.00  1.05           H  
ATOM   1648 2HG2 VAL A 108       8.858   4.198   3.245  1.00  1.05           H  
ATOM   1649 3HG2 VAL A 108       9.133   2.529   2.715  1.00  1.05           H  
ATOM   1650  N   TRP A 109      10.820   3.829   4.991  1.00  0.85           N  
ATOM   1651  CA  TRP A 109      11.676   5.006   4.915  1.00  0.85           C  
ATOM   1652  C   TRP A 109      11.751   5.488   3.481  1.00  0.85           C  
ATOM   1653  O   TRP A 109      11.735   4.678   2.550  1.00  0.85           O  
ATOM   1654  CB  TRP A 109      13.100   4.681   5.370  1.00  0.85           C  
ATOM   1655  CG  TRP A 109      13.262   4.420   6.821  1.00  0.85           C  
ATOM   1656  CD1 TRP A 109      13.760   5.285   7.752  1.00  0.85           C  
ATOM   1657  CD2 TRP A 109      12.902   3.220   7.535  1.00  0.85           C  
ATOM   1658  NE1 TRP A 109      13.768   4.693   8.985  1.00  0.85           N  
ATOM   1659  CE2 TRP A 109      13.243   3.426   8.870  1.00  0.85           C  
ATOM   1660  CE3 TRP A 109      12.328   1.998   7.151  1.00  0.85           C  
ATOM   1661  CZ2 TRP A 109      13.046   2.457   9.825  1.00  0.85           C  
ATOM   1662  CZ3 TRP A 109      12.113   1.029   8.114  1.00  0.85           C  
ATOM   1663  CH2 TRP A 109      12.467   1.248   9.415  1.00  0.85           C  
ATOM   1664  H   TRP A 109      11.110   2.992   4.505  1.00  0.85           H  
ATOM   1665  HA  TRP A 109      11.263   5.794   5.535  1.00  0.85           H  
ATOM   1666 1HB  TRP A 109      13.458   3.809   4.827  1.00  0.85           H  
ATOM   1667 2HB  TRP A 109      13.754   5.516   5.101  1.00  0.85           H  
ATOM   1668  HD1 TRP A 109      14.115   6.294   7.538  1.00  0.85           H  
ATOM   1669  HE1 TRP A 109      14.101   5.116   9.841  1.00  0.85           H  
ATOM   1670  HE3 TRP A 109      12.052   1.816   6.113  1.00  0.85           H  
ATOM   1671  HZ2 TRP A 109      13.313   2.613  10.871  1.00  0.85           H  
ATOM   1672  HZ3 TRP A 109      11.659   0.083   7.810  1.00  0.85           H  
ATOM   1673  HH2 TRP A 109      12.285   0.463  10.150  1.00  0.85           H  
ATOM   1674  N   GLY A 110      11.878   6.793   3.311  1.00  0.74           N  
ATOM   1675  CA  GLY A 110      12.074   7.341   1.987  1.00  0.74           C  
ATOM   1676  C   GLY A 110      13.541   7.284   1.612  1.00  0.74           C  
ATOM   1677  O   GLY A 110      14.371   6.767   2.361  1.00  0.74           O  
ATOM   1678  H   GLY A 110      11.821   7.415   4.118  1.00  0.74           H  
ATOM   1679 1HA  GLY A 110      11.493   6.774   1.264  1.00  0.74           H  
ATOM   1680 2HA  GLY A 110      11.720   8.372   1.961  1.00  0.74           H  
ATOM   1681  N   LYS A 111      13.861   7.836   0.452  1.00  0.67           N  
ATOM   1682  CA  LYS A 111      15.222   7.845  -0.072  1.00  0.67           C  
ATOM   1683  C   LYS A 111      16.185   8.672   0.785  1.00  0.67           C  
ATOM   1684  O   LYS A 111      17.375   8.362   0.883  1.00  0.67           O  
ATOM   1685  CB  LYS A 111      15.203   8.384  -1.501  1.00  0.67           C  
ATOM   1686  CG  LYS A 111      14.527   7.448  -2.511  1.00  0.67           C  
ATOM   1687  CD  LYS A 111      14.524   8.034  -3.922  1.00  0.67           C  
ATOM   1688  CE  LYS A 111      13.841   7.088  -4.908  1.00  0.67           C  
ATOM   1689  NZ  LYS A 111      13.835   7.631  -6.297  1.00  0.67           N  
ATOM   1690  H   LYS A 111      13.122   8.244  -0.098  1.00  0.67           H  
ATOM   1691  HA  LYS A 111      15.589   6.818  -0.087  1.00  0.67           H  
ATOM   1692 1HB  LYS A 111      14.684   9.344  -1.520  1.00  0.67           H  
ATOM   1693 2HB  LYS A 111      16.226   8.561  -1.834  1.00  0.67           H  
ATOM   1694 1HG  LYS A 111      15.052   6.493  -2.525  1.00  0.67           H  
ATOM   1695 2HG  LYS A 111      13.494   7.271  -2.203  1.00  0.67           H  
ATOM   1696 1HD  LYS A 111      13.994   8.990  -3.921  1.00  0.67           H  
ATOM   1697 2HD  LYS A 111      15.550   8.206  -4.250  1.00  0.67           H  
ATOM   1698 1HE  LYS A 111      14.365   6.133  -4.905  1.00  0.67           H  
ATOM   1699 2HE  LYS A 111      12.810   6.926  -4.587  1.00  0.67           H  
ATOM   1700 1HZ  LYS A 111      13.376   6.974  -6.913  1.00  0.67           H  
ATOM   1701 2HZ  LYS A 111      13.343   8.512  -6.320  1.00  0.67           H  
ATOM   1702 3HZ  LYS A 111      14.786   7.772  -6.606  1.00  0.67           H  
ATOM   1703  N   GLY A 112      15.660   9.735   1.378  1.00  0.64           N  
ATOM   1704  CA  GLY A 112      16.427  10.662   2.189  1.00  0.64           C  
ATOM   1705  C   GLY A 112      16.921  11.842   1.365  1.00  0.64           C  
ATOM   1706  O   GLY A 112      17.064  11.739   0.142  1.00  0.64           O  
ATOM   1707  H   GLY A 112      14.670   9.910   1.281  1.00  0.64           H  
ATOM   1708 1HA  GLY A 112      15.793  11.021   2.991  1.00  0.64           H  
ATOM   1709 2HA  GLY A 112      17.271  10.152   2.651  1.00  0.64           H  
ATOM   1710  N   THR A 113      17.190  12.962   2.034  1.00  0.62           N  
ATOM   1711  CA  THR A 113      17.706  14.144   1.350  1.00  0.62           C  
ATOM   1712  C   THR A 113      18.988  14.597   2.013  1.00  0.62           C  
ATOM   1713  O   THR A 113      19.122  14.508   3.230  1.00  0.62           O  
ATOM   1714  CB  THR A 113      16.709  15.318   1.424  1.00  0.62           C  
ATOM   1715  OG1 THR A 113      16.526  15.691   2.791  1.00  0.62           O  
ATOM   1716  CG2 THR A 113      15.399  14.935   0.865  1.00  0.62           C  
ATOM   1717  H   THR A 113      17.025  12.962   3.038  1.00  0.62           H  
ATOM   1718  HA  THR A 113      17.917  13.900   0.311  1.00  0.62           H  
ATOM   1719  HB  THR A 113      17.108  16.166   0.875  1.00  0.62           H  
ATOM   1720  HG1 THR A 113      15.851  15.118   3.178  1.00  0.62           H  
ATOM   1721 1HG2 THR A 113      14.720  15.767   0.948  1.00  0.62           H  
ATOM   1722 2HG2 THR A 113      15.505  14.645  -0.180  1.00  0.62           H  
ATOM   1723 3HG2 THR A 113      15.020  14.100   1.439  1.00  0.62           H  
ATOM   1724  N   LEU A 114      19.892  15.181   1.240  1.00  0.62           N  
ATOM   1725  CA  LEU A 114      21.113  15.708   1.836  1.00  0.62           C  
ATOM   1726  C   LEU A 114      21.059  17.212   1.980  1.00  0.62           C  
ATOM   1727  O   LEU A 114      20.809  17.932   1.005  1.00  0.62           O  
ATOM   1728  CB  LEU A 114      22.351  15.310   1.020  1.00  0.62           C  
ATOM   1729  CG  LEU A 114      23.695  15.898   1.535  1.00  0.62           C  
ATOM   1730  CD1 LEU A 114      24.013  15.333   2.921  1.00  0.62           C  
ATOM   1731  CD2 LEU A 114      24.805  15.552   0.553  1.00  0.62           C  
ATOM   1732  H   LEU A 114      19.744  15.240   0.243  1.00  0.62           H  
ATOM   1733  HA  LEU A 114      21.225  15.287   2.833  1.00  0.62           H  
ATOM   1734 1HB  LEU A 114      22.437  14.225   1.029  1.00  0.62           H  
ATOM   1735 2HB  LEU A 114      22.214  15.641  -0.009  1.00  0.62           H  
ATOM   1736  HG  LEU A 114      23.608  16.986   1.622  1.00  0.62           H  
ATOM   1737 1HD1 LEU A 114      24.948  15.759   3.281  1.00  0.62           H  
ATOM   1738 2HD1 LEU A 114      23.216  15.587   3.612  1.00  0.62           H  
ATOM   1739 3HD1 LEU A 114      24.109  14.259   2.854  1.00  0.62           H  
ATOM   1740 1HD2 LEU A 114      25.747  15.971   0.910  1.00  0.62           H  
ATOM   1741 2HD2 LEU A 114      24.895  14.468   0.471  1.00  0.62           H  
ATOM   1742 3HD2 LEU A 114      24.569  15.972  -0.424  1.00  0.62           H  
ATOM   1743  N   VAL A 115      21.281  17.668   3.205  1.00  0.65           N  
ATOM   1744  CA  VAL A 115      21.318  19.081   3.500  1.00  0.65           C  
ATOM   1745  C   VAL A 115      22.693  19.472   3.990  1.00  0.65           C  
ATOM   1746  O   VAL A 115      23.188  18.934   4.986  1.00  0.65           O  
ATOM   1747  CB  VAL A 115      20.305  19.430   4.596  1.00  0.65           C  
ATOM   1748  CG1 VAL A 115      20.389  20.940   4.927  1.00  0.65           C  
ATOM   1749  CG2 VAL A 115      18.903  19.004   4.136  1.00  0.65           C  
ATOM   1750  H   VAL A 115      21.436  17.008   3.967  1.00  0.65           H  
ATOM   1751  HA  VAL A 115      21.090  19.645   2.596  1.00  0.65           H  
ATOM   1752  HB  VAL A 115      20.564  18.898   5.487  1.00  0.65           H  
ATOM   1753 1HG1 VAL A 115      19.687  21.191   5.718  1.00  0.65           H  
ATOM   1754 2HG1 VAL A 115      21.399  21.178   5.258  1.00  0.65           H  
ATOM   1755 3HG1 VAL A 115      20.164  21.518   4.039  1.00  0.65           H  
ATOM   1756 1HG2 VAL A 115      18.180  19.229   4.909  1.00  0.65           H  
ATOM   1757 2HG2 VAL A 115      18.647  19.539   3.229  1.00  0.65           H  
ATOM   1758 3HG2 VAL A 115      18.887  17.930   3.936  1.00  0.65           H  
ATOM   1759  N   THR A 116      23.305  20.423   3.304  1.00  0.70           N  
ATOM   1760  CA  THR A 116      24.607  20.910   3.723  1.00  0.70           C  
ATOM   1761  C   THR A 116      24.503  22.360   4.098  1.00  0.70           C  
ATOM   1762  O   THR A 116      23.933  23.152   3.349  1.00  0.70           O  
ATOM   1763  CB  THR A 116      25.679  20.708   2.632  1.00  0.70           C  
ATOM   1764  OG1 THR A 116      25.827  19.309   2.358  1.00  0.70           O  
ATOM   1765  CG2 THR A 116      27.013  21.301   3.067  1.00  0.70           C  
ATOM   1766  H   THR A 116      22.854  20.807   2.470  1.00  0.70           H  
ATOM   1767  HA  THR A 116      24.912  20.388   4.611  1.00  0.70           H  
ATOM   1768  HB  THR A 116      25.355  21.199   1.744  1.00  0.70           H  
ATOM   1769  HG1 THR A 116      25.998  18.842   3.181  1.00  0.70           H  
ATOM   1770 1HG2 THR A 116      27.748  21.156   2.278  1.00  0.70           H  
ATOM   1771 2HG2 THR A 116      26.898  22.370   3.256  1.00  0.70           H  
ATOM   1772 3HG2 THR A 116      27.353  20.807   3.978  1.00  0.70           H  
ATOM   1773  N   VAL A 117      25.029  22.706   5.265  1.00  0.80           N  
ATOM   1774  CA  VAL A 117      24.979  24.088   5.689  1.00  0.80           C  
ATOM   1775  C   VAL A 117      26.423  24.597   5.766  1.00  0.80           C  
ATOM   1776  O   VAL A 117      27.250  24.019   6.474  1.00  0.80           O  
ATOM   1777  CB  VAL A 117      24.274  24.209   7.049  1.00  0.80           C  
ATOM   1778  CG1 VAL A 117      24.213  25.656   7.444  1.00  0.80           C  
ATOM   1779  CG2 VAL A 117      22.885  23.575   7.013  1.00  0.80           C  
ATOM   1780  H   VAL A 117      25.470  22.010   5.867  1.00  0.80           H  
ATOM   1781  HA  VAL A 117      24.427  24.665   4.963  1.00  0.80           H  
ATOM   1782  HB  VAL A 117      24.856  23.684   7.788  1.00  0.80           H  
ATOM   1783 1HG1 VAL A 117      23.744  25.761   8.410  1.00  0.80           H  
ATOM   1784 2HG1 VAL A 117      25.210  26.032   7.479  1.00  0.80           H  
ATOM   1785 3HG1 VAL A 117      23.637  26.210   6.707  1.00  0.80           H  
ATOM   1786 1HG2 VAL A 117      22.434  23.661   7.999  1.00  0.80           H  
ATOM   1787 2HG2 VAL A 117      22.271  24.073   6.292  1.00  0.80           H  
ATOM   1788 3HG2 VAL A 117      22.973  22.522   6.752  1.00  0.80           H  
ATOM   1789  N   SER A 118      26.740  25.645   5.006  1.00  0.92           N  
ATOM   1790  CA  SER A 118      28.123  26.133   4.943  1.00  0.92           C  
ATOM   1791  C   SER A 118      28.246  27.601   4.547  1.00  0.92           C  
ATOM   1792  O   SER A 118      27.505  28.089   3.695  1.00  0.92           O  
ATOM   1793  CB  SER A 118      28.907  25.301   3.943  1.00  0.92           C  
ATOM   1794  OG  SER A 118      30.237  25.736   3.851  1.00  0.92           O  
ATOM   1795  H   SER A 118      26.002  26.081   4.452  1.00  0.92           H  
ATOM   1796  HA  SER A 118      28.568  26.014   5.932  1.00  0.92           H  
ATOM   1797 1HB  SER A 118      28.884  24.251   4.242  1.00  0.92           H  
ATOM   1798 2HB  SER A 118      28.431  25.372   2.967  1.00  0.92           H  
ATOM   1799  HG  SER A 118      30.204  26.703   3.723  1.00  0.92           H  
ATOM   1800  N   SER A 119      29.200  28.290   5.166  1.00  1.07           N  
ATOM   1801  CA  SER A 119      29.476  29.689   4.868  1.00  1.07           C  
ATOM   1802  C   SER A 119      30.718  29.785   3.994  1.00  1.07           C  
ATOM   1803  O   SER A 119      30.969  30.816   3.371  1.00  1.07           O  
ATOM   1804  OXT SER A 119      31.600  28.946   4.172  1.00  1.07           O  
ATOM   1805  CB  SER A 119      29.682  30.472   6.156  1.00  1.07           C  
ATOM   1806  OG  SER A 119      30.055  31.797   5.889  1.00  1.07           O  
ATOM   1807  H   SER A 119      29.763  27.819   5.864  1.00  1.07           H  
ATOM   1808  HA  SER A 119      28.629  30.111   4.320  1.00  1.07           H  
ATOM   1809 1HB  SER A 119      28.763  30.463   6.741  1.00  1.07           H  
ATOM   1810 2HB  SER A 119      30.457  29.988   6.754  1.00  1.07           H  
ATOM   1811  HG  SER A 119      30.917  31.752   5.460  1.00  1.07           H  
TER    1812
ENDMDL

REMARK ID 400343 MODEL 5 2022-08-27_00000261_2_19
PFRMAT TS
TARGET 2022-08-27_00000261_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.438  -0.233  -0.697  1.00  1.22           N  
ATOM      2  CA  GLU A   1       1.040  -0.122   0.626  1.00  1.22           C  
ATOM      3  C   GLU A   1       1.559   1.298   0.850  1.00  1.22           C  
ATOM      4  O   GLU A   1       0.776   2.249   0.824  1.00  1.22           O  
ATOM      5  CB  GLU A   1       2.159  -1.161   0.792  1.00  1.22           C  
ATOM      6  CG  GLU A   1       1.670  -2.612   0.811  1.00  1.22           C  
ATOM      7  CD  GLU A   1       2.790  -3.638   0.938  1.00  1.22           C  
ATOM      8  OE1 GLU A   1       3.937  -3.258   0.929  1.00  1.22           O  
ATOM      9  OE2 GLU A   1       2.484  -4.804   1.043  1.00  1.22           O  
ATOM     10 1H   GLU A   1       0.485  -1.192  -1.011  1.00  1.22           H  
ATOM     11 2H   GLU A   1      -0.529   0.058  -0.648  1.00  1.22           H  
ATOM     12 3H   GLU A   1       0.936   0.358  -1.346  1.00  1.22           H  
ATOM     13  HA  GLU A   1       0.272  -0.326   1.368  1.00  1.22           H  
ATOM     14 1HB  GLU A   1       2.886  -1.058  -0.016  1.00  1.22           H  
ATOM     15 2HB  GLU A   1       2.679  -0.996   1.737  1.00  1.22           H  
ATOM     16 1HG  GLU A   1       0.985  -2.735   1.649  1.00  1.22           H  
ATOM     17 2HG  GLU A   1       1.113  -2.804  -0.106  1.00  1.22           H  
ATOM     18  N   VAL A   2       2.867   1.433   1.073  1.00  1.06           N  
ATOM     19  CA  VAL A   2       3.521   2.734   1.237  1.00  1.06           C  
ATOM     20  C   VAL A   2       4.959   2.759   0.719  1.00  1.06           C  
ATOM     21  O   VAL A   2       5.731   1.823   0.936  1.00  1.06           O  
ATOM     22  CB  VAL A   2       3.474   3.172   2.707  1.00  1.06           C  
ATOM     23  CG1 VAL A   2       4.134   2.125   3.560  1.00  1.06           C  
ATOM     24  CG2 VAL A   2       4.213   4.526   2.883  1.00  1.06           C  
ATOM     25  H   VAL A   2       3.452   0.609   1.108  1.00  1.06           H  
ATOM     26  HA  VAL A   2       2.956   3.466   0.669  1.00  1.06           H  
ATOM     27  HB  VAL A   2       2.447   3.285   3.012  1.00  1.06           H  
ATOM     28 1HG1 VAL A   2       4.102   2.426   4.607  1.00  1.06           H  
ATOM     29 2HG1 VAL A   2       3.612   1.175   3.442  1.00  1.06           H  
ATOM     30 3HG1 VAL A   2       5.162   2.010   3.242  1.00  1.06           H  
ATOM     31 1HG2 VAL A   2       4.170   4.820   3.913  1.00  1.06           H  
ATOM     32 2HG2 VAL A   2       5.256   4.434   2.597  1.00  1.06           H  
ATOM     33 3HG2 VAL A   2       3.733   5.288   2.265  1.00  1.06           H  
ATOM     34  N   GLN A   3       5.313   3.870   0.076  1.00  0.91           N  
ATOM     35  CA  GLN A   3       6.664   4.102  -0.425  1.00  0.91           C  
ATOM     36  C   GLN A   3       7.141   5.508  -0.110  1.00  0.91           C  
ATOM     37  O   GLN A   3       6.446   6.495  -0.385  1.00  0.91           O  
ATOM     38  CB  GLN A   3       6.747   3.904  -1.943  1.00  0.91           C  
ATOM     39  CG  GLN A   3       8.152   4.184  -2.550  1.00  0.91           C  
ATOM     40  CD  GLN A   3       9.193   3.102  -2.215  1.00  0.91           C  
ATOM     41  OE1 GLN A   3       8.993   1.929  -2.561  1.00  0.91           O  
ATOM     42  NE2 GLN A   3      10.295   3.473  -1.545  1.00  0.91           N  
ATOM     43  H   GLN A   3       4.593   4.579  -0.069  1.00  0.91           H  
ATOM     44  HA  GLN A   3       7.341   3.401   0.064  1.00  0.91           H  
ATOM     45 1HB  GLN A   3       6.471   2.879  -2.189  1.00  0.91           H  
ATOM     46 2HB  GLN A   3       6.030   4.562  -2.435  1.00  0.91           H  
ATOM     47 1HG  GLN A   3       8.052   4.226  -3.633  1.00  0.91           H  
ATOM     48 2HG  GLN A   3       8.524   5.137  -2.184  1.00  0.91           H  
ATOM     49 1HE2 GLN A   3      10.987   2.790  -1.310  1.00  0.91           H  
ATOM     50 2HE2 GLN A   3      10.445   4.448  -1.253  1.00  0.91           H  
ATOM     51  N   LEU A   4       8.318   5.597   0.499  1.00  0.79           N  
ATOM     52  CA  LEU A   4       8.895   6.893   0.810  1.00  0.79           C  
ATOM     53  C   LEU A   4      10.069   7.188  -0.137  1.00  0.79           C  
ATOM     54  O   LEU A   4      10.853   6.285  -0.465  1.00  0.79           O  
ATOM     55  CB  LEU A   4       9.363   6.903   2.259  1.00  0.79           C  
ATOM     56  CG  LEU A   4       8.312   6.525   3.297  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       8.933   6.594   4.678  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       7.150   7.407   3.171  1.00  0.79           C  
ATOM     59  H   LEU A   4       8.827   4.754   0.733  1.00  0.79           H  
ATOM     60  HA  LEU A   4       8.141   7.664   0.676  1.00  0.79           H  
ATOM     61 1HB  LEU A   4      10.183   6.220   2.369  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       9.702   7.884   2.478  1.00  0.79           H  
ATOM     63  HG  LEU A   4       7.989   5.507   3.126  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       8.201   6.320   5.422  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       9.775   5.917   4.727  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       9.271   7.601   4.875  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       6.402   7.111   3.896  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       7.469   8.438   3.347  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       6.735   7.320   2.174  1.00  0.79           H  
ATOM     70  N   VAL A   5      10.169   8.439  -0.599  1.00  0.71           N  
ATOM     71  CA  VAL A   5      11.239   8.883  -1.503  1.00  0.71           C  
ATOM     72  C   VAL A   5      11.922  10.131  -0.965  1.00  0.71           C  
ATOM     73  O   VAL A   5      11.252  11.085  -0.578  1.00  0.71           O  
ATOM     74  CB  VAL A   5      10.690   9.160  -2.912  1.00  0.71           C  
ATOM     75  CG1 VAL A   5      11.807   9.656  -3.818  1.00  0.71           C  
ATOM     76  CG2 VAL A   5      10.055   7.881  -3.480  1.00  0.71           C  
ATOM     77  H   VAL A   5       9.459   9.115  -0.306  1.00  0.71           H  
ATOM     78  HA  VAL A   5      11.982   8.089  -1.576  1.00  0.71           H  
ATOM     79  HB  VAL A   5       9.935   9.946  -2.857  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5      11.405   9.858  -4.810  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      12.235  10.573  -3.416  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      12.582   8.894  -3.890  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       9.662   8.085  -4.475  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5      10.809   7.095  -3.540  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       9.242   7.554  -2.836  1.00  0.71           H  
ATOM     86  N   GLU A   6      13.253  10.149  -0.962  1.00  0.66           N  
ATOM     87  CA  GLU A   6      13.940  11.295  -0.387  1.00  0.66           C  
ATOM     88  C   GLU A   6      14.835  12.053  -1.357  1.00  0.66           C  
ATOM     89  O   GLU A   6      15.355  11.493  -2.326  1.00  0.66           O  
ATOM     90  CB  GLU A   6      14.763  10.833   0.796  1.00  0.66           C  
ATOM     91  CG  GLU A   6      13.981  10.182   1.796  1.00  0.66           C  
ATOM     92  CD  GLU A   6      14.769   9.767   2.865  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      15.626  10.496   3.272  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      14.592   8.661   3.289  1.00  0.66           O  
ATOM     95  H   GLU A   6      13.777   9.370  -1.327  1.00  0.66           H  
ATOM     96  HA  GLU A   6      13.191  11.988  -0.028  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      15.574  10.177   0.473  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      15.192  11.705   1.273  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      13.233  10.883   2.153  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      13.470   9.323   1.368  1.00  0.66           H  
ATOM    101  N   SER A   7      15.025  13.334  -1.046  1.00  0.64           N  
ATOM    102  CA  SER A   7      15.874  14.241  -1.803  1.00  0.64           C  
ATOM    103  C   SER A   7      16.422  15.372  -0.929  1.00  0.64           C  
ATOM    104  O   SER A   7      16.034  15.514   0.233  1.00  0.64           O  
ATOM    105  CB  SER A   7      15.078  14.825  -2.948  1.00  0.64           C  
ATOM    106  OG  SER A   7      14.051  15.661  -2.481  1.00  0.64           O  
ATOM    107  H   SER A   7      14.505  13.696  -0.247  1.00  0.64           H  
ATOM    108  HA  SER A   7      16.715  13.674  -2.202  1.00  0.64           H  
ATOM    109 1HB  SER A   7      15.738  15.388  -3.604  1.00  0.64           H  
ATOM    110 2HB  SER A   7      14.648  14.014  -3.535  1.00  0.64           H  
ATOM    111  HG  SER A   7      13.514  15.121  -1.888  1.00  0.64           H  
ATOM    112  N   GLY A   8      17.336  16.175  -1.486  1.00  0.63           N  
ATOM    113  CA  GLY A   8      17.877  17.330  -0.757  1.00  0.63           C  
ATOM    114  C   GLY A   8      19.272  17.148  -0.151  1.00  0.63           C  
ATOM    115  O   GLY A   8      19.712  17.978   0.635  1.00  0.63           O  
ATOM    116  H   GLY A   8      17.632  16.007  -2.437  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      17.903  18.182  -1.436  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      17.183  17.609   0.034  1.00  0.63           H  
ATOM    119  N   GLY A   9      19.974  16.082  -0.505  1.00  0.63           N  
ATOM    120  CA  GLY A   9      21.314  15.901   0.047  1.00  0.63           C  
ATOM    121  C   GLY A   9      22.306  16.772  -0.719  1.00  0.63           C  
ATOM    122  O   GLY A   9      21.910  17.575  -1.571  1.00  0.63           O  
ATOM    123  H   GLY A   9      19.587  15.408  -1.144  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      21.323  16.167   1.104  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      21.611  14.855  -0.024  1.00  0.63           H  
ATOM    126  N   GLY A  10      23.592  16.609  -0.432  1.00  0.63           N  
ATOM    127  CA  GLY A  10      24.618  17.428  -1.074  1.00  0.63           C  
ATOM    128  C   GLY A  10      25.774  17.735  -0.132  1.00  0.63           C  
ATOM    129  O   GLY A  10      25.886  17.127   0.939  1.00  0.63           O  
ATOM    130  H   GLY A  10      23.848  15.893   0.246  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      24.994  16.908  -1.955  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      24.174  18.361  -1.420  1.00  0.63           H  
ATOM    133  N   VAL A  11      26.634  18.664  -0.547  1.00  0.63           N  
ATOM    134  CA  VAL A  11      27.802  19.026   0.243  1.00  0.63           C  
ATOM    135  C   VAL A  11      27.684  20.483   0.670  1.00  0.63           C  
ATOM    136  O   VAL A  11      27.456  21.365  -0.164  1.00  0.63           O  
ATOM    137  CB  VAL A  11      29.102  18.849  -0.563  1.00  0.63           C  
ATOM    138  CG1 VAL A  11      30.301  19.226   0.323  1.00  0.63           C  
ATOM    139  CG2 VAL A  11      29.207  17.419  -1.095  1.00  0.63           C  
ATOM    140  H   VAL A  11      26.474  19.127  -1.431  1.00  0.63           H  
ATOM    141  HA  VAL A  11      27.843  18.398   1.129  1.00  0.63           H  
ATOM    142  HB  VAL A  11      29.095  19.540  -1.404  1.00  0.63           H  
ATOM    143 1HG1 VAL A  11      31.221  19.126  -0.248  1.00  0.63           H  
ATOM    144 2HG1 VAL A  11      30.202  20.257   0.666  1.00  0.63           H  
ATOM    145 3HG1 VAL A  11      30.335  18.561   1.188  1.00  0.63           H  
ATOM    146 1HG2 VAL A  11      30.124  17.316  -1.673  1.00  0.63           H  
ATOM    147 2HG2 VAL A  11      29.221  16.721  -0.285  1.00  0.63           H  
ATOM    148 3HG2 VAL A  11      28.353  17.206  -1.734  1.00  0.63           H  
ATOM    149  N   VAL A  12      27.815  20.727   1.964  1.00  0.63           N  
ATOM    150  CA  VAL A  12      27.707  22.064   2.524  1.00  0.63           C  
ATOM    151  C   VAL A  12      28.898  22.386   3.420  1.00  0.63           C  
ATOM    152  O   VAL A  12      29.612  21.487   3.860  1.00  0.63           O  
ATOM    153  CB  VAL A  12      26.416  22.187   3.346  1.00  0.63           C  
ATOM    154  CG1 VAL A  12      25.172  21.931   2.488  1.00  0.63           C  
ATOM    155  CG2 VAL A  12      26.482  21.215   4.445  1.00  0.63           C  
ATOM    156  H   VAL A  12      27.997  19.935   2.582  1.00  0.63           H  
ATOM    157  HA  VAL A  12      27.680  22.786   1.706  1.00  0.63           H  
ATOM    158  HB  VAL A  12      26.341  23.198   3.750  1.00  0.63           H  
ATOM    159 1HG1 VAL A  12      24.288  22.037   3.108  1.00  0.63           H  
ATOM    160 2HG1 VAL A  12      25.133  22.658   1.677  1.00  0.63           H  
ATOM    161 3HG1 VAL A  12      25.201  20.925   2.073  1.00  0.63           H  
ATOM    162 1HG2 VAL A  12      25.603  21.304   5.023  1.00  0.63           H  
ATOM    163 2HG2 VAL A  12      26.556  20.204   4.042  1.00  0.63           H  
ATOM    164 3HG2 VAL A  12      27.354  21.431   5.058  1.00  0.63           H  
ATOM    165  N   GLN A  13      29.096  23.659   3.716  1.00  0.63           N  
ATOM    166  CA  GLN A  13      30.136  24.053   4.655  1.00  0.63           C  
ATOM    167  C   GLN A  13      29.554  24.106   6.072  1.00  0.63           C  
ATOM    168  O   GLN A  13      28.351  24.347   6.219  1.00  0.63           O  
ATOM    169  CB  GLN A  13      30.712  25.419   4.281  1.00  0.63           C  
ATOM    170  CG  GLN A  13      31.422  25.456   2.944  1.00  0.63           C  
ATOM    171  CD  GLN A  13      31.924  26.853   2.603  1.00  0.63           C  
ATOM    172  OE1 GLN A  13      31.139  27.818   2.642  1.00  0.63           O  
ATOM    173  NE2 GLN A  13      33.207  26.979   2.273  1.00  0.63           N  
ATOM    174  H   GLN A  13      28.506  24.359   3.297  1.00  0.63           H  
ATOM    175  HA  GLN A  13      30.924  23.321   4.590  1.00  0.63           H  
ATOM    176 1HB  GLN A  13      29.924  26.148   4.275  1.00  0.63           H  
ATOM    177 2HB  GLN A  13      31.427  25.734   5.040  1.00  0.63           H  
ATOM    178 1HG  GLN A  13      32.282  24.778   2.991  1.00  0.63           H  
ATOM    179 2HG  GLN A  13      30.734  25.132   2.164  1.00  0.63           H  
ATOM    180 1HE2 GLN A  13      33.580  27.879   2.040  1.00  0.63           H  
ATOM    181 2HE2 GLN A  13      33.806  26.171   2.257  1.00  0.63           H  
ATOM    182  N   PRO A  14      30.354  23.893   7.126  1.00  0.62           N  
ATOM    183  CA  PRO A  14      29.944  24.042   8.495  1.00  0.62           C  
ATOM    184  C   PRO A  14      29.414  25.444   8.694  1.00  0.62           C  
ATOM    185  O   PRO A  14      29.936  26.406   8.127  1.00  0.62           O  
ATOM    186  CB  PRO A  14      31.242  23.830   9.274  1.00  0.62           C  
ATOM    187  CG  PRO A  14      32.080  22.966   8.385  1.00  0.62           C  
ATOM    188  CD  PRO A  14      31.721  23.408   6.968  1.00  0.62           C  
ATOM    189  HA  PRO A  14      29.186  23.287   8.733  1.00  0.62           H  
ATOM    190 1HB  PRO A  14      31.705  24.800   9.501  1.00  0.62           H  
ATOM    191 2HB  PRO A  14      31.012  23.349  10.239  1.00  0.62           H  
ATOM    192 1HG  PRO A  14      33.142  23.134   8.612  1.00  0.62           H  
ATOM    193 2HG  PRO A  14      31.894  21.912   8.591  1.00  0.62           H  
ATOM    194 1HD  PRO A  14      32.391  24.188   6.589  1.00  0.62           H  
ATOM    195 2HD  PRO A  14      31.722  22.521   6.370  1.00  0.62           H  
ATOM    196  N   GLY A  15      28.373  25.551   9.487  1.00  0.62           N  
ATOM    197  CA  GLY A  15      27.735  26.813   9.802  1.00  0.62           C  
ATOM    198  C   GLY A  15      26.581  27.128   8.856  1.00  0.62           C  
ATOM    199  O   GLY A  15      25.758  27.992   9.159  1.00  0.62           O  
ATOM    200  H   GLY A  15      28.011  24.705   9.914  1.00  0.62           H  
ATOM    201 1HA  GLY A  15      27.371  26.781  10.829  1.00  0.62           H  
ATOM    202 2HA  GLY A  15      28.475  27.609   9.751  1.00  0.62           H  
ATOM    203  N   ARG A  16      26.486  26.406   7.736  1.00  0.61           N  
ATOM    204  CA  ARG A  16      25.418  26.637   6.774  1.00  0.61           C  
ATOM    205  C   ARG A  16      24.200  25.786   7.074  1.00  0.61           C  
ATOM    206  O   ARG A  16      24.221  24.939   7.974  1.00  0.61           O  
ATOM    207  CB  ARG A  16      25.878  26.409   5.346  1.00  0.61           C  
ATOM    208  CG  ARG A  16      26.948  27.392   4.867  1.00  0.61           C  
ATOM    209  CD  ARG A  16      27.265  27.213   3.421  1.00  0.61           C  
ATOM    210  NE  ARG A  16      28.337  28.104   2.970  1.00  0.61           N  
ATOM    211  CZ  ARG A  16      28.184  29.363   2.524  1.00  0.61           C  
ATOM    212  NH1 ARG A  16      26.998  29.928   2.452  1.00  0.61           N  
ATOM    213  NH2 ARG A  16      29.267  30.012   2.157  1.00  0.61           N  
ATOM    214  H   ARG A  16      27.194  25.703   7.506  1.00  0.61           H  
ATOM    215  HA  ARG A  16      25.119  27.682   6.847  1.00  0.61           H  
ATOM    216 1HB  ARG A  16      26.281  25.404   5.252  1.00  0.61           H  
ATOM    217 2HB  ARG A  16      25.031  26.482   4.666  1.00  0.61           H  
ATOM    218 1HG  ARG A  16      26.607  28.413   5.027  1.00  0.61           H  
ATOM    219 2HG  ARG A  16      27.864  27.220   5.442  1.00  0.61           H  
ATOM    220 1HD  ARG A  16      27.581  26.190   3.248  1.00  0.61           H  
ATOM    221 2HD  ARG A  16      26.378  27.420   2.828  1.00  0.61           H  
ATOM    222  HE  ARG A  16      29.303  27.758   2.982  1.00  0.61           H  
ATOM    223 1HH1 ARG A  16      26.177  29.416   2.736  1.00  0.61           H  
ATOM    224 2HH1 ARG A  16      26.912  30.874   2.113  1.00  0.61           H  
ATOM    225 1HH2 ARG A  16      30.167  29.516   2.232  1.00  0.61           H  
ATOM    226 2HH2 ARG A  16      29.212  30.958   1.815  1.00  0.61           H  
ATOM    227  N   SER A  17      23.112  26.058   6.362  1.00  0.59           N  
ATOM    228  CA  SER A  17      21.882  25.310   6.558  1.00  0.59           C  
ATOM    229  C   SER A  17      21.579  24.398   5.367  1.00  0.59           C  
ATOM    230  O   SER A  17      22.068  24.631   4.258  1.00  0.59           O  
ATOM    231  CB  SER A  17      20.738  26.277   6.777  1.00  0.59           C  
ATOM    232  OG  SER A  17      20.939  27.044   7.939  1.00  0.59           O  
ATOM    233  H   SER A  17      23.136  26.781   5.659  1.00  0.59           H  
ATOM    234  HA  SER A  17      21.996  24.686   7.442  1.00  0.59           H  
ATOM    235 1HB  SER A  17      20.614  26.927   5.913  1.00  0.59           H  
ATOM    236 2HB  SER A  17      19.832  25.708   6.889  1.00  0.59           H  
ATOM    237  HG  SER A  17      20.058  27.118   8.364  1.00  0.59           H  
ATOM    238  N   LEU A  18      20.771  23.361   5.609  1.00  0.59           N  
ATOM    239  CA  LEU A  18      20.355  22.427   4.554  1.00  0.59           C  
ATOM    240  C   LEU A  18      18.958  21.862   4.793  1.00  0.59           C  
ATOM    241  O   LEU A  18      18.627  21.464   5.913  1.00  0.59           O  
ATOM    242  CB  LEU A  18      21.333  21.264   4.441  1.00  0.59           C  
ATOM    243  CG  LEU A  18      21.029  20.224   3.340  1.00  0.59           C  
ATOM    244  CD1 LEU A  18      21.177  20.872   1.981  1.00  0.59           C  
ATOM    245  CD2 LEU A  18      21.980  19.087   3.456  1.00  0.59           C  
ATOM    246  H   LEU A  18      20.439  23.248   6.567  1.00  0.59           H  
ATOM    247  HA  LEU A  18      20.344  22.966   3.607  1.00  0.59           H  
ATOM    248 1HB  LEU A  18      22.329  21.657   4.279  1.00  0.59           H  
ATOM    249 2HB  LEU A  18      21.321  20.736   5.374  1.00  0.59           H  
ATOM    250  HG  LEU A  18      20.006  19.853   3.441  1.00  0.59           H  
ATOM    251 1HD1 LEU A  18      20.964  20.135   1.203  1.00  0.59           H  
ATOM    252 2HD1 LEU A  18      20.480  21.701   1.893  1.00  0.59           H  
ATOM    253 3HD1 LEU A  18      22.192  21.240   1.860  1.00  0.59           H  
ATOM    254 1HD2 LEU A  18      21.763  18.362   2.667  1.00  0.59           H  
ATOM    255 2HD2 LEU A  18      22.998  19.458   3.342  1.00  0.59           H  
ATOM    256 3HD2 LEU A  18      21.863  18.620   4.427  1.00  0.59           H  
ATOM    257  N   ARG A  19      18.130  21.839   3.746  1.00  0.58           N  
ATOM    258  CA  ARG A  19      16.791  21.272   3.880  1.00  0.58           C  
ATOM    259  C   ARG A  19      16.663  19.943   3.145  1.00  0.58           C  
ATOM    260  O   ARG A  19      16.977  19.855   1.957  1.00  0.58           O  
ATOM    261  CB  ARG A  19      15.729  22.217   3.336  1.00  0.58           C  
ATOM    262  CG  ARG A  19      14.298  21.701   3.504  1.00  0.58           C  
ATOM    263  CD  ARG A  19      13.272  22.714   3.126  1.00  0.58           C  
ATOM    264  NE  ARG A  19      13.289  23.861   4.017  1.00  0.58           N  
ATOM    265  CZ  ARG A  19      12.388  24.849   4.041  1.00  0.58           C  
ATOM    266  NH1 ARG A  19      11.341  24.850   3.242  1.00  0.58           N  
ATOM    267  NH2 ARG A  19      12.592  25.822   4.894  1.00  0.58           N  
ATOM    268  H   ARG A  19      18.439  22.189   2.849  1.00  0.58           H  
ATOM    269  HA  ARG A  19      16.590  21.100   4.930  1.00  0.58           H  
ATOM    270 1HB  ARG A  19      15.801  23.174   3.836  1.00  0.58           H  
ATOM    271 2HB  ARG A  19      15.898  22.385   2.275  1.00  0.58           H  
ATOM    272 1HG  ARG A  19      14.151  20.816   2.884  1.00  0.58           H  
ATOM    273 2HG  ARG A  19      14.141  21.431   4.552  1.00  0.58           H  
ATOM    274 1HD  ARG A  19      13.461  23.064   2.113  1.00  0.58           H  
ATOM    275 2HD  ARG A  19      12.284  22.266   3.175  1.00  0.58           H  
ATOM    276  HE  ARG A  19      14.078  23.969   4.665  1.00  0.58           H  
ATOM    277 1HH1 ARG A  19      11.206  24.097   2.585  1.00  0.58           H  
ATOM    278 2HH1 ARG A  19      10.678  25.610   3.281  1.00  0.58           H  
ATOM    279 1HH2 ARG A  19      13.443  25.768   5.468  1.00  0.58           H  
ATOM    280 2HH2 ARG A  19      11.952  26.597   4.960  1.00  0.58           H  
ATOM    281  N   LEU A  20      16.177  18.923   3.849  1.00  0.59           N  
ATOM    282  CA  LEU A  20      15.953  17.602   3.270  1.00  0.59           C  
ATOM    283  C   LEU A  20      14.453  17.412   3.091  1.00  0.59           C  
ATOM    284  O   LEU A  20      13.658  17.976   3.854  1.00  0.59           O  
ATOM    285  CB  LEU A  20      16.498  16.493   4.170  1.00  0.59           C  
ATOM    286  CG  LEU A  20      17.966  16.618   4.566  1.00  0.59           C  
ATOM    287  CD1 LEU A  20      18.330  15.475   5.486  1.00  0.59           C  
ATOM    288  CD2 LEU A  20      18.813  16.631   3.334  1.00  0.59           C  
ATOM    289  H   LEU A  20      15.956  19.074   4.829  1.00  0.59           H  
ATOM    290  HA  LEU A  20      16.436  17.543   2.296  1.00  0.59           H  
ATOM    291 1HB  LEU A  20      15.906  16.458   5.076  1.00  0.59           H  
ATOM    292 2HB  LEU A  20      16.380  15.544   3.646  1.00  0.59           H  
ATOM    293  HG  LEU A  20      18.116  17.549   5.111  1.00  0.59           H  
ATOM    294 1HD1 LEU A  20      19.373  15.563   5.784  1.00  0.59           H  
ATOM    295 2HD1 LEU A  20      17.699  15.495   6.369  1.00  0.59           H  
ATOM    296 3HD1 LEU A  20      18.179  14.538   4.957  1.00  0.59           H  
ATOM    297 1HD2 LEU A  20      19.853  16.734   3.606  1.00  0.59           H  
ATOM    298 2HD2 LEU A  20      18.672  15.704   2.774  1.00  0.59           H  
ATOM    299 3HD2 LEU A  20      18.514  17.475   2.722  1.00  0.59           H  
ATOM    300  N   SER A  21      14.061  16.574   2.140  1.00  0.61           N  
ATOM    301  CA  SER A  21      12.641  16.324   1.911  1.00  0.61           C  
ATOM    302  C   SER A  21      12.309  14.863   1.647  1.00  0.61           C  
ATOM    303  O   SER A  21      13.012  14.161   0.918  1.00  0.61           O  
ATOM    304  CB  SER A  21      12.170  17.155   0.731  1.00  0.61           C  
ATOM    305  OG  SER A  21      10.835  16.889   0.415  1.00  0.61           O  
ATOM    306  H   SER A  21      14.759  16.137   1.536  1.00  0.61           H  
ATOM    307  HA  SER A  21      12.091  16.635   2.798  1.00  0.61           H  
ATOM    308 1HB  SER A  21      12.288  18.206   0.970  1.00  0.61           H  
ATOM    309 2HB  SER A  21      12.800  16.946  -0.134  1.00  0.61           H  
ATOM    310  HG  SER A  21      10.369  16.844   1.259  1.00  0.61           H  
ATOM    311  N   CYS A  22      11.204  14.418   2.245  1.00  0.65           N  
ATOM    312  CA  CYS A  22      10.678  13.070   2.080  1.00  0.65           C  
ATOM    313  C   CYS A  22       9.244  13.056   1.582  1.00  0.65           C  
ATOM    314  O   CYS A  22       8.338  13.555   2.248  1.00  0.65           O  
ATOM    315  CB  CYS A  22      10.735  12.309   3.390  1.00  0.65           C  
ATOM    316  SG  CYS A  22      10.028  10.632   3.318  1.00  0.65           S  
ATOM    317  H   CYS A  22      10.711  15.055   2.864  1.00  0.65           H  
ATOM    318  HA  CYS A  22      11.300  12.549   1.353  1.00  0.65           H  
ATOM    319 1HB  CYS A  22      11.773  12.227   3.689  1.00  0.65           H  
ATOM    320 2HB  CYS A  22      10.212  12.869   4.164  1.00  0.65           H  
ATOM    321  N   ALA A  23       9.049  12.503   0.400  1.00  0.72           N  
ATOM    322  CA  ALA A  23       7.731  12.431  -0.189  1.00  0.72           C  
ATOM    323  C   ALA A  23       7.154  11.073   0.085  1.00  0.72           C  
ATOM    324  O   ALA A  23       7.872  10.068   0.067  1.00  0.72           O  
ATOM    325  CB  ALA A  23       7.789  12.696  -1.678  1.00  0.72           C  
ATOM    326  H   ALA A  23       9.840  12.092  -0.085  1.00  0.72           H  
ATOM    327  HA  ALA A  23       7.090  13.165   0.289  1.00  0.72           H  
ATOM    328 1HB  ALA A  23       6.781  12.637  -2.092  1.00  0.72           H  
ATOM    329 2HB  ALA A  23       8.200  13.689  -1.856  1.00  0.72           H  
ATOM    330 3HB  ALA A  23       8.425  11.949  -2.152  1.00  0.72           H  
ATOM    331  N   ALA A  24       5.853  11.012   0.277  1.00  0.82           N  
ATOM    332  CA  ALA A  24       5.254   9.717   0.497  1.00  0.82           C  
ATOM    333  C   ALA A  24       4.095   9.457  -0.435  1.00  0.82           C  
ATOM    334  O   ALA A  24       3.330  10.360  -0.776  1.00  0.82           O  
ATOM    335  CB  ALA A  24       4.784   9.621   1.925  1.00  0.82           C  
ATOM    336  H   ALA A  24       5.294  11.866   0.330  1.00  0.82           H  
ATOM    337  HA  ALA A  24       6.004   8.952   0.313  1.00  0.82           H  
ATOM    338 1HB  ALA A  24       4.370   8.630   2.067  1.00  0.82           H  
ATOM    339 2HB  ALA A  24       5.618   9.781   2.600  1.00  0.82           H  
ATOM    340 3HB  ALA A  24       4.023  10.378   2.105  1.00  0.82           H  
ATOM    341  N   SER A  25       3.926   8.188  -0.771  1.00  0.95           N  
ATOM    342  CA  SER A  25       2.815   7.744  -1.589  1.00  0.95           C  
ATOM    343  C   SER A  25       2.258   6.441  -1.040  1.00  0.95           C  
ATOM    344  O   SER A  25       2.951   5.708  -0.327  1.00  0.95           O  
ATOM    345  CB  SER A  25       3.285   7.583  -3.020  1.00  0.95           C  
ATOM    346  OG  SER A  25       4.277   6.590  -3.116  1.00  0.95           O  
ATOM    347  H   SER A  25       4.639   7.513  -0.490  1.00  0.95           H  
ATOM    348  HA  SER A  25       2.027   8.498  -1.553  1.00  0.95           H  
ATOM    349 1HB  SER A  25       2.440   7.320  -3.653  1.00  0.95           H  
ATOM    350 2HB  SER A  25       3.680   8.533  -3.378  1.00  0.95           H  
ATOM    351  HG  SER A  25       4.990   6.859  -2.516  1.00  0.95           H  
ATOM    352  N   GLY A  26       1.018   6.121  -1.407  1.00  1.11           N  
ATOM    353  CA  GLY A  26       0.378   4.932  -0.860  1.00  1.11           C  
ATOM    354  C   GLY A  26      -0.550   5.364   0.276  1.00  1.11           C  
ATOM    355  O   GLY A  26      -1.307   6.322   0.114  1.00  1.11           O  
ATOM    356  H   GLY A  26       0.502   6.732  -2.023  1.00  1.11           H  
ATOM    357 1HA  GLY A  26      -0.190   4.419  -1.636  1.00  1.11           H  
ATOM    358 2HA  GLY A  26       1.128   4.245  -0.494  1.00  1.11           H  
ATOM    359  N   PHE A  27      -0.503   4.668   1.410  1.00  1.25           N  
ATOM    360  CA  PHE A  27      -1.413   4.977   2.518  1.00  1.25           C  
ATOM    361  C   PHE A  27      -1.329   6.473   2.835  1.00  1.25           C  
ATOM    362  O   PHE A  27      -0.233   7.052   2.842  1.00  1.25           O  
ATOM    363  CB  PHE A  27      -1.039   4.219   3.799  1.00  1.25           C  
ATOM    364  CG  PHE A  27      -1.189   2.722   3.779  1.00  1.25           C  
ATOM    365  CD1 PHE A  27      -0.086   1.910   4.020  1.00  1.25           C  
ATOM    366  CD2 PHE A  27      -2.405   2.118   3.521  1.00  1.25           C  
ATOM    367  CE1 PHE A  27      -0.194   0.536   4.014  1.00  1.25           C  
ATOM    368  CE2 PHE A  27      -2.520   0.735   3.509  1.00  1.25           C  
ATOM    369  CZ  PHE A  27      -1.412  -0.055   3.757  1.00  1.25           C  
ATOM    370  H   PHE A  27       0.136   3.880   1.459  1.00  1.25           H  
ATOM    371  HA  PHE A  27      -2.434   4.731   2.224  1.00  1.25           H  
ATOM    372 1HB  PHE A  27      -0.009   4.439   4.051  1.00  1.25           H  
ATOM    373 2HB  PHE A  27      -1.649   4.596   4.609  1.00  1.25           H  
ATOM    374  HD1 PHE A  27       0.869   2.369   4.227  1.00  1.25           H  
ATOM    375  HD2 PHE A  27      -3.279   2.740   3.328  1.00  1.25           H  
ATOM    376  HE1 PHE A  27       0.683  -0.080   4.210  1.00  1.25           H  
ATOM    377  HE2 PHE A  27      -3.485   0.270   3.307  1.00  1.25           H  
ATOM    378  HZ  PHE A  27      -1.502  -1.140   3.750  1.00  1.25           H  
ATOM    379  N   THR A  28      -2.476   7.085   3.153  1.00  1.36           N  
ATOM    380  CA  THR A  28      -2.522   8.520   3.420  1.00  1.36           C  
ATOM    381  C   THR A  28      -1.527   8.953   4.484  1.00  1.36           C  
ATOM    382  O   THR A  28      -1.589   8.512   5.626  1.00  1.36           O  
ATOM    383  CB  THR A  28      -3.939   8.939   3.866  1.00  1.36           C  
ATOM    384  OG1 THR A  28      -4.892   8.603   2.847  1.00  1.36           O  
ATOM    385  CG2 THR A  28      -3.994  10.423   4.148  1.00  1.36           C  
ATOM    386  H   THR A  28      -3.334   6.554   3.158  1.00  1.36           H  
ATOM    387  HA  THR A  28      -2.276   9.045   2.495  1.00  1.36           H  
ATOM    388  HB  THR A  28      -4.200   8.402   4.780  1.00  1.36           H  
ATOM    389  HG1 THR A  28      -5.772   8.866   3.136  1.00  1.36           H  
ATOM    390 1HG2 THR A  28      -4.998  10.696   4.471  1.00  1.36           H  
ATOM    391 2HG2 THR A  28      -3.294  10.660   4.932  1.00  1.36           H  
ATOM    392 3HG2 THR A  28      -3.738  10.981   3.248  1.00  1.36           H  
ATOM    393  N   PHE A  29      -0.689   9.921   4.138  1.00  1.40           N  
ATOM    394  CA  PHE A  29       0.377  10.407   5.007  1.00  1.40           C  
ATOM    395  C   PHE A  29      -0.135  11.087   6.251  1.00  1.40           C  
ATOM    396  O   PHE A  29       0.382  10.865   7.339  1.00  1.40           O  
ATOM    397  CB  PHE A  29       1.306  11.354   4.260  1.00  1.40           C  
ATOM    398  CG  PHE A  29       2.505  11.815   5.060  1.00  1.40           C  
ATOM    399  CD1 PHE A  29       2.598  11.575   6.426  1.00  1.40           C  
ATOM    400  CD2 PHE A  29       3.543  12.490   4.441  1.00  1.40           C  
ATOM    401  CE1 PHE A  29       3.680  12.008   7.145  1.00  1.40           C  
ATOM    402  CE2 PHE A  29       4.634  12.927   5.155  1.00  1.40           C  
ATOM    403  CZ  PHE A  29       4.699  12.690   6.512  1.00  1.40           C  
ATOM    404  H   PHE A  29      -0.745  10.274   3.191  1.00  1.40           H  
ATOM    405  HA  PHE A  29       0.955   9.543   5.334  1.00  1.40           H  
ATOM    406 1HB  PHE A  29       1.665  10.873   3.352  1.00  1.40           H  
ATOM    407 2HB  PHE A  29       0.747  12.240   3.954  1.00  1.40           H  
ATOM    408  HD1 PHE A  29       1.807  11.041   6.938  1.00  1.40           H  
ATOM    409  HD2 PHE A  29       3.487  12.672   3.379  1.00  1.40           H  
ATOM    410  HE1 PHE A  29       3.721  11.811   8.223  1.00  1.40           H  
ATOM    411  HE2 PHE A  29       5.439  13.458   4.650  1.00  1.40           H  
ATOM    412  HZ  PHE A  29       5.542  13.031   7.086  1.00  1.40           H  
ATOM    413  N   SER A  30      -1.158  11.905   6.110  1.00  1.35           N  
ATOM    414  CA  SER A  30      -1.669  12.664   7.240  1.00  1.35           C  
ATOM    415  C   SER A  30      -2.137  11.788   8.416  1.00  1.35           C  
ATOM    416  O   SER A  30      -2.349  12.311   9.508  1.00  1.35           O  
ATOM    417  CB  SER A  30      -2.811  13.551   6.793  1.00  1.35           C  
ATOM    418  OG  SER A  30      -3.927  12.795   6.404  1.00  1.35           O  
ATOM    419  H   SER A  30      -1.570  12.029   5.198  1.00  1.35           H  
ATOM    420  HA  SER A  30      -0.862  13.307   7.599  1.00  1.35           H  
ATOM    421 1HB  SER A  30      -3.085  14.221   7.609  1.00  1.35           H  
ATOM    422 2HB  SER A  30      -2.479  14.175   5.962  1.00  1.35           H  
ATOM    423  HG  SER A  30      -4.081  12.167   7.119  1.00  1.35           H  
ATOM    424  N   SER A  31      -2.352  10.478   8.206  1.00  1.25           N  
ATOM    425  CA  SER A  31      -2.773   9.611   9.301  1.00  1.25           C  
ATOM    426  C   SER A  31      -1.606   8.979  10.075  1.00  1.25           C  
ATOM    427  O   SER A  31      -1.831   8.329  11.095  1.00  1.25           O  
ATOM    428  CB  SER A  31      -3.657   8.502   8.775  1.00  1.25           C  
ATOM    429  OG  SER A  31      -4.858   9.009   8.254  1.00  1.25           O  
ATOM    430  H   SER A  31      -2.161  10.052   7.297  1.00  1.25           H  
ATOM    431  HA  SER A  31      -3.354  10.210  10.002  1.00  1.25           H  
ATOM    432 1HB  SER A  31      -3.122   7.967   7.991  1.00  1.25           H  
ATOM    433 2HB  SER A  31      -3.866   7.790   9.573  1.00  1.25           H  
ATOM    434  HG  SER A  31      -5.318   9.409   8.996  1.00  1.25           H  
ATOM    435  N   TYR A  32      -0.366   9.164   9.610  1.00  1.11           N  
ATOM    436  CA  TYR A  32       0.769   8.494  10.249  1.00  1.11           C  
ATOM    437  C   TYR A  32       1.891   9.418  10.693  1.00  1.11           C  
ATOM    438  O   TYR A  32       2.225  10.393  10.020  1.00  1.11           O  
ATOM    439  CB  TYR A  32       1.391   7.511   9.257  1.00  1.11           C  
ATOM    440  CG  TYR A  32       0.493   6.414   8.772  1.00  1.11           C  
ATOM    441  CD1 TYR A  32      -0.385   6.693   7.789  1.00  1.11           C  
ATOM    442  CD2 TYR A  32       0.597   5.137   9.255  1.00  1.11           C  
ATOM    443  CE1 TYR A  32      -1.216   5.725   7.288  1.00  1.11           C  
ATOM    444  CE2 TYR A  32      -0.220   4.136   8.770  1.00  1.11           C  
ATOM    445  CZ  TYR A  32      -1.137   4.435   7.784  1.00  1.11           C  
ATOM    446  OH  TYR A  32      -1.965   3.460   7.282  1.00  1.11           O  
ATOM    447  H   TYR A  32      -0.205   9.752   8.790  1.00  1.11           H  
ATOM    448  HA  TYR A  32       0.414   7.979  11.134  1.00  1.11           H  
ATOM    449 1HB  TYR A  32       1.755   8.064   8.387  1.00  1.11           H  
ATOM    450 2HB  TYR A  32       2.254   7.048   9.736  1.00  1.11           H  
ATOM    451  HD1 TYR A  32      -0.426   7.704   7.416  1.00  1.11           H  
ATOM    452  HD2 TYR A  32       1.319   4.927  10.007  1.00  1.11           H  
ATOM    453  HE1 TYR A  32      -1.928   5.981   6.502  1.00  1.11           H  
ATOM    454  HE2 TYR A  32      -0.136   3.119   9.162  1.00  1.11           H  
ATOM    455  HH  TYR A  32      -1.714   2.607   7.644  1.00  1.11           H  
ATOM    456  N   ALA A  33       2.523   9.064  11.805  1.00  0.98           N  
ATOM    457  CA  ALA A  33       3.736   9.738  12.224  1.00  0.98           C  
ATOM    458  C   ALA A  33       4.863   9.417  11.254  1.00  0.98           C  
ATOM    459  O   ALA A  33       4.971   8.291  10.738  1.00  0.98           O  
ATOM    460  CB  ALA A  33       4.129   9.342  13.633  1.00  0.98           C  
ATOM    461  H   ALA A  33       2.163   8.299  12.372  1.00  0.98           H  
ATOM    462  HA  ALA A  33       3.555  10.809  12.189  1.00  0.98           H  
ATOM    463 1HB  ALA A  33       5.036   9.884  13.923  1.00  0.98           H  
ATOM    464 2HB  ALA A  33       3.320   9.592  14.308  1.00  0.98           H  
ATOM    465 3HB  ALA A  33       4.306   8.293  13.676  1.00  0.98           H  
ATOM    466  N   MET A  34       5.710  10.411  11.036  1.00  0.87           N  
ATOM    467  CA  MET A  34       6.864  10.273  10.165  1.00  0.87           C  
ATOM    468  C   MET A  34       8.094  10.762  10.914  1.00  0.87           C  
ATOM    469  O   MET A  34       8.084  11.809  11.572  1.00  0.87           O  
ATOM    470  CB  MET A  34       6.624  11.033   8.874  1.00  0.87           C  
ATOM    471  CG  MET A  34       7.726  10.925   7.750  1.00  0.87           C  
ATOM    472  SD  MET A  34       7.738   9.378   6.901  1.00  0.87           S  
ATOM    473  CE  MET A  34       6.241   9.553   5.983  1.00  0.87           C  
ATOM    474  H   MET A  34       5.542  11.292  11.519  1.00  0.87           H  
ATOM    475  HA  MET A  34       7.010   9.222   9.933  1.00  0.87           H  
ATOM    476 1HB  MET A  34       5.734  10.612   8.432  1.00  0.87           H  
ATOM    477 2HB  MET A  34       6.404  12.063   9.105  1.00  0.87           H  
ATOM    478 1HG  MET A  34       7.585  11.700   7.006  1.00  0.87           H  
ATOM    479 2HG  MET A  34       8.711  11.057   8.200  1.00  0.87           H  
ATOM    480 1HE  MET A  34       6.073   8.678   5.408  1.00  0.87           H  
ATOM    481 2HE  MET A  34       5.410   9.690   6.673  1.00  0.87           H  
ATOM    482 3HE  MET A  34       6.319  10.415   5.320  1.00  0.87           H  
ATOM    483  N   HIS A  35       9.149   9.984  10.820  1.00  0.78           N  
ATOM    484  CA  HIS A  35      10.375  10.207  11.553  1.00  0.78           C  
ATOM    485  C   HIS A  35      11.561  10.415  10.648  1.00  0.78           C  
ATOM    486  O   HIS A  35      11.609   9.907   9.528  1.00  0.78           O  
ATOM    487  CB  HIS A  35      10.686   8.957  12.390  1.00  0.78           C  
ATOM    488  CG  HIS A  35       9.623   8.559  13.414  1.00  0.78           C  
ATOM    489  ND1 HIS A  35       9.790   8.694  14.798  1.00  0.78           N  
ATOM    490  CD2 HIS A  35       8.379   8.060  13.238  1.00  0.78           C  
ATOM    491  CE1 HIS A  35       8.694   8.255  15.402  1.00  0.78           C  
ATOM    492  NE2 HIS A  35       7.834   7.880  14.489  1.00  0.78           N  
ATOM    493  H   HIS A  35       9.083   9.162  10.238  1.00  0.78           H  
ATOM    494  HA  HIS A  35      10.283  11.076  12.192  1.00  0.78           H  
ATOM    495 1HB  HIS A  35      10.829   8.131  11.707  1.00  0.78           H  
ATOM    496 2HB  HIS A  35      11.629   9.108  12.919  1.00  0.78           H  
ATOM    497  HD2 HIS A  35       7.899   7.835  12.280  1.00  0.78           H  
ATOM    498  HE1 HIS A  35       8.527   8.222  16.479  1.00  0.78           H  
ATOM    499  HE2 HIS A  35       6.914   7.510  14.684  1.00  0.78           H  
ATOM    500  N   TRP A  36      12.532  11.149  11.153  1.00  0.72           N  
ATOM    501  CA  TRP A  36      13.819  11.238  10.504  1.00  0.72           C  
ATOM    502  C   TRP A  36      14.861  10.603  11.395  1.00  0.72           C  
ATOM    503  O   TRP A  36      14.886  10.814  12.622  1.00  0.72           O  
ATOM    504  CB  TRP A  36      14.213  12.663  10.163  1.00  0.72           C  
ATOM    505  CG  TRP A  36      13.503  13.255   8.973  1.00  0.72           C  
ATOM    506  CD1 TRP A  36      12.336  13.928   8.960  1.00  0.72           C  
ATOM    507  CD2 TRP A  36      13.975  13.247   7.589  1.00  0.72           C  
ATOM    508  NE1 TRP A  36      12.043  14.339   7.678  1.00  0.72           N  
ATOM    509  CE2 TRP A  36      13.028  13.934   6.835  1.00  0.72           C  
ATOM    510  CE3 TRP A  36      15.114  12.722   6.950  1.00  0.72           C  
ATOM    511  CZ2 TRP A  36      13.163  14.120   5.469  1.00  0.72           C  
ATOM    512  CZ3 TRP A  36      15.250  12.900   5.574  1.00  0.72           C  
ATOM    513  CH2 TRP A  36      14.298  13.582   4.853  1.00  0.72           C  
ATOM    514  H   TRP A  36      12.391  11.596  12.053  1.00  0.72           H  
ATOM    515  HA  TRP A  36      13.783  10.674   9.579  1.00  0.72           H  
ATOM    516 1HB  TRP A  36      14.021  13.298  11.029  1.00  0.72           H  
ATOM    517 2HB  TRP A  36      15.279  12.692   9.968  1.00  0.72           H  
ATOM    518  HD1 TRP A  36      11.718  14.126   9.835  1.00  0.72           H  
ATOM    519  HE1 TRP A  36      11.221  14.858   7.414  1.00  0.72           H  
ATOM    520  HE3 TRP A  36      15.869  12.178   7.521  1.00  0.72           H  
ATOM    521  HZ2 TRP A  36      12.417  14.662   4.884  1.00  0.72           H  
ATOM    522  HZ3 TRP A  36      16.132  12.479   5.076  1.00  0.72           H  
ATOM    523  HH2 TRP A  36      14.434  13.700   3.773  1.00  0.72           H  
ATOM    524  N   VAL A  37      15.711   9.821  10.756  1.00  0.71           N  
ATOM    525  CA  VAL A  37      16.784   9.098  11.405  1.00  0.71           C  
ATOM    526  C   VAL A  37      18.102   9.361  10.678  1.00  0.71           C  
ATOM    527  O   VAL A  37      18.109   9.800   9.523  1.00  0.71           O  
ATOM    528  CB  VAL A  37      16.433   7.600  11.444  1.00  0.71           C  
ATOM    529  CG1 VAL A  37      15.144   7.342  12.230  1.00  0.71           C  
ATOM    530  CG2 VAL A  37      16.232   7.129  10.067  1.00  0.71           C  
ATOM    531  H   VAL A  37      15.585   9.710   9.749  1.00  0.71           H  
ATOM    532  HA  VAL A  37      16.886   9.459  12.426  1.00  0.71           H  
ATOM    533  HB  VAL A  37      17.231   7.074  11.933  1.00  0.71           H  
ATOM    534 1HG1 VAL A  37      14.940   6.271  12.242  1.00  0.71           H  
ATOM    535 2HG1 VAL A  37      15.253   7.693  13.234  1.00  0.71           H  
ATOM    536 3HG1 VAL A  37      14.312   7.859  11.762  1.00  0.71           H  
ATOM    537 1HG2 VAL A  37      15.994   6.071  10.056  1.00  0.71           H  
ATOM    538 2HG2 VAL A  37      15.410   7.683   9.618  1.00  0.71           H  
ATOM    539 3HG2 VAL A  37      17.141   7.309   9.516  1.00  0.71           H  
ATOM    540  N   ARG A  38      19.221   9.065  11.330  1.00  0.73           N  
ATOM    541  CA  ARG A  38      20.530   9.325  10.742  1.00  0.73           C  
ATOM    542  C   ARG A  38      21.583   8.245  10.987  1.00  0.73           C  
ATOM    543  O   ARG A  38      21.668   7.679  12.076  1.00  0.73           O  
ATOM    544  CB  ARG A  38      21.016  10.635  11.311  1.00  0.73           C  
ATOM    545  CG  ARG A  38      22.268  11.136  10.817  1.00  0.73           C  
ATOM    546  CD  ARG A  38      22.553  12.495  11.348  1.00  0.73           C  
ATOM    547  NE  ARG A  38      22.844  12.533  12.756  1.00  0.73           N  
ATOM    548  CZ  ARG A  38      23.268  13.647  13.380  1.00  0.73           C  
ATOM    549  NH1 ARG A  38      23.425  14.765  12.683  1.00  0.73           N  
ATOM    550  NH2 ARG A  38      23.538  13.616  14.678  1.00  0.73           N  
ATOM    551  H   ARG A  38      19.162   8.724  12.284  1.00  0.73           H  
ATOM    552  HA  ARG A  38      20.401   9.431   9.668  1.00  0.73           H  
ATOM    553 1HB  ARG A  38      20.297  11.365  11.082  1.00  0.73           H  
ATOM    554 2HB  ARG A  38      21.081  10.562  12.398  1.00  0.73           H  
ATOM    555 1HG  ARG A  38      23.078  10.469  11.106  1.00  0.73           H  
ATOM    556 2HG  ARG A  38      22.193  11.192   9.730  1.00  0.73           H  
ATOM    557 1HD  ARG A  38      23.397  12.939  10.822  1.00  0.73           H  
ATOM    558 2HD  ARG A  38      21.681  13.100  11.201  1.00  0.73           H  
ATOM    559  HE  ARG A  38      22.728  11.685  13.311  1.00  0.73           H  
ATOM    560 1HH1 ARG A  38      23.215  14.803  11.676  1.00  0.73           H  
ATOM    561 2HH1 ARG A  38      23.776  15.624  13.133  1.00  0.73           H  
ATOM    562 1HH2 ARG A  38      23.404  12.739  15.209  1.00  0.73           H  
ATOM    563 2HH2 ARG A  38      23.882  14.440  15.148  1.00  0.73           H  
ATOM    564  N   GLN A  39      22.393   7.948   9.967  1.00  0.78           N  
ATOM    565  CA  GLN A  39      23.454   6.961  10.137  1.00  0.78           C  
ATOM    566  C   GLN A  39      24.804   7.473   9.634  1.00  0.78           C  
ATOM    567  O   GLN A  39      25.002   7.743   8.442  1.00  0.78           O  
ATOM    568  CB  GLN A  39      23.064   5.677   9.417  1.00  0.78           C  
ATOM    569  CG  GLN A  39      24.002   4.527   9.624  1.00  0.78           C  
ATOM    570  CD  GLN A  39      23.426   3.248   9.069  1.00  0.78           C  
ATOM    571  OE1 GLN A  39      22.200   3.095   9.018  1.00  0.78           O  
ATOM    572  NE2 GLN A  39      24.285   2.320   8.657  1.00  0.78           N  
ATOM    573  H   GLN A  39      22.261   8.407   9.069  1.00  0.78           H  
ATOM    574  HA  GLN A  39      23.563   6.741  11.200  1.00  0.78           H  
ATOM    575 1HB  GLN A  39      22.078   5.365   9.734  1.00  0.78           H  
ATOM    576 2HB  GLN A  39      23.021   5.871   8.347  1.00  0.78           H  
ATOM    577 1HG  GLN A  39      24.952   4.736   9.129  1.00  0.78           H  
ATOM    578 2HG  GLN A  39      24.163   4.398  10.695  1.00  0.78           H  
ATOM    579 1HE2 GLN A  39      23.945   1.456   8.281  1.00  0.78           H  
ATOM    580 2HE2 GLN A  39      25.270   2.488   8.723  1.00  0.78           H  
ATOM    581  N   ALA A  40      25.720   7.660  10.572  1.00  0.84           N  
ATOM    582  CA  ALA A  40      27.047   8.192  10.292  1.00  0.84           C  
ATOM    583  C   ALA A  40      27.991   7.064   9.878  1.00  0.84           C  
ATOM    584  O   ALA A  40      27.822   5.923  10.319  1.00  0.84           O  
ATOM    585  CB  ALA A  40      27.578   8.918  11.521  1.00  0.84           C  
ATOM    586  H   ALA A  40      25.486   7.410  11.527  1.00  0.84           H  
ATOM    587  HA  ALA A  40      26.956   8.899   9.472  1.00  0.84           H  
ATOM    588 1HB  ALA A  40      28.553   9.343  11.341  1.00  0.84           H  
ATOM    589 2HB  ALA A  40      26.887   9.721  11.788  1.00  0.84           H  
ATOM    590 3HB  ALA A  40      27.655   8.224  12.334  1.00  0.84           H  
ATOM    591  N   PRO A  41      29.054   7.340   9.118  1.00  0.91           N  
ATOM    592  CA  PRO A  41      30.067   6.378   8.731  1.00  0.91           C  
ATOM    593  C   PRO A  41      30.951   6.018   9.921  1.00  0.91           C  
ATOM    594  O   PRO A  41      32.090   6.471  10.035  1.00  0.91           O  
ATOM    595  CB  PRO A  41      30.816   7.117   7.619  1.00  0.91           C  
ATOM    596  CG  PRO A  41      30.679   8.583   7.979  1.00  0.91           C  
ATOM    597  CD  PRO A  41      29.267   8.701   8.541  1.00  0.91           C  
ATOM    598  HA  PRO A  41      29.572   5.479   8.335  1.00  0.91           H  
ATOM    599 1HB  PRO A  41      31.863   6.782   7.589  1.00  0.91           H  
ATOM    600 2HB  PRO A  41      30.374   6.874   6.642  1.00  0.91           H  
ATOM    601 1HG  PRO A  41      31.448   8.868   8.712  1.00  0.91           H  
ATOM    602 2HG  PRO A  41      30.837   9.213   7.089  1.00  0.91           H  
ATOM    603 1HD  PRO A  41      29.247   9.496   9.284  1.00  0.91           H  
ATOM    604 2HD  PRO A  41      28.553   8.884   7.725  1.00  0.91           H  
ATOM    605  N   GLY A  42      30.388   5.199  10.813  1.00  0.96           N  
ATOM    606  CA  GLY A  42      31.024   4.813  12.069  1.00  0.96           C  
ATOM    607  C   GLY A  42      30.051   4.718  13.260  1.00  0.96           C  
ATOM    608  O   GLY A  42      30.474   4.403  14.374  1.00  0.96           O  
ATOM    609  H   GLY A  42      29.442   4.886  10.617  1.00  0.96           H  
ATOM    610 1HA  GLY A  42      31.519   3.851  11.933  1.00  0.96           H  
ATOM    611 2HA  GLY A  42      31.807   5.533  12.306  1.00  0.96           H  
ATOM    612  N   LYS A  43      28.758   4.970  13.032  1.00  0.98           N  
ATOM    613  CA  LYS A  43      27.746   4.879  14.099  1.00  0.98           C  
ATOM    614  C   LYS A  43      26.440   4.276  13.565  1.00  0.98           C  
ATOM    615  O   LYS A  43      26.065   4.495  12.416  1.00  0.98           O  
ATOM    616  CB  LYS A  43      27.488   6.247  14.739  1.00  0.98           C  
ATOM    617  CG  LYS A  43      26.506   6.241  15.918  1.00  0.98           C  
ATOM    618  CD  LYS A  43      26.375   7.617  16.559  1.00  0.98           C  
ATOM    619  CE  LYS A  43      25.371   7.586  17.709  1.00  0.98           C  
ATOM    620  NZ  LYS A  43      25.225   8.910  18.366  1.00  0.98           N  
ATOM    621  H   LYS A  43      28.455   5.243  12.101  1.00  0.98           H  
ATOM    622  HA  LYS A  43      28.120   4.209  14.874  1.00  0.98           H  
ATOM    623 1HB  LYS A  43      28.429   6.680  15.074  1.00  0.98           H  
ATOM    624 2HB  LYS A  43      27.064   6.903  14.001  1.00  0.98           H  
ATOM    625 1HG  LYS A  43      25.519   5.946  15.573  1.00  0.98           H  
ATOM    626 2HG  LYS A  43      26.840   5.528  16.669  1.00  0.98           H  
ATOM    627 1HD  LYS A  43      27.343   7.946  16.935  1.00  0.98           H  
ATOM    628 2HD  LYS A  43      26.026   8.333  15.814  1.00  0.98           H  
ATOM    629 1HE  LYS A  43      24.398   7.279  17.322  1.00  0.98           H  
ATOM    630 2HE  LYS A  43      25.702   6.859  18.449  1.00  0.98           H  
ATOM    631 1HZ  LYS A  43      24.544   8.851  19.107  1.00  0.98           H  
ATOM    632 2HZ  LYS A  43      26.104   9.211  18.741  1.00  0.98           H  
ATOM    633 3HZ  LYS A  43      24.884   9.612  17.694  1.00  0.98           H  
ATOM    634  N   GLY A  44      25.744   3.491  14.389  1.00  0.97           N  
ATOM    635  CA  GLY A  44      24.496   2.889  13.928  1.00  0.97           C  
ATOM    636  C   GLY A  44      23.383   3.923  13.858  1.00  0.97           C  
ATOM    637  O   GLY A  44      23.600   5.097  14.154  1.00  0.97           O  
ATOM    638  H   GLY A  44      26.076   3.317  15.326  1.00  0.97           H  
ATOM    639 1HA  GLY A  44      24.647   2.445  12.943  1.00  0.97           H  
ATOM    640 2HA  GLY A  44      24.207   2.086  14.604  1.00  0.97           H  
ATOM    641  N   LEU A  45      22.194   3.490  13.462  1.00  0.92           N  
ATOM    642  CA  LEU A  45      21.097   4.428  13.265  1.00  0.92           C  
ATOM    643  C   LEU A  45      20.721   5.172  14.551  1.00  0.92           C  
ATOM    644  O   LEU A  45      20.469   4.555  15.591  1.00  0.92           O  
ATOM    645  CB  LEU A  45      19.867   3.697  12.720  1.00  0.92           C  
ATOM    646  CG  LEU A  45      18.788   4.598  12.195  1.00  0.92           C  
ATOM    647  CD1 LEU A  45      19.359   5.272  10.944  1.00  0.92           C  
ATOM    648  CD2 LEU A  45      17.535   3.799  11.892  1.00  0.92           C  
ATOM    649  H   LEU A  45      22.058   2.512  13.255  1.00  0.92           H  
ATOM    650  HA  LEU A  45      21.414   5.167  12.530  1.00  0.92           H  
ATOM    651 1HB  LEU A  45      20.183   3.045  11.905  1.00  0.92           H  
ATOM    652 2HB  LEU A  45      19.440   3.086  13.513  1.00  0.92           H  
ATOM    653  HG  LEU A  45      18.554   5.368  12.929  1.00  0.92           H  
ATOM    654 1HD1 LEU A  45      18.663   5.942  10.514  1.00  0.92           H  
ATOM    655 2HD1 LEU A  45      20.241   5.814  11.222  1.00  0.92           H  
ATOM    656 3HD1 LEU A  45      19.620   4.509  10.207  1.00  0.92           H  
ATOM    657 1HD2 LEU A  45      16.765   4.450  11.504  1.00  0.92           H  
ATOM    658 2HD2 LEU A  45      17.765   3.030  11.154  1.00  0.92           H  
ATOM    659 3HD2 LEU A  45      17.177   3.330  12.808  1.00  0.92           H  
ATOM    660  N   GLU A  46      20.640   6.492  14.444  1.00  0.87           N  
ATOM    661  CA  GLU A  46      20.289   7.399  15.528  1.00  0.87           C  
ATOM    662  C   GLU A  46      19.024   8.169  15.176  1.00  0.87           C  
ATOM    663  O   GLU A  46      18.892   8.679  14.066  1.00  0.87           O  
ATOM    664  CB  GLU A  46      21.441   8.383  15.738  1.00  0.87           C  
ATOM    665  CG  GLU A  46      21.286   9.399  16.870  1.00  0.87           C  
ATOM    666  CD  GLU A  46      22.497  10.327  16.972  1.00  0.87           C  
ATOM    667  OE1 GLU A  46      22.725  11.072  16.046  1.00  0.87           O  
ATOM    668  OE2 GLU A  46      23.209  10.267  17.959  1.00  0.87           O  
ATOM    669  H   GLU A  46      20.893   6.904  13.550  1.00  0.87           H  
ATOM    670  HA  GLU A  46      20.115   6.822  16.437  1.00  0.87           H  
ATOM    671 1HB  GLU A  46      22.357   7.820  15.919  1.00  0.87           H  
ATOM    672 2HB  GLU A  46      21.593   8.946  14.813  1.00  0.87           H  
ATOM    673 1HG  GLU A  46      20.393  10.002  16.692  1.00  0.87           H  
ATOM    674 2HG  GLU A  46      21.152   8.869  17.811  1.00  0.87           H  
ATOM    675  N   TRP A  47      18.050   8.244  16.071  1.00  0.83           N  
ATOM    676  CA  TRP A  47      16.871   9.011  15.681  1.00  0.83           C  
ATOM    677  C   TRP A  47      17.147  10.509  15.784  1.00  0.83           C  
ATOM    678  O   TRP A  47      17.815  10.954  16.715  1.00  0.83           O  
ATOM    679  CB  TRP A  47      15.633   8.622  16.499  1.00  0.83           C  
ATOM    680  CG  TRP A  47      15.138   7.216  16.184  1.00  0.83           C  
ATOM    681  CD1 TRP A  47      15.830   6.215  15.544  1.00  0.83           C  
ATOM    682  CD2 TRP A  47      13.817   6.680  16.440  1.00  0.83           C  
ATOM    683  NE1 TRP A  47      15.040   5.100  15.423  1.00  0.83           N  
ATOM    684  CE2 TRP A  47      13.808   5.366  15.960  1.00  0.83           C  
ATOM    685  CE3 TRP A  47      12.659   7.200  17.027  1.00  0.83           C  
ATOM    686  CZ2 TRP A  47      12.687   4.560  16.058  1.00  0.83           C  
ATOM    687  CZ3 TRP A  47      11.534   6.391  17.117  1.00  0.83           C  
ATOM    688  CH2 TRP A  47      11.550   5.109  16.647  1.00  0.83           C  
ATOM    689  H   TRP A  47      18.130   7.815  16.984  1.00  0.83           H  
ATOM    690  HA  TRP A  47      16.648   8.791  14.644  1.00  0.83           H  
ATOM    691 1HB  TRP A  47      15.864   8.681  17.564  1.00  0.83           H  
ATOM    692 2HB  TRP A  47      14.828   9.331  16.296  1.00  0.83           H  
ATOM    693  HD1 TRP A  47      16.855   6.285  15.191  1.00  0.83           H  
ATOM    694  HE1 TRP A  47      15.310   4.221  15.003  1.00  0.83           H  
ATOM    695  HE3 TRP A  47      12.639   8.222  17.405  1.00  0.83           H  
ATOM    696  HZ2 TRP A  47      12.672   3.535  15.685  1.00  0.83           H  
ATOM    697  HZ3 TRP A  47      10.636   6.805  17.573  1.00  0.83           H  
ATOM    698  HH2 TRP A  47      10.655   4.505  16.732  1.00  0.83           H  
ATOM    699  N   ILE A  48      16.604  11.293  14.854  1.00  0.82           N  
ATOM    700  CA  ILE A  48      16.717  12.749  14.904  1.00  0.82           C  
ATOM    701  C   ILE A  48      15.487  13.397  15.481  1.00  0.82           C  
ATOM    702  O   ILE A  48      15.571  14.274  16.340  1.00  0.82           O  
ATOM    703  CB  ILE A  48      16.913  13.370  13.525  1.00  0.82           C  
ATOM    704  CG1 ILE A  48      18.199  12.971  12.914  1.00  0.82           C  
ATOM    705  CG2 ILE A  48      16.730  14.899  13.608  1.00  0.82           C  
ATOM    706  CD1 ILE A  48      18.252  13.408  11.496  1.00  0.82           C  
ATOM    707  H   ILE A  48      16.073  10.885  14.085  1.00  0.82           H  
ATOM    708  HA  ILE A  48      17.568  13.006  15.533  1.00  0.82           H  
ATOM    709  HB  ILE A  48      16.147  12.988  12.860  1.00  0.82           H  
ATOM    710 1HG1 ILE A  48      19.021  13.423  13.456  1.00  0.82           H  
ATOM    711 2HG1 ILE A  48      18.312  11.884  12.957  1.00  0.82           H  
ATOM    712 1HG2 ILE A  48      16.835  15.321  12.633  1.00  0.82           H  
ATOM    713 2HG2 ILE A  48      15.744  15.135  13.996  1.00  0.82           H  
ATOM    714 3HG2 ILE A  48      17.452  15.326  14.253  1.00  0.82           H  
ATOM    715 1HD1 ILE A  48      19.171  13.132  11.074  1.00  0.82           H  
ATOM    716 2HD1 ILE A  48      17.441  12.938  10.941  1.00  0.82           H  
ATOM    717 3HD1 ILE A  48      18.151  14.490  11.446  1.00  0.82           H  
ATOM    718  N   GLY A  49      14.338  13.006  14.960  1.00  0.84           N  
ATOM    719  CA  GLY A  49      13.102  13.622  15.401  1.00  0.84           C  
ATOM    720  C   GLY A  49      11.928  13.199  14.552  1.00  0.84           C  
ATOM    721  O   GLY A  49      12.062  12.383  13.640  1.00  0.84           O  
ATOM    722  H   GLY A  49      14.340  12.282  14.242  1.00  0.84           H  
ATOM    723 1HA  GLY A  49      12.912  13.360  16.442  1.00  0.84           H  
ATOM    724 2HA  GLY A  49      13.203  14.705  15.361  1.00  0.84           H  
ATOM    725  N   ASN A  50      10.769  13.745  14.859  1.00  0.88           N  
ATOM    726  CA  ASN A  50       9.569  13.371  14.128  1.00  0.88           C  
ATOM    727  C   ASN A  50       8.436  14.359  14.178  1.00  0.88           C  
ATOM    728  O   ASN A  50       8.465  15.351  14.919  1.00  0.88           O  
ATOM    729  CB  ASN A  50       9.068  12.038  14.657  1.00  0.88           C  
ATOM    730  CG  ASN A  50       8.812  12.065  16.091  1.00  0.88           C  
ATOM    731  OD1 ASN A  50       8.208  12.995  16.623  1.00  0.88           O  
ATOM    732  ND2 ASN A  50       9.275  11.039  16.752  1.00  0.88           N  
ATOM    733  H   ASN A  50      10.745  14.415  15.625  1.00  0.88           H  
ATOM    734  HA  ASN A  50       9.836  13.260  13.076  1.00  0.88           H  
ATOM    735 1HB  ASN A  50       8.163  11.721  14.139  1.00  0.88           H  
ATOM    736 2HB  ASN A  50       9.820  11.301  14.470  1.00  0.88           H  
ATOM    737 1HD2 ASN A  50       9.160  10.974  17.742  1.00  0.88           H  
ATOM    738 2HD2 ASN A  50       9.737  10.284  16.225  1.00  0.88           H  
ATOM    739  N   ILE A  51       7.387  13.995  13.446  1.00  0.95           N  
ATOM    740  CA  ILE A  51       6.140  14.719  13.447  1.00  0.95           C  
ATOM    741  C   ILE A  51       5.004  13.709  13.507  1.00  0.95           C  
ATOM    742  O   ILE A  51       5.052  12.651  12.869  1.00  0.95           O  
ATOM    743  CB  ILE A  51       5.974  15.573  12.193  1.00  0.95           C  
ATOM    744  CG1 ILE A  51       4.763  16.493  12.354  1.00  0.95           C  
ATOM    745  CG2 ILE A  51       5.726  14.641  11.021  1.00  0.95           C  
ATOM    746  CD1 ILE A  51       4.743  17.608  11.372  1.00  0.95           C  
ATOM    747  H   ILE A  51       7.486  13.179  12.842  1.00  0.95           H  
ATOM    748  HA  ILE A  51       6.089  15.351  14.325  1.00  0.95           H  
ATOM    749  HB  ILE A  51       6.851  16.184  12.023  1.00  0.95           H  
ATOM    750 1HG1 ILE A  51       3.858  15.912  12.230  1.00  0.95           H  
ATOM    751 2HG1 ILE A  51       4.758  16.916  13.355  1.00  0.95           H  
ATOM    752 1HG2 ILE A  51       5.568  15.226  10.144  1.00  0.95           H  
ATOM    753 2HG2 ILE A  51       6.585  13.979  10.886  1.00  0.95           H  
ATOM    754 3HG2 ILE A  51       4.833  14.044  11.217  1.00  0.95           H  
ATOM    755 1HD1 ILE A  51       3.855  18.219  11.535  1.00  0.95           H  
ATOM    756 2HD1 ILE A  51       5.640  18.216  11.501  1.00  0.95           H  
ATOM    757 3HD1 ILE A  51       4.727  17.200  10.399  1.00  0.95           H  
ATOM    758  N   TYR A  52       3.962  14.050  14.234  1.00  1.01           N  
ATOM    759  CA  TYR A  52       2.811  13.183  14.378  1.00  1.01           C  
ATOM    760  C   TYR A  52       1.620  13.626  13.563  1.00  1.01           C  
ATOM    761  O   TYR A  52       1.520  14.771  13.112  1.00  1.01           O  
ATOM    762  CB  TYR A  52       2.427  13.075  15.844  1.00  1.01           C  
ATOM    763  CG  TYR A  52       3.457  12.345  16.654  1.00  1.01           C  
ATOM    764  CD1 TYR A  52       4.536  13.031  17.193  1.00  1.01           C  
ATOM    765  CD2 TYR A  52       3.326  10.979  16.857  1.00  1.01           C  
ATOM    766  CE1 TYR A  52       5.475  12.352  17.935  1.00  1.01           C  
ATOM    767  CE2 TYR A  52       4.268  10.296  17.590  1.00  1.01           C  
ATOM    768  CZ  TYR A  52       5.339  10.977  18.132  1.00  1.01           C  
ATOM    769  OH  TYR A  52       6.274  10.299  18.874  1.00  1.01           O  
ATOM    770  H   TYR A  52       3.989  14.934  14.746  1.00  1.01           H  
ATOM    771  HA  TYR A  52       3.086  12.190  14.035  1.00  1.01           H  
ATOM    772 1HB  TYR A  52       2.312  14.078  16.263  1.00  1.01           H  
ATOM    773 2HB  TYR A  52       1.471  12.562  15.950  1.00  1.01           H  
ATOM    774  HD1 TYR A  52       4.637  14.107  17.035  1.00  1.01           H  
ATOM    775  HD2 TYR A  52       2.475  10.444  16.429  1.00  1.01           H  
ATOM    776  HE1 TYR A  52       6.321  12.892  18.363  1.00  1.01           H  
ATOM    777  HE2 TYR A  52       4.161   9.220  17.748  1.00  1.01           H  
ATOM    778  HH  TYR A  52       6.930  10.920  19.198  1.00  1.01           H  
ATOM    779  N   HIS A  53       0.686  12.709  13.384  1.00  1.06           N  
ATOM    780  CA  HIS A  53      -0.547  12.980  12.660  1.00  1.06           C  
ATOM    781  C   HIS A  53      -1.361  14.120  13.296  1.00  1.06           C  
ATOM    782  O   HIS A  53      -2.135  14.797  12.620  1.00  1.06           O  
ATOM    783  CB  HIS A  53      -1.363  11.693  12.618  1.00  1.06           C  
ATOM    784  CG  HIS A  53      -1.788  11.226  13.976  1.00  1.06           C  
ATOM    785  ND1 HIS A  53      -0.921  10.584  14.843  1.00  1.06           N  
ATOM    786  CD2 HIS A  53      -2.976  11.302  14.620  1.00  1.06           C  
ATOM    787  CE1 HIS A  53      -1.560  10.285  15.961  1.00  1.06           C  
ATOM    788  NE2 HIS A  53      -2.807  10.710  15.853  1.00  1.06           N  
ATOM    789  H   HIS A  53       0.830  11.781  13.759  1.00  1.06           H  
ATOM    790  HA  HIS A  53      -0.312  13.264  11.632  1.00  1.06           H  
ATOM    791 1HB  HIS A  53      -2.255  11.842  12.013  1.00  1.06           H  
ATOM    792 2HB  HIS A  53      -0.774  10.906  12.149  1.00  1.06           H  
ATOM    793  HD2 HIS A  53      -3.890  11.749  14.233  1.00  1.06           H  
ATOM    794  HE1 HIS A  53      -1.132   9.778  16.824  1.00  1.06           H  
ATOM    795  HE2 HIS A  53      -3.526  10.619  16.558  1.00  1.06           H  
ATOM    796  N   ASP A  54      -1.165  14.349  14.604  1.00  1.07           N  
ATOM    797  CA  ASP A  54      -1.872  15.410  15.320  1.00  1.07           C  
ATOM    798  C   ASP A  54      -1.165  16.773  15.231  1.00  1.07           C  
ATOM    799  O   ASP A  54      -1.599  17.745  15.851  1.00  1.07           O  
ATOM    800  CB  ASP A  54      -2.073  15.014  16.786  1.00  1.07           C  
ATOM    801  CG  ASP A  54      -0.784  14.907  17.643  1.00  1.07           C  
ATOM    802  OD1 ASP A  54       0.294  15.308  17.210  1.00  1.07           O  
ATOM    803  OD2 ASP A  54      -0.900  14.404  18.737  1.00  1.07           O  
ATOM    804  H   ASP A  54      -0.523  13.754  15.104  1.00  1.07           H  
ATOM    805  HA  ASP A  54      -2.858  15.519  14.868  1.00  1.07           H  
ATOM    806 1HB  ASP A  54      -2.733  15.741  17.258  1.00  1.07           H  
ATOM    807 2HB  ASP A  54      -2.585  14.049  16.822  1.00  1.07           H  
ATOM    808  N   GLY A  55      -0.079  16.843  14.460  1.00  1.04           N  
ATOM    809  CA  GLY A  55       0.687  18.065  14.249  1.00  1.04           C  
ATOM    810  C   GLY A  55       1.848  18.298  15.227  1.00  1.04           C  
ATOM    811  O   GLY A  55       2.644  19.220  15.022  1.00  1.04           O  
ATOM    812  H   GLY A  55       0.254  16.005  13.991  1.00  1.04           H  
ATOM    813 1HA  GLY A  55       1.085  18.045  13.235  1.00  1.04           H  
ATOM    814 2HA  GLY A  55       0.008  18.914  14.296  1.00  1.04           H  
ATOM    815  N   SER A  56       1.961  17.501  16.292  1.00  0.98           N  
ATOM    816  CA  SER A  56       3.058  17.730  17.230  1.00  0.98           C  
ATOM    817  C   SER A  56       4.392  17.212  16.707  1.00  0.98           C  
ATOM    818  O   SER A  56       4.434  16.351  15.825  1.00  0.98           O  
ATOM    819  CB  SER A  56       2.747  17.095  18.570  1.00  0.98           C  
ATOM    820  OG  SER A  56       2.708  15.701  18.480  1.00  0.98           O  
ATOM    821  H   SER A  56       1.288  16.740  16.468  1.00  0.98           H  
ATOM    822  HA  SER A  56       3.153  18.807  17.383  1.00  0.98           H  
ATOM    823 1HB  SER A  56       3.503  17.392  19.294  1.00  0.98           H  
ATOM    824 2HB  SER A  56       1.784  17.459  18.929  1.00  0.98           H  
ATOM    825  HG  SER A  56       1.845  15.488  18.038  1.00  0.98           H  
ATOM    826  N   THR A  57       5.489  17.695  17.300  1.00  0.92           N  
ATOM    827  CA  THR A  57       6.828  17.234  16.933  1.00  0.92           C  
ATOM    828  C   THR A  57       7.687  16.861  18.137  1.00  0.92           C  
ATOM    829  O   THR A  57       7.397  17.236  19.278  1.00  0.92           O  
ATOM    830  CB  THR A  57       7.595  18.301  16.103  1.00  0.92           C  
ATOM    831  OG1 THR A  57       7.768  19.476  16.908  1.00  0.92           O  
ATOM    832  CG2 THR A  57       6.880  18.652  14.797  1.00  0.92           C  
ATOM    833  H   THR A  57       5.392  18.399  18.018  1.00  0.92           H  
ATOM    834  HA  THR A  57       6.722  16.338  16.328  1.00  0.92           H  
ATOM    835  HB  THR A  57       8.583  17.904  15.853  1.00  0.92           H  
ATOM    836  HG1 THR A  57       8.192  19.226  17.734  1.00  0.92           H  
ATOM    837 1HG2 THR A  57       7.466  19.391  14.248  1.00  0.92           H  
ATOM    838 2HG2 THR A  57       6.788  17.756  14.200  1.00  0.92           H  
ATOM    839 3HG2 THR A  57       5.891  19.058  15.003  1.00  0.92           H  
ATOM    840  N   PHE A  58       8.785  16.178  17.841  1.00  0.87           N  
ATOM    841  CA  PHE A  58       9.805  15.777  18.814  1.00  0.87           C  
ATOM    842  C   PHE A  58      11.196  15.781  18.212  1.00  0.87           C  
ATOM    843  O   PHE A  58      11.382  15.396  17.057  1.00  0.87           O  
ATOM    844  CB  PHE A  58       9.534  14.383  19.386  1.00  0.87           C  
ATOM    845  CG  PHE A  58      10.675  13.876  20.237  1.00  0.87           C  
ATOM    846  CD1 PHE A  58      10.799  14.214  21.575  1.00  0.87           C  
ATOM    847  CD2 PHE A  58      11.653  13.060  19.662  1.00  0.87           C  
ATOM    848  CE1 PHE A  58      11.874  13.751  22.321  1.00  0.87           C  
ATOM    849  CE2 PHE A  58      12.723  12.601  20.401  1.00  0.87           C  
ATOM    850  CZ  PHE A  58      12.836  12.947  21.732  1.00  0.87           C  
ATOM    851  H   PHE A  58       8.889  15.902  16.864  1.00  0.87           H  
ATOM    852  HA  PHE A  58       9.793  16.492  19.636  1.00  0.87           H  
ATOM    853 1HB  PHE A  58       8.627  14.398  19.989  1.00  0.87           H  
ATOM    854 2HB  PHE A  58       9.388  13.687  18.592  1.00  0.87           H  
ATOM    855  HD1 PHE A  58      10.045  14.853  22.037  1.00  0.87           H  
ATOM    856  HD2 PHE A  58      11.566  12.795  18.608  1.00  0.87           H  
ATOM    857  HE1 PHE A  58      11.964  14.023  23.371  1.00  0.87           H  
ATOM    858  HE2 PHE A  58      13.480  11.971  19.936  1.00  0.87           H  
ATOM    859  HZ  PHE A  58      13.680  12.589  22.318  1.00  0.87           H  
ATOM    860  N   TYR A  59      12.177  16.246  18.989  1.00  0.85           N  
ATOM    861  CA  TYR A  59      13.553  16.237  18.511  1.00  0.85           C  
ATOM    862  C   TYR A  59      14.498  15.640  19.549  1.00  0.85           C  
ATOM    863  O   TYR A  59      14.334  15.840  20.754  1.00  0.85           O  
ATOM    864  CB  TYR A  59      13.996  17.652  18.190  1.00  0.85           C  
ATOM    865  CG  TYR A  59      13.103  18.351  17.229  1.00  0.85           C  
ATOM    866  CD1 TYR A  59      12.000  19.024  17.740  1.00  0.85           C  
ATOM    867  CD2 TYR A  59      13.341  18.336  15.874  1.00  0.85           C  
ATOM    868  CE1 TYR A  59      11.144  19.682  16.910  1.00  0.85           C  
ATOM    869  CE2 TYR A  59      12.476  19.000  15.044  1.00  0.85           C  
ATOM    870  CZ  TYR A  59      11.376  19.675  15.560  1.00  0.85           C  
ATOM    871  OH  TYR A  59      10.514  20.352  14.734  1.00  0.85           O  
ATOM    872  H   TYR A  59      11.969  16.572  19.921  1.00  0.85           H  
ATOM    873  HA  TYR A  59      13.618  15.624  17.616  1.00  0.85           H  
ATOM    874 1HB  TYR A  59      14.016  18.226  19.094  1.00  0.85           H  
ATOM    875 2HB  TYR A  59      15.011  17.639  17.782  1.00  0.85           H  
ATOM    876  HD1 TYR A  59      11.821  19.030  18.816  1.00  0.85           H  
ATOM    877  HD2 TYR A  59      14.207  17.811  15.466  1.00  0.85           H  
ATOM    878  HE1 TYR A  59      10.284  20.211  17.317  1.00  0.85           H  
ATOM    879  HE2 TYR A  59      12.665  18.998  13.995  1.00  0.85           H  
ATOM    880  HH  TYR A  59       9.785  20.715  15.261  1.00  0.85           H  
ATOM    881  N   ASN A  60      15.502  14.935  19.056  1.00  0.84           N  
ATOM    882  CA  ASN A  60      16.556  14.324  19.846  1.00  0.84           C  
ATOM    883  C   ASN A  60      17.459  15.410  20.478  1.00  0.84           C  
ATOM    884  O   ASN A  60      17.800  16.392  19.798  1.00  0.84           O  
ATOM    885  CB  ASN A  60      17.363  13.377  18.968  1.00  0.84           C  
ATOM    886  CG  ASN A  60      18.280  12.447  19.726  1.00  0.84           C  
ATOM    887  OD1 ASN A  60      17.813  11.605  20.509  1.00  0.84           O  
ATOM    888  ND2 ASN A  60      19.562  12.578  19.516  1.00  0.84           N  
ATOM    889  H   ASN A  60      15.537  14.798  18.048  1.00  0.84           H  
ATOM    890  HA  ASN A  60      16.074  13.730  20.611  1.00  0.84           H  
ATOM    891 1HB  ASN A  60      16.679  12.771  18.375  1.00  0.84           H  
ATOM    892 2HB  ASN A  60      17.960  13.960  18.265  1.00  0.84           H  
ATOM    893 1HD2 ASN A  60      20.213  11.987  19.989  1.00  0.84           H  
ATOM    894 2HD2 ASN A  60      19.895  13.275  18.881  1.00  0.84           H  
ATOM    895  N   PRO A  61      17.845  15.291  21.760  1.00  0.85           N  
ATOM    896  CA  PRO A  61      18.762  16.191  22.423  1.00  0.85           C  
ATOM    897  C   PRO A  61      20.016  16.304  21.577  1.00  0.85           C  
ATOM    898  O   PRO A  61      20.435  15.339  20.938  1.00  0.85           O  
ATOM    899  CB  PRO A  61      19.016  15.487  23.760  1.00  0.85           C  
ATOM    900  CG  PRO A  61      17.739  14.715  24.018  1.00  0.85           C  
ATOM    901  CD  PRO A  61      17.289  14.237  22.652  1.00  0.85           C  
ATOM    902  HA  PRO A  61      18.288  17.171  22.563  1.00  0.85           H  
ATOM    903 1HB  PRO A  61      19.902  14.839  23.680  1.00  0.85           H  
ATOM    904 2HB  PRO A  61      19.233  16.231  24.541  1.00  0.85           H  
ATOM    905 1HG  PRO A  61      17.939  13.881  24.710  1.00  0.85           H  
ATOM    906 2HG  PRO A  61      16.999  15.358  24.505  1.00  0.85           H  
ATOM    907 1HD  PRO A  61      17.712  13.255  22.436  1.00  0.85           H  
ATOM    908 2HD  PRO A  61      16.188  14.246  22.652  1.00  0.85           H  
ATOM    909  N   SER A  62      20.570  17.513  21.552  1.00  0.85           N  
ATOM    910  CA  SER A  62      21.734  17.946  20.762  1.00  0.85           C  
ATOM    911  C   SER A  62      21.338  18.401  19.350  1.00  0.85           C  
ATOM    912  O   SER A  62      22.081  19.154  18.724  1.00  0.85           O  
ATOM    913  CB  SER A  62      22.816  16.870  20.680  1.00  0.85           C  
ATOM    914  OG  SER A  62      22.575  15.944  19.662  1.00  0.85           O  
ATOM    915  H   SER A  62      20.143  18.220  22.133  1.00  0.85           H  
ATOM    916  HA  SER A  62      22.175  18.806  21.267  1.00  0.85           H  
ATOM    917 1HB  SER A  62      23.778  17.348  20.510  1.00  0.85           H  
ATOM    918 2HB  SER A  62      22.882  16.349  21.634  1.00  0.85           H  
ATOM    919  HG  SER A  62      21.728  15.543  19.886  1.00  0.85           H  
ATOM    920  N   LEU A  63      20.154  17.999  18.868  1.00  0.83           N  
ATOM    921  CA  LEU A  63      19.641  18.499  17.592  1.00  0.83           C  
ATOM    922  C   LEU A  63      18.542  19.516  17.879  1.00  0.83           C  
ATOM    923  O   LEU A  63      18.169  20.348  17.042  1.00  0.83           O  
ATOM    924  CB  LEU A  63      19.213  17.343  16.703  1.00  0.83           C  
ATOM    925  CG  LEU A  63      20.398  16.409  16.362  1.00  0.83           C  
ATOM    926  CD1 LEU A  63      19.947  15.249  15.543  1.00  0.83           C  
ATOM    927  CD2 LEU A  63      21.449  17.214  15.605  1.00  0.83           C  
ATOM    928  H   LEU A  63      19.570  17.347  19.391  1.00  0.83           H  
ATOM    929  HA  LEU A  63      20.443  19.019  17.075  1.00  0.83           H  
ATOM    930 1HB  LEU A  63      18.455  16.757  17.229  1.00  0.83           H  
ATOM    931 2HB  LEU A  63      18.787  17.725  15.786  1.00  0.83           H  
ATOM    932  HG  LEU A  63      20.823  16.021  17.292  1.00  0.83           H  
ATOM    933 1HD1 LEU A  63      20.792  14.600  15.327  1.00  0.83           H  
ATOM    934 2HD1 LEU A  63      19.190  14.688  16.091  1.00  0.83           H  
ATOM    935 3HD1 LEU A  63      19.542  15.623  14.618  1.00  0.83           H  
ATOM    936 1HD2 LEU A  63      22.303  16.578  15.367  1.00  0.83           H  
ATOM    937 2HD2 LEU A  63      21.021  17.599  14.679  1.00  0.83           H  
ATOM    938 3HD2 LEU A  63      21.787  18.048  16.218  1.00  0.83           H  
ATOM    939  N   LYS A  64      18.064  19.497  19.117  1.00  0.80           N  
ATOM    940  CA  LYS A  64      17.098  20.497  19.535  1.00  0.80           C  
ATOM    941  C   LYS A  64      17.760  21.857  19.297  1.00  0.80           C  
ATOM    942  O   LYS A  64      18.937  22.031  19.615  1.00  0.80           O  
ATOM    943  CB  LYS A  64      16.744  20.339  21.018  1.00  0.80           C  
ATOM    944  CG  LYS A  64      15.962  19.081  21.359  1.00  0.80           C  
ATOM    945  CD  LYS A  64      15.652  18.991  22.837  1.00  0.80           C  
ATOM    946  CE  LYS A  64      14.884  17.722  23.154  1.00  0.80           C  
ATOM    947  NZ  LYS A  64      14.551  17.622  24.596  1.00  0.80           N  
ATOM    948  H   LYS A  64      18.340  18.742  19.740  1.00  0.80           H  
ATOM    949  HA  LYS A  64      16.199  20.422  18.921  1.00  0.80           H  
ATOM    950 1HB  LYS A  64      17.659  20.335  21.608  1.00  0.80           H  
ATOM    951 2HB  LYS A  64      16.153  21.197  21.339  1.00  0.80           H  
ATOM    952 1HG  LYS A  64      15.023  19.105  20.837  1.00  0.80           H  
ATOM    953 2HG  LYS A  64      16.508  18.199  21.045  1.00  0.80           H  
ATOM    954 1HD  LYS A  64      16.580  18.994  23.407  1.00  0.80           H  
ATOM    955 2HD  LYS A  64      15.055  19.850  23.138  1.00  0.80           H  
ATOM    956 1HE  LYS A  64      13.963  17.708  22.574  1.00  0.80           H  
ATOM    957 2HE  LYS A  64      15.489  16.863  22.872  1.00  0.80           H  
ATOM    958 1HZ  LYS A  64      14.044  16.765  24.760  1.00  0.80           H  
ATOM    959 2HZ  LYS A  64      15.402  17.621  25.136  1.00  0.80           H  
ATOM    960 3HZ  LYS A  64      13.979  18.409  24.864  1.00  0.80           H  
ATOM    961  N   SER A  65      17.009  22.797  18.723  1.00  0.76           N  
ATOM    962  CA  SER A  65      17.436  24.166  18.362  1.00  0.76           C  
ATOM    963  C   SER A  65      18.261  24.245  17.056  1.00  0.76           C  
ATOM    964  O   SER A  65      18.488  25.343  16.543  1.00  0.76           O  
ATOM    965  CB  SER A  65      18.221  24.840  19.491  1.00  0.76           C  
ATOM    966  OG  SER A  65      19.586  24.519  19.463  1.00  0.76           O  
ATOM    967  H   SER A  65      16.055  22.545  18.506  1.00  0.76           H  
ATOM    968  HA  SER A  65      16.533  24.756  18.205  1.00  0.76           H  
ATOM    969 1HB  SER A  65      18.103  25.920  19.413  1.00  0.76           H  
ATOM    970 2HB  SER A  65      17.800  24.538  20.448  1.00  0.76           H  
ATOM    971  HG  SER A  65      19.624  23.553  19.481  1.00  0.76           H  
ATOM    972  N   LEU A  66      18.682  23.101  16.505  1.00  0.71           N  
ATOM    973  CA  LEU A  66      19.404  23.066  15.234  1.00  0.71           C  
ATOM    974  C   LEU A  66      18.493  22.547  14.133  1.00  0.71           C  
ATOM    975  O   LEU A  66      18.604  22.953  12.977  1.00  0.71           O  
ATOM    976  CB  LEU A  66      20.630  22.153  15.311  1.00  0.71           C  
ATOM    977  CG  LEU A  66      21.691  22.536  16.323  1.00  0.71           C  
ATOM    978  CD1 LEU A  66      22.783  21.471  16.333  1.00  0.71           C  
ATOM    979  CD2 LEU A  66      22.262  23.887  15.942  1.00  0.71           C  
ATOM    980  H   LEU A  66      18.486  22.216  16.963  1.00  0.71           H  
ATOM    981  HA  LEU A  66      19.724  24.074  14.976  1.00  0.71           H  
ATOM    982 1HB  LEU A  66      20.296  21.148  15.555  1.00  0.71           H  
ATOM    983 2HB  LEU A  66      21.106  22.132  14.327  1.00  0.71           H  
ATOM    984  HG  LEU A  66      21.247  22.586  17.323  1.00  0.71           H  
ATOM    985 1HD1 LEU A  66      23.547  21.737  17.062  1.00  0.71           H  
ATOM    986 2HD1 LEU A  66      22.350  20.512  16.601  1.00  0.71           H  
ATOM    987 3HD1 LEU A  66      23.235  21.400  15.343  1.00  0.71           H  
ATOM    988 1HD2 LEU A  66      23.030  24.179  16.656  1.00  0.71           H  
ATOM    989 2HD2 LEU A  66      22.700  23.816  14.942  1.00  0.71           H  
ATOM    990 3HD2 LEU A  66      21.467  24.635  15.937  1.00  0.71           H  
ATOM    991  N   VAL A  67      17.603  21.620  14.487  1.00  0.68           N  
ATOM    992  CA  VAL A  67      16.752  20.985  13.488  1.00  0.68           C  
ATOM    993  C   VAL A  67      15.255  21.239  13.676  1.00  0.68           C  
ATOM    994  O   VAL A  67      14.720  21.084  14.776  1.00  0.68           O  
ATOM    995  CB  VAL A  67      16.981  19.465  13.500  1.00  0.68           C  
ATOM    996  CG1 VAL A  67      16.083  18.797  12.463  1.00  0.68           C  
ATOM    997  CG2 VAL A  67      18.453  19.163  13.254  1.00  0.68           C  
ATOM    998  H   VAL A  67      17.577  21.303  15.450  1.00  0.68           H  
ATOM    999  HA  VAL A  67      17.041  21.364  12.515  1.00  0.68           H  
ATOM   1000  HB  VAL A  67      16.697  19.065  14.477  1.00  0.68           H  
ATOM   1001 1HG1 VAL A  67      16.240  17.725  12.484  1.00  0.68           H  
ATOM   1002 2HG1 VAL A  67      15.041  19.004  12.678  1.00  0.68           H  
ATOM   1003 3HG1 VAL A  67      16.338  19.189  11.476  1.00  0.68           H  
ATOM   1004 1HG2 VAL A  67      18.613  18.083  13.268  1.00  0.68           H  
ATOM   1005 2HG2 VAL A  67      18.742  19.560  12.305  1.00  0.68           H  
ATOM   1006 3HG2 VAL A  67      19.053  19.626  14.033  1.00  0.68           H  
ATOM   1007  N   THR A  68      14.586  21.615  12.581  1.00  0.68           N  
ATOM   1008  CA  THR A  68      13.135  21.808  12.563  1.00  0.68           C  
ATOM   1009  C   THR A  68      12.465  20.858  11.562  1.00  0.68           C  
ATOM   1010  O   THR A  68      12.911  20.712  10.423  1.00  0.68           O  
ATOM   1011  CB  THR A  68      12.750  23.265  12.234  1.00  0.68           C  
ATOM   1012  OG1 THR A  68      13.286  24.139  13.239  1.00  0.68           O  
ATOM   1013  CG2 THR A  68      11.231  23.419  12.184  1.00  0.68           C  
ATOM   1014  H   THR A  68      15.123  21.763  11.726  1.00  0.68           H  
ATOM   1015  HA  THR A  68      12.743  21.578  13.552  1.00  0.68           H  
ATOM   1016  HB  THR A  68      13.168  23.542  11.269  1.00  0.68           H  
ATOM   1017  HG1 THR A  68      13.046  23.806  14.111  1.00  0.68           H  
ATOM   1018 1HG2 THR A  68      10.981  24.453  11.956  1.00  0.68           H  
ATOM   1019 2HG2 THR A  68      10.815  22.774  11.412  1.00  0.68           H  
ATOM   1020 3HG2 THR A  68      10.807  23.146  13.150  1.00  0.68           H  
ATOM   1021  N   ILE A  69      11.395  20.204  11.995  1.00  0.70           N  
ATOM   1022  CA  ILE A  69      10.630  19.280  11.163  1.00  0.70           C  
ATOM   1023  C   ILE A  69       9.199  19.772  10.941  1.00  0.70           C  
ATOM   1024  O   ILE A  69       8.540  20.233  11.875  1.00  0.70           O  
ATOM   1025  CB  ILE A  69      10.669  17.844  11.745  1.00  0.70           C  
ATOM   1026  CG1 ILE A  69      12.144  17.289  11.691  1.00  0.70           C  
ATOM   1027  CG2 ILE A  69       9.712  16.926  10.992  1.00  0.70           C  
ATOM   1028  CD1 ILE A  69      12.367  16.018  12.488  1.00  0.70           C  
ATOM   1029  H   ILE A  69      11.087  20.349  12.948  1.00  0.70           H  
ATOM   1030  HA  ILE A  69      11.110  19.235  10.195  1.00  0.70           H  
ATOM   1031  HB  ILE A  69      10.370  17.876  12.796  1.00  0.70           H  
ATOM   1032 1HG1 ILE A  69      12.387  17.081  10.647  1.00  0.70           H  
ATOM   1033 2HG1 ILE A  69      12.825  18.041  12.046  1.00  0.70           H  
ATOM   1034 1HG2 ILE A  69       9.743  15.926  11.424  1.00  0.70           H  
ATOM   1035 2HG2 ILE A  69       8.704  17.319  11.068  1.00  0.70           H  
ATOM   1036 3HG2 ILE A  69      10.011  16.881   9.941  1.00  0.70           H  
ATOM   1037 1HD1 ILE A  69      13.405  15.694  12.388  1.00  0.70           H  
ATOM   1038 2HD1 ILE A  69      12.148  16.211  13.541  1.00  0.70           H  
ATOM   1039 3HD1 ILE A  69      11.708  15.233  12.120  1.00  0.70           H  
ATOM   1040  N   SER A  70       8.750  19.727   9.682  1.00  0.74           N  
ATOM   1041  CA  SER A  70       7.404  20.191   9.328  1.00  0.74           C  
ATOM   1042  C   SER A  70       6.790  19.392   8.190  1.00  0.74           C  
ATOM   1043  O   SER A  70       7.504  18.854   7.351  1.00  0.74           O  
ATOM   1044  CB  SER A  70       7.468  21.646   8.916  1.00  0.74           C  
ATOM   1045  OG  SER A  70       8.224  21.809   7.744  1.00  0.74           O  
ATOM   1046  H   SER A  70       9.375  19.346   8.969  1.00  0.74           H  
ATOM   1047  HA  SER A  70       6.762  20.091  10.204  1.00  0.74           H  
ATOM   1048 1HB  SER A  70       6.457  22.018   8.752  1.00  0.74           H  
ATOM   1049 2HB  SER A  70       7.907  22.233   9.722  1.00  0.74           H  
ATOM   1050  HG  SER A  70       9.126  21.570   7.975  1.00  0.74           H  
ATOM   1051  N   ARG A  71       5.456  19.386   8.099  1.00  0.81           N  
ATOM   1052  CA  ARG A  71       4.772  18.585   7.072  1.00  0.81           C  
ATOM   1053  C   ARG A  71       3.738  19.350   6.264  1.00  0.81           C  
ATOM   1054  O   ARG A  71       2.975  20.158   6.799  1.00  0.81           O  
ATOM   1055  CB  ARG A  71       4.059  17.393   7.706  1.00  0.81           C  
ATOM   1056  CG  ARG A  71       3.407  16.441   6.722  1.00  0.81           C  
ATOM   1057  CD  ARG A  71       2.748  15.282   7.368  1.00  0.81           C  
ATOM   1058  NE  ARG A  71       1.505  15.642   7.950  1.00  0.81           N  
ATOM   1059  CZ  ARG A  71       1.205  15.713   9.242  1.00  0.81           C  
ATOM   1060  NH1 ARG A  71       2.091  15.391  10.157  1.00  0.81           N  
ATOM   1061  NH2 ARG A  71      -0.013  16.116   9.570  1.00  0.81           N  
ATOM   1062  H   ARG A  71       4.909  19.890   8.783  1.00  0.81           H  
ATOM   1063  HA  ARG A  71       5.521  18.212   6.376  1.00  0.81           H  
ATOM   1064 1HB  ARG A  71       4.762  16.807   8.252  1.00  0.81           H  
ATOM   1065 2HB  ARG A  71       3.291  17.738   8.397  1.00  0.81           H  
ATOM   1066 1HG  ARG A  71       2.628  16.958   6.162  1.00  0.81           H  
ATOM   1067 2HG  ARG A  71       4.156  16.059   6.031  1.00  0.81           H  
ATOM   1068 1HD  ARG A  71       2.531  14.556   6.601  1.00  0.81           H  
ATOM   1069 2HD  ARG A  71       3.385  14.852   8.138  1.00  0.81           H  
ATOM   1070  HE  ARG A  71       0.771  15.891   7.291  1.00  0.81           H  
ATOM   1071 1HH1 ARG A  71       3.005  15.076   9.873  1.00  0.81           H  
ATOM   1072 2HH1 ARG A  71       1.855  15.458  11.150  1.00  0.81           H  
ATOM   1073 1HH2 ARG A  71      -0.680  16.384   8.811  1.00  0.81           H  
ATOM   1074 2HH2 ARG A  71      -0.294  16.183  10.534  1.00  0.81           H  
ATOM   1075  N   ASP A  72       3.743  19.094   4.956  1.00  0.87           N  
ATOM   1076  CA  ASP A  72       2.786  19.677   4.029  1.00  0.87           C  
ATOM   1077  C   ASP A  72       1.832  18.616   3.456  1.00  0.87           C  
ATOM   1078  O   ASP A  72       2.167  17.851   2.534  1.00  0.87           O  
ATOM   1079  CB  ASP A  72       3.520  20.428   2.924  1.00  0.87           C  
ATOM   1080  CG  ASP A  72       2.584  21.149   1.923  1.00  0.87           C  
ATOM   1081  OD1 ASP A  72       1.405  20.795   1.818  1.00  0.87           O  
ATOM   1082  OD2 ASP A  72       3.060  22.044   1.267  1.00  0.87           O  
ATOM   1083  H   ASP A  72       4.424  18.424   4.600  1.00  0.87           H  
ATOM   1084  HA  ASP A  72       2.184  20.403   4.576  1.00  0.87           H  
ATOM   1085 1HB  ASP A  72       4.187  21.167   3.374  1.00  0.87           H  
ATOM   1086 2HB  ASP A  72       4.148  19.725   2.374  1.00  0.87           H  
ATOM   1087  N   ASP A  73       0.606  18.607   3.969  1.00  0.91           N  
ATOM   1088  CA  ASP A  73      -0.374  17.587   3.612  1.00  0.91           C  
ATOM   1089  C   ASP A  73      -0.988  17.773   2.229  1.00  0.91           C  
ATOM   1090  O   ASP A  73      -1.725  16.904   1.766  1.00  0.91           O  
ATOM   1091  CB  ASP A  73      -1.483  17.527   4.665  1.00  0.91           C  
ATOM   1092  CG  ASP A  73      -1.016  16.899   5.952  1.00  0.91           C  
ATOM   1093  OD1 ASP A  73      -0.106  16.121   5.887  1.00  0.91           O  
ATOM   1094  OD2 ASP A  73      -1.542  17.187   7.006  1.00  0.91           O  
ATOM   1095  H   ASP A  73       0.371  19.295   4.672  1.00  0.91           H  
ATOM   1096  HA  ASP A  73       0.134  16.623   3.618  1.00  0.91           H  
ATOM   1097 1HB  ASP A  73      -1.844  18.535   4.871  1.00  0.91           H  
ATOM   1098 2HB  ASP A  73      -2.325  16.950   4.275  1.00  0.91           H  
ATOM   1099  N   SER A  74      -0.714  18.901   1.559  1.00  0.92           N  
ATOM   1100  CA  SER A  74      -1.268  19.071   0.222  1.00  0.92           C  
ATOM   1101  C   SER A  74      -0.355  18.404  -0.810  1.00  0.92           C  
ATOM   1102  O   SER A  74      -0.733  18.234  -1.971  1.00  0.92           O  
ATOM   1103  CB  SER A  74      -1.482  20.539  -0.117  1.00  0.92           C  
ATOM   1104  OG  SER A  74      -0.281  21.241  -0.294  1.00  0.92           O  
ATOM   1105  H   SER A  74      -0.072  19.614   1.931  1.00  0.92           H  
ATOM   1106  HA  SER A  74      -2.238  18.576   0.183  1.00  0.92           H  
ATOM   1107 1HB  SER A  74      -2.080  20.612  -1.022  1.00  0.92           H  
ATOM   1108 2HB  SER A  74      -2.052  21.004   0.685  1.00  0.92           H  
ATOM   1109  HG  SER A  74       0.273  21.079   0.505  1.00  0.92           H  
ATOM   1110  N   THR A  75       0.860  18.041  -0.375  1.00  0.90           N  
ATOM   1111  CA  THR A  75       1.854  17.414  -1.237  1.00  0.90           C  
ATOM   1112  C   THR A  75       2.329  16.066  -0.702  1.00  0.90           C  
ATOM   1113  O   THR A  75       3.047  15.347  -1.394  1.00  0.90           O  
ATOM   1114  CB  THR A  75       3.066  18.341  -1.456  1.00  0.90           C  
ATOM   1115  OG1 THR A  75       3.668  18.650  -0.199  1.00  0.90           O  
ATOM   1116  CG2 THR A  75       2.639  19.631  -2.120  1.00  0.90           C  
ATOM   1117  H   THR A  75       1.117  18.207   0.597  1.00  0.90           H  
ATOM   1118  HA  THR A  75       1.395  17.235  -2.209  1.00  0.90           H  
ATOM   1119  HB  THR A  75       3.793  17.830  -2.085  1.00  0.90           H  
ATOM   1120  HG1 THR A  75       3.134  19.335   0.245  1.00  0.90           H  
ATOM   1121 1HG2 THR A  75       3.509  20.268  -2.266  1.00  0.90           H  
ATOM   1122 2HG2 THR A  75       2.179  19.412  -3.083  1.00  0.90           H  
ATOM   1123 3HG2 THR A  75       1.921  20.148  -1.483  1.00  0.90           H  
ATOM   1124  N   ASN A  76       1.909  15.713   0.522  1.00  0.85           N  
ATOM   1125  CA  ASN A  76       2.359  14.502   1.208  1.00  0.85           C  
ATOM   1126  C   ASN A  76       3.870  14.496   1.394  1.00  0.85           C  
ATOM   1127  O   ASN A  76       4.542  13.481   1.166  1.00  0.85           O  
ATOM   1128  CB  ASN A  76       1.915  13.233   0.489  1.00  0.85           C  
ATOM   1129  CG  ASN A  76       0.413  13.050   0.456  1.00  0.85           C  
ATOM   1130  OD1 ASN A  76      -0.283  13.190   1.475  1.00  0.85           O  
ATOM   1131  ND2 ASN A  76      -0.100  12.735  -0.707  1.00  0.85           N  
ATOM   1132  H   ASN A  76       1.333  16.364   1.043  1.00  0.85           H  
ATOM   1133  HA  ASN A  76       1.917  14.500   2.207  1.00  0.85           H  
ATOM   1134 1HB  ASN A  76       2.296  13.202  -0.527  1.00  0.85           H  
ATOM   1135 2HB  ASN A  76       2.346  12.371   1.004  1.00  0.85           H  
ATOM   1136 1HD2 ASN A  76      -1.085  12.601  -0.801  1.00  0.85           H  
ATOM   1137 2HD2 ASN A  76       0.499  12.628  -1.503  1.00  0.85           H  
ATOM   1138  N   THR A  77       4.408  15.648   1.808  1.00  0.79           N  
ATOM   1139  CA  THR A  77       5.842  15.732   2.048  1.00  0.79           C  
ATOM   1140  C   THR A  77       6.230  16.155   3.469  1.00  0.79           C  
ATOM   1141  O   THR A  77       5.599  17.011   4.100  1.00  0.79           O  
ATOM   1142  CB  THR A  77       6.492  16.714   1.049  1.00  0.79           C  
ATOM   1143  OG1 THR A  77       5.884  18.001   1.169  1.00  0.79           O  
ATOM   1144  CG2 THR A  77       6.358  16.241  -0.376  1.00  0.79           C  
ATOM   1145  H   THR A  77       3.799  16.453   1.967  1.00  0.79           H  
ATOM   1146  HA  THR A  77       6.266  14.748   1.880  1.00  0.79           H  
ATOM   1147  HB  THR A  77       7.554  16.800   1.294  1.00  0.79           H  
ATOM   1148  HG1 THR A  77       5.062  18.037   0.642  1.00  0.79           H  
ATOM   1149 1HG2 THR A  77       6.839  16.956  -1.039  1.00  0.79           H  
ATOM   1150 2HG2 THR A  77       6.828  15.285  -0.480  1.00  0.79           H  
ATOM   1151 3HG2 THR A  77       5.314  16.159  -0.633  1.00  0.79           H  
ATOM   1152  N   LEU A  78       7.340  15.588   3.946  1.00  0.73           N  
ATOM   1153  CA  LEU A  78       7.913  15.950   5.238  1.00  0.73           C  
ATOM   1154  C   LEU A  78       9.261  16.612   5.019  1.00  0.73           C  
ATOM   1155  O   LEU A  78      10.072  16.144   4.211  1.00  0.73           O  
ATOM   1156  CB  LEU A  78       8.099  14.743   6.175  1.00  0.73           C  
ATOM   1157  CG  LEU A  78       8.526  15.143   7.596  1.00  0.73           C  
ATOM   1158  CD1 LEU A  78       7.392  15.836   8.166  1.00  0.73           C  
ATOM   1159  CD2 LEU A  78       8.840  13.989   8.456  1.00  0.73           C  
ATOM   1160  H   LEU A  78       7.793  14.872   3.383  1.00  0.73           H  
ATOM   1161  HA  LEU A  78       7.261  16.670   5.726  1.00  0.73           H  
ATOM   1162 1HB  LEU A  78       7.178  14.214   6.240  1.00  0.73           H  
ATOM   1163 2HB  LEU A  78       8.857  14.080   5.763  1.00  0.73           H  
ATOM   1164  HG  LEU A  78       9.381  15.805   7.544  1.00  0.73           H  
ATOM   1165 1HD1 LEU A  78       7.615  16.182   9.166  1.00  0.73           H  
ATOM   1166 2HD1 LEU A  78       7.152  16.639   7.547  1.00  0.73           H  
ATOM   1167 3HD1 LEU A  78       6.559  15.147   8.185  1.00  0.73           H  
ATOM   1168 1HD2 LEU A  78       9.107  14.334   9.454  1.00  0.73           H  
ATOM   1169 2HD2 LEU A  78       7.979  13.418   8.517  1.00  0.73           H  
ATOM   1170 3HD2 LEU A  78       9.644  13.404   8.044  1.00  0.73           H  
ATOM   1171  N   TYR A  79       9.508  17.704   5.719  1.00  0.68           N  
ATOM   1172  CA  TYR A  79      10.773  18.386   5.566  1.00  0.68           C  
ATOM   1173  C   TYR A  79      11.554  18.430   6.851  1.00  0.68           C  
ATOM   1174  O   TYR A  79      10.996  18.559   7.944  1.00  0.68           O  
ATOM   1175  CB  TYR A  79      10.531  19.806   5.110  1.00  0.68           C  
ATOM   1176  CG  TYR A  79       9.820  19.845   3.844  1.00  0.68           C  
ATOM   1177  CD1 TYR A  79       8.442  19.792   3.871  1.00  0.68           C  
ATOM   1178  CD2 TYR A  79      10.504  19.904   2.654  1.00  0.68           C  
ATOM   1179  CE1 TYR A  79       7.748  19.797   2.714  1.00  0.68           C  
ATOM   1180  CE2 TYR A  79       9.801  19.910   1.475  1.00  0.68           C  
ATOM   1181  CZ  TYR A  79       8.429  19.852   1.504  1.00  0.68           C  
ATOM   1182  OH  TYR A  79       7.714  19.834   0.343  1.00  0.68           O  
ATOM   1183  H   TYR A  79       8.807  18.073   6.357  1.00  0.68           H  
ATOM   1184  HA  TYR A  79      11.376  17.860   4.830  1.00  0.68           H  
ATOM   1185 1HB  TYR A  79       9.939  20.340   5.856  1.00  0.68           H  
ATOM   1186 2HB  TYR A  79      11.483  20.325   4.994  1.00  0.68           H  
ATOM   1187  HD1 TYR A  79       7.912  19.740   4.829  1.00  0.68           H  
ATOM   1188  HD2 TYR A  79      11.594  19.934   2.650  1.00  0.68           H  
ATOM   1189  HE1 TYR A  79       6.661  19.749   2.738  1.00  0.68           H  
ATOM   1190  HE2 TYR A  79      10.329  19.948   0.522  1.00  0.68           H  
ATOM   1191  HH  TYR A  79       6.901  19.330   0.509  1.00  0.68           H  
ATOM   1192  N   LEU A  80      12.866  18.372   6.697  1.00  0.65           N  
ATOM   1193  CA  LEU A  80      13.798  18.525   7.798  1.00  0.65           C  
ATOM   1194  C   LEU A  80      14.779  19.641   7.480  1.00  0.65           C  
ATOM   1195  O   LEU A  80      15.523  19.578   6.501  1.00  0.65           O  
ATOM   1196  CB  LEU A  80      14.510  17.196   8.069  1.00  0.65           C  
ATOM   1197  CG  LEU A  80      15.401  17.156   9.269  1.00  0.65           C  
ATOM   1198  CD1 LEU A  80      15.494  15.807   9.785  1.00  0.65           C  
ATOM   1199  CD2 LEU A  80      16.735  17.580   8.879  1.00  0.65           C  
ATOM   1200  H   LEU A  80      13.227  18.241   5.752  1.00  0.65           H  
ATOM   1201  HA  LEU A  80      13.245  18.806   8.693  1.00  0.65           H  
ATOM   1202 1HB  LEU A  80      13.754  16.446   8.217  1.00  0.65           H  
ATOM   1203 2HB  LEU A  80      15.098  16.924   7.202  1.00  0.65           H  
ATOM   1204  HG  LEU A  80      15.003  17.805  10.040  1.00  0.65           H  
ATOM   1205 1HD1 LEU A  80      16.145  15.800  10.630  1.00  0.65           H  
ATOM   1206 2HD1 LEU A  80      14.513  15.502  10.084  1.00  0.65           H  
ATOM   1207 3HD1 LEU A  80      15.889  15.144   9.015  1.00  0.65           H  
ATOM   1208 1HD2 LEU A  80      17.374  17.538   9.751  1.00  0.65           H  
ATOM   1209 2HD2 LEU A  80      17.126  16.922   8.112  1.00  0.65           H  
ATOM   1210 3HD2 LEU A  80      16.679  18.593   8.495  1.00  0.65           H  
ATOM   1211  N   GLN A  81      14.772  20.676   8.302  1.00  0.64           N  
ATOM   1212  CA  GLN A  81      15.615  21.839   8.087  1.00  0.64           C  
ATOM   1213  C   GLN A  81      16.706  21.920   9.133  1.00  0.64           C  
ATOM   1214  O   GLN A  81      16.416  22.066  10.323  1.00  0.64           O  
ATOM   1215  CB  GLN A  81      14.776  23.118   8.141  1.00  0.64           C  
ATOM   1216  CG  GLN A  81      15.582  24.403   8.009  1.00  0.64           C  
ATOM   1217  CD  GLN A  81      16.102  24.674   6.603  1.00  0.64           C  
ATOM   1218  OE1 GLN A  81      15.329  24.910   5.653  1.00  0.64           O  
ATOM   1219  NE2 GLN A  81      17.408  24.638   6.448  1.00  0.64           N  
ATOM   1220  H   GLN A  81      14.136  20.670   9.095  1.00  0.64           H  
ATOM   1221  HA  GLN A  81      16.092  21.762   7.114  1.00  0.64           H  
ATOM   1222 1HB  GLN A  81      14.043  23.100   7.335  1.00  0.64           H  
ATOM   1223 2HB  GLN A  81      14.227  23.153   9.081  1.00  0.64           H  
ATOM   1224 1HG  GLN A  81      14.951  25.240   8.304  1.00  0.64           H  
ATOM   1225 2HG  GLN A  81      16.448  24.341   8.678  1.00  0.64           H  
ATOM   1226 1HE2 GLN A  81      17.808  24.811   5.550  1.00  0.64           H  
ATOM   1227 2HE2 GLN A  81      17.998  24.418   7.241  1.00  0.64           H  
ATOM   1228  N   MET A  82      17.957  21.788   8.703  1.00  0.63           N  
ATOM   1229  CA  MET A  82      19.058  21.825   9.650  1.00  0.63           C  
ATOM   1230  C   MET A  82      19.753  23.165   9.567  1.00  0.63           C  
ATOM   1231  O   MET A  82      20.083  23.627   8.471  1.00  0.63           O  
ATOM   1232  CB  MET A  82      20.060  20.741   9.327  1.00  0.63           C  
ATOM   1233  CG  MET A  82      19.463  19.391   9.289  1.00  0.63           C  
ATOM   1234  SD  MET A  82      20.593  18.041   8.968  1.00  0.63           S  
ATOM   1235  CE  MET A  82      20.828  18.169   7.211  1.00  0.63           C  
ATOM   1236  H   MET A  82      18.147  21.652   7.710  1.00  0.63           H  
ATOM   1237  HA  MET A  82      18.676  21.699  10.662  1.00  0.63           H  
ATOM   1238 1HB  MET A  82      20.523  20.943   8.361  1.00  0.63           H  
ATOM   1239 2HB  MET A  82      20.836  20.751  10.088  1.00  0.63           H  
ATOM   1240 1HG  MET A  82      18.923  19.194  10.185  1.00  0.63           H  
ATOM   1241 2HG  MET A  82      18.764  19.419   8.465  1.00  0.63           H  
ATOM   1242 1HE  MET A  82      21.502  17.388   6.887  1.00  0.63           H  
ATOM   1243 2HE  MET A  82      19.871  18.061   6.705  1.00  0.63           H  
ATOM   1244 3HE  MET A  82      21.252  19.133   6.979  1.00  0.63           H  
ATOM   1245  N   ASN A  83      19.989  23.780  10.717  1.00  0.63           N  
ATOM   1246  CA  ASN A  83      20.692  25.046  10.797  1.00  0.63           C  
ATOM   1247  C   ASN A  83      22.042  24.879  11.473  1.00  0.63           C  
ATOM   1248  O   ASN A  83      22.209  24.000  12.318  1.00  0.63           O  
ATOM   1249  CB  ASN A  83      19.829  26.062  11.519  1.00  0.63           C  
ATOM   1250  CG  ASN A  83      18.590  26.464  10.712  1.00  0.63           C  
ATOM   1251  OD1 ASN A  83      18.657  26.803   9.508  1.00  0.63           O  
ATOM   1252  ND2 ASN A  83      17.452  26.415  11.366  1.00  0.63           N  
ATOM   1253  H   ASN A  83      19.646  23.368  11.581  1.00  0.63           H  
ATOM   1254  HA  ASN A  83      20.886  25.400   9.790  1.00  0.63           H  
ATOM   1255 1HB  ASN A  83      19.506  25.642  12.476  1.00  0.63           H  
ATOM   1256 2HB  ASN A  83      20.419  26.953  11.734  1.00  0.63           H  
ATOM   1257 1HD2 ASN A  83      16.597  26.657  10.909  1.00  0.63           H  
ATOM   1258 2HD2 ASN A  83      17.438  26.130  12.329  1.00  0.63           H  
ATOM   1259  N   SER A  84      22.990  25.745  11.120  1.00  0.65           N  
ATOM   1260  CA  SER A  84      24.310  25.755  11.744  1.00  0.65           C  
ATOM   1261  C   SER A  84      24.972  24.376  11.749  1.00  0.65           C  
ATOM   1262  O   SER A  84      25.411  23.903  12.798  1.00  0.65           O  
ATOM   1263  CB  SER A  84      24.208  26.286  13.156  1.00  0.65           C  
ATOM   1264  OG  SER A  84      23.718  27.601  13.164  1.00  0.65           O  
ATOM   1265  H   SER A  84      22.791  26.423  10.394  1.00  0.65           H  
ATOM   1266  HA  SER A  84      24.940  26.431  11.170  1.00  0.65           H  
ATOM   1267 1HB  SER A  84      23.555  25.653  13.745  1.00  0.65           H  
ATOM   1268 2HB  SER A  84      25.191  26.260  13.623  1.00  0.65           H  
ATOM   1269  HG  SER A  84      24.352  28.123  12.662  1.00  0.65           H  
ATOM   1270  N   LEU A  85      25.055  23.744  10.576  1.00  0.66           N  
ATOM   1271  CA  LEU A  85      25.600  22.392  10.469  1.00  0.66           C  
ATOM   1272  C   LEU A  85      27.039  22.251  10.933  1.00  0.66           C  
ATOM   1273  O   LEU A  85      27.876  23.128  10.729  1.00  0.66           O  
ATOM   1274  CB  LEU A  85      25.462  21.909   9.019  1.00  0.66           C  
ATOM   1275  CG  LEU A  85      24.041  21.526   8.619  1.00  0.66           C  
ATOM   1276  CD1 LEU A  85      23.944  21.276   7.157  1.00  0.66           C  
ATOM   1277  CD2 LEU A  85      23.700  20.262   9.342  1.00  0.66           C  
ATOM   1278  H   LEU A  85      24.702  24.204   9.734  1.00  0.66           H  
ATOM   1279  HA  LEU A  85      24.992  21.740  11.093  1.00  0.66           H  
ATOM   1280 1HB  LEU A  85      25.799  22.700   8.347  1.00  0.66           H  
ATOM   1281 2HB  LEU A  85      26.100  21.044   8.885  1.00  0.66           H  
ATOM   1282  HG  LEU A  85      23.344  22.329   8.886  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  85      22.934  20.991   6.923  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  85      24.200  22.195   6.621  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  85      24.622  20.474   6.885  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  85      22.723  19.960   9.078  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  85      24.404  19.484   9.056  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  85      23.759  20.423  10.422  1.00  0.66           H  
ATOM   1289  N   ARG A  86      27.317  21.136  11.607  1.00  0.68           N  
ATOM   1290  CA  ARG A  86      28.656  20.845  12.108  1.00  0.68           C  
ATOM   1291  C   ARG A  86      29.291  19.767  11.239  1.00  0.68           C  
ATOM   1292  O   ARG A  86      28.590  19.000  10.592  1.00  0.68           O  
ATOM   1293  CB  ARG A  86      28.568  20.345  13.546  1.00  0.68           C  
ATOM   1294  CG  ARG A  86      27.957  21.328  14.532  1.00  0.68           C  
ATOM   1295  CD  ARG A  86      27.832  20.721  15.887  1.00  0.68           C  
ATOM   1296  NE  ARG A  86      27.167  21.612  16.827  1.00  0.68           N  
ATOM   1297  CZ  ARG A  86      26.921  21.311  18.114  1.00  0.68           C  
ATOM   1298  NH1 ARG A  86      27.299  20.147  18.602  1.00  0.68           N  
ATOM   1299  NH2 ARG A  86      26.298  22.183  18.886  1.00  0.68           N  
ATOM   1300  H   ARG A  86      26.572  20.451  11.789  1.00  0.68           H  
ATOM   1301  HA  ARG A  86      29.262  21.747  12.067  1.00  0.68           H  
ATOM   1302 1HB  ARG A  86      27.955  19.441  13.569  1.00  0.68           H  
ATOM   1303 2HB  ARG A  86      29.561  20.076  13.909  1.00  0.68           H  
ATOM   1304 1HG  ARG A  86      28.582  22.217  14.601  1.00  0.68           H  
ATOM   1305 2HG  ARG A  86      26.956  21.611  14.186  1.00  0.68           H  
ATOM   1306 1HD  ARG A  86      27.244  19.803  15.813  1.00  0.68           H  
ATOM   1307 2HD  ARG A  86      28.821  20.483  16.279  1.00  0.68           H  
ATOM   1308  HE  ARG A  86      26.859  22.514  16.482  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  86      27.783  19.474  18.007  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  86      27.113  19.919  19.566  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  86      26.009  23.076  18.510  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  86      26.109  21.957  19.852  1.00  0.68           H  
ATOM   1313  N   ALA A  87      30.612  19.618  11.275  1.00  0.69           N  
ATOM   1314  CA  ALA A  87      31.251  18.533  10.508  1.00  0.69           C  
ATOM   1315  C   ALA A  87      30.692  17.169  10.943  1.00  0.69           C  
ATOM   1316  O   ALA A  87      30.556  16.233  10.143  1.00  0.69           O  
ATOM   1317  CB  ALA A  87      32.750  18.571  10.695  1.00  0.69           C  
ATOM   1318  H   ALA A  87      31.181  20.258  11.811  1.00  0.69           H  
ATOM   1319  HA  ALA A  87      31.033  18.679   9.455  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87      33.206  17.776  10.103  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87      33.134  19.535  10.364  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87      32.992  18.424  11.747  1.00  0.69           H  
ATOM   1323  N   GLU A  88      30.315  17.111  12.221  1.00  0.69           N  
ATOM   1324  CA  GLU A  88      29.769  15.962  12.935  1.00  0.69           C  
ATOM   1325  C   GLU A  88      28.428  15.499  12.361  1.00  0.69           C  
ATOM   1326  O   GLU A  88      27.989  14.381  12.624  1.00  0.69           O  
ATOM   1327  CB  GLU A  88      29.576  16.322  14.413  1.00  0.69           C  
ATOM   1328  CG  GLU A  88      30.869  16.576  15.177  1.00  0.69           C  
ATOM   1329  CD  GLU A  88      30.649  16.974  16.630  1.00  0.69           C  
ATOM   1330  OE1 GLU A  88      29.517  17.146  17.028  1.00  0.69           O  
ATOM   1331  OE2 GLU A  88      31.621  17.111  17.334  1.00  0.69           O  
ATOM   1332  H   GLU A  88      30.451  17.950  12.759  1.00  0.69           H  
ATOM   1333  HA  GLU A  88      30.478  15.138  12.856  1.00  0.69           H  
ATOM   1334 1HB  GLU A  88      28.959  17.219  14.488  1.00  0.69           H  
ATOM   1335 2HB  GLU A  88      29.041  15.516  14.915  1.00  0.69           H  
ATOM   1336 1HG  GLU A  88      31.477  15.673  15.148  1.00  0.69           H  
ATOM   1337 2HG  GLU A  88      31.421  17.368  14.668  1.00  0.69           H  
ATOM   1338  N   ASP A  89      27.763  16.367  11.596  1.00  0.68           N  
ATOM   1339  CA  ASP A  89      26.460  16.057  11.037  1.00  0.68           C  
ATOM   1340  C   ASP A  89      26.562  15.312   9.697  1.00  0.68           C  
ATOM   1341  O   ASP A  89      25.531  14.983   9.093  1.00  0.68           O  
ATOM   1342  CB  ASP A  89      25.637  17.349  10.891  1.00  0.68           C  
ATOM   1343  CG  ASP A  89      25.188  17.979  12.258  1.00  0.68           C  
ATOM   1344  OD1 ASP A  89      24.645  17.267  13.103  1.00  0.68           O  
ATOM   1345  OD2 ASP A  89      25.440  19.159  12.465  1.00  0.68           O  
ATOM   1346  H   ASP A  89      28.174  17.271  11.374  1.00  0.68           H  
ATOM   1347  HA  ASP A  89      25.946  15.404  11.736  1.00  0.68           H  
ATOM   1348 1HB  ASP A  89      26.232  18.086  10.354  1.00  0.68           H  
ATOM   1349 2HB  ASP A  89      24.752  17.154  10.291  1.00  0.68           H  
ATOM   1350  N   THR A  90      27.790  15.043   9.218  1.00  0.66           N  
ATOM   1351  CA  THR A  90      27.927  14.257   7.993  1.00  0.66           C  
ATOM   1352  C   THR A  90      27.313  12.874   8.216  1.00  0.66           C  
ATOM   1353  O   THR A  90      27.697  12.164   9.150  1.00  0.66           O  
ATOM   1354  CB  THR A  90      29.405  14.087   7.603  1.00  0.66           C  
ATOM   1355  OG1 THR A  90      30.014  15.383   7.374  1.00  0.66           O  
ATOM   1356  CG2 THR A  90      29.564  13.150   6.386  1.00  0.66           C  
ATOM   1357  H   THR A  90      28.632  15.363   9.703  1.00  0.66           H  
ATOM   1358  HA  THR A  90      27.392  14.761   7.195  1.00  0.66           H  
ATOM   1359  HB  THR A  90      29.928  13.630   8.442  1.00  0.66           H  
ATOM   1360  HG1 THR A  90      30.202  15.798   8.256  1.00  0.66           H  
ATOM   1361 1HG2 THR A  90      30.622  13.030   6.161  1.00  0.66           H  
ATOM   1362 2HG2 THR A  90      29.133  12.177   6.627  1.00  0.66           H  
ATOM   1363 3HG2 THR A  90      29.066  13.532   5.533  1.00  0.66           H  
ATOM   1364  N   ALA A  91      26.367  12.487   7.360  1.00  0.63           N  
ATOM   1365  CA  ALA A  91      25.665  11.208   7.535  1.00  0.63           C  
ATOM   1366  C   ALA A  91      24.679  10.905   6.414  1.00  0.63           C  
ATOM   1367  O   ALA A  91      24.361  11.775   5.594  1.00  0.63           O  
ATOM   1368  CB  ALA A  91      24.902  11.200   8.841  1.00  0.63           C  
ATOM   1369  H   ALA A  91      26.145  13.112   6.584  1.00  0.63           H  
ATOM   1370  HA  ALA A  91      26.409  10.414   7.547  1.00  0.63           H  
ATOM   1371 1HB  ALA A  91      24.407  10.247   8.955  1.00  0.63           H  
ATOM   1372 2HB  ALA A  91      25.547  11.362   9.694  1.00  0.63           H  
ATOM   1373 3HB  ALA A  91      24.177  11.985   8.795  1.00  0.63           H  
ATOM   1374  N   ILE A  92      24.149   9.677   6.421  1.00  0.62           N  
ATOM   1375  CA  ILE A  92      22.998   9.383   5.580  1.00  0.62           C  
ATOM   1376  C   ILE A  92      21.740   9.628   6.412  1.00  0.62           C  
ATOM   1377  O   ILE A  92      21.612   9.138   7.535  1.00  0.62           O  
ATOM   1378  CB  ILE A  92      22.950   7.934   5.059  1.00  0.62           C  
ATOM   1379  CG1 ILE A  92      24.202   7.574   4.310  1.00  0.62           C  
ATOM   1380  CG2 ILE A  92      21.733   7.808   4.094  1.00  0.62           C  
ATOM   1381  CD1 ILE A  92      24.423   8.431   3.136  1.00  0.62           C  
ATOM   1382  H   ILE A  92      24.493   8.968   7.068  1.00  0.62           H  
ATOM   1383  HA  ILE A  92      22.996  10.055   4.732  1.00  0.62           H  
ATOM   1384  HB  ILE A  92      22.840   7.238   5.891  1.00  0.62           H  
ATOM   1385 1HG1 ILE A  92      25.056   7.668   4.980  1.00  0.62           H  
ATOM   1386 2HG1 ILE A  92      24.133   6.536   3.979  1.00  0.62           H  
ATOM   1387 1HG2 ILE A  92      21.679   6.796   3.709  1.00  0.62           H  
ATOM   1388 2HG2 ILE A  92      20.808   8.040   4.616  1.00  0.62           H  
ATOM   1389 3HG2 ILE A  92      21.852   8.500   3.263  1.00  0.62           H  
ATOM   1390 1HD1 ILE A  92      25.339   8.131   2.632  1.00  0.62           H  
ATOM   1391 2HD1 ILE A  92      23.583   8.340   2.449  1.00  0.62           H  
ATOM   1392 3HD1 ILE A  92      24.503   9.447   3.476  1.00  0.62           H  
ATOM   1393  N   TYR A  93      20.835  10.425   5.884  1.00  0.62           N  
ATOM   1394  CA  TYR A  93      19.589  10.742   6.569  1.00  0.62           C  
ATOM   1395  C   TYR A  93      18.494   9.946   5.926  1.00  0.62           C  
ATOM   1396  O   TYR A  93      18.500   9.787   4.711  1.00  0.62           O  
ATOM   1397  CB  TYR A  93      19.326  12.230   6.449  1.00  0.62           C  
ATOM   1398  CG  TYR A  93      20.274  13.061   7.281  1.00  0.62           C  
ATOM   1399  CD1 TYR A  93      21.605  13.182   6.916  1.00  0.62           C  
ATOM   1400  CD2 TYR A  93      19.805  13.745   8.369  1.00  0.62           C  
ATOM   1401  CE1 TYR A  93      22.464  13.938   7.685  1.00  0.62           C  
ATOM   1402  CE2 TYR A  93      20.663  14.519   9.117  1.00  0.62           C  
ATOM   1403  CZ  TYR A  93      21.999  14.602   8.781  1.00  0.62           C  
ATOM   1404  OH  TYR A  93      22.879  15.344   9.562  1.00  0.62           O  
ATOM   1405  H   TYR A  93      21.015  10.807   4.957  1.00  0.62           H  
ATOM   1406  HA  TYR A  93      19.657  10.455   7.617  1.00  0.62           H  
ATOM   1407 1HB  TYR A  93      19.437  12.529   5.410  1.00  0.62           H  
ATOM   1408 2HB  TYR A  93      18.308  12.453   6.757  1.00  0.62           H  
ATOM   1409  HD1 TYR A  93      21.984  12.654   6.039  1.00  0.62           H  
ATOM   1410  HD2 TYR A  93      18.751  13.671   8.639  1.00  0.62           H  
ATOM   1411  HE1 TYR A  93      23.516  14.005   7.429  1.00  0.62           H  
ATOM   1412  HE2 TYR A  93      20.289  15.056   9.987  1.00  0.62           H  
ATOM   1413  HH  TYR A  93      23.807  15.195   9.254  1.00  0.62           H  
ATOM   1414  N   TYR A  94      17.559   9.443   6.716  1.00  0.65           N  
ATOM   1415  CA  TYR A  94      16.455   8.692   6.135  1.00  0.65           C  
ATOM   1416  C   TYR A  94      15.142   9.146   6.729  1.00  0.65           C  
ATOM   1417  O   TYR A  94      15.073   9.503   7.908  1.00  0.65           O  
ATOM   1418  CB  TYR A  94      16.565   7.193   6.435  1.00  0.65           C  
ATOM   1419  CG  TYR A  94      17.839   6.491   6.066  1.00  0.65           C  
ATOM   1420  CD1 TYR A  94      18.913   6.506   6.966  1.00  0.65           C  
ATOM   1421  CD2 TYR A  94      17.932   5.789   4.885  1.00  0.65           C  
ATOM   1422  CE1 TYR A  94      20.064   5.817   6.672  1.00  0.65           C  
ATOM   1423  CE2 TYR A  94      19.086   5.103   4.586  1.00  0.65           C  
ATOM   1424  CZ  TYR A  94      20.149   5.107   5.475  1.00  0.65           C  
ATOM   1425  OH  TYR A  94      21.295   4.402   5.170  1.00  0.65           O  
ATOM   1426  H   TYR A  94      17.622   9.590   7.721  1.00  0.65           H  
ATOM   1427  HA  TYR A  94      16.415   8.864   5.064  1.00  0.65           H  
ATOM   1428 1HB  TYR A  94      16.377   7.020   7.447  1.00  0.65           H  
ATOM   1429 2HB  TYR A  94      15.756   6.692   5.893  1.00  0.65           H  
ATOM   1430  HD1 TYR A  94      18.838   7.056   7.906  1.00  0.65           H  
ATOM   1431  HD2 TYR A  94      17.087   5.771   4.189  1.00  0.65           H  
ATOM   1432  HE1 TYR A  94      20.895   5.824   7.371  1.00  0.65           H  
ATOM   1433  HE2 TYR A  94      19.155   4.544   3.649  1.00  0.65           H  
ATOM   1434  HH  TYR A  94      21.330   4.249   4.222  1.00  0.65           H  
ATOM   1435  N   CYS A  95      14.080   9.078   5.954  1.00  0.72           N  
ATOM   1436  CA  CYS A  95      12.772   9.302   6.542  1.00  0.72           C  
ATOM   1437  C   CYS A  95      12.161   7.938   6.819  1.00  0.72           C  
ATOM   1438  O   CYS A  95      12.496   6.952   6.149  1.00  0.72           O  
ATOM   1439  CB  CYS A  95      11.886  10.152   5.635  1.00  0.72           C  
ATOM   1440  SG  CYS A  95      11.447   9.402   4.093  1.00  0.72           S  
ATOM   1441  H   CYS A  95      14.196   8.835   4.972  1.00  0.72           H  
ATOM   1442  HA  CYS A  95      12.888   9.840   7.477  1.00  0.72           H  
ATOM   1443 1HB  CYS A  95      10.967  10.408   6.170  1.00  0.72           H  
ATOM   1444 2HB  CYS A  95      12.417  11.068   5.440  1.00  0.72           H  
ATOM   1445  N   ALA A  96      11.208   7.873   7.738  1.00  0.88           N  
ATOM   1446  CA  ALA A  96      10.553   6.601   8.002  1.00  0.88           C  
ATOM   1447  C   ALA A  96       9.162   6.767   8.574  1.00  0.88           C  
ATOM   1448  O   ALA A  96       8.871   7.715   9.294  1.00  0.88           O  
ATOM   1449  CB  ALA A  96      11.402   5.791   8.954  1.00  0.88           C  
ATOM   1450  H   ALA A  96      10.990   8.698   8.286  1.00  0.88           H  
ATOM   1451  HA  ALA A  96      10.457   6.073   7.065  1.00  0.88           H  
ATOM   1452 1HB  ALA A  96      10.921   4.826   9.121  1.00  0.88           H  
ATOM   1453 2HB  ALA A  96      12.392   5.634   8.526  1.00  0.88           H  
ATOM   1454 3HB  ALA A  96      11.493   6.328   9.888  1.00  0.88           H  
ATOM   1455  N   ARG A  97       8.311   5.798   8.302  1.00  1.17           N  
ATOM   1456  CA  ARG A  97       6.945   5.840   8.804  1.00  1.17           C  
ATOM   1457  C   ARG A  97       6.678   4.683   9.735  1.00  1.17           C  
ATOM   1458  O   ARG A  97       7.117   3.547   9.486  1.00  1.17           O  
ATOM   1459  CB  ARG A  97       5.943   5.821   7.666  1.00  1.17           C  
ATOM   1460  CG  ARG A  97       4.495   5.850   8.064  1.00  1.17           C  
ATOM   1461  CD  ARG A  97       3.618   5.765   6.888  1.00  1.17           C  
ATOM   1462  NE  ARG A  97       3.712   6.934   6.083  1.00  1.17           N  
ATOM   1463  CZ  ARG A  97       2.920   7.212   5.044  1.00  1.17           C  
ATOM   1464  NH1 ARG A  97       1.946   6.415   4.700  1.00  1.17           N  
ATOM   1465  NH2 ARG A  97       3.137   8.289   4.372  1.00  1.17           N  
ATOM   1466  H   ARG A  97       8.626   5.024   7.721  1.00  1.17           H  
ATOM   1467  HA  ARG A  97       6.798   6.766   9.360  1.00  1.17           H  
ATOM   1468 1HB  ARG A  97       6.126   6.654   7.000  1.00  1.17           H  
ATOM   1469 2HB  ARG A  97       6.060   4.953   7.121  1.00  1.17           H  
ATOM   1470 1HG  ARG A  97       4.253   5.006   8.710  1.00  1.17           H  
ATOM   1471 2HG  ARG A  97       4.296   6.784   8.590  1.00  1.17           H  
ATOM   1472 1HD  ARG A  97       3.928   4.914   6.288  1.00  1.17           H  
ATOM   1473 2HD  ARG A  97       2.596   5.631   7.179  1.00  1.17           H  
ATOM   1474  HE  ARG A  97       4.447   7.593   6.302  1.00  1.17           H  
ATOM   1475 1HH1 ARG A  97       1.786   5.568   5.219  1.00  1.17           H  
ATOM   1476 2HH1 ARG A  97       1.340   6.662   3.897  1.00  1.17           H  
ATOM   1477 1HH2 ARG A  97       3.915   8.871   4.654  1.00  1.17           H  
ATOM   1478 2HH2 ARG A  97       2.559   8.496   3.563  1.00  1.17           H  
ATOM   1479  N   VAL A  98       5.940   4.987  10.800  1.00  1.63           N  
ATOM   1480  CA  VAL A  98       5.585   3.984  11.795  1.00  1.63           C  
ATOM   1481  C   VAL A  98       4.120   3.672  11.777  1.00  1.63           C  
ATOM   1482  O   VAL A  98       3.330   4.407  11.183  1.00  1.63           O  
ATOM   1483  CB  VAL A  98       5.935   4.455  13.225  1.00  1.63           C  
ATOM   1484  CG1 VAL A  98       7.406   4.691  13.362  1.00  1.63           C  
ATOM   1485  CG2 VAL A  98       5.159   5.686  13.521  1.00  1.63           C  
ATOM   1486  H   VAL A  98       5.616   5.955  10.913  1.00  1.63           H  
ATOM   1487  HA  VAL A  98       6.104   3.073  11.562  1.00  1.63           H  
ATOM   1488  HB  VAL A  98       5.658   3.682  13.944  1.00  1.63           H  
ATOM   1489 1HG1 VAL A  98       7.638   5.015  14.371  1.00  1.63           H  
ATOM   1490 2HG1 VAL A  98       7.909   3.785  13.171  1.00  1.63           H  
ATOM   1491 3HG1 VAL A  98       7.724   5.439  12.655  1.00  1.63           H  
ATOM   1492 1HG2 VAL A  98       5.376   6.019  14.531  1.00  1.63           H  
ATOM   1493 2HG2 VAL A  98       5.437   6.458  12.803  1.00  1.63           H  
ATOM   1494 3HG2 VAL A  98       4.090   5.474  13.434  1.00  1.63           H  
ATOM   1495  N   TRP A  99       3.756   2.580  12.445  1.00  2.32           N  
ATOM   1496  CA  TRP A  99       2.362   2.149  12.551  1.00  2.32           C  
ATOM   1497  C   TRP A  99       1.494   3.182  13.250  1.00  2.32           C  
ATOM   1498  O   TRP A  99       1.131   3.044  14.425  1.00  2.32           O  
ATOM   1499  CB  TRP A  99       2.223   0.840  13.306  1.00  2.32           C  
ATOM   1500  CG  TRP A  99       0.777   0.387  13.370  1.00  2.32           C  
ATOM   1501  CD1 TRP A  99       0.127  -0.397  12.464  1.00  2.32           C  
ATOM   1502  CD2 TRP A  99      -0.206   0.723  14.387  1.00  2.32           C  
ATOM   1503  NE1 TRP A  99      -1.184  -0.583  12.850  1.00  2.32           N  
ATOM   1504  CE2 TRP A  99      -1.400   0.100  14.026  1.00  2.32           C  
ATOM   1505  CE3 TRP A  99      -0.164   1.490  15.549  1.00  2.32           C  
ATOM   1506  CZ2 TRP A  99      -2.551   0.220  14.798  1.00  2.32           C  
ATOM   1507  CZ3 TRP A  99      -1.306   1.620  16.323  1.00  2.32           C  
ATOM   1508  CH2 TRP A  99      -2.471   1.000  15.960  1.00  2.32           C  
ATOM   1509  H   TRP A  99       4.502   2.027  12.872  1.00  2.32           H  
ATOM   1510  HA  TRP A  99       1.982   1.999  11.538  1.00  2.32           H  
ATOM   1511 1HB  TRP A  99       2.815   0.069  12.804  1.00  2.32           H  
ATOM   1512 2HB  TRP A  99       2.611   0.956  14.320  1.00  2.32           H  
ATOM   1513  HD1 TRP A  99       0.582  -0.814  11.563  1.00  2.32           H  
ATOM   1514  HE1 TRP A  99      -1.873  -1.126  12.350  1.00  2.32           H  
ATOM   1515  HE3 TRP A  99       0.749   1.963  15.831  1.00  2.32           H  
ATOM   1516  HZ2 TRP A  99      -3.486  -0.265  14.521  1.00  2.32           H  
ATOM   1517  HZ3 TRP A  99      -1.255   2.223  17.231  1.00  2.32           H  
ATOM   1518  HH2 TRP A  99      -3.353   1.118  16.590  1.00  2.32           H  
ATOM   1519  N   LEU A 100       1.170   4.224  12.519  1.00  3.14           N  
ATOM   1520  CA  LEU A 100       0.380   5.364  12.940  1.00  3.14           C  
ATOM   1521  C   LEU A 100       1.109   6.162  14.022  1.00  3.14           C  
ATOM   1522  O   LEU A 100       1.591   7.271  13.786  1.00  3.14           O  
ATOM   1523  CB  LEU A 100      -0.997   4.900  13.446  1.00  3.14           C  
ATOM   1524  CG  LEU A 100      -1.902   4.246  12.419  1.00  3.14           C  
ATOM   1525  CD1 LEU A 100      -3.086   3.667  13.130  1.00  3.14           C  
ATOM   1526  CD2 LEU A 100      -2.362   5.280  11.409  1.00  3.14           C  
ATOM   1527  H   LEU A 100       1.569   4.236  11.589  1.00  3.14           H  
ATOM   1528  HA  LEU A 100       0.222   6.003  12.081  1.00  3.14           H  
ATOM   1529 1HB  LEU A 100      -0.909   4.239  14.294  1.00  3.14           H  
ATOM   1530 2HB  LEU A 100      -1.528   5.784  13.767  1.00  3.14           H  
ATOM   1531  HG  LEU A 100      -1.366   3.443  11.912  1.00  3.14           H  
ATOM   1532 1HD1 LEU A 100      -3.745   3.186  12.409  1.00  3.14           H  
ATOM   1533 2HD1 LEU A 100      -2.745   2.941  13.847  1.00  3.14           H  
ATOM   1534 3HD1 LEU A 100      -3.623   4.461  13.645  1.00  3.14           H  
ATOM   1535 1HD2 LEU A 100      -3.016   4.815  10.673  1.00  3.14           H  
ATOM   1536 2HD2 LEU A 100      -2.903   6.073  11.924  1.00  3.14           H  
ATOM   1537 3HD2 LEU A 100      -1.514   5.709  10.912  1.00  3.14           H  
ATOM   1538  N   TYR A 101       1.176   5.595  15.216  1.00  3.84           N  
ATOM   1539  CA  TYR A 101       1.828   6.211  16.355  1.00  3.84           C  
ATOM   1540  C   TYR A 101       2.395   5.167  17.303  1.00  3.84           C  
ATOM   1541  O   TYR A 101       3.101   5.488  18.262  1.00  3.84           O  
ATOM   1542  CB  TYR A 101       0.812   7.082  17.085  1.00  3.84           C  
ATOM   1543  CG  TYR A 101      -0.397   6.264  17.514  1.00  3.84           C  
ATOM   1544  CD1 TYR A 101      -0.401   5.558  18.706  1.00  3.84           C  
ATOM   1545  CD2 TYR A 101      -1.497   6.207  16.677  1.00  3.84           C  
ATOM   1546  CE1 TYR A 101      -1.502   4.795  19.052  1.00  3.84           C  
ATOM   1547  CE2 TYR A 101      -2.594   5.447  17.014  1.00  3.84           C  
ATOM   1548  CZ  TYR A 101      -2.601   4.740  18.197  1.00  3.84           C  
ATOM   1549  OH  TYR A 101      -3.695   3.978  18.539  1.00  3.84           O  
ATOM   1550  H   TYR A 101       0.804   4.654  15.316  1.00  3.84           H  
ATOM   1551  HA  TYR A 101       2.653   6.828  15.995  1.00  3.84           H  
ATOM   1552 1HB  TYR A 101       1.266   7.528  17.971  1.00  3.84           H  
ATOM   1553 2HB  TYR A 101       0.479   7.888  16.432  1.00  3.84           H  
ATOM   1554  HD1 TYR A 101       0.466   5.599  19.366  1.00  3.84           H  
ATOM   1555  HD2 TYR A 101      -1.487   6.768  15.746  1.00  3.84           H  
ATOM   1556  HE1 TYR A 101      -1.506   4.235  19.988  1.00  3.84           H  
ATOM   1557  HE2 TYR A 101      -3.456   5.405  16.346  1.00  3.84           H  
ATOM   1558  HH  TYR A 101      -4.285   3.910  17.785  1.00  3.84           H  
ATOM   1559  N   GLY A 102       2.006   3.920  17.093  1.00  4.06           N  
ATOM   1560  CA  GLY A 102       2.287   2.904  18.099  1.00  4.06           C  
ATOM   1561  C   GLY A 102       3.721   2.402  18.136  1.00  4.06           C  
ATOM   1562  O   GLY A 102       4.342   2.119  17.104  1.00  4.06           O  
ATOM   1563  H   GLY A 102       1.495   3.694  16.238  1.00  4.06           H  
ATOM   1564 1HA  GLY A 102       2.029   3.307  19.077  1.00  4.06           H  
ATOM   1565 2HA  GLY A 102       1.622   2.058  17.942  1.00  4.06           H  
ATOM   1566  N   SER A 103       4.238   2.300  19.362  1.00  3.71           N  
ATOM   1567  CA  SER A 103       5.515   1.676  19.734  1.00  3.71           C  
ATOM   1568  C   SER A 103       6.785   2.240  19.083  1.00  3.71           C  
ATOM   1569  O   SER A 103       7.888   1.809  19.417  1.00  3.71           O  
ATOM   1570  CB  SER A 103       5.441   0.191  19.441  1.00  3.71           C  
ATOM   1571  OG  SER A 103       4.387  -0.404  20.153  1.00  3.71           O  
ATOM   1572  H   SER A 103       3.660   2.634  20.121  1.00  3.71           H  
ATOM   1573  HA  SER A 103       5.627   1.798  20.812  1.00  3.71           H  
ATOM   1574 1HB  SER A 103       5.302   0.030  18.373  1.00  3.71           H  
ATOM   1575 2HB  SER A 103       6.381  -0.279  19.720  1.00  3.71           H  
ATOM   1576  HG  SER A 103       4.442  -1.346  19.971  1.00  3.71           H  
ATOM   1577  N   GLY A 104       6.645   3.182  18.153  1.00  3.00           N  
ATOM   1578  CA  GLY A 104       7.787   3.683  17.406  1.00  3.00           C  
ATOM   1579  C   GLY A 104       8.182   2.626  16.369  1.00  3.00           C  
ATOM   1580  O   GLY A 104       9.303   2.615  15.859  1.00  3.00           O  
ATOM   1581  H   GLY A 104       5.715   3.515  17.931  1.00  3.00           H  
ATOM   1582 1HA  GLY A 104       7.523   4.618  16.909  1.00  3.00           H  
ATOM   1583 2HA  GLY A 104       8.618   3.883  18.080  1.00  3.00           H  
ATOM   1584  N   TYR A 105       7.258   1.706  16.074  1.00  2.26           N  
ATOM   1585  CA  TYR A 105       7.560   0.618  15.154  1.00  2.26           C  
ATOM   1586  C   TYR A 105       7.506   1.044  13.709  1.00  2.26           C  
ATOM   1587  O   TYR A 105       6.448   1.420  13.205  1.00  2.26           O  
ATOM   1588  CB  TYR A 105       6.580  -0.532  15.339  1.00  2.26           C  
ATOM   1589  CG  TYR A 105       6.839  -1.667  14.376  1.00  2.26           C  
ATOM   1590  CD1 TYR A 105       7.877  -2.554  14.606  1.00  2.26           C  
ATOM   1591  CD2 TYR A 105       6.050  -1.801  13.237  1.00  2.26           C  
ATOM   1592  CE1 TYR A 105       8.121  -3.578  13.711  1.00  2.26           C  
ATOM   1593  CE2 TYR A 105       6.297  -2.820  12.344  1.00  2.26           C  
ATOM   1594  CZ  TYR A 105       7.326  -3.708  12.576  1.00  2.26           C  
ATOM   1595  OH  TYR A 105       7.573  -4.728  11.683  1.00  2.26           O  
ATOM   1596  H   TYR A 105       6.332   1.775  16.503  1.00  2.26           H  
ATOM   1597  HA  TYR A 105       8.571   0.265  15.359  1.00  2.26           H  
ATOM   1598 1HB  TYR A 105       6.655  -0.918  16.356  1.00  2.26           H  
ATOM   1599 2HB  TYR A 105       5.559  -0.173  15.194  1.00  2.26           H  
ATOM   1600  HD1 TYR A 105       8.501  -2.444  15.492  1.00  2.26           H  
ATOM   1601  HD2 TYR A 105       5.238  -1.098  13.043  1.00  2.26           H  
ATOM   1602  HE1 TYR A 105       8.936  -4.277  13.891  1.00  2.26           H  
ATOM   1603  HE2 TYR A 105       5.678  -2.917  11.448  1.00  2.26           H  
ATOM   1604  HH  TYR A 105       6.970  -4.646  10.939  1.00  2.26           H  
ATOM   1605  N   MET A 106       8.641   0.948  13.020  1.00  1.67           N  
ATOM   1606  CA  MET A 106       8.698   1.380  11.629  1.00  1.67           C  
ATOM   1607  C   MET A 106       8.250   0.316  10.644  1.00  1.67           C  
ATOM   1608  O   MET A 106       8.671  -0.838  10.724  1.00  1.67           O  
ATOM   1609  CB  MET A 106      10.103   1.905  11.324  1.00  1.67           C  
ATOM   1610  CG  MET A 106      10.398   3.205  12.087  1.00  1.67           C  
ATOM   1611  SD  MET A 106      12.020   3.918  11.878  1.00  1.67           S  
ATOM   1612  CE  MET A 106      11.648   5.449  12.733  1.00  1.67           C  
ATOM   1613  H   MET A 106       9.474   0.614  13.481  1.00  1.67           H  
ATOM   1614  HA  MET A 106       8.032   2.213  11.503  1.00  1.67           H  
ATOM   1615 1HB  MET A 106      10.847   1.161  11.591  1.00  1.67           H  
ATOM   1616 2HB  MET A 106      10.191   2.108  10.252  1.00  1.67           H  
ATOM   1617 1HG  MET A 106       9.684   3.948  11.740  1.00  1.67           H  
ATOM   1618 2HG  MET A 106      10.232   3.046  13.156  1.00  1.67           H  
ATOM   1619 1HE  MET A 106      12.519   6.095  12.746  1.00  1.67           H  
ATOM   1620 2HE  MET A 106      10.829   5.939  12.223  1.00  1.67           H  
ATOM   1621 3HE  MET A 106      11.340   5.235  13.742  1.00  1.67           H  
ATOM   1622  N   ASP A 107       7.443   0.752   9.675  1.00  1.26           N  
ATOM   1623  CA  ASP A 107       6.953  -0.090   8.587  1.00  1.26           C  
ATOM   1624  C   ASP A 107       7.731   0.118   7.292  1.00  1.26           C  
ATOM   1625  O   ASP A 107       7.929  -0.816   6.513  1.00  1.26           O  
ATOM   1626  CB  ASP A 107       5.468   0.191   8.295  1.00  1.26           C  
ATOM   1627  CG  ASP A 107       4.499  -0.189   9.429  1.00  1.26           C  
ATOM   1628  OD1 ASP A 107       4.539  -1.317   9.860  1.00  1.26           O  
ATOM   1629  OD2 ASP A 107       3.695   0.631   9.805  1.00  1.26           O  
ATOM   1630  H   ASP A 107       7.163   1.730   9.703  1.00  1.26           H  
ATOM   1631  HA  ASP A 107       7.062  -1.133   8.888  1.00  1.26           H  
ATOM   1632 1HB  ASP A 107       5.348   1.259   8.093  1.00  1.26           H  
ATOM   1633 2HB  ASP A 107       5.175  -0.341   7.392  1.00  1.26           H  
ATOM   1634  N   VAL A 108       8.140   1.361   7.059  1.00  1.00           N  
ATOM   1635  CA  VAL A 108       8.792   1.738   5.804  1.00  1.00           C  
ATOM   1636  C   VAL A 108       9.818   2.835   5.993  1.00  1.00           C  
ATOM   1637  O   VAL A 108       9.645   3.750   6.798  1.00  1.00           O  
ATOM   1638  CB  VAL A 108       7.724   2.190   4.784  1.00  1.00           C  
ATOM   1639  CG1 VAL A 108       7.051   3.336   5.336  1.00  1.00           C  
ATOM   1640  CG2 VAL A 108       8.329   2.573   3.409  1.00  1.00           C  
ATOM   1641  H   VAL A 108       7.950   2.072   7.768  1.00  1.00           H  
ATOM   1642  HA  VAL A 108       9.299   0.858   5.403  1.00  1.00           H  
ATOM   1643  HB  VAL A 108       7.002   1.386   4.648  1.00  1.00           H  
ATOM   1644 1HG1 VAL A 108       6.286   3.680   4.673  1.00  1.00           H  
ATOM   1645 2HG1 VAL A 108       6.614   3.032   6.283  1.00  1.00           H  
ATOM   1646 3HG1 VAL A 108       7.770   4.113   5.489  1.00  1.00           H  
ATOM   1647 1HG2 VAL A 108       7.526   2.885   2.740  1.00  1.00           H  
ATOM   1648 2HG2 VAL A 108       9.031   3.389   3.510  1.00  1.00           H  
ATOM   1649 3HG2 VAL A 108       8.838   1.711   2.981  1.00  1.00           H  
ATOM   1650  N   TRP A 109      10.872   2.765   5.200  1.00  0.83           N  
ATOM   1651  CA  TRP A 109      11.915   3.773   5.206  1.00  0.83           C  
ATOM   1652  C   TRP A 109      12.211   4.208   3.788  1.00  0.83           C  
ATOM   1653  O   TRP A 109      12.028   3.434   2.844  1.00  0.83           O  
ATOM   1654  CB  TRP A 109      13.161   3.197   5.878  1.00  0.83           C  
ATOM   1655  CG  TRP A 109      13.611   1.920   5.260  1.00  0.83           C  
ATOM   1656  CD1 TRP A 109      14.556   1.736   4.297  1.00  0.83           C  
ATOM   1657  CD2 TRP A 109      13.086   0.603   5.571  1.00  0.83           C  
ATOM   1658  NE1 TRP A 109      14.663   0.391   3.991  1.00  0.83           N  
ATOM   1659  CE2 TRP A 109      13.765  -0.311   4.762  1.00  0.83           C  
ATOM   1660  CE3 TRP A 109      12.100   0.137   6.461  1.00  0.83           C  
ATOM   1661  CZ2 TRP A 109      13.494  -1.672   4.810  1.00  0.83           C  
ATOM   1662  CZ3 TRP A 109      11.826  -1.219   6.506  1.00  0.83           C  
ATOM   1663  CH2 TRP A 109      12.505  -2.103   5.703  1.00  0.83           C  
ATOM   1664  H   TRP A 109      10.954   1.983   4.566  1.00  0.83           H  
ATOM   1665  HA  TRP A 109      11.579   4.636   5.767  1.00  0.83           H  
ATOM   1666 1HB  TRP A 109      13.975   3.924   5.805  1.00  0.83           H  
ATOM   1667 2HB  TRP A 109      12.963   3.029   6.936  1.00  0.83           H  
ATOM   1668  HD1 TRP A 109      15.141   2.535   3.835  1.00  0.83           H  
ATOM   1669  HE1 TRP A 109      15.292  -0.005   3.309  1.00  0.83           H  
ATOM   1670  HE3 TRP A 109      11.558   0.827   7.105  1.00  0.83           H  
ATOM   1671  HZ2 TRP A 109      14.020  -2.390   4.181  1.00  0.83           H  
ATOM   1672  HZ3 TRP A 109      11.055  -1.569   7.198  1.00  0.83           H  
ATOM   1673  HH2 TRP A 109      12.265  -3.164   5.765  1.00  0.83           H  
ATOM   1674  N   GLY A 110      12.700   5.430   3.643  1.00  0.73           N  
ATOM   1675  CA  GLY A 110      13.038   5.933   2.325  1.00  0.73           C  
ATOM   1676  C   GLY A 110      14.419   5.495   1.884  1.00  0.73           C  
ATOM   1677  O   GLY A 110      15.135   4.804   2.606  1.00  0.73           O  
ATOM   1678  H   GLY A 110      12.803   6.028   4.464  1.00  0.73           H  
ATOM   1679 1HA  GLY A 110      12.304   5.582   1.602  1.00  0.73           H  
ATOM   1680 2HA  GLY A 110      12.980   7.021   2.331  1.00  0.73           H  
ATOM   1681  N   LYS A 111      14.796   5.931   0.688  1.00  0.67           N  
ATOM   1682  CA  LYS A 111      16.085   5.605   0.087  1.00  0.67           C  
ATOM   1683  C   LYS A 111      17.255   6.197   0.875  1.00  0.67           C  
ATOM   1684  O   LYS A 111      18.338   5.613   0.948  1.00  0.67           O  
ATOM   1685  CB  LYS A 111      16.116   6.122  -1.350  1.00  0.67           C  
ATOM   1686  CG  LYS A 111      15.183   5.376  -2.313  1.00  0.67           C  
ATOM   1687  CD  LYS A 111      15.265   5.943  -3.734  1.00  0.67           C  
ATOM   1688  CE  LYS A 111      14.319   5.208  -4.682  1.00  0.67           C  
ATOM   1689  NZ  LYS A 111      14.404   5.731  -6.078  1.00  0.67           N  
ATOM   1690  H   LYS A 111      14.146   6.497   0.165  1.00  0.67           H  
ATOM   1691  HA  LYS A 111      16.199   4.521   0.083  1.00  0.67           H  
ATOM   1692 1HB  LYS A 111      15.843   7.178  -1.361  1.00  0.67           H  
ATOM   1693 2HB  LYS A 111      17.133   6.046  -1.738  1.00  0.67           H  
ATOM   1694 1HG  LYS A 111      15.456   4.321  -2.335  1.00  0.67           H  
ATOM   1695 2HG  LYS A 111      14.152   5.459  -1.958  1.00  0.67           H  
ATOM   1696 1HD  LYS A 111      15.000   7.003  -3.719  1.00  0.67           H  
ATOM   1697 2HD  LYS A 111      16.286   5.846  -4.106  1.00  0.67           H  
ATOM   1698 1HE  LYS A 111      14.572   4.149  -4.685  1.00  0.67           H  
ATOM   1699 2HE  LYS A 111      13.295   5.327  -4.322  1.00  0.67           H  
ATOM   1700 1HZ  LYS A 111      13.764   5.218  -6.668  1.00  0.67           H  
ATOM   1701 2HZ  LYS A 111      14.163   6.711  -6.096  1.00  0.67           H  
ATOM   1702 3HZ  LYS A 111      15.346   5.613  -6.423  1.00  0.67           H  
ATOM   1703  N   GLY A 112      17.018   7.370   1.443  1.00  0.64           N  
ATOM   1704  CA  GLY A 112      18.001   8.108   2.207  1.00  0.64           C  
ATOM   1705  C   GLY A 112      18.751   9.130   1.372  1.00  0.64           C  
ATOM   1706  O   GLY A 112      18.872   8.989   0.150  1.00  0.64           O  
ATOM   1707  H   GLY A 112      16.095   7.773   1.363  1.00  0.64           H  
ATOM   1708 1HA  GLY A 112      17.477   8.615   3.005  1.00  0.64           H  
ATOM   1709 2HA  GLY A 112      18.707   7.426   2.671  1.00  0.64           H  
ATOM   1710  N   THR A 113      19.274  10.156   2.042  1.00  0.62           N  
ATOM   1711  CA  THR A 113      20.049  11.193   1.373  1.00  0.62           C  
ATOM   1712  C   THR A 113      21.412  11.331   2.030  1.00  0.62           C  
ATOM   1713  O   THR A 113      21.537  11.191   3.244  1.00  0.62           O  
ATOM   1714  CB  THR A 113      19.343  12.568   1.472  1.00  0.62           C  
ATOM   1715  OG1 THR A 113      19.237  12.941   2.843  1.00  0.62           O  
ATOM   1716  CG2 THR A 113      17.977  12.524   0.892  1.00  0.62           C  
ATOM   1717  H   THR A 113      19.104  10.193   3.044  1.00  0.62           H  
ATOM   1718  HA  THR A 113      20.190  10.923   0.328  1.00  0.62           H  
ATOM   1719  HB  THR A 113      19.935  13.309   0.949  1.00  0.62           H  
ATOM   1720  HG1 THR A 113      18.497  12.458   3.237  1.00  0.62           H  
ATOM   1721 1HG2 THR A 113      17.510  13.498   0.993  1.00  0.62           H  
ATOM   1722 2HG2 THR A 113      18.022  12.244  -0.161  1.00  0.62           H  
ATOM   1723 3HG2 THR A 113      17.405  11.790   1.440  1.00  0.62           H  
ATOM   1724  N   LEU A 114      22.417  11.702   1.249  1.00  0.62           N  
ATOM   1725  CA  LEU A 114      23.739  11.946   1.810  1.00  0.62           C  
ATOM   1726  C   LEU A 114      24.029  13.404   2.024  1.00  0.62           C  
ATOM   1727  O   LEU A 114      23.942  14.209   1.089  1.00  0.62           O  
ATOM   1728  CB  LEU A 114      24.849  11.351   0.932  1.00  0.62           C  
ATOM   1729  CG  LEU A 114      26.331  11.723   1.363  1.00  0.62           C  
ATOM   1730  CD1 LEU A 114      26.699  11.149   2.742  1.00  0.62           C  
ATOM   1731  CD2 LEU A 114      27.286  11.195   0.315  1.00  0.62           C  
ATOM   1732  H   LEU A 114      22.268  11.803   0.255  1.00  0.62           H  
ATOM   1733  HA  LEU A 114      23.787  11.471   2.787  1.00  0.62           H  
ATOM   1734 1HB  LEU A 114      24.760  10.271   0.930  1.00  0.62           H  
ATOM   1735 2HB  LEU A 114      24.707  11.707  -0.088  1.00  0.62           H  
ATOM   1736  HG  LEU A 114      26.416  12.812   1.425  1.00  0.62           H  
ATOM   1737 1HD1 LEU A 114      27.716  11.449   2.993  1.00  0.62           H  
ATOM   1738 2HD1 LEU A 114      26.021  11.529   3.500  1.00  0.62           H  
ATOM   1739 3HD1 LEU A 114      26.647  10.079   2.713  1.00  0.62           H  
ATOM   1740 1HD2 LEU A 114      28.306  11.472   0.587  1.00  0.62           H  
ATOM   1741 2HD2 LEU A 114      27.204  10.110   0.259  1.00  0.62           H  
ATOM   1742 3HD2 LEU A 114      27.038  11.630  -0.653  1.00  0.62           H  
ATOM   1743  N   VAL A 115      24.376  13.726   3.255  1.00  0.65           N  
ATOM   1744  CA  VAL A 115      24.759  15.067   3.615  1.00  0.65           C  
ATOM   1745  C   VAL A 115      26.199  15.070   4.069  1.00  0.65           C  
ATOM   1746  O   VAL A 115      26.567  14.360   5.010  1.00  0.65           O  
ATOM   1747  CB  VAL A 115      23.889  15.584   4.760  1.00  0.65           C  
ATOM   1748  CG1 VAL A 115      24.341  17.008   5.163  1.00  0.65           C  
ATOM   1749  CG2 VAL A 115      22.415  15.529   4.331  1.00  0.65           C  
ATOM   1750  H   VAL A 115      24.383  13.004   3.979  1.00  0.65           H  
ATOM   1751  HA  VAL A 115      24.656  15.720   2.748  1.00  0.65           H  
ATOM   1752  HB  VAL A 115      24.037  14.962   5.610  1.00  0.65           H  
ATOM   1753 1HG1 VAL A 115      23.737  17.371   5.991  1.00  0.65           H  
ATOM   1754 2HG1 VAL A 115      25.386  16.979   5.468  1.00  0.65           H  
ATOM   1755 3HG1 VAL A 115      24.240  17.672   4.316  1.00  0.65           H  
ATOM   1756 1HG2 VAL A 115      21.784  15.875   5.137  1.00  0.65           H  
ATOM   1757 2HG2 VAL A 115      22.274  16.155   3.460  1.00  0.65           H  
ATOM   1758 3HG2 VAL A 115      22.139  14.501   4.082  1.00  0.65           H  
ATOM   1759  N   THR A 116      27.013  15.872   3.406  1.00  0.70           N  
ATOM   1760  CA  THR A 116      28.406  15.990   3.790  1.00  0.70           C  
ATOM   1761  C   THR A 116      28.683  17.401   4.218  1.00  0.70           C  
ATOM   1762  O   THR A 116      28.316  18.342   3.517  1.00  0.70           O  
ATOM   1763  CB  THR A 116      29.358  15.574   2.652  1.00  0.70           C  
ATOM   1764  OG1 THR A 116      29.128  14.204   2.311  1.00  0.70           O  
ATOM   1765  CG2 THR A 116      30.808  15.779   3.061  1.00  0.70           C  
ATOM   1766  H   THR A 116      26.652  16.405   2.610  1.00  0.70           H  
ATOM   1767  HA  THR A 116      28.591  15.368   4.647  1.00  0.70           H  
ATOM   1768  HB  THR A 116      29.150  16.178   1.798  1.00  0.70           H  
ATOM   1769  HG1 THR A 116      29.141  13.676   3.117  1.00  0.70           H  
ATOM   1770 1HG2 THR A 116      31.460  15.490   2.240  1.00  0.70           H  
ATOM   1771 2HG2 THR A 116      30.979  16.830   3.302  1.00  0.70           H  
ATOM   1772 3HG2 THR A 116      31.029  15.167   3.937  1.00  0.70           H  
ATOM   1773  N   VAL A 117      29.303  17.553   5.379  1.00  0.80           N  
ATOM   1774  CA  VAL A 117      29.610  18.886   5.850  1.00  0.80           C  
ATOM   1775  C   VAL A 117      31.135  19.018   5.901  1.00  0.80           C  
ATOM   1776  O   VAL A 117      31.810  18.217   6.552  1.00  0.80           O  
ATOM   1777  CB  VAL A 117      28.988  19.126   7.233  1.00  0.80           C  
ATOM   1778  CG1 VAL A 117      29.304  20.524   7.674  1.00  0.80           C  
ATOM   1779  CG2 VAL A 117      27.481  18.863   7.215  1.00  0.80           C  
ATOM   1780  H   VAL A 117      29.564  16.743   5.941  1.00  0.80           H  
ATOM   1781  HA  VAL A 117      29.206  19.612   5.161  1.00  0.80           H  
ATOM   1782  HB  VAL A 117      29.434  18.443   7.941  1.00  0.80           H  
ATOM   1783 1HG1 VAL A 117      28.896  20.709   8.655  1.00  0.80           H  
ATOM   1784 2HG1 VAL A 117      30.365  20.634   7.691  1.00  0.80           H  
ATOM   1785 3HG1 VAL A 117      28.872  21.232   6.970  1.00  0.80           H  
ATOM   1786 1HG2 VAL A 117      27.084  19.023   8.214  1.00  0.80           H  
ATOM   1787 2HG2 VAL A 117      26.999  19.526   6.527  1.00  0.80           H  
ATOM   1788 3HG2 VAL A 117      27.296  17.833   6.918  1.00  0.80           H  
ATOM   1789  N   SER A 118      31.684  19.995   5.176  1.00  0.92           N  
ATOM   1790  CA  SER A 118      33.142  20.130   5.087  1.00  0.92           C  
ATOM   1791  C   SER A 118      33.615  21.541   4.753  1.00  0.92           C  
ATOM   1792  O   SER A 118      32.997  22.242   3.953  1.00  0.92           O  
ATOM   1793  CB  SER A 118      33.668  19.189   4.018  1.00  0.92           C  
ATOM   1794  OG  SER A 118      35.063  19.281   3.901  1.00  0.92           O  
ATOM   1795  H   SER A 118      31.063  20.628   4.670  1.00  0.92           H  
ATOM   1796  HA  SER A 118      33.566  19.851   6.051  1.00  0.92           H  
ATOM   1797 1HB  SER A 118      33.385  18.163   4.259  1.00  0.92           H  
ATOM   1798 2HB  SER A 118      33.204  19.439   3.065  1.00  0.92           H  
ATOM   1799  HG  SER A 118      35.273  20.232   3.841  1.00  0.92           H  
ATOM   1800  N   SER A 119      34.728  21.937   5.364  1.00  1.07           N  
ATOM   1801  CA  SER A 119      35.342  23.233   5.108  1.00  1.07           C  
ATOM   1802  C   SER A 119      36.587  23.037   4.264  1.00  1.07           C  
ATOM   1803  O   SER A 119      37.113  23.988   3.687  1.00  1.07           O  
ATOM   1804  OXT SER A 119      37.215  21.993   4.420  1.00  1.07           O  
ATOM   1805  CB  SER A 119      35.702  23.918   6.414  1.00  1.07           C  
ATOM   1806  OG  SER A 119      36.392  25.113   6.181  1.00  1.07           O  
ATOM   1807  H   SER A 119      35.170  21.308   6.020  1.00  1.07           H  
ATOM   1808  HA  SER A 119      34.641  23.860   4.556  1.00  1.07           H  
ATOM   1809 1HB  SER A 119      34.801  24.126   6.980  1.00  1.07           H  
ATOM   1810 2HB  SER A 119      36.318  23.250   7.015  1.00  1.07           H  
ATOM   1811  HG  SER A 119      36.622  25.460   7.047  1.00  1.07           H  
TER    1812
ENDMDL

