REMARK ID 641729 MODEL 1 7nq8-PLE-1
PFRMAT TS
TARGET 7nq8-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.470  -0.329   0.587  1.00  1.28           N  
ATOM      2  CA  ALA A   1       1.919  -0.204   0.510  1.00  1.28           C  
ATOM      3  C   ALA A   1       2.320   1.252   0.373  1.00  1.28           C  
ATOM      4  O   ALA A   1       1.820   1.969  -0.494  1.00  1.28           O  
ATOM      5  CB  ALA A   1       2.464  -0.998  -0.664  1.00  1.28           C  
ATOM      6 1H   ALA A   1       0.228  -1.225   0.983  1.00  1.28           H  
ATOM      7 2H   ALA A   1       0.104   0.409   1.172  1.00  1.28           H  
ATOM      8 3H   ALA A   1       0.077  -0.250  -0.339  1.00  1.28           H  
ATOM      9  HA  ALA A   1       2.346  -0.590   1.435  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       3.550  -0.901  -0.691  1.00  1.28           H  
ATOM     11 2HB  ALA A   1       2.194  -2.048  -0.552  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       2.043  -0.612  -1.590  1.00  1.28           H  
ATOM     13  N   ARG A   2       3.213   1.700   1.242  1.00  1.11           N  
ATOM     14  CA  ARG A   2       3.687   3.077   1.177  1.00  1.11           C  
ATOM     15  C   ARG A   2       4.456   3.330  -0.109  1.00  1.11           C  
ATOM     16  O   ARG A   2       5.256   2.493  -0.535  1.00  1.11           O  
ATOM     17  CB  ARG A   2       4.561   3.399   2.378  1.00  1.11           C  
ATOM     18  CG  ARG A   2       3.797   3.480   3.701  1.00  1.11           C  
ATOM     19  CD  ARG A   2       4.688   3.780   4.846  1.00  1.11           C  
ATOM     20  NE  ARG A   2       5.599   2.683   5.143  1.00  1.11           N  
ATOM     21  CZ  ARG A   2       6.665   2.808   5.946  1.00  1.11           C  
ATOM     22  NH1 ARG A   2       6.904   3.970   6.482  1.00  1.11           N  
ATOM     23  NH2 ARG A   2       7.466   1.784   6.183  1.00  1.11           N  
ATOM     24  H   ARG A   2       3.593   1.084   1.947  1.00  1.11           H  
ATOM     25  HA  ARG A   2       2.823   3.742   1.196  1.00  1.11           H  
ATOM     26 1HB  ARG A   2       5.337   2.642   2.481  1.00  1.11           H  
ATOM     27 2HB  ARG A   2       5.060   4.360   2.215  1.00  1.11           H  
ATOM     28 1HG  ARG A   2       3.049   4.272   3.636  1.00  1.11           H  
ATOM     29 2HG  ARG A   2       3.301   2.528   3.895  1.00  1.11           H  
ATOM     30 1HD  ARG A   2       5.286   4.665   4.615  1.00  1.11           H  
ATOM     31 2HD  ARG A   2       4.085   3.975   5.736  1.00  1.11           H  
ATOM     32  HE  ARG A   2       5.419   1.780   4.727  1.00  1.11           H  
ATOM     33 1HH1 ARG A   2       6.299   4.753   6.292  1.00  1.11           H  
ATOM     34 2HH1 ARG A   2       7.723   4.130   7.075  1.00  1.11           H  
ATOM     35 1HH2 ARG A   2       7.279   0.886   5.761  1.00  1.11           H  
ATOM     36 2HH2 ARG A   2       8.267   1.906   6.788  1.00  1.11           H  
ATOM     37  N   THR A   3       4.216   4.487  -0.713  1.00  0.96           N  
ATOM     38  CA  THR A   3       4.901   4.885  -1.932  1.00  0.96           C  
ATOM     39  C   THR A   3       6.245   5.483  -1.602  1.00  0.96           C  
ATOM     40  O   THR A   3       6.467   5.879  -0.458  1.00  0.96           O  
ATOM     41  CB  THR A   3       4.072   5.934  -2.687  1.00  0.96           C  
ATOM     42  OG1 THR A   3       3.961   7.150  -1.892  1.00  0.96           O  
ATOM     43  CG2 THR A   3       2.680   5.387  -2.923  1.00  0.96           C  
ATOM     44  H   THR A   3       3.528   5.107  -0.314  1.00  0.96           H  
ATOM     45  HA  THR A   3       5.049   4.007  -2.562  1.00  0.96           H  
ATOM     46  HB  THR A   3       4.543   6.167  -3.642  1.00  0.96           H  
ATOM     47  HG1 THR A   3       3.275   7.715  -2.281  1.00  0.96           H  
ATOM     48 1HG2 THR A   3       2.079   6.127  -3.453  1.00  0.96           H  
ATOM     49 2HG2 THR A   3       2.743   4.476  -3.518  1.00  0.96           H  
ATOM     50 3HG2 THR A   3       2.210   5.161  -1.963  1.00  0.96           H  
ATOM     51  N   GLU A   4       7.110   5.637  -2.605  1.00  0.84           N  
ATOM     52  CA  GLU A   4       8.395   6.270  -2.347  1.00  0.84           C  
ATOM     53  C   GLU A   4       8.205   7.670  -1.772  1.00  0.84           C  
ATOM     54  O   GLU A   4       8.916   8.077  -0.853  1.00  0.84           O  
ATOM     55  CB  GLU A   4       9.254   6.326  -3.609  1.00  0.84           C  
ATOM     56  CG  GLU A   4      10.600   6.936  -3.351  1.00  0.84           C  
ATOM     57  CD  GLU A   4      11.549   6.989  -4.518  1.00  0.84           C  
ATOM     58  OE1 GLU A   4      11.324   6.321  -5.500  1.00  0.84           O  
ATOM     59  OE2 GLU A   4      12.501   7.754  -4.427  1.00  0.84           O  
ATOM     60  H   GLU A   4       6.884   5.297  -3.528  1.00  0.84           H  
ATOM     61  HA  GLU A   4       8.926   5.677  -1.607  1.00  0.84           H  
ATOM     62 1HB  GLU A   4       9.398   5.322  -4.006  1.00  0.84           H  
ATOM     63 2HB  GLU A   4       8.751   6.921  -4.373  1.00  0.84           H  
ATOM     64 1HG  GLU A   4      10.405   7.924  -3.043  1.00  0.84           H  
ATOM     65 2HG  GLU A   4      11.073   6.416  -2.520  1.00  0.84           H  
ATOM     66  N   LYS A   5       7.246   8.423  -2.307  1.00  0.76           N  
ATOM     67  CA  LYS A   5       7.039   9.768  -1.802  1.00  0.76           C  
ATOM     68  C   LYS A   5       6.635   9.754  -0.334  1.00  0.76           C  
ATOM     69  O   LYS A   5       7.157  10.557   0.441  1.00  0.76           O  
ATOM     70  CB  LYS A   5       6.003  10.504  -2.627  1.00  0.76           C  
ATOM     71  CG  LYS A   5       6.460  10.929  -4.013  1.00  0.76           C  
ATOM     72  CD  LYS A   5       5.408  11.813  -4.637  1.00  0.76           C  
ATOM     73  CE  LYS A   5       4.225  10.997  -5.130  1.00  0.76           C  
ATOM     74  NZ  LYS A   5       3.175  11.858  -5.685  1.00  0.76           N  
ATOM     75  H   LYS A   5       6.672   8.057  -3.052  1.00  0.76           H  
ATOM     76  HA  LYS A   5       7.978  10.314  -1.882  1.00  0.76           H  
ATOM     77 1HB  LYS A   5       5.120   9.873  -2.741  1.00  0.76           H  
ATOM     78 2HB  LYS A   5       5.694  11.394  -2.097  1.00  0.76           H  
ATOM     79 1HG  LYS A   5       7.390  11.490  -3.946  1.00  0.76           H  
ATOM     80 2HG  LYS A   5       6.624  10.054  -4.639  1.00  0.76           H  
ATOM     81 1HD  LYS A   5       5.051  12.538  -3.902  1.00  0.76           H  
ATOM     82 2HD  LYS A   5       5.834  12.356  -5.477  1.00  0.76           H  
ATOM     83 1HE  LYS A   5       4.566  10.312  -5.904  1.00  0.76           H  
ATOM     84 2HE  LYS A   5       3.806  10.423  -4.302  1.00  0.76           H  
ATOM     85 1HZ  LYS A   5       2.387  11.308  -5.995  1.00  0.76           H  
ATOM     86 2HZ  LYS A   5       2.867  12.462  -4.918  1.00  0.76           H  
ATOM     87 3HZ  LYS A   5       3.526  12.408  -6.449  1.00  0.76           H  
ATOM     88  N   LEU A   6       5.772   8.808   0.071  1.00  0.70           N  
ATOM     89  CA  LEU A   6       5.393   8.737   1.484  1.00  0.70           C  
ATOM     90  C   LEU A   6       6.593   8.358   2.347  1.00  0.70           C  
ATOM     91  O   LEU A   6       6.724   8.834   3.478  1.00  0.70           O  
ATOM     92  CB  LEU A   6       4.226   7.769   1.705  1.00  0.70           C  
ATOM     93  CG  LEU A   6       2.853   8.254   1.142  1.00  0.70           C  
ATOM     94  CD1 LEU A   6       1.823   7.133   1.264  1.00  0.70           C  
ATOM     95  CD2 LEU A   6       2.395   9.506   1.928  1.00  0.70           C  
ATOM     96  H   LEU A   6       5.361   8.150  -0.599  1.00  0.70           H  
ATOM     97  HA  LEU A   6       5.055   9.723   1.792  1.00  0.70           H  
ATOM     98 1HB  LEU A   6       4.474   6.823   1.219  1.00  0.70           H  
ATOM     99 2HB  LEU A   6       4.112   7.593   2.773  1.00  0.70           H  
ATOM    100  HG  LEU A   6       2.956   8.509   0.090  1.00  0.70           H  
ATOM    101 1HD1 LEU A   6       0.865   7.479   0.865  1.00  0.70           H  
ATOM    102 2HD1 LEU A   6       2.155   6.268   0.701  1.00  0.70           H  
ATOM    103 3HD1 LEU A   6       1.699   6.864   2.312  1.00  0.70           H  
ATOM    104 1HD2 LEU A   6       1.439   9.846   1.543  1.00  0.70           H  
ATOM    105 2HD2 LEU A   6       2.285   9.253   2.984  1.00  0.70           H  
ATOM    106 3HD2 LEU A   6       3.134  10.299   1.820  1.00  0.70           H  
ATOM    107  N   LEU A   7       7.482   7.521   1.818  1.00  0.67           N  
ATOM    108  CA  LEU A   7       8.673   7.148   2.563  1.00  0.67           C  
ATOM    109  C   LEU A   7       9.554   8.390   2.754  1.00  0.67           C  
ATOM    110  O   LEU A   7      10.137   8.586   3.824  1.00  0.67           O  
ATOM    111  CB  LEU A   7       9.407   6.020   1.840  1.00  0.67           C  
ATOM    112  CG  LEU A   7       8.630   4.681   1.815  1.00  0.67           C  
ATOM    113  CD1 LEU A   7       9.351   3.677   0.944  1.00  0.67           C  
ATOM    114  CD2 LEU A   7       8.469   4.170   3.221  1.00  0.67           C  
ATOM    115  H   LEU A   7       7.316   7.124   0.891  1.00  0.67           H  
ATOM    116  HA  LEU A   7       8.371   6.786   3.545  1.00  0.67           H  
ATOM    117 1HB  LEU A   7       9.595   6.323   0.816  1.00  0.67           H  
ATOM    118 2HB  LEU A   7      10.362   5.851   2.332  1.00  0.67           H  
ATOM    119  HG  LEU A   7       7.648   4.844   1.388  1.00  0.67           H  
ATOM    120 1HD1 LEU A   7       8.783   2.746   0.923  1.00  0.67           H  
ATOM    121 2HD1 LEU A   7       9.439   4.064  -0.063  1.00  0.67           H  
ATOM    122 3HD1 LEU A   7      10.344   3.490   1.349  1.00  0.67           H  
ATOM    123 1HD2 LEU A   7       7.911   3.238   3.200  1.00  0.67           H  
ATOM    124 2HD2 LEU A   7       9.450   3.998   3.664  1.00  0.67           H  
ATOM    125 3HD2 LEU A   7       7.929   4.909   3.812  1.00  0.67           H  
ATOM    126  N   HIS A   8       9.579   9.282   1.755  1.00  0.65           N  
ATOM    127  CA  HIS A   8      10.348  10.513   1.896  1.00  0.65           C  
ATOM    128  C   HIS A   8       9.675  11.412   2.933  1.00  0.65           C  
ATOM    129  O   HIS A   8      10.361  12.118   3.673  1.00  0.65           O  
ATOM    130  CB  HIS A   8      10.504  11.261   0.564  1.00  0.65           C  
ATOM    131  CG  HIS A   8      11.462  10.624  -0.391  1.00  0.65           C  
ATOM    132  ND1 HIS A   8      12.818  10.559  -0.155  1.00  0.65           N  
ATOM    133  CD2 HIS A   8      11.260  10.031  -1.570  1.00  0.65           C  
ATOM    134  CE1 HIS A   8      13.405   9.921  -1.156  1.00  0.65           C  
ATOM    135  NE2 HIS A   8      12.481   9.583  -2.029  1.00  0.65           N  
ATOM    136  H   HIS A   8       9.099   9.070   0.878  1.00  0.65           H  
ATOM    137  HA  HIS A   8      11.348  10.278   2.260  1.00  0.65           H  
ATOM    138 1HB  HIS A   8       9.537  11.320   0.080  1.00  0.65           H  
ATOM    139 2HB  HIS A   8      10.839  12.275   0.764  1.00  0.65           H  
ATOM    140  HD2 HIS A   8      10.302   9.914  -2.057  1.00  0.65           H  
ATOM    141  HE1 HIS A   8      14.470   9.705  -1.237  1.00  0.65           H  
ATOM    142  HE2 HIS A   8      12.627   9.051  -2.916  1.00  0.65           H  
ATOM    143  N   MET A   9       8.338  11.374   3.023  1.00  0.64           N  
ATOM    144  CA  MET A   9       7.659  12.179   4.036  1.00  0.64           C  
ATOM    145  C   MET A   9       8.058  11.689   5.416  1.00  0.64           C  
ATOM    146  O   MET A   9       8.258  12.482   6.341  1.00  0.64           O  
ATOM    147  CB  MET A   9       6.149  12.065   3.919  1.00  0.64           C  
ATOM    148  CG  MET A   9       5.570  12.613   2.687  1.00  0.64           C  
ATOM    149  SD  MET A   9       5.904  14.309   2.524  1.00  0.64           S  
ATOM    150  CE  MET A   9       7.276  14.145   1.492  1.00  0.64           C  
ATOM    151  H   MET A   9       7.806  10.810   2.360  1.00  0.64           H  
ATOM    152  HA  MET A   9       7.966  13.218   3.935  1.00  0.64           H  
ATOM    153 1HB  MET A   9       5.850  11.031   3.997  1.00  0.64           H  
ATOM    154 2HB  MET A   9       5.689  12.587   4.754  1.00  0.64           H  
ATOM    155 1HG  MET A   9       5.988  12.107   1.838  1.00  0.64           H  
ATOM    156 2HG  MET A   9       4.501  12.451   2.681  1.00  0.64           H  
ATOM    157 1HE  MET A   9       7.666  15.126   1.269  1.00  0.64           H  
ATOM    158 2HE  MET A   9       8.039  13.563   1.994  1.00  0.64           H  
ATOM    159 3HE  MET A   9       6.985  13.633   0.575  1.00  0.64           H  
ATOM    160  N   GLU A  10       8.210  10.370   5.562  1.00  0.63           N  
ATOM    161  CA  GLU A  10       8.634   9.844   6.848  1.00  0.63           C  
ATOM    162  C   GLU A  10      10.009  10.406   7.163  1.00  0.63           C  
ATOM    163  O   GLU A  10      10.244  10.896   8.271  1.00  0.63           O  
ATOM    164  CB  GLU A  10       8.659   8.312   6.872  1.00  0.63           C  
ATOM    165  CG  GLU A  10       9.033   7.734   8.256  1.00  0.63           C  
ATOM    166  CD  GLU A  10       8.988   6.227   8.310  1.00  0.63           C  
ATOM    167  OE1 GLU A  10       8.702   5.635   7.304  1.00  0.63           O  
ATOM    168  OE2 GLU A  10       9.226   5.669   9.353  1.00  0.63           O  
ATOM    169  H   GLU A  10       8.000   9.744   4.782  1.00  0.63           H  
ATOM    170  HA  GLU A  10       7.948  10.189   7.618  1.00  0.63           H  
ATOM    171 1HB  GLU A  10       7.691   7.919   6.574  1.00  0.63           H  
ATOM    172 2HB  GLU A  10       9.391   7.948   6.157  1.00  0.63           H  
ATOM    173 1HG  GLU A  10      10.042   8.065   8.509  1.00  0.63           H  
ATOM    174 2HG  GLU A  10       8.352   8.142   9.004  1.00  0.63           H  
ATOM    175  N   GLU A  11      10.913  10.389   6.172  1.00  0.62           N  
ATOM    176  CA  GLU A  11      12.246  10.922   6.414  1.00  0.62           C  
ATOM    177  C   GLU A  11      12.200  12.416   6.748  1.00  0.62           C  
ATOM    178  O   GLU A  11      12.930  12.863   7.629  1.00  0.62           O  
ATOM    179  CB  GLU A  11      13.207  10.665   5.238  1.00  0.62           C  
ATOM    180  CG  GLU A  11      13.617   9.202   5.054  1.00  0.62           C  
ATOM    181  CD  GLU A  11      14.678   8.997   3.973  1.00  0.62           C  
ATOM    182  OE1 GLU A  11      15.051   9.953   3.329  1.00  0.62           O  
ATOM    183  OE2 GLU A  11      15.125   7.881   3.814  1.00  0.62           O  
ATOM    184  H   GLU A  11      10.668   9.967   5.274  1.00  0.62           H  
ATOM    185  HA  GLU A  11      12.657  10.405   7.279  1.00  0.62           H  
ATOM    186 1HB  GLU A  11      12.737  10.996   4.313  1.00  0.62           H  
ATOM    187 2HB  GLU A  11      14.110  11.255   5.375  1.00  0.62           H  
ATOM    188 1HG  GLU A  11      13.997   8.821   6.001  1.00  0.62           H  
ATOM    189 2HG  GLU A  11      12.726   8.627   4.794  1.00  0.62           H  
ATOM    190  N   ILE A  12      11.308  13.193   6.119  1.00  0.62           N  
ATOM    191  CA  ILE A  12      11.264  14.614   6.466  1.00  0.62           C  
ATOM    192  C   ILE A  12      10.883  14.784   7.923  1.00  0.62           C  
ATOM    193  O   ILE A  12      11.533  15.537   8.651  1.00  0.62           O  
ATOM    194  CB  ILE A  12      10.254  15.437   5.638  1.00  0.62           C  
ATOM    195  CG1 ILE A  12      10.681  15.553   4.198  1.00  0.62           C  
ATOM    196  CG2 ILE A  12      10.089  16.826   6.257  1.00  0.62           C  
ATOM    197  CD1 ILE A  12       9.607  16.158   3.305  1.00  0.62           C  
ATOM    198  H   ILE A  12      10.719  12.806   5.384  1.00  0.62           H  
ATOM    199  HA  ILE A  12      12.254  15.038   6.317  1.00  0.62           H  
ATOM    200  HB  ILE A  12       9.290  14.924   5.648  1.00  0.62           H  
ATOM    201 1HG1 ILE A  12      11.574  16.150   4.150  1.00  0.62           H  
ATOM    202 2HG1 ILE A  12      10.914  14.558   3.825  1.00  0.62           H  
ATOM    203 1HG2 ILE A  12       9.360  17.377   5.682  1.00  0.62           H  
ATOM    204 2HG2 ILE A  12       9.743  16.735   7.287  1.00  0.62           H  
ATOM    205 3HG2 ILE A  12      11.043  17.354   6.238  1.00  0.62           H  
ATOM    206 1HD1 ILE A  12       9.963  16.203   2.274  1.00  0.62           H  
ATOM    207 2HD1 ILE A  12       8.726  15.546   3.364  1.00  0.62           H  
ATOM    208 3HD1 ILE A  12       9.371  17.163   3.647  1.00  0.62           H  
ATOM    209  N   VAL A  13       9.862  14.058   8.368  1.00  0.62           N  
ATOM    210  CA  VAL A  13       9.420  14.170   9.748  1.00  0.62           C  
ATOM    211  C   VAL A  13      10.530  13.736  10.700  1.00  0.62           C  
ATOM    212  O   VAL A  13      10.780  14.402  11.710  1.00  0.62           O  
ATOM    213  CB  VAL A  13       8.156  13.330   9.978  1.00  0.62           C  
ATOM    214  CG1 VAL A  13       7.798  13.289  11.473  1.00  0.62           C  
ATOM    215  CG2 VAL A  13       7.023  13.926   9.196  1.00  0.62           C  
ATOM    216  H   VAL A  13       9.371  13.434   7.721  1.00  0.62           H  
ATOM    217  HA  VAL A  13       9.177  15.213   9.946  1.00  0.62           H  
ATOM    218  HB  VAL A  13       8.340  12.304   9.640  1.00  0.62           H  
ATOM    219 1HG1 VAL A  13       6.901  12.685  11.616  1.00  0.62           H  
ATOM    220 2HG1 VAL A  13       8.622  12.848  12.027  1.00  0.62           H  
ATOM    221 3HG1 VAL A  13       7.612  14.298  11.837  1.00  0.62           H  
ATOM    222 1HG2 VAL A  13       6.145  13.331   9.351  1.00  0.62           H  
ATOM    223 2HG2 VAL A  13       6.852  14.919   9.541  1.00  0.62           H  
ATOM    224 3HG2 VAL A  13       7.274  13.942   8.137  1.00  0.62           H  
ATOM    225  N   LYS A  14      11.223  12.642  10.377  1.00  0.62           N  
ATOM    226  CA  LYS A  14      12.289  12.176  11.251  1.00  0.62           C  
ATOM    227  C   LYS A  14      13.434  13.178  11.297  1.00  0.62           C  
ATOM    228  O   LYS A  14      14.037  13.387  12.352  1.00  0.62           O  
ATOM    229  CB  LYS A  14      12.817  10.821  10.786  1.00  0.62           C  
ATOM    230  CG  LYS A  14      11.825   9.671  10.940  1.00  0.62           C  
ATOM    231  CD  LYS A  14      11.541   9.346  12.391  1.00  0.62           C  
ATOM    232  CE  LYS A  14      10.591   8.166  12.491  1.00  0.62           C  
ATOM    233  NZ  LYS A  14      10.277   7.822  13.893  1.00  0.62           N  
ATOM    234  H   LYS A  14      10.987  12.117   9.533  1.00  0.62           H  
ATOM    235  HA  LYS A  14      11.888  12.072  12.259  1.00  0.62           H  
ATOM    236 1HB  LYS A  14      13.082  10.890   9.730  1.00  0.62           H  
ATOM    237 2HB  LYS A  14      13.722  10.572  11.336  1.00  0.62           H  
ATOM    238 1HG  LYS A  14      10.885   9.946  10.468  1.00  0.62           H  
ATOM    239 2HG  LYS A  14      12.211   8.784  10.438  1.00  0.62           H  
ATOM    240 1HD  LYS A  14      12.470   9.107  12.909  1.00  0.62           H  
ATOM    241 2HD  LYS A  14      11.080  10.208  12.876  1.00  0.62           H  
ATOM    242 1HE  LYS A  14       9.661   8.420  11.977  1.00  0.62           H  
ATOM    243 2HE  LYS A  14      11.035   7.298  12.004  1.00  0.62           H  
ATOM    244 1HZ  LYS A  14       9.603   7.047  13.904  1.00  0.62           H  
ATOM    245 2HZ  LYS A  14      11.102   7.568  14.398  1.00  0.62           H  
ATOM    246 3HZ  LYS A  14       9.825   8.616  14.348  1.00  0.62           H  
ATOM    247  N   LYS A  15      13.719  13.843  10.174  1.00  0.63           N  
ATOM    248  CA  LYS A  15      14.768  14.848  10.181  1.00  0.63           C  
ATOM    249  C   LYS A  15      14.340  16.037  11.034  1.00  0.63           C  
ATOM    250  O   LYS A  15      15.146  16.547  11.817  1.00  0.63           O  
ATOM    251  CB  LYS A  15      15.118  15.310   8.775  1.00  0.63           C  
ATOM    252  CG  LYS A  15      15.858  14.260   7.890  1.00  0.63           C  
ATOM    253  CD  LYS A  15      16.122  14.797   6.466  1.00  0.63           C  
ATOM    254  CE  LYS A  15      16.734  13.747   5.549  1.00  0.63           C  
ATOM    255  NZ  LYS A  15      17.020  14.303   4.172  1.00  0.63           N  
ATOM    256  H   LYS A  15      13.226  13.631   9.308  1.00  0.63           H  
ATOM    257  HA  LYS A  15      15.661  14.415  10.629  1.00  0.63           H  
ATOM    258 1HB  LYS A  15      14.195  15.582   8.258  1.00  0.63           H  
ATOM    259 2HB  LYS A  15      15.744  16.197   8.841  1.00  0.63           H  
ATOM    260 1HG  LYS A  15      16.816  14.024   8.354  1.00  0.63           H  
ATOM    261 2HG  LYS A  15      15.283  13.347   7.832  1.00  0.63           H  
ATOM    262 1HD  LYS A  15      15.175  15.116   6.019  1.00  0.63           H  
ATOM    263 2HD  LYS A  15      16.793  15.654   6.510  1.00  0.63           H  
ATOM    264 1HE  LYS A  15      17.660  13.379   5.984  1.00  0.63           H  
ATOM    265 2HE  LYS A  15      16.033  12.917   5.453  1.00  0.63           H  
ATOM    266 1HZ  LYS A  15      17.411  13.582   3.591  1.00  0.63           H  
ATOM    267 2HZ  LYS A  15      16.159  14.667   3.719  1.00  0.63           H  
ATOM    268 3HZ  LYS A  15      17.674  15.068   4.244  1.00  0.63           H  
ATOM    269  N   VAL A  16      13.050  16.428  10.968  1.00  0.65           N  
ATOM    270  CA  VAL A  16      12.591  17.571  11.758  1.00  0.65           C  
ATOM    271  C   VAL A  16      12.767  17.264  13.229  1.00  0.65           C  
ATOM    272  O   VAL A  16      13.153  18.128  14.001  1.00  0.65           O  
ATOM    273  CB  VAL A  16      11.132  17.988  11.540  1.00  0.65           C  
ATOM    274  CG1 VAL A  16      10.798  19.073  12.551  1.00  0.65           C  
ATOM    275  CG2 VAL A  16      10.935  18.524  10.125  1.00  0.65           C  
ATOM    276  H   VAL A  16      12.412  15.967  10.317  1.00  0.65           H  
ATOM    277  HA  VAL A  16      13.183  18.418  11.485  1.00  0.65           H  
ATOM    278  HB  VAL A  16      10.473  17.131  11.713  1.00  0.65           H  
ATOM    279 1HG1 VAL A  16       9.769  19.382  12.408  1.00  0.65           H  
ATOM    280 2HG1 VAL A  16      10.941  18.688  13.559  1.00  0.65           H  
ATOM    281 3HG1 VAL A  16      11.454  19.927  12.398  1.00  0.65           H  
ATOM    282 1HG2 VAL A  16       9.900  18.828   9.992  1.00  0.65           H  
ATOM    283 2HG2 VAL A  16      11.590  19.374   9.969  1.00  0.65           H  
ATOM    284 3HG2 VAL A  16      11.174  17.760   9.413  1.00  0.65           H  
ATOM    285  N   LEU A  17      12.488  16.019  13.605  1.00  0.67           N  
ATOM    286  CA  LEU A  17      12.595  15.539  14.975  1.00  0.67           C  
ATOM    287  C   LEU A  17      14.026  15.247  15.457  1.00  0.67           C  
ATOM    288  O   LEU A  17      14.218  14.920  16.635  1.00  0.67           O  
ATOM    289  CB  LEU A  17      11.761  14.257  15.110  1.00  0.67           C  
ATOM    290  CG  LEU A  17      10.275  14.459  14.984  1.00  0.67           C  
ATOM    291  CD1 LEU A  17       9.560  13.128  14.936  1.00  0.67           C  
ATOM    292  CD2 LEU A  17       9.847  15.231  16.175  1.00  0.67           C  
ATOM    293  H   LEU A  17      12.147  15.368  12.894  1.00  0.67           H  
ATOM    294  HA  LEU A  17      12.163  16.290  15.617  1.00  0.67           H  
ATOM    295 1HB  LEU A  17      12.070  13.566  14.323  1.00  0.67           H  
ATOM    296 2HB  LEU A  17      11.967  13.800  16.074  1.00  0.67           H  
ATOM    297  HG  LEU A  17      10.044  15.004  14.069  1.00  0.67           H  
ATOM    298 1HD1 LEU A  17       8.482  13.292  14.859  1.00  0.67           H  
ATOM    299 2HD1 LEU A  17       9.903  12.567  14.067  1.00  0.67           H  
ATOM    300 3HD1 LEU A  17       9.773  12.562  15.841  1.00  0.67           H  
ATOM    301 1HD2 LEU A  17       8.797  15.387  16.146  1.00  0.67           H  
ATOM    302 2HD2 LEU A  17      10.096  14.652  17.041  1.00  0.67           H  
ATOM    303 3HD2 LEU A  17      10.364  16.190  16.207  1.00  0.67           H  
ATOM    304  N   SER A  18      15.025  15.349  14.570  1.00  0.70           N  
ATOM    305  CA  SER A  18      16.402  15.014  14.915  1.00  0.70           C  
ATOM    306  C   SER A  18      17.090  16.113  15.698  1.00  0.70           C  
ATOM    307  O   SER A  18      16.617  17.247  15.785  1.00  0.70           O  
ATOM    308  CB  SER A  18      17.261  14.797  13.691  1.00  0.70           C  
ATOM    309  OG  SER A  18      17.578  16.026  13.096  1.00  0.70           O  
ATOM    310  H   SER A  18      14.839  15.668  13.620  1.00  0.70           H  
ATOM    311  HA  SER A  18      16.394  14.107  15.520  1.00  0.70           H  
ATOM    312 1HB  SER A  18      18.171  14.272  13.965  1.00  0.70           H  
ATOM    313 2HB  SER A  18      16.720  14.175  12.977  1.00  0.70           H  
ATOM    314  HG  SER A  18      16.746  16.322  12.641  1.00  0.70           H  
ATOM    315  N   GLU A  19      18.293  15.794  16.157  1.00  0.73           N  
ATOM    316  CA  GLU A  19      19.149  16.700  16.908  1.00  0.73           C  
ATOM    317  C   GLU A  19      19.563  17.945  16.114  1.00  0.73           C  
ATOM    318  O   GLU A  19      19.949  18.955  16.709  1.00  0.73           O  
ATOM    319  CB  GLU A  19      20.397  15.953  17.388  1.00  0.73           C  
ATOM    320  CG  GLU A  19      20.119  14.892  18.451  1.00  0.73           C  
ATOM    321  CD  GLU A  19      21.363  14.156  18.905  1.00  0.73           C  
ATOM    322  OE1 GLU A  19      22.413  14.397  18.357  1.00  0.73           O  
ATOM    323  OE2 GLU A  19      21.256  13.353  19.804  1.00  0.73           O  
ATOM    324  H   GLU A  19      18.617  14.848  16.014  1.00  0.73           H  
ATOM    325  HA  GLU A  19      18.593  17.032  17.784  1.00  0.73           H  
ATOM    326 1HB  GLU A  19      20.874  15.464  16.539  1.00  0.73           H  
ATOM    327 2HB  GLU A  19      21.111  16.666  17.800  1.00  0.73           H  
ATOM    328 1HG  GLU A  19      19.662  15.375  19.314  1.00  0.73           H  
ATOM    329 2HG  GLU A  19      19.404  14.176  18.051  1.00  0.73           H  
ATOM    330  N   GLU A  20      19.482  17.903  14.772  1.00  0.76           N  
ATOM    331  CA  GLU A  20      19.893  19.053  13.960  1.00  0.76           C  
ATOM    332  C   GLU A  20      18.998  20.260  14.236  1.00  0.76           C  
ATOM    333  O   GLU A  20      19.367  21.403  13.966  1.00  0.76           O  
ATOM    334  CB  GLU A  20      19.866  18.723  12.463  1.00  0.76           C  
ATOM    335  CG  GLU A  20      20.934  17.721  12.011  1.00  0.76           C  
ATOM    336  CD  GLU A  20      20.914  17.445  10.512  1.00  0.76           C  
ATOM    337  OE1 GLU A  20      20.042  17.947   9.837  1.00  0.76           O  
ATOM    338  OE2 GLU A  20      21.782  16.738  10.049  1.00  0.76           O  
ATOM    339  H   GLU A  20      19.078  17.090  14.297  1.00  0.76           H  
ATOM    340  HA  GLU A  20      20.913  19.320  14.233  1.00  0.76           H  
ATOM    341 1HB  GLU A  20      18.888  18.313  12.202  1.00  0.76           H  
ATOM    342 2HB  GLU A  20      19.999  19.639  11.888  1.00  0.76           H  
ATOM    343 1HG  GLU A  20      21.916  18.103  12.288  1.00  0.76           H  
ATOM    344 2HG  GLU A  20      20.774  16.786  12.549  1.00  0.76           H  
ATOM    345  N   LEU A  21      17.805  19.978  14.745  1.00  0.79           N  
ATOM    346  CA  LEU A  21      16.791  20.947  15.074  1.00  0.79           C  
ATOM    347  C   LEU A  21      16.449  20.881  16.567  1.00  0.79           C  
ATOM    348  O   LEU A  21      15.327  21.170  16.991  1.00  0.79           O  
ATOM    349  CB  LEU A  21      15.600  20.736  14.135  1.00  0.79           C  
ATOM    350  CG  LEU A  21      15.853  21.157  12.670  1.00  0.79           C  
ATOM    351  CD1 LEU A  21      14.811  20.567  11.794  1.00  0.79           C  
ATOM    352  CD2 LEU A  21      15.796  22.684  12.599  1.00  0.79           C  
ATOM    353  H   LEU A  21      17.573  19.005  14.951  1.00  0.79           H  
ATOM    354  HA  LEU A  21      17.190  21.940  14.877  1.00  0.79           H  
ATOM    355 1HB  LEU A  21      15.351  19.667  14.132  1.00  0.79           H  
ATOM    356 2HB  LEU A  21      14.742  21.279  14.502  1.00  0.79           H  
ATOM    357  HG  LEU A  21      16.827  20.803  12.335  1.00  0.79           H  
ATOM    358 1HD1 LEU A  21      14.972  20.862  10.756  1.00  0.79           H  
ATOM    359 2HD1 LEU A  21      14.920  19.498  11.893  1.00  0.79           H  
ATOM    360 3HD1 LEU A  21      13.826  20.880  12.116  1.00  0.79           H  
ATOM    361 1HD2 LEU A  21      15.965  23.010  11.572  1.00  0.79           H  
ATOM    362 2HD2 LEU A  21      14.820  23.025  12.928  1.00  0.79           H  
ATOM    363 3HD2 LEU A  21      16.568  23.106  13.247  1.00  0.79           H  
ATOM    364  N   ALA A  22      17.429  20.510  17.393  1.00  0.80           N  
ATOM    365  CA  ALA A  22      17.183  20.512  18.828  1.00  0.80           C  
ATOM    366  C   ALA A  22      16.797  21.930  19.225  1.00  0.80           C  
ATOM    367  O   ALA A  22      17.231  22.894  18.595  1.00  0.80           O  
ATOM    368  CB  ALA A  22      18.398  20.047  19.598  1.00  0.80           C  
ATOM    369  H   ALA A  22      18.344  20.224  17.037  1.00  0.80           H  
ATOM    370  HA  ALA A  22      16.344  19.850  19.046  1.00  0.80           H  
ATOM    371 1HB  ALA A  22      18.176  20.067  20.667  1.00  0.80           H  
ATOM    372 2HB  ALA A  22      18.655  19.032  19.296  1.00  0.80           H  
ATOM    373 3HB  ALA A  22      19.234  20.709  19.386  1.00  0.80           H  
ATOM    374  N   ASP A  23      15.919  22.054  20.221  1.00  0.80           N  
ATOM    375  CA  ASP A  23      15.373  23.337  20.687  1.00  0.80           C  
ATOM    376  C   ASP A  23      14.365  23.969  19.706  1.00  0.80           C  
ATOM    377  O   ASP A  23      13.854  25.062  19.967  1.00  0.80           O  
ATOM    378  CB  ASP A  23      16.496  24.354  20.959  1.00  0.80           C  
ATOM    379  CG  ASP A  23      16.103  25.466  21.981  1.00  0.80           C  
ATOM    380  OD1 ASP A  23      15.444  25.184  22.943  1.00  0.80           O  
ATOM    381  OD2 ASP A  23      16.432  26.622  21.732  1.00  0.80           O  
ATOM    382  H   ASP A  23      15.627  21.219  20.738  1.00  0.80           H  
ATOM    383  HA  ASP A  23      14.852  23.147  21.627  1.00  0.80           H  
ATOM    384 1HB  ASP A  23      17.379  23.832  21.329  1.00  0.80           H  
ATOM    385 2HB  ASP A  23      16.774  24.842  20.023  1.00  0.80           H  
ATOM    386  N   VAL A  24      14.076  23.281  18.593  1.00  0.79           N  
ATOM    387  CA  VAL A  24      13.082  23.675  17.595  1.00  0.79           C  
ATOM    388  C   VAL A  24      12.037  22.581  17.496  1.00  0.79           C  
ATOM    389  O   VAL A  24      10.838  22.771  17.749  1.00  0.79           O  
ATOM    390  CB  VAL A  24      13.753  23.834  16.219  1.00  0.79           C  
ATOM    391  CG1 VAL A  24      12.761  24.151  15.199  1.00  0.79           C  
ATOM    392  CG2 VAL A  24      14.839  24.865  16.294  1.00  0.79           C  
ATOM    393  H   VAL A  24      14.587  22.422  18.405  1.00  0.79           H  
ATOM    394  HA  VAL A  24      12.609  24.607  17.897  1.00  0.79           H  
ATOM    395  HB  VAL A  24      14.186  22.917  15.930  1.00  0.79           H  
ATOM    396 1HG1 VAL A  24      13.282  24.234  14.263  1.00  0.79           H  
ATOM    397 2HG1 VAL A  24      12.029  23.351  15.155  1.00  0.79           H  
ATOM    398 3HG1 VAL A  24      12.260  25.050  15.399  1.00  0.79           H  
ATOM    399 1HG2 VAL A  24      15.319  24.952  15.321  1.00  0.79           H  
ATOM    400 2HG2 VAL A  24      14.427  25.803  16.572  1.00  0.79           H  
ATOM    401 3HG2 VAL A  24      15.579  24.559  17.037  1.00  0.79           H  
ATOM    402  N   ALA A  25      12.554  21.390  17.222  1.00  0.77           N  
ATOM    403  CA  ALA A  25      11.796  20.175  17.053  1.00  0.77           C  
ATOM    404  C   ALA A  25      10.969  19.892  18.259  1.00  0.77           C  
ATOM    405  O   ALA A  25       9.870  19.379  18.142  1.00  0.77           O  
ATOM    406  CB  ALA A  25      12.736  19.012  16.874  1.00  0.77           C  
ATOM    407  H   ALA A  25      13.553  21.332  17.062  1.00  0.77           H  
ATOM    408  HA  ALA A  25      11.150  20.287  16.182  1.00  0.77           H  
ATOM    409 1HB  ALA A  25      12.163  18.120  16.743  1.00  0.77           H  
ATOM    410 2HB  ALA A  25      13.362  19.195  16.022  1.00  0.77           H  
ATOM    411 3HB  ALA A  25      13.367  18.912  17.754  1.00  0.77           H  
ATOM    412  N   GLU A  26      11.509  20.248  19.413  1.00  0.74           N  
ATOM    413  CA  GLU A  26      10.926  20.000  20.713  1.00  0.74           C  
ATOM    414  C   GLU A  26       9.585  20.710  20.892  1.00  0.74           C  
ATOM    415  O   GLU A  26       8.721  20.226  21.623  1.00  0.74           O  
ATOM    416  CB  GLU A  26      11.936  20.447  21.771  1.00  0.74           C  
ATOM    417  CG  GLU A  26      13.205  19.603  21.742  1.00  0.74           C  
ATOM    418  CD  GLU A  26      14.246  19.999  22.729  1.00  0.74           C  
ATOM    419  OE1 GLU A  26      13.950  20.090  23.895  1.00  0.74           O  
ATOM    420  OE2 GLU A  26      15.349  20.262  22.296  1.00  0.74           O  
ATOM    421  H   GLU A  26      12.405  20.705  19.377  1.00  0.74           H  
ATOM    422  HA  GLU A  26      10.761  18.928  20.814  1.00  0.74           H  
ATOM    423 1HB  GLU A  26      12.210  21.493  21.600  1.00  0.74           H  
ATOM    424 2HB  GLU A  26      11.490  20.375  22.761  1.00  0.74           H  
ATOM    425 1HG  GLU A  26      12.929  18.576  21.932  1.00  0.74           H  
ATOM    426 2HG  GLU A  26      13.629  19.654  20.736  1.00  0.74           H  
ATOM    427  N   PHE A  27       9.407  21.855  20.225  1.00  0.72           N  
ATOM    428  CA  PHE A  27       8.167  22.614  20.317  1.00  0.72           C  
ATOM    429  C   PHE A  27       7.138  22.015  19.382  1.00  0.72           C  
ATOM    430  O   PHE A  27       5.947  21.966  19.683  1.00  0.72           O  
ATOM    431  CB  PHE A  27       8.403  24.078  19.967  1.00  0.72           C  
ATOM    432  CG  PHE A  27       9.164  24.802  21.009  1.00  0.72           C  
ATOM    433  CD1 PHE A  27      10.536  24.906  20.937  1.00  0.72           C  
ATOM    434  CD2 PHE A  27       8.505  25.375  22.082  1.00  0.72           C  
ATOM    435  CE1 PHE A  27      11.236  25.570  21.917  1.00  0.72           C  
ATOM    436  CE2 PHE A  27       9.204  26.039  23.064  1.00  0.72           C  
ATOM    437  CZ  PHE A  27      10.572  26.138  22.980  1.00  0.72           C  
ATOM    438  H   PHE A  27      10.132  22.195  19.597  1.00  0.72           H  
ATOM    439  HA  PHE A  27       7.789  22.550  21.337  1.00  0.72           H  
ATOM    440 1HB  PHE A  27       8.960  24.141  19.029  1.00  0.72           H  
ATOM    441 2HB  PHE A  27       7.450  24.582  19.820  1.00  0.72           H  
ATOM    442  HD1 PHE A  27      11.067  24.452  20.095  1.00  0.72           H  
ATOM    443  HD2 PHE A  27       7.420  25.294  22.145  1.00  0.72           H  
ATOM    444  HE1 PHE A  27      12.324  25.641  21.853  1.00  0.72           H  
ATOM    445  HE2 PHE A  27       8.676  26.486  23.905  1.00  0.72           H  
ATOM    446  HZ  PHE A  27      11.132  26.660  23.754  1.00  0.72           H  
ATOM    447  N   LEU A  28       7.618  21.560  18.233  1.00  0.69           N  
ATOM    448  CA  LEU A  28       6.755  20.960  17.230  1.00  0.69           C  
ATOM    449  C   LEU A  28       6.470  19.473  17.511  1.00  0.69           C  
ATOM    450  O   LEU A  28       5.471  18.931  17.039  1.00  0.69           O  
ATOM    451  CB  LEU A  28       7.398  21.114  15.851  1.00  0.69           C  
ATOM    452  CG  LEU A  28       7.565  22.545  15.295  1.00  0.69           C  
ATOM    453  CD1 LEU A  28       8.360  22.465  14.017  1.00  0.69           C  
ATOM    454  CD2 LEU A  28       6.182  23.174  15.013  1.00  0.69           C  
ATOM    455  H   LEU A  28       8.620  21.658  18.050  1.00  0.69           H  
ATOM    456  HA  LEU A  28       5.805  21.493  17.233  1.00  0.69           H  
ATOM    457 1HB  LEU A  28       8.393  20.669  15.899  1.00  0.69           H  
ATOM    458 2HB  LEU A  28       6.807  20.561  15.134  1.00  0.69           H  
ATOM    459  HG  LEU A  28       8.117  23.157  16.015  1.00  0.69           H  
ATOM    460 1HD1 LEU A  28       8.505  23.466  13.607  1.00  0.69           H  
ATOM    461 2HD1 LEU A  28       9.325  22.013  14.237  1.00  0.69           H  
ATOM    462 3HD1 LEU A  28       7.825  21.850  13.293  1.00  0.69           H  
ATOM    463 1HD2 LEU A  28       6.312  24.183  14.611  1.00  0.69           H  
ATOM    464 2HD2 LEU A  28       5.640  22.564  14.286  1.00  0.69           H  
ATOM    465 3HD2 LEU A  28       5.610  23.223  15.939  1.00  0.69           H  
ATOM    466  N   ARG A  29       7.359  18.814  18.257  1.00  0.68           N  
ATOM    467  CA  ARG A  29       7.291  17.380  18.527  1.00  0.68           C  
ATOM    468  C   ARG A  29       6.023  16.917  19.225  1.00  0.68           C  
ATOM    469  O   ARG A  29       5.373  15.965  18.778  1.00  0.68           O  
ATOM    470  CB  ARG A  29       8.506  16.934  19.337  1.00  0.68           C  
ATOM    471  CG  ARG A  29       8.584  15.460  19.641  1.00  0.68           C  
ATOM    472  CD  ARG A  29       9.821  15.136  20.417  1.00  0.68           C  
ATOM    473  NE  ARG A  29      11.053  15.272  19.614  1.00  0.68           N  
ATOM    474  CZ  ARG A  29      12.252  15.637  20.109  1.00  0.68           C  
ATOM    475  NH1 ARG A  29      12.362  15.926  21.386  1.00  0.68           N  
ATOM    476  NH2 ARG A  29      13.329  15.702  19.330  1.00  0.68           N  
ATOM    477  H   ARG A  29       8.157  19.320  18.616  1.00  0.68           H  
ATOM    478  HA  ARG A  29       7.364  16.871  17.592  1.00  0.68           H  
ATOM    479 1HB  ARG A  29       9.406  17.153  18.786  1.00  0.68           H  
ATOM    480 2HB  ARG A  29       8.548  17.487  20.276  1.00  0.68           H  
ATOM    481 1HG  ARG A  29       7.727  15.151  20.207  1.00  0.68           H  
ATOM    482 2HG  ARG A  29       8.590  14.894  18.722  1.00  0.68           H  
ATOM    483 1HD  ARG A  29       9.894  15.815  21.267  1.00  0.68           H  
ATOM    484 2HD  ARG A  29       9.758  14.109  20.775  1.00  0.68           H  
ATOM    485  HE  ARG A  29      11.002  15.052  18.634  1.00  0.68           H  
ATOM    486 1HH1 ARG A  29      11.552  15.881  21.986  1.00  0.68           H  
ATOM    487 2HH1 ARG A  29      13.260  16.198  21.767  1.00  0.68           H  
ATOM    488 1HH2 ARG A  29      13.296  15.457  18.326  1.00  0.68           H  
ATOM    489 2HH2 ARG A  29      14.216  15.973  19.726  1.00  0.68           H  
ATOM    490  N   LYS A  30       5.619  17.603  20.294  1.00  0.67           N  
ATOM    491  CA  LYS A  30       4.437  17.157  21.030  1.00  0.67           C  
ATOM    492  C   LYS A  30       3.361  18.219  21.154  1.00  0.67           C  
ATOM    493  O   LYS A  30       3.627  19.415  21.084  1.00  0.67           O  
ATOM    494  CB  LYS A  30       4.816  16.646  22.414  1.00  0.67           C  
ATOM    495  CG  LYS A  30       5.666  15.409  22.384  1.00  0.67           C  
ATOM    496  CD  LYS A  30       5.893  14.806  23.747  1.00  0.67           C  
ATOM    497  CE  LYS A  30       6.802  13.567  23.645  1.00  0.67           C  
ATOM    498  NZ  LYS A  30       6.144  12.420  22.906  1.00  0.67           N  
ATOM    499  H   LYS A  30       6.149  18.408  20.610  1.00  0.67           H  
ATOM    500  HA  LYS A  30       3.996  16.320  20.491  1.00  0.67           H  
ATOM    501 1HB  LYS A  30       5.365  17.422  22.949  1.00  0.67           H  
ATOM    502 2HB  LYS A  30       3.912  16.430  22.985  1.00  0.67           H  
ATOM    503 1HG  LYS A  30       5.222  14.668  21.721  1.00  0.67           H  
ATOM    504 2HG  LYS A  30       6.628  15.682  22.003  1.00  0.67           H  
ATOM    505 1HD  LYS A  30       6.359  15.541  24.404  1.00  0.67           H  
ATOM    506 2HD  LYS A  30       4.937  14.510  24.176  1.00  0.67           H  
ATOM    507 1HE  LYS A  30       7.716  13.842  23.119  1.00  0.67           H  
ATOM    508 2HE  LYS A  30       7.058  13.235  24.650  1.00  0.67           H  
ATOM    509 1HZ  LYS A  30       6.774  11.639  22.867  1.00  0.67           H  
ATOM    510 2HZ  LYS A  30       5.306  12.145  23.384  1.00  0.67           H  
ATOM    511 3HZ  LYS A  30       5.890  12.675  21.935  1.00  0.67           H  
ATOM    512  N   GLU A  31       2.126  17.765  21.341  1.00  0.66           N  
ATOM    513  CA  GLU A  31       1.018  18.681  21.554  1.00  0.66           C  
ATOM    514  C   GLU A  31       1.332  19.541  22.760  1.00  0.66           C  
ATOM    515  O   GLU A  31       1.764  19.029  23.795  1.00  0.66           O  
ATOM    516  CB  GLU A  31      -0.296  17.918  21.740  1.00  0.66           C  
ATOM    517  CG  GLU A  31      -1.534  18.817  21.880  1.00  0.66           C  
ATOM    518  CD  GLU A  31      -2.832  18.050  21.967  1.00  0.66           C  
ATOM    519  OE1 GLU A  31      -2.791  16.842  21.987  1.00  0.66           O  
ATOM    520  OE2 GLU A  31      -3.867  18.676  21.999  1.00  0.66           O  
ATOM    521  H   GLU A  31       1.960  16.768  21.367  1.00  0.66           H  
ATOM    522  HA  GLU A  31       0.928  19.331  20.690  1.00  0.66           H  
ATOM    523 1HB  GLU A  31      -0.455  17.259  20.887  1.00  0.66           H  
ATOM    524 2HB  GLU A  31      -0.231  17.295  22.632  1.00  0.66           H  
ATOM    525 1HG  GLU A  31      -1.426  19.420  22.783  1.00  0.66           H  
ATOM    526 2HG  GLU A  31      -1.580  19.492  21.039  1.00  0.66           H  
ATOM    527  N   ILE A  32       1.128  20.841  22.639  1.00  0.67           N  
ATOM    528  CA  ILE A  32       1.457  21.721  23.741  1.00  0.67           C  
ATOM    529  C   ILE A  32       0.571  21.541  24.960  1.00  0.67           C  
ATOM    530  O   ILE A  32      -0.658  21.631  24.882  1.00  0.67           O  
ATOM    531  CB  ILE A  32       1.358  23.192  23.313  1.00  0.67           C  
ATOM    532  CG1 ILE A  32       2.356  23.528  22.271  1.00  0.67           C  
ATOM    533  CG2 ILE A  32       1.525  24.102  24.471  1.00  0.67           C  
ATOM    534  CD1 ILE A  32       2.148  24.916  21.750  1.00  0.67           C  
ATOM    535  H   ILE A  32       0.765  21.216  21.774  1.00  0.67           H  
ATOM    536  HA  ILE A  32       2.486  21.515  24.037  1.00  0.67           H  
ATOM    537  HB  ILE A  32       0.376  23.359  22.875  1.00  0.67           H  
ATOM    538 1HG1 ILE A  32       3.362  23.445  22.682  1.00  0.67           H  
ATOM    539 2HG1 ILE A  32       2.262  22.821  21.443  1.00  0.67           H  
ATOM    540 1HG2 ILE A  32       1.430  25.128  24.136  1.00  0.67           H  
ATOM    541 2HG2 ILE A  32       0.774  23.901  25.213  1.00  0.67           H  
ATOM    542 3HG2 ILE A  32       2.510  23.940  24.889  1.00  0.67           H  
ATOM    543 1HD1 ILE A  32       2.890  25.127  20.982  1.00  0.67           H  
ATOM    544 2HD1 ILE A  32       1.150  24.997  21.338  1.00  0.67           H  
ATOM    545 3HD1 ILE A  32       2.254  25.625  22.564  1.00  0.67           H  
ATOM    546  N   ASP A  33       1.194  21.355  26.124  1.00  0.68           N  
ATOM    547  CA  ASP A  33       0.412  21.230  27.339  1.00  0.68           C  
ATOM    548  C   ASP A  33       0.060  22.622  27.807  1.00  0.68           C  
ATOM    549  O   ASP A  33       0.683  23.203  28.700  1.00  0.68           O  
ATOM    550  CB  ASP A  33       1.169  20.432  28.400  1.00  0.68           C  
ATOM    551  CG  ASP A  33       0.366  20.198  29.702  1.00  0.68           C  
ATOM    552  OD1 ASP A  33      -0.620  20.890  29.932  1.00  0.68           O  
ATOM    553  OD2 ASP A  33       0.750  19.340  30.457  1.00  0.68           O  
ATOM    554  H   ASP A  33       2.200  21.282  26.151  1.00  0.68           H  
ATOM    555  HA  ASP A  33      -0.512  20.698  27.112  1.00  0.68           H  
ATOM    556 1HB  ASP A  33       1.452  19.461  27.989  1.00  0.68           H  
ATOM    557 2HB  ASP A  33       2.090  20.958  28.654  1.00  0.68           H  
ATOM    558  N   ALA A  34      -1.002  23.116  27.194  1.00  0.70           N  
ATOM    559  CA  ALA A  34      -1.477  24.466  27.370  1.00  0.70           C  
ATOM    560  C   ALA A  34      -1.806  24.782  28.806  1.00  0.70           C  
ATOM    561  O   ALA A  34      -1.529  25.882  29.292  1.00  0.70           O  
ATOM    562  CB  ALA A  34      -2.724  24.643  26.535  1.00  0.70           C  
ATOM    563  H   ALA A  34      -1.422  22.519  26.480  1.00  0.70           H  
ATOM    564  HA  ALA A  34      -0.696  25.146  27.035  1.00  0.70           H  
ATOM    565 1HB  ALA A  34      -3.084  25.662  26.627  1.00  0.70           H  
ATOM    566 2HB  ALA A  34      -2.489  24.434  25.506  1.00  0.70           H  
ATOM    567 3HB  ALA A  34      -3.494  23.956  26.877  1.00  0.70           H  
ATOM    568  N   GLU A  35      -2.364  23.813  29.520  1.00  0.71           N  
ATOM    569  CA  GLU A  35      -2.762  24.095  30.880  1.00  0.71           C  
ATOM    570  C   GLU A  35      -1.539  24.212  31.777  1.00  0.71           C  
ATOM    571  O   GLU A  35      -1.427  25.169  32.544  1.00  0.71           O  
ATOM    572  CB  GLU A  35      -3.733  23.020  31.360  1.00  0.71           C  
ATOM    573  CG  GLU A  35      -5.070  23.057  30.602  1.00  0.71           C  
ATOM    574  CD  GLU A  35      -6.037  21.959  30.975  1.00  0.71           C  
ATOM    575  OE1 GLU A  35      -5.724  21.160  31.818  1.00  0.71           O  
ATOM    576  OE2 GLU A  35      -7.096  21.907  30.364  1.00  0.71           O  
ATOM    577  H   GLU A  35      -2.514  22.897  29.113  1.00  0.71           H  
ATOM    578  HA  GLU A  35      -3.284  25.051  30.894  1.00  0.71           H  
ATOM    579 1HB  GLU A  35      -3.282  22.034  31.221  1.00  0.71           H  
ATOM    580 2HB  GLU A  35      -3.932  23.149  32.423  1.00  0.71           H  
ATOM    581 1HG  GLU A  35      -5.545  24.019  30.791  1.00  0.71           H  
ATOM    582 2HG  GLU A  35      -4.858  22.997  29.534  1.00  0.71           H  
ATOM    583  N   ALA A  36      -0.562  23.307  31.622  1.00  0.71           N  
ATOM    584  CA  ALA A  36       0.648  23.374  32.445  1.00  0.71           C  
ATOM    585  C   ALA A  36       1.396  24.678  32.229  1.00  0.71           C  
ATOM    586  O   ALA A  36       1.993  25.232  33.154  1.00  0.71           O  
ATOM    587  CB  ALA A  36       1.579  22.229  32.129  1.00  0.71           C  
ATOM    588  H   ALA A  36      -0.664  22.529  30.953  1.00  0.71           H  
ATOM    589  HA  ALA A  36       0.349  23.318  33.489  1.00  0.71           H  
ATOM    590 1HB  ALA A  36       2.459  22.286  32.761  1.00  0.71           H  
ATOM    591 2HB  ALA A  36       1.063  21.284  32.303  1.00  0.71           H  
ATOM    592 3HB  ALA A  36       1.878  22.294  31.082  1.00  0.71           H  
ATOM    593  N   LEU A  37       1.354  25.170  30.997  1.00  0.70           N  
ATOM    594  CA  LEU A  37       2.052  26.384  30.620  1.00  0.70           C  
ATOM    595  C   LEU A  37       1.258  27.668  30.860  1.00  0.70           C  
ATOM    596  O   LEU A  37       1.764  28.762  30.601  1.00  0.70           O  
ATOM    597  CB  LEU A  37       2.409  26.292  29.146  1.00  0.70           C  
ATOM    598  CG  LEU A  37       3.350  25.181  28.786  1.00  0.70           C  
ATOM    599  CD1 LEU A  37       3.484  25.163  27.306  1.00  0.70           C  
ATOM    600  CD2 LEU A  37       4.676  25.388  29.480  1.00  0.70           C  
ATOM    601  H   LEU A  37       0.856  24.641  30.274  1.00  0.70           H  
ATOM    602  HA  LEU A  37       2.968  26.438  31.203  1.00  0.70           H  
ATOM    603 1HB  LEU A  37       1.488  26.115  28.590  1.00  0.70           H  
ATOM    604 2HB  LEU A  37       2.847  27.234  28.824  1.00  0.70           H  
ATOM    605  HG  LEU A  37       2.929  24.227  29.098  1.00  0.70           H  
ATOM    606 1HD1 LEU A  37       4.142  24.351  27.002  1.00  0.70           H  
ATOM    607 2HD1 LEU A  37       2.496  25.014  26.897  1.00  0.70           H  
ATOM    608 3HD1 LEU A  37       3.888  26.112  26.960  1.00  0.70           H  
ATOM    609 1HD2 LEU A  37       5.356  24.578  29.214  1.00  0.70           H  
ATOM    610 2HD2 LEU A  37       5.107  26.340  29.172  1.00  0.70           H  
ATOM    611 3HD2 LEU A  37       4.521  25.391  30.561  1.00  0.70           H  
ATOM    612  N   GLY A  38       0.005  27.552  31.305  1.00  0.69           N  
ATOM    613  CA  GLY A  38      -0.829  28.727  31.528  1.00  0.69           C  
ATOM    614  C   GLY A  38      -1.417  29.314  30.240  1.00  0.69           C  
ATOM    615  O   GLY A  38      -2.019  30.391  30.253  1.00  0.69           O  
ATOM    616  H   GLY A  38      -0.379  26.637  31.539  1.00  0.69           H  
ATOM    617 1HA  GLY A  38      -1.640  28.453  32.203  1.00  0.69           H  
ATOM    618 2HA  GLY A  38      -0.241  29.487  32.038  1.00  0.69           H  
ATOM    619  N   LEU A  39      -1.289  28.612  29.115  1.00  0.67           N  
ATOM    620  CA  LEU A  39      -1.739  29.143  27.832  1.00  0.67           C  
ATOM    621  C   LEU A  39      -3.204  28.787  27.630  1.00  0.67           C  
ATOM    622  O   LEU A  39      -3.579  28.119  26.663  1.00  0.67           O  
ATOM    623  CB  LEU A  39      -0.917  28.521  26.705  1.00  0.67           C  
ATOM    624  CG  LEU A  39       0.595  28.654  26.785  1.00  0.67           C  
ATOM    625  CD1 LEU A  39       1.207  27.933  25.573  1.00  0.67           C  
ATOM    626  CD2 LEU A  39       1.002  30.099  26.866  1.00  0.67           C  
ATOM    627  H   LEU A  39      -0.886  27.680  29.151  1.00  0.67           H  
ATOM    628  HA  LEU A  39      -1.626  30.226  27.828  1.00  0.67           H  
ATOM    629 1HB  LEU A  39      -1.142  27.464  26.678  1.00  0.67           H  
ATOM    630 2HB  LEU A  39      -1.240  28.949  25.762  1.00  0.67           H  
ATOM    631  HG  LEU A  39       0.940  28.163  27.673  1.00  0.67           H  
ATOM    632 1HD1 LEU A  39       2.296  27.984  25.625  1.00  0.67           H  
ATOM    633 2HD1 LEU A  39       0.893  26.895  25.590  1.00  0.67           H  
ATOM    634 3HD1 LEU A  39       0.868  28.398  24.651  1.00  0.67           H  
ATOM    635 1HD2 LEU A  39       2.089  30.164  26.939  1.00  0.67           H  
ATOM    636 2HD2 LEU A  39       0.674  30.623  25.995  1.00  0.67           H  
ATOM    637 3HD2 LEU A  39       0.551  30.548  27.754  1.00  0.67           H  
ATOM    638  N   LYS A  40      -4.037  29.313  28.518  1.00  0.64           N  
ATOM    639  CA  LYS A  40      -5.464  29.000  28.584  1.00  0.64           C  
ATOM    640  C   LYS A  40      -6.243  29.319  27.306  1.00  0.64           C  
ATOM    641  O   LYS A  40      -7.285  28.717  27.046  1.00  0.64           O  
ATOM    642  CB  LYS A  40      -6.100  29.763  29.758  1.00  0.64           C  
ATOM    643  CG  LYS A  40      -6.211  31.279  29.532  1.00  0.64           C  
ATOM    644  CD  LYS A  40      -6.828  32.009  30.717  1.00  0.64           C  
ATOM    645  CE  LYS A  40      -6.908  33.530  30.459  1.00  0.64           C  
ATOM    646  NZ  LYS A  40      -7.904  33.897  29.377  1.00  0.64           N  
ATOM    647  H   LYS A  40      -3.607  29.903  29.231  1.00  0.64           H  
ATOM    648  HA  LYS A  40      -5.561  27.930  28.772  1.00  0.64           H  
ATOM    649 1HB  LYS A  40      -7.100  29.376  29.944  1.00  0.64           H  
ATOM    650 2HB  LYS A  40      -5.507  29.601  30.659  1.00  0.64           H  
ATOM    651 1HG  LYS A  40      -5.226  31.697  29.320  1.00  0.64           H  
ATOM    652 2HG  LYS A  40      -6.850  31.460  28.678  1.00  0.64           H  
ATOM    653 1HD  LYS A  40      -7.833  31.626  30.894  1.00  0.64           H  
ATOM    654 2HD  LYS A  40      -6.224  31.830  31.606  1.00  0.64           H  
ATOM    655 1HE  LYS A  40      -7.194  34.028  31.383  1.00  0.64           H  
ATOM    656 2HE  LYS A  40      -5.922  33.885  30.157  1.00  0.64           H  
ATOM    657 1HZ  LYS A  40      -7.909  34.893  29.252  1.00  0.64           H  
ATOM    658 2HZ  LYS A  40      -7.665  33.460  28.460  1.00  0.64           H  
ATOM    659 3HZ  LYS A  40      -8.819  33.590  29.644  1.00  0.64           H  
ATOM    660  N   ASP A  41      -5.731  30.239  26.493  1.00  0.62           N  
ATOM    661  CA  ASP A  41      -6.416  30.651  25.281  1.00  0.62           C  
ATOM    662  C   ASP A  41      -6.067  29.793  24.063  1.00  0.62           C  
ATOM    663  O   ASP A  41      -6.699  29.936  23.013  1.00  0.62           O  
ATOM    664  CB  ASP A  41      -6.084  32.112  24.977  1.00  0.62           C  
ATOM    665  CG  ASP A  41      -6.598  33.092  26.065  1.00  0.62           C  
ATOM    666  OD1 ASP A  41      -7.533  32.769  26.780  1.00  0.62           O  
ATOM    667  OD2 ASP A  41      -6.035  34.144  26.189  1.00  0.62           O  
ATOM    668  H   ASP A  41      -4.855  30.673  26.743  1.00  0.62           H  
ATOM    669  HA  ASP A  41      -7.490  30.569  25.453  1.00  0.62           H  
ATOM    670 1HB  ASP A  41      -5.000  32.222  24.889  1.00  0.62           H  
ATOM    671 2HB  ASP A  41      -6.519  32.390  24.016  1.00  0.62           H  
ATOM    672  N   LEU A  42      -5.092  28.884  24.184  1.00  0.60           N  
ATOM    673  CA  LEU A  42      -4.686  28.094  23.020  1.00  0.60           C  
ATOM    674  C   LEU A  42      -5.861  27.315  22.457  1.00  0.60           C  
ATOM    675  O   LEU A  42      -6.000  27.185  21.244  1.00  0.60           O  
ATOM    676  CB  LEU A  42      -3.546  27.128  23.359  1.00  0.60           C  
ATOM    677  CG  LEU A  42      -2.971  26.326  22.151  1.00  0.60           C  
ATOM    678  CD1 LEU A  42      -2.447  27.287  21.166  1.00  0.60           C  
ATOM    679  CD2 LEU A  42      -1.835  25.396  22.597  1.00  0.60           C  
ATOM    680  H   LEU A  42      -4.614  28.741  25.077  1.00  0.60           H  
ATOM    681  HA  LEU A  42      -4.335  28.774  22.250  1.00  0.60           H  
ATOM    682 1HB  LEU A  42      -2.730  27.700  23.806  1.00  0.60           H  
ATOM    683 2HB  LEU A  42      -3.906  26.416  24.100  1.00  0.60           H  
ATOM    684  HG  LEU A  42      -3.769  25.746  21.682  1.00  0.60           H  
ATOM    685 1HD1 LEU A  42      -2.060  26.761  20.324  1.00  0.60           H  
ATOM    686 2HD1 LEU A  42      -3.243  27.952  20.846  1.00  0.60           H  
ATOM    687 3HD1 LEU A  42      -1.656  27.850  21.638  1.00  0.60           H  
ATOM    688 1HD2 LEU A  42      -1.441  24.861  21.731  1.00  0.60           H  
ATOM    689 2HD2 LEU A  42      -1.036  25.985  23.053  1.00  0.60           H  
ATOM    690 3HD2 LEU A  42      -2.209  24.681  23.312  1.00  0.60           H  
ATOM    691  N   LYS A  43      -6.722  26.822  23.348  1.00  0.59           N  
ATOM    692  CA  LYS A  43      -7.895  26.026  22.995  1.00  0.59           C  
ATOM    693  C   LYS A  43      -8.959  26.814  22.221  1.00  0.59           C  
ATOM    694  O   LYS A  43      -9.869  26.222  21.638  1.00  0.59           O  
ATOM    695  CB  LYS A  43      -8.520  25.438  24.256  1.00  0.59           C  
ATOM    696  CG  LYS A  43      -7.670  24.365  24.964  1.00  0.59           C  
ATOM    697  CD  LYS A  43      -8.367  23.860  26.237  1.00  0.59           C  
ATOM    698  CE  LYS A  43      -7.556  22.773  26.954  1.00  0.59           C  
ATOM    699  NZ  LYS A  43      -8.228  22.318  28.217  1.00  0.59           N  
ATOM    700  H   LYS A  43      -6.541  27.001  24.327  1.00  0.59           H  
ATOM    701  HA  LYS A  43      -7.566  25.206  22.354  1.00  0.59           H  
ATOM    702 1HB  LYS A  43      -8.703  26.243  24.973  1.00  0.59           H  
ATOM    703 2HB  LYS A  43      -9.484  24.996  24.010  1.00  0.59           H  
ATOM    704 1HG  LYS A  43      -7.507  23.525  24.288  1.00  0.59           H  
ATOM    705 2HG  LYS A  43      -6.701  24.790  25.232  1.00  0.59           H  
ATOM    706 1HD  LYS A  43      -8.515  24.697  26.924  1.00  0.59           H  
ATOM    707 2HD  LYS A  43      -9.344  23.453  25.978  1.00  0.59           H  
ATOM    708 1HE  LYS A  43      -7.443  21.919  26.289  1.00  0.59           H  
ATOM    709 2HE  LYS A  43      -6.566  23.160  27.205  1.00  0.59           H  
ATOM    710 1HZ  LYS A  43      -7.672  21.590  28.686  1.00  0.59           H  
ATOM    711 2HZ  LYS A  43      -8.321  23.090  28.862  1.00  0.59           H  
ATOM    712 3HZ  LYS A  43      -9.135  21.947  28.011  1.00  0.59           H  
ATOM    713  N   LYS A  44      -8.893  28.148  22.276  1.00  0.58           N  
ATOM    714  CA  LYS A  44      -9.856  28.991  21.587  1.00  0.58           C  
ATOM    715  C   LYS A  44      -9.256  29.500  20.281  1.00  0.58           C  
ATOM    716  O   LYS A  44      -9.966  29.700  19.292  1.00  0.58           O  
ATOM    717  CB  LYS A  44     -10.266  30.160  22.481  1.00  0.58           C  
ATOM    718  CG  LYS A  44     -11.038  29.740  23.729  1.00  0.58           C  
ATOM    719  CD  LYS A  44     -11.472  30.943  24.554  1.00  0.58           C  
ATOM    720  CE  LYS A  44     -12.250  30.515  25.791  1.00  0.58           C  
ATOM    721  NZ  LYS A  44     -12.669  31.681  26.613  1.00  0.58           N  
ATOM    722  H   LYS A  44      -8.124  28.599  22.759  1.00  0.58           H  
ATOM    723  HA  LYS A  44     -10.738  28.400  21.347  1.00  0.58           H  
ATOM    724 1HB  LYS A  44      -9.369  30.696  22.805  1.00  0.58           H  
ATOM    725 2HB  LYS A  44     -10.881  30.856  21.913  1.00  0.58           H  
ATOM    726 1HG  LYS A  44     -11.918  29.165  23.437  1.00  0.58           H  
ATOM    727 2HG  LYS A  44     -10.397  29.105  24.344  1.00  0.58           H  
ATOM    728 1HD  LYS A  44     -10.585  31.501  24.871  1.00  0.58           H  
ATOM    729 2HD  LYS A  44     -12.097  31.598  23.948  1.00  0.58           H  
ATOM    730 1HE  LYS A  44     -13.137  29.962  25.483  1.00  0.58           H  
ATOM    731 2HE  LYS A  44     -11.620  29.863  26.399  1.00  0.58           H  
ATOM    732 1HZ  LYS A  44     -13.179  31.357  27.423  1.00  0.58           H  
ATOM    733 2HZ  LYS A  44     -11.849  32.191  26.911  1.00  0.58           H  
ATOM    734 3HZ  LYS A  44     -13.261  32.286  26.063  1.00  0.58           H  
ATOM    735  N   VAL A  45      -7.938  29.692  20.281  1.00  0.59           N  
ATOM    736  CA  VAL A  45      -7.218  30.192  19.118  1.00  0.59           C  
ATOM    737  C   VAL A  45      -7.010  29.099  18.062  1.00  0.59           C  
ATOM    738  O   VAL A  45      -7.193  29.342  16.866  1.00  0.59           O  
ATOM    739  CB  VAL A  45      -5.860  30.766  19.552  1.00  0.59           C  
ATOM    740  CG1 VAL A  45      -5.022  31.167  18.329  1.00  0.59           C  
ATOM    741  CG2 VAL A  45      -6.079  31.967  20.452  1.00  0.59           C  
ATOM    742  H   VAL A  45      -7.420  29.523  21.141  1.00  0.59           H  
ATOM    743  HA  VAL A  45      -7.805  30.995  18.674  1.00  0.59           H  
ATOM    744  HB  VAL A  45      -5.314  29.994  20.099  1.00  0.59           H  
ATOM    745 1HG1 VAL A  45      -4.064  31.557  18.648  1.00  0.59           H  
ATOM    746 2HG1 VAL A  45      -4.864  30.305  17.703  1.00  0.59           H  
ATOM    747 3HG1 VAL A  45      -5.547  31.932  17.762  1.00  0.59           H  
ATOM    748 1HG2 VAL A  45      -5.117  32.361  20.776  1.00  0.59           H  
ATOM    749 2HG2 VAL A  45      -6.621  32.736  19.902  1.00  0.59           H  
ATOM    750 3HG2 VAL A  45      -6.658  31.673  21.317  1.00  0.59           H  
ATOM    751  N   ILE A  46      -6.601  27.906  18.504  1.00  0.60           N  
ATOM    752  CA  ILE A  46      -6.356  26.788  17.603  1.00  0.60           C  
ATOM    753  C   ILE A  46      -7.429  25.703  17.731  1.00  0.60           C  
ATOM    754  O   ILE A  46      -7.580  25.090  18.784  1.00  0.60           O  
ATOM    755  CB  ILE A  46      -4.985  26.166  17.899  1.00  0.60           C  
ATOM    756  CG1 ILE A  46      -3.880  27.245  17.829  1.00  0.60           C  
ATOM    757  CG2 ILE A  46      -4.722  25.042  16.905  1.00  0.60           C  
ATOM    758  CD1 ILE A  46      -3.754  27.929  16.509  1.00  0.60           C  
ATOM    759  H   ILE A  46      -6.457  27.757  19.502  1.00  0.60           H  
ATOM    760  HA  ILE A  46      -6.362  27.159  16.580  1.00  0.60           H  
ATOM    761  HB  ILE A  46      -4.977  25.765  18.917  1.00  0.60           H  
ATOM    762 1HG1 ILE A  46      -4.083  27.998  18.586  1.00  0.60           H  
ATOM    763 2HG1 ILE A  46      -2.934  26.785  18.047  1.00  0.60           H  
ATOM    764 1HG2 ILE A  46      -3.776  24.584  17.087  1.00  0.60           H  
ATOM    765 2HG2 ILE A  46      -5.491  24.305  17.011  1.00  0.60           H  
ATOM    766 3HG2 ILE A  46      -4.732  25.441  15.894  1.00  0.60           H  
ATOM    767 1HD1 ILE A  46      -2.946  28.662  16.564  1.00  0.60           H  
ATOM    768 2HD1 ILE A  46      -3.528  27.197  15.746  1.00  0.60           H  
ATOM    769 3HD1 ILE A  46      -4.684  28.430  16.255  1.00  0.60           H  
ATOM    770  N   LYS A  47      -8.135  25.413  16.637  1.00  0.60           N  
ATOM    771  CA  LYS A  47      -9.211  24.417  16.683  1.00  0.60           C  
ATOM    772  C   LYS A  47      -8.751  22.985  16.374  1.00  0.60           C  
ATOM    773  O   LYS A  47      -9.516  22.034  16.531  1.00  0.60           O  
ATOM    774  CB  LYS A  47     -10.334  24.829  15.735  1.00  0.60           C  
ATOM    775  CG  LYS A  47     -11.029  26.126  16.146  1.00  0.60           C  
ATOM    776  CD  LYS A  47     -12.141  26.504  15.183  1.00  0.60           C  
ATOM    777  CE  LYS A  47     -12.824  27.798  15.615  1.00  0.60           C  
ATOM    778  NZ  LYS A  47     -13.900  28.200  14.667  1.00  0.60           N  
ATOM    779  H   LYS A  47      -7.959  25.928  15.785  1.00  0.60           H  
ATOM    780  HA  LYS A  47      -9.618  24.413  17.696  1.00  0.60           H  
ATOM    781 1HB  LYS A  47      -9.936  24.955  14.728  1.00  0.60           H  
ATOM    782 2HB  LYS A  47     -11.084  24.040  15.696  1.00  0.60           H  
ATOM    783 1HG  LYS A  47     -11.445  26.012  17.149  1.00  0.60           H  
ATOM    784 2HG  LYS A  47     -10.296  26.935  16.172  1.00  0.60           H  
ATOM    785 1HD  LYS A  47     -11.729  26.637  14.182  1.00  0.60           H  
ATOM    786 2HD  LYS A  47     -12.882  25.706  15.150  1.00  0.60           H  
ATOM    787 1HE  LYS A  47     -13.258  27.658  16.605  1.00  0.60           H  
ATOM    788 2HE  LYS A  47     -12.080  28.594  15.666  1.00  0.60           H  
ATOM    789 1HZ  LYS A  47     -14.327  29.058  14.986  1.00  0.60           H  
ATOM    790 2HZ  LYS A  47     -13.504  28.342  13.749  1.00  0.60           H  
ATOM    791 3HZ  LYS A  47     -14.599  27.472  14.623  1.00  0.60           H  
ATOM    792  N   ASP A  48      -7.513  22.841  15.907  1.00  0.61           N  
ATOM    793  CA  ASP A  48      -6.937  21.541  15.553  1.00  0.61           C  
ATOM    794  C   ASP A  48      -5.421  21.609  15.732  1.00  0.61           C  
ATOM    795  O   ASP A  48      -4.714  21.998  14.796  1.00  0.61           O  
ATOM    796  CB  ASP A  48      -7.255  21.204  14.076  1.00  0.61           C  
ATOM    797  CG  ASP A  48      -6.845  19.749  13.550  1.00  0.61           C  
ATOM    798  OD1 ASP A  48      -6.342  18.916  14.294  1.00  0.61           O  
ATOM    799  OD2 ASP A  48      -7.024  19.530  12.357  1.00  0.61           O  
ATOM    800  H   ASP A  48      -6.944  23.667  15.808  1.00  0.61           H  
ATOM    801  HA  ASP A  48      -7.342  20.774  16.213  1.00  0.61           H  
ATOM    802 1HB  ASP A  48      -8.330  21.319  13.920  1.00  0.61           H  
ATOM    803 2HB  ASP A  48      -6.765  21.943  13.441  1.00  0.61           H  
ATOM    804  N   TRP A  49      -4.918  21.247  16.922  1.00  0.61           N  
ATOM    805  CA  TRP A  49      -3.477  21.328  17.128  1.00  0.61           C  
ATOM    806  C   TRP A  49      -2.818  20.115  16.498  1.00  0.61           C  
ATOM    807  O   TRP A  49      -3.312  18.992  16.623  1.00  0.61           O  
ATOM    808  CB  TRP A  49      -3.040  21.397  18.601  1.00  0.61           C  
ATOM    809  CG  TRP A  49      -1.511  21.689  18.679  1.00  0.61           C  
ATOM    810  CD1 TRP A  49      -0.504  20.770  18.733  1.00  0.61           C  
ATOM    811  CD2 TRP A  49      -0.845  22.994  18.672  1.00  0.61           C  
ATOM    812  NE1 TRP A  49       0.723  21.405  18.728  1.00  0.61           N  
ATOM    813  CE2 TRP A  49       0.528  22.752  18.679  1.00  0.61           C  
ATOM    814  CE3 TRP A  49      -1.293  24.313  18.644  1.00  0.61           C  
ATOM    815  CZ2 TRP A  49       1.449  23.780  18.634  1.00  0.61           C  
ATOM    816  CZ3 TRP A  49      -0.353  25.345  18.605  1.00  0.61           C  
ATOM    817  CH2 TRP A  49       0.964  25.084  18.591  1.00  0.61           C  
ATOM    818  H   TRP A  49      -5.528  20.930  17.661  1.00  0.61           H  
ATOM    819  HA  TRP A  49      -3.109  22.217  16.644  1.00  0.61           H  
ATOM    820 1HB  TRP A  49      -3.584  22.191  19.116  1.00  0.61           H  
ATOM    821 2HB  TRP A  49      -3.252  20.451  19.106  1.00  0.61           H  
ATOM    822  HD1 TRP A  49      -0.647  19.689  18.745  1.00  0.61           H  
ATOM    823  HE1 TRP A  49       1.637  20.964  18.736  1.00  0.61           H  
ATOM    824  HE3 TRP A  49      -2.346  24.531  18.654  1.00  0.61           H  
ATOM    825  HZ2 TRP A  49       2.525  23.590  18.631  1.00  0.61           H  
ATOM    826  HZ3 TRP A  49      -0.703  26.376  18.574  1.00  0.61           H  
ATOM    827  HH2 TRP A  49       1.660  25.914  18.559  1.00  0.61           H  
ATOM    828  N   MET A  50      -1.703  20.333  15.824  1.00  0.61           N  
ATOM    829  CA  MET A  50      -0.974  19.227  15.250  1.00  0.61           C  
ATOM    830  C   MET A  50       0.489  19.284  15.575  1.00  0.61           C  
ATOM    831  O   MET A  50       1.135  20.325  15.477  1.00  0.61           O  
ATOM    832  CB  MET A  50      -1.213  19.142  13.754  1.00  0.61           C  
ATOM    833  CG  MET A  50      -0.423  18.095  13.070  1.00  0.61           C  
ATOM    834  SD  MET A  50      -0.841  17.999  11.398  1.00  0.61           S  
ATOM    835  CE  MET A  50      -2.225  16.900  11.429  1.00  0.61           C  
ATOM    836  H   MET A  50      -1.347  21.272  15.733  1.00  0.61           H  
ATOM    837  HA  MET A  50      -1.350  18.308  15.694  1.00  0.61           H  
ATOM    838 1HB  MET A  50      -2.269  18.953  13.564  1.00  0.61           H  
ATOM    839 2HB  MET A  50      -0.961  20.099  13.289  1.00  0.61           H  
ATOM    840 1HG  MET A  50       0.635  18.331  13.143  1.00  0.61           H  
ATOM    841 2HG  MET A  50      -0.570  17.128  13.519  1.00  0.61           H  
ATOM    842 1HE  MET A  50      -2.590  16.748  10.414  1.00  0.61           H  
ATOM    843 2HE  MET A  50      -1.912  15.939  11.846  1.00  0.61           H  
ATOM    844 3HE  MET A  50      -3.016  17.328  12.043  1.00  0.61           H  
ATOM    845  N   SER A  51       0.983  18.132  15.976  1.00  0.61           N  
ATOM    846  CA  SER A  51       2.363  17.920  16.340  1.00  0.61           C  
ATOM    847  C   SER A  51       3.015  16.940  15.393  1.00  0.61           C  
ATOM    848  O   SER A  51       2.328  16.186  14.697  1.00  0.61           O  
ATOM    849  CB  SER A  51       2.425  17.368  17.739  1.00  0.61           C  
ATOM    850  OG  SER A  51       1.847  16.054  17.797  1.00  0.61           O  
ATOM    851  H   SER A  51       0.350  17.350  16.034  1.00  0.61           H  
ATOM    852  HA  SER A  51       2.901  18.870  16.292  1.00  0.61           H  
ATOM    853 1HB  SER A  51       3.450  17.334  18.052  1.00  0.61           H  
ATOM    854 2HB  SER A  51       1.899  18.035  18.417  1.00  0.61           H  
ATOM    855  HG  SER A  51       2.129  15.683  18.644  1.00  0.61           H  
ATOM    856  N   LEU A  52       4.335  16.895  15.425  1.00  0.61           N  
ATOM    857  CA  LEU A  52       5.079  15.961  14.604  1.00  0.61           C  
ATOM    858  C   LEU A  52       4.747  14.534  15.007  1.00  0.61           C  
ATOM    859  O   LEU A  52       4.635  13.682  14.132  1.00  0.61           O  
ATOM    860  CB  LEU A  52       6.545  16.238  14.755  1.00  0.61           C  
ATOM    861  CG  LEU A  52       6.970  17.583  14.205  1.00  0.61           C  
ATOM    862  CD1 LEU A  52       8.370  17.896  14.623  1.00  0.61           C  
ATOM    863  CD2 LEU A  52       6.869  17.564  12.701  1.00  0.61           C  
ATOM    864  H   LEU A  52       4.826  17.547  16.033  1.00  0.61           H  
ATOM    865  HA  LEU A  52       4.797  16.108  13.566  1.00  0.61           H  
ATOM    866 1HB  LEU A  52       6.760  16.190  15.765  1.00  0.61           H  
ATOM    867 2HB  LEU A  52       7.108  15.461  14.238  1.00  0.61           H  
ATOM    868  HG  LEU A  52       6.314  18.346  14.608  1.00  0.61           H  
ATOM    869 1HD1 LEU A  52       8.624  18.863  14.246  1.00  0.61           H  
ATOM    870 2HD1 LEU A  52       8.445  17.911  15.704  1.00  0.61           H  
ATOM    871 3HD1 LEU A  52       9.044  17.154  14.221  1.00  0.61           H  
ATOM    872 1HD2 LEU A  52       7.160  18.538  12.305  1.00  0.61           H  
ATOM    873 2HD2 LEU A  52       7.533  16.795  12.300  1.00  0.61           H  
ATOM    874 3HD2 LEU A  52       5.846  17.345  12.416  1.00  0.61           H  
ATOM    875  N   ASP A  53       4.545  14.261  16.318  1.00  0.61           N  
ATOM    876  CA  ASP A  53       4.131  12.909  16.714  1.00  0.61           C  
ATOM    877  C   ASP A  53       2.794  12.518  16.057  1.00  0.61           C  
ATOM    878  O   ASP A  53       2.635  11.387  15.588  1.00  0.61           O  
ATOM    879  CB  ASP A  53       3.961  12.756  18.244  1.00  0.61           C  
ATOM    880  CG  ASP A  53       5.254  12.656  19.115  1.00  0.61           C  
ATOM    881  OD1 ASP A  53       6.323  12.479  18.594  1.00  0.61           O  
ATOM    882  OD2 ASP A  53       5.117  12.697  20.335  1.00  0.61           O  
ATOM    883  H   ASP A  53       4.695  14.975  17.034  1.00  0.61           H  
ATOM    884  HA  ASP A  53       4.895  12.205  16.378  1.00  0.61           H  
ATOM    885 1HB  ASP A  53       3.397  13.616  18.607  1.00  0.61           H  
ATOM    886 2HB  ASP A  53       3.353  11.877  18.442  1.00  0.61           H  
ATOM    887  N   LYS A  54       1.832  13.459  15.983  1.00  0.61           N  
ATOM    888  CA  LYS A  54       0.554  13.151  15.318  1.00  0.61           C  
ATOM    889  C   LYS A  54       0.822  12.806  13.856  1.00  0.61           C  
ATOM    890  O   LYS A  54       0.302  11.823  13.325  1.00  0.61           O  
ATOM    891  CB  LYS A  54      -0.436  14.329  15.440  1.00  0.61           C  
ATOM    892  CG  LYS A  54      -1.865  14.146  14.814  1.00  0.61           C  
ATOM    893  CD  LYS A  54      -2.772  15.416  15.100  1.00  0.61           C  
ATOM    894  CE  LYS A  54      -4.179  15.329  14.455  1.00  0.61           C  
ATOM    895  NZ  LYS A  54      -5.021  16.598  14.713  1.00  0.61           N  
ATOM    896  H   LYS A  54       1.979  14.385  16.398  1.00  0.61           H  
ATOM    897  HA  LYS A  54       0.112  12.275  15.794  1.00  0.61           H  
ATOM    898 1HB  LYS A  54      -0.565  14.577  16.492  1.00  0.61           H  
ATOM    899 2HB  LYS A  54       0.004  15.200  14.962  1.00  0.61           H  
ATOM    900 1HG  LYS A  54      -1.772  14.008  13.730  1.00  0.61           H  
ATOM    901 2HG  LYS A  54      -2.341  13.261  15.234  1.00  0.61           H  
ATOM    902 1HD  LYS A  54      -2.890  15.546  16.177  1.00  0.61           H  
ATOM    903 2HD  LYS A  54      -2.294  16.297  14.714  1.00  0.61           H  
ATOM    904 1HE  LYS A  54      -4.064  15.195  13.381  1.00  0.61           H  
ATOM    905 2HE  LYS A  54      -4.704  14.468  14.863  1.00  0.61           H  
ATOM    906 1HZ  LYS A  54      -5.933  16.521  14.276  1.00  0.61           H  
ATOM    907 2HZ  LYS A  54      -5.152  16.745  15.701  1.00  0.61           H  
ATOM    908 3HZ  LYS A  54      -4.553  17.419  14.329  1.00  0.61           H  
ATOM    909  N   ILE A  55       1.681  13.597  13.218  1.00  0.62           N  
ATOM    910  CA  ILE A  55       2.001  13.393  11.818  1.00  0.62           C  
ATOM    911  C   ILE A  55       2.694  12.056  11.591  1.00  0.62           C  
ATOM    912  O   ILE A  55       2.348  11.339  10.650  1.00  0.62           O  
ATOM    913  CB  ILE A  55       2.860  14.536  11.294  1.00  0.62           C  
ATOM    914  CG1 ILE A  55       2.008  15.791  11.302  1.00  0.62           C  
ATOM    915  CG2 ILE A  55       3.350  14.232   9.888  1.00  0.62           C  
ATOM    916  CD1 ILE A  55       2.757  17.037  11.074  1.00  0.62           C  
ATOM    917  H   ILE A  55       2.089  14.388  13.721  1.00  0.62           H  
ATOM    918  HA  ILE A  55       1.069  13.394  11.255  1.00  0.62           H  
ATOM    919  HB  ILE A  55       3.707  14.689  11.952  1.00  0.62           H  
ATOM    920 1HG1 ILE A  55       1.250  15.694  10.538  1.00  0.62           H  
ATOM    921 2HG1 ILE A  55       1.515  15.863  12.269  1.00  0.62           H  
ATOM    922 1HG2 ILE A  55       3.958  15.060   9.525  1.00  0.62           H  
ATOM    923 2HG2 ILE A  55       3.943  13.324   9.910  1.00  0.62           H  
ATOM    924 3HG2 ILE A  55       2.500  14.093   9.228  1.00  0.62           H  
ATOM    925 1HD1 ILE A  55       2.091  17.889  11.097  1.00  0.62           H  
ATOM    926 2HD1 ILE A  55       3.508  17.155  11.845  1.00  0.62           H  
ATOM    927 3HD1 ILE A  55       3.220  16.969  10.108  1.00  0.62           H  
ATOM    928  N   GLU A  56       3.666  11.707  12.437  1.00  0.63           N  
ATOM    929  CA  GLU A  56       4.339  10.428  12.280  1.00  0.63           C  
ATOM    930  C   GLU A  56       3.322   9.300  12.345  1.00  0.63           C  
ATOM    931  O   GLU A  56       3.364   8.375  11.528  1.00  0.63           O  
ATOM    932  CB  GLU A  56       5.416  10.201  13.356  1.00  0.63           C  
ATOM    933  CG  GLU A  56       6.154   8.852  13.183  1.00  0.63           C  
ATOM    934  CD  GLU A  56       7.284   8.610  14.160  1.00  0.63           C  
ATOM    935  OE1 GLU A  56       7.596   9.474  14.932  1.00  0.63           O  
ATOM    936  OE2 GLU A  56       7.870   7.543  14.108  1.00  0.63           O  
ATOM    937  H   GLU A  56       3.930  12.337  13.187  1.00  0.63           H  
ATOM    938  HA  GLU A  56       4.817  10.405  11.302  1.00  0.63           H  
ATOM    939 1HB  GLU A  56       6.147  11.008  13.322  1.00  0.63           H  
ATOM    940 2HB  GLU A  56       4.952  10.221  14.345  1.00  0.63           H  
ATOM    941 1HG  GLU A  56       5.422   8.049  13.291  1.00  0.63           H  
ATOM    942 2HG  GLU A  56       6.548   8.805  12.166  1.00  0.63           H  
ATOM    943  N   ALA A  57       2.391   9.380  13.308  1.00  0.65           N  
ATOM    944  CA  ALA A  57       1.361   8.360  13.438  1.00  0.65           C  
ATOM    945  C   ALA A  57       0.498   8.292  12.183  1.00  0.65           C  
ATOM    946  O   ALA A  57       0.184   7.203  11.699  1.00  0.65           O  
ATOM    947  CB  ALA A  57       0.488   8.651  14.646  1.00  0.65           C  
ATOM    948  H   ALA A  57       2.410  10.160  13.970  1.00  0.65           H  
ATOM    949  HA  ALA A  57       1.852   7.398  13.570  1.00  0.65           H  
ATOM    950 1HB  ALA A  57      -0.265   7.873  14.746  1.00  0.65           H  
ATOM    951 2HB  ALA A  57       1.107   8.683  15.541  1.00  0.65           H  
ATOM    952 3HB  ALA A  57      -0.002   9.613  14.512  1.00  0.65           H  
ATOM    953  N   ASP A  58       0.154   9.451  11.618  1.00  0.67           N  
ATOM    954  CA  ASP A  58      -0.650   9.473  10.406  1.00  0.67           C  
ATOM    955  C   ASP A  58       0.097   8.876   9.207  1.00  0.67           C  
ATOM    956  O   ASP A  58      -0.497   8.202   8.352  1.00  0.67           O  
ATOM    957  CB  ASP A  58      -1.175  10.889  10.122  1.00  0.67           C  
ATOM    958  CG  ASP A  58      -2.335  11.304  11.074  1.00  0.67           C  
ATOM    959  OD1 ASP A  58      -2.822  10.432  11.776  1.00  0.67           O  
ATOM    960  OD2 ASP A  58      -2.745  12.448  11.062  1.00  0.67           O  
ATOM    961  H   ASP A  58       0.428  10.330  12.062  1.00  0.67           H  
ATOM    962  HA  ASP A  58      -1.517   8.847  10.582  1.00  0.67           H  
ATOM    963 1HB  ASP A  58      -0.361  11.594  10.260  1.00  0.67           H  
ATOM    964 2HB  ASP A  58      -1.515  10.958   9.093  1.00  0.67           H  
ATOM    965  N   ILE A  59       1.416   9.073   9.144  1.00  0.69           N  
ATOM    966  CA  ILE A  59       2.166   8.466   8.053  1.00  0.69           C  
ATOM    967  C   ILE A  59       2.182   6.949   8.248  1.00  0.69           C  
ATOM    968  O   ILE A  59       1.849   6.186   7.336  1.00  0.69           O  
ATOM    969  CB  ILE A  59       3.623   8.987   7.976  1.00  0.69           C  
ATOM    970  CG1 ILE A  59       3.655  10.481   7.605  1.00  0.69           C  
ATOM    971  CG2 ILE A  59       4.416   8.189   6.931  1.00  0.69           C  
ATOM    972  CD1 ILE A  59       5.002  11.122   7.769  1.00  0.69           C  
ATOM    973  H   ILE A  59       1.882   9.656   9.842  1.00  0.69           H  
ATOM    974  HA  ILE A  59       1.666   8.683   7.113  1.00  0.69           H  
ATOM    975  HB  ILE A  59       4.094   8.878   8.956  1.00  0.69           H  
ATOM    976 1HG1 ILE A  59       3.354  10.597   6.568  1.00  0.69           H  
ATOM    977 2HG1 ILE A  59       2.960  11.007   8.238  1.00  0.69           H  
ATOM    978 1HG2 ILE A  59       5.436   8.560   6.897  1.00  0.69           H  
ATOM    979 2HG2 ILE A  59       4.423   7.135   7.203  1.00  0.69           H  
ATOM    980 3HG2 ILE A  59       3.955   8.310   5.950  1.00  0.69           H  
ATOM    981 1HD1 ILE A  59       4.940  12.174   7.491  1.00  0.69           H  
ATOM    982 2HD1 ILE A  59       5.323  11.036   8.808  1.00  0.69           H  
ATOM    983 3HD1 ILE A  59       5.710  10.620   7.125  1.00  0.69           H  
ATOM    984  N   ALA A  60       2.512   6.517   9.470  1.00  0.71           N  
ATOM    985  CA  ALA A  60       2.601   5.103   9.829  1.00  0.71           C  
ATOM    986  C   ALA A  60       1.283   4.362   9.633  1.00  0.71           C  
ATOM    987  O   ALA A  60       1.269   3.198   9.226  1.00  0.71           O  
ATOM    988  CB  ALA A  60       3.025   4.974  11.281  1.00  0.71           C  
ATOM    989  H   ALA A  60       2.742   7.206  10.185  1.00  0.71           H  
ATOM    990  HA  ALA A  60       3.349   4.641   9.189  1.00  0.71           H  
ATOM    991 1HB  ALA A  60       3.122   3.923  11.541  1.00  0.71           H  
ATOM    992 2HB  ALA A  60       3.981   5.480  11.425  1.00  0.71           H  
ATOM    993 3HB  ALA A  60       2.271   5.439  11.915  1.00  0.71           H  
ATOM    994  N   ALA A  61       0.175   5.048   9.894  1.00  0.73           N  
ATOM    995  CA  ALA A  61      -1.159   4.483   9.783  1.00  0.73           C  
ATOM    996  C   ALA A  61      -1.667   4.435   8.345  1.00  0.73           C  
ATOM    997  O   ALA A  61      -2.757   3.916   8.095  1.00  0.73           O  
ATOM    998  CB  ALA A  61      -2.125   5.300  10.623  1.00  0.73           C  
ATOM    999  H   ALA A  61       0.258   5.999  10.249  1.00  0.73           H  
ATOM   1000  HA  ALA A  61      -1.123   3.462  10.161  1.00  0.73           H  
ATOM   1001 1HB  ALA A  61      -3.120   4.866  10.570  1.00  0.73           H  
ATOM   1002 2HB  ALA A  61      -1.785   5.312  11.659  1.00  0.73           H  
ATOM   1003 3HB  ALA A  61      -2.146   6.318  10.243  1.00  0.73           H  
ATOM   1004  N   GLY A  62      -0.926   5.015   7.398  1.00  0.75           N  
ATOM   1005  CA  GLY A  62      -1.371   5.037   6.016  1.00  0.75           C  
ATOM   1006  C   GLY A  62      -2.487   6.053   5.776  1.00  0.75           C  
ATOM   1007  O   GLY A  62      -3.285   5.898   4.839  1.00  0.75           O  
ATOM   1008  H   GLY A  62      -0.018   5.425   7.617  1.00  0.75           H  
ATOM   1009 1HA  GLY A  62      -0.520   5.277   5.377  1.00  0.75           H  
ATOM   1010 2HA  GLY A  62      -1.710   4.042   5.733  1.00  0.75           H  
ATOM   1011  N   ARG A  63      -2.596   7.068   6.646  1.00  0.76           N  
ATOM   1012  CA  ARG A  63      -3.653   8.061   6.500  1.00  0.76           C  
ATOM   1013  C   ARG A  63      -3.355   9.056   5.390  1.00  0.76           C  
ATOM   1014  O   ARG A  63      -4.272   9.533   4.723  1.00  0.76           O  
ATOM   1015  CB  ARG A  63      -3.914   8.756   7.818  1.00  0.76           C  
ATOM   1016  CG  ARG A  63      -4.600   7.847   8.838  1.00  0.76           C  
ATOM   1017  CD  ARG A  63      -4.742   8.473  10.170  1.00  0.76           C  
ATOM   1018  NE  ARG A  63      -5.455   7.615  11.096  1.00  0.76           N  
ATOM   1019  CZ  ARG A  63      -5.526   7.805  12.434  1.00  0.76           C  
ATOM   1020  NH1 ARG A  63      -4.902   8.817  13.011  1.00  0.76           N  
ATOM   1021  NH2 ARG A  63      -6.229   6.962  13.175  1.00  0.76           N  
ATOM   1022  H   ARG A  63      -1.913   7.186   7.394  1.00  0.76           H  
ATOM   1023  HA  ARG A  63      -4.570   7.535   6.236  1.00  0.76           H  
ATOM   1024 1HB  ARG A  63      -2.975   9.091   8.247  1.00  0.76           H  
ATOM   1025 2HB  ARG A  63      -4.538   9.635   7.661  1.00  0.76           H  
ATOM   1026 1HG  ARG A  63      -5.595   7.597   8.476  1.00  0.76           H  
ATOM   1027 2HG  ARG A  63      -4.020   6.934   8.941  1.00  0.76           H  
ATOM   1028 1HD  ARG A  63      -3.765   8.636  10.571  1.00  0.76           H  
ATOM   1029 2HD  ARG A  63      -5.268   9.424  10.096  1.00  0.76           H  
ATOM   1030  HE  ARG A  63      -5.949   6.824  10.710  1.00  0.76           H  
ATOM   1031 1HH1 ARG A  63      -4.323   9.481  12.456  1.00  0.76           H  
ATOM   1032 2HH1 ARG A  63      -4.963   8.945  14.006  1.00  0.76           H  
ATOM   1033 1HH2 ARG A  63      -6.709   6.185  12.741  1.00  0.76           H  
ATOM   1034 2HH2 ARG A  63      -6.286   7.096  14.174  1.00  0.76           H  
ATOM   1035  N   PHE A  64      -2.078   9.363   5.174  1.00  0.77           N  
ATOM   1036  CA  PHE A  64      -1.753  10.291   4.102  1.00  0.77           C  
ATOM   1037  C   PHE A  64      -1.660   9.457   2.847  1.00  0.77           C  
ATOM   1038  O   PHE A  64      -1.031   8.398   2.863  1.00  0.77           O  
ATOM   1039  CB  PHE A  64      -0.420  10.993   4.330  1.00  0.77           C  
ATOM   1040  CG  PHE A  64      -0.406  11.908   5.498  1.00  0.77           C  
ATOM   1041  CD1 PHE A  64       0.424  11.659   6.556  1.00  0.77           C  
ATOM   1042  CD2 PHE A  64      -1.250  12.981   5.566  1.00  0.77           C  
ATOM   1043  CE1 PHE A  64       0.442  12.479   7.652  1.00  0.77           C  
ATOM   1044  CE2 PHE A  64      -1.254  13.802   6.662  1.00  0.77           C  
ATOM   1045  CZ  PHE A  64      -0.396  13.550   7.713  1.00  0.77           C  
ATOM   1046  H   PHE A  64      -1.355   8.952   5.747  1.00  0.77           H  
ATOM   1047  HA  PHE A  64      -2.551  11.029   3.983  1.00  0.77           H  
ATOM   1048 1HB  PHE A  64       0.362  10.248   4.472  1.00  0.77           H  
ATOM   1049 2HB  PHE A  64      -0.161  11.575   3.438  1.00  0.77           H  
ATOM   1050  HD1 PHE A  64       1.072  10.803   6.507  1.00  0.77           H  
ATOM   1051  HD2 PHE A  64      -1.923  13.168   4.740  1.00  0.77           H  
ATOM   1052  HE1 PHE A  64       1.112  12.270   8.485  1.00  0.77           H  
ATOM   1053  HE2 PHE A  64      -1.936  14.649   6.699  1.00  0.77           H  
ATOM   1054  HZ  PHE A  64      -0.393  14.193   8.591  1.00  0.77           H  
ATOM   1055  N   LYS A  65      -2.236   9.934   1.749  1.00  0.78           N  
ATOM   1056  CA  LYS A  65      -2.184   9.151   0.523  1.00  0.78           C  
ATOM   1057  C   LYS A  65      -1.108   9.648  -0.430  1.00  0.78           C  
ATOM   1058  O   LYS A  65      -0.764   8.972  -1.399  1.00  0.78           O  
ATOM   1059  CB  LYS A  65      -3.555   9.145  -0.136  1.00  0.78           C  
ATOM   1060  CG  LYS A  65      -4.663   8.617   0.808  1.00  0.78           C  
ATOM   1061  CD  LYS A  65      -4.370   7.198   1.342  1.00  0.78           C  
ATOM   1062  CE  LYS A  65      -5.525   6.693   2.217  1.00  0.78           C  
ATOM   1063  NZ  LYS A  65      -5.219   5.378   2.870  1.00  0.78           N  
ATOM   1064  H   LYS A  65      -2.761  10.816   1.778  1.00  0.78           H  
ATOM   1065  HA  LYS A  65      -1.938   8.122   0.783  1.00  0.78           H  
ATOM   1066 1HB  LYS A  65      -3.820  10.166  -0.432  1.00  0.78           H  
ATOM   1067 2HB  LYS A  65      -3.534   8.530  -1.034  1.00  0.78           H  
ATOM   1068 1HG  LYS A  65      -4.752   9.298   1.663  1.00  0.78           H  
ATOM   1069 2HG  LYS A  65      -5.614   8.608   0.279  1.00  0.78           H  
ATOM   1070 1HD  LYS A  65      -4.220   6.511   0.512  1.00  0.78           H  
ATOM   1071 2HD  LYS A  65      -3.462   7.211   1.952  1.00  0.78           H  
ATOM   1072 1HE  LYS A  65      -5.734   7.431   2.995  1.00  0.78           H  
ATOM   1073 2HE  LYS A  65      -6.408   6.576   1.592  1.00  0.78           H  
ATOM   1074 1HZ  LYS A  65      -6.003   5.091   3.429  1.00  0.78           H  
ATOM   1075 2HZ  LYS A  65      -5.027   4.680   2.172  1.00  0.78           H  
ATOM   1076 3HZ  LYS A  65      -4.392   5.492   3.492  1.00  0.78           H  
ATOM   1077  N   ASP A  66      -0.586  10.834  -0.147  1.00  0.78           N  
ATOM   1078  CA  ASP A  66       0.442  11.454  -0.970  1.00  0.78           C  
ATOM   1079  C   ASP A  66       1.222  12.487  -0.163  1.00  0.78           C  
ATOM   1080  O   ASP A  66       0.859  12.839   0.967  1.00  0.78           O  
ATOM   1081  CB  ASP A  66      -0.204  12.095  -2.226  1.00  0.78           C  
ATOM   1082  CG  ASP A  66       0.745  12.294  -3.486  1.00  0.78           C  
ATOM   1083  OD1 ASP A  66       1.958  12.353  -3.340  1.00  0.78           O  
ATOM   1084  OD2 ASP A  66       0.240  12.368  -4.581  1.00  0.78           O  
ATOM   1085  H   ASP A  66      -0.928  11.317   0.671  1.00  0.78           H  
ATOM   1086  HA  ASP A  66       1.140  10.680  -1.292  1.00  0.78           H  
ATOM   1087 1HB  ASP A  66      -1.046  11.477  -2.542  1.00  0.78           H  
ATOM   1088 2HB  ASP A  66      -0.613  13.068  -1.953  1.00  0.78           H  
ATOM   1089  N   ALA A  67       2.301  12.967  -0.764  1.00  0.78           N  
ATOM   1090  CA  ALA A  67       3.156  13.951  -0.134  1.00  0.78           C  
ATOM   1091  C   ALA A  67       2.426  15.233   0.136  1.00  0.78           C  
ATOM   1092  O   ALA A  67       2.601  15.814   1.193  1.00  0.78           O  
ATOM   1093  CB  ALA A  67       4.363  14.254  -0.990  1.00  0.78           C  
ATOM   1094  H   ALA A  67       2.503  12.641  -1.708  1.00  0.78           H  
ATOM   1095  HA  ALA A  67       3.485  13.544   0.817  1.00  0.78           H  
ATOM   1096 1HB  ALA A  67       4.988  14.977  -0.474  1.00  0.78           H  
ATOM   1097 2HB  ALA A  67       4.924  13.345  -1.158  1.00  0.78           H  
ATOM   1098 3HB  ALA A  67       4.040  14.665  -1.944  1.00  0.78           H  
ATOM   1099  N   GLU A  68       1.565  15.654  -0.782  1.00  0.77           N  
ATOM   1100  CA  GLU A  68       0.885  16.924  -0.593  1.00  0.77           C  
ATOM   1101  C   GLU A  68       0.130  16.955   0.723  1.00  0.77           C  
ATOM   1102  O   GLU A  68       0.191  17.938   1.462  1.00  0.77           O  
ATOM   1103  CB  GLU A  68      -0.093  17.191  -1.735  1.00  0.77           C  
ATOM   1104  CG  GLU A  68      -0.785  18.534  -1.634  1.00  0.77           C  
ATOM   1105  CD  GLU A  68      -1.785  18.805  -2.736  1.00  0.77           C  
ATOM   1106  OE1 GLU A  68      -2.029  17.936  -3.538  1.00  0.77           O  
ATOM   1107  OE2 GLU A  68      -2.285  19.911  -2.782  1.00  0.77           O  
ATOM   1108  H   GLU A  68       1.422  15.112  -1.624  1.00  0.77           H  
ATOM   1109  HA  GLU A  68       1.634  17.717  -0.574  1.00  0.77           H  
ATOM   1110 1HB  GLU A  68       0.436  17.147  -2.687  1.00  0.77           H  
ATOM   1111 2HB  GLU A  68      -0.858  16.414  -1.747  1.00  0.77           H  
ATOM   1112 1HG  GLU A  68      -1.305  18.562  -0.677  1.00  0.77           H  
ATOM   1113 2HG  GLU A  68      -0.033  19.321  -1.629  1.00  0.77           H  
ATOM   1114  N   GLU A  69      -0.588  15.877   1.021  1.00  0.75           N  
ATOM   1115  CA  GLU A  69      -1.376  15.837   2.237  1.00  0.75           C  
ATOM   1116  C   GLU A  69      -0.466  15.860   3.463  1.00  0.75           C  
ATOM   1117  O   GLU A  69      -0.740  16.560   4.444  1.00  0.75           O  
ATOM   1118  CB  GLU A  69      -2.256  14.590   2.220  1.00  0.75           C  
ATOM   1119  CG  GLU A  69      -3.346  14.614   1.161  1.00  0.75           C  
ATOM   1120  CD  GLU A  69      -4.147  13.342   1.109  1.00  0.75           C  
ATOM   1121  OE1 GLU A  69      -3.745  12.376   1.726  1.00  0.75           O  
ATOM   1122  OE2 GLU A  69      -5.164  13.334   0.457  1.00  0.75           O  
ATOM   1123  H   GLU A  69      -0.581  15.089   0.393  1.00  0.75           H  
ATOM   1124  HA  GLU A  69      -2.014  16.720   2.266  1.00  0.75           H  
ATOM   1125 1HB  GLU A  69      -1.637  13.702   2.067  1.00  0.75           H  
ATOM   1126 2HB  GLU A  69      -2.751  14.492   3.178  1.00  0.75           H  
ATOM   1127 1HG  GLU A  69      -4.016  15.450   1.361  1.00  0.75           H  
ATOM   1128 2HG  GLU A  69      -2.878  14.783   0.188  1.00  0.75           H  
ATOM   1129  N   ALA A  70       0.645  15.124   3.385  1.00  0.73           N  
ATOM   1130  CA  ALA A  70       1.611  15.092   4.476  1.00  0.73           C  
ATOM   1131  C   ALA A  70       2.234  16.456   4.713  1.00  0.73           C  
ATOM   1132  O   ALA A  70       2.467  16.865   5.857  1.00  0.73           O  
ATOM   1133  CB  ALA A  70       2.683  14.104   4.168  1.00  0.73           C  
ATOM   1134  H   ALA A  70       0.817  14.556   2.550  1.00  0.73           H  
ATOM   1135  HA  ALA A  70       1.095  14.797   5.383  1.00  0.73           H  
ATOM   1136 1HB  ALA A  70       3.398  14.065   4.986  1.00  0.73           H  
ATOM   1137 2HB  ALA A  70       2.242  13.120   4.017  1.00  0.73           H  
ATOM   1138 3HB  ALA A  70       3.169  14.423   3.269  1.00  0.73           H  
ATOM   1139  N   ILE A  71       2.485  17.181   3.628  1.00  0.70           N  
ATOM   1140  CA  ILE A  71       3.099  18.480   3.758  1.00  0.70           C  
ATOM   1141  C   ILE A  71       2.101  19.446   4.325  1.00  0.70           C  
ATOM   1142  O   ILE A  71       2.458  20.240   5.189  1.00  0.70           O  
ATOM   1143  CB  ILE A  71       3.701  18.990   2.453  1.00  0.70           C  
ATOM   1144  CG1 ILE A  71       4.781  18.018   2.035  1.00  0.70           C  
ATOM   1145  CG2 ILE A  71       4.277  20.394   2.648  1.00  0.70           C  
ATOM   1146  CD1 ILE A  71       5.802  17.814   3.106  1.00  0.70           C  
ATOM   1147  H   ILE A  71       2.285  16.799   2.705  1.00  0.70           H  
ATOM   1148  HA  ILE A  71       3.918  18.400   4.466  1.00  0.70           H  
ATOM   1149  HB  ILE A  71       2.933  18.998   1.673  1.00  0.70           H  
ATOM   1150 1HG1 ILE A  71       4.371  17.076   1.822  1.00  0.70           H  
ATOM   1151 2HG1 ILE A  71       5.237  18.390   1.137  1.00  0.70           H  
ATOM   1152 1HG2 ILE A  71       4.713  20.744   1.714  1.00  0.70           H  
ATOM   1153 2HG2 ILE A  71       3.477  21.074   2.950  1.00  0.70           H  
ATOM   1154 3HG2 ILE A  71       5.045  20.373   3.422  1.00  0.70           H  
ATOM   1155 1HD1 ILE A  71       6.564  17.124   2.778  1.00  0.70           H  
ATOM   1156 2HD1 ILE A  71       6.258  18.756   3.359  1.00  0.70           H  
ATOM   1157 3HD1 ILE A  71       5.303  17.409   3.967  1.00  0.70           H  
ATOM   1158  N   LYS A  72       0.843  19.377   3.888  1.00  0.68           N  
ATOM   1159  CA  LYS A  72      -0.150  20.262   4.469  1.00  0.68           C  
ATOM   1160  C   LYS A  72      -0.229  20.016   5.975  1.00  0.68           C  
ATOM   1161  O   LYS A  72      -0.344  20.962   6.752  1.00  0.68           O  
ATOM   1162  CB  LYS A  72      -1.514  20.068   3.795  1.00  0.68           C  
ATOM   1163  CG  LYS A  72      -1.590  20.646   2.374  1.00  0.68           C  
ATOM   1164  CD  LYS A  72      -2.935  20.371   1.711  1.00  0.68           C  
ATOM   1165  CE  LYS A  72      -3.013  21.041   0.338  1.00  0.68           C  
ATOM   1166  NZ  LYS A  72      -4.267  20.691  -0.397  1.00  0.68           N  
ATOM   1167  H   LYS A  72       0.582  18.721   3.150  1.00  0.68           H  
ATOM   1168  HA  LYS A  72       0.169  21.293   4.309  1.00  0.68           H  
ATOM   1169 1HB  LYS A  72      -1.735  19.001   3.733  1.00  0.68           H  
ATOM   1170 2HB  LYS A  72      -2.290  20.534   4.398  1.00  0.68           H  
ATOM   1171 1HG  LYS A  72      -1.431  21.724   2.419  1.00  0.68           H  
ATOM   1172 2HG  LYS A  72      -0.800  20.213   1.764  1.00  0.68           H  
ATOM   1173 1HD  LYS A  72      -3.056  19.292   1.583  1.00  0.68           H  
ATOM   1174 2HD  LYS A  72      -3.741  20.741   2.341  1.00  0.68           H  
ATOM   1175 1HE  LYS A  72      -2.980  22.119   0.475  1.00  0.68           H  
ATOM   1176 2HE  LYS A  72      -2.158  20.740  -0.256  1.00  0.68           H  
ATOM   1177 1HZ  LYS A  72      -4.269  21.161  -1.297  1.00  0.68           H  
ATOM   1178 2HZ  LYS A  72      -4.296  19.690  -0.546  1.00  0.68           H  
ATOM   1179 3HZ  LYS A  72      -5.071  20.979   0.137  1.00  0.68           H  
ATOM   1180  N   ALA A  73      -0.127  18.754   6.404  1.00  0.66           N  
ATOM   1181  CA  ALA A  73      -0.139  18.464   7.832  1.00  0.66           C  
ATOM   1182  C   ALA A  73       1.060  19.123   8.539  1.00  0.66           C  
ATOM   1183  O   ALA A  73       0.903  19.769   9.582  1.00  0.66           O  
ATOM   1184  CB  ALA A  73      -0.141  16.968   8.024  1.00  0.66           C  
ATOM   1185  H   ALA A  73      -0.069  17.988   5.730  1.00  0.66           H  
ATOM   1186  HA  ALA A  73      -1.050  18.878   8.258  1.00  0.66           H  
ATOM   1187 1HB  ALA A  73      -0.178  16.712   9.049  1.00  0.66           H  
ATOM   1188 2HB  ALA A  73      -1.008  16.569   7.523  1.00  0.66           H  
ATOM   1189 3HB  ALA A  73       0.755  16.544   7.594  1.00  0.66           H  
ATOM   1190  N   LEU A  74       2.248  19.045   7.937  1.00  0.64           N  
ATOM   1191  CA  LEU A  74       3.402  19.713   8.533  1.00  0.64           C  
ATOM   1192  C   LEU A  74       3.214  21.221   8.576  1.00  0.64           C  
ATOM   1193  O   LEU A  74       3.529  21.869   9.585  1.00  0.64           O  
ATOM   1194  CB  LEU A  74       4.680  19.342   7.781  1.00  0.64           C  
ATOM   1195  CG  LEU A  74       5.213  17.908   8.047  1.00  0.64           C  
ATOM   1196  CD1 LEU A  74       6.295  17.493   7.054  1.00  0.64           C  
ATOM   1197  CD2 LEU A  74       5.839  17.929   9.434  1.00  0.64           C  
ATOM   1198  H   LEU A  74       2.350  18.496   7.081  1.00  0.64           H  
ATOM   1199  HA  LEU A  74       3.506  19.367   9.556  1.00  0.64           H  
ATOM   1200 1HB  LEU A  74       4.511  19.458   6.710  1.00  0.64           H  
ATOM   1201 2HB  LEU A  74       5.418  20.037   8.093  1.00  0.64           H  
ATOM   1202  HG  LEU A  74       4.386  17.196   7.992  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  74       6.651  16.492   7.296  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  74       5.882  17.494   6.070  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  74       7.125  18.177   7.096  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  74       6.214  16.963   9.687  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  74       6.660  18.645   9.444  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  74       5.107  18.232  10.162  1.00  0.64           H  
ATOM   1209  N   GLU A  75       2.660  21.782   7.504  1.00  0.63           N  
ATOM   1210  CA  GLU A  75       2.419  23.206   7.477  1.00  0.63           C  
ATOM   1211  C   GLU A  75       1.424  23.582   8.557  1.00  0.63           C  
ATOM   1212  O   GLU A  75       1.622  24.593   9.215  1.00  0.63           O  
ATOM   1213  CB  GLU A  75       1.943  23.679   6.098  1.00  0.63           C  
ATOM   1214  CG  GLU A  75       3.033  23.660   5.011  1.00  0.63           C  
ATOM   1215  CD  GLU A  75       2.532  24.077   3.644  1.00  0.63           C  
ATOM   1216  OE1 GLU A  75       1.341  24.166   3.458  1.00  0.63           O  
ATOM   1217  OE2 GLU A  75       3.355  24.341   2.791  1.00  0.63           O  
ATOM   1218  H   GLU A  75       2.418  21.210   6.701  1.00  0.63           H  
ATOM   1219  HA  GLU A  75       3.357  23.716   7.695  1.00  0.63           H  
ATOM   1220 1HB  GLU A  75       1.128  23.041   5.764  1.00  0.63           H  
ATOM   1221 2HB  GLU A  75       1.553  24.695   6.176  1.00  0.63           H  
ATOM   1222 1HG  GLU A  75       3.836  24.335   5.309  1.00  0.63           H  
ATOM   1223 2HG  GLU A  75       3.449  22.655   4.952  1.00  0.63           H  
ATOM   1224  N   LYS A  76       0.390  22.756   8.791  1.00  0.62           N  
ATOM   1225  CA  LYS A  76      -0.580  23.055   9.842  1.00  0.62           C  
ATOM   1226  C   LYS A  76       0.088  23.101  11.213  1.00  0.62           C  
ATOM   1227  O   LYS A  76      -0.212  23.986  12.016  1.00  0.62           O  
ATOM   1228  CB  LYS A  76      -1.738  22.040   9.853  1.00  0.62           C  
ATOM   1229  CG  LYS A  76      -2.771  22.207   8.741  1.00  0.62           C  
ATOM   1230  CD  LYS A  76      -3.763  21.025   8.697  1.00  0.62           C  
ATOM   1231  CE  LYS A  76      -4.574  20.892  10.005  1.00  0.62           C  
ATOM   1232  NZ  LYS A  76      -5.661  19.865   9.890  1.00  0.62           N  
ATOM   1233  H   LYS A  76       0.261  21.933   8.204  1.00  0.62           H  
ATOM   1234  HA  LYS A  76      -1.002  24.041   9.643  1.00  0.62           H  
ATOM   1235 1HB  LYS A  76      -1.328  21.035   9.767  1.00  0.62           H  
ATOM   1236 2HB  LYS A  76      -2.258  22.094  10.810  1.00  0.62           H  
ATOM   1237 1HG  LYS A  76      -3.325  23.132   8.900  1.00  0.62           H  
ATOM   1238 2HG  LYS A  76      -2.257  22.277   7.784  1.00  0.62           H  
ATOM   1239 1HD  LYS A  76      -4.451  21.161   7.863  1.00  0.62           H  
ATOM   1240 2HD  LYS A  76      -3.206  20.103   8.536  1.00  0.62           H  
ATOM   1241 1HE  LYS A  76      -3.896  20.593  10.807  1.00  0.62           H  
ATOM   1242 2HE  LYS A  76      -5.022  21.852  10.262  1.00  0.62           H  
ATOM   1243 1HZ  LYS A  76      -6.171  19.795  10.793  1.00  0.62           H  
ATOM   1244 2HZ  LYS A  76      -6.307  20.135   9.171  1.00  0.62           H  
ATOM   1245 3HZ  LYS A  76      -5.280  18.966   9.666  1.00  0.62           H  
ATOM   1246  N   ALA A  77       1.034  22.192  11.480  1.00  0.60           N  
ATOM   1247  CA  ALA A  77       1.715  22.218  12.777  1.00  0.60           C  
ATOM   1248  C   ALA A  77       2.425  23.562  12.975  1.00  0.60           C  
ATOM   1249  O   ALA A  77       2.346  24.188  14.041  1.00  0.60           O  
ATOM   1250  CB  ALA A  77       2.726  21.084  12.856  1.00  0.60           C  
ATOM   1251  H   ALA A  77       1.243  21.464  10.792  1.00  0.60           H  
ATOM   1252  HA  ALA A  77       0.968  22.099  13.561  1.00  0.60           H  
ATOM   1253 1HB  ALA A  77       3.215  21.099  13.829  1.00  0.60           H  
ATOM   1254 2HB  ALA A  77       2.210  20.134  12.724  1.00  0.60           H  
ATOM   1255 3HB  ALA A  77       3.471  21.202  12.072  1.00  0.60           H  
ATOM   1256  N   ILE A  78       3.070  24.021  11.911  1.00  0.60           N  
ATOM   1257  CA  ILE A  78       3.784  25.285  11.909  1.00  0.60           C  
ATOM   1258  C   ILE A  78       2.860  26.491  11.956  1.00  0.60           C  
ATOM   1259  O   ILE A  78       3.123  27.449  12.692  1.00  0.60           O  
ATOM   1260  CB  ILE A  78       4.744  25.324  10.729  1.00  0.60           C  
ATOM   1261  CG1 ILE A  78       5.848  24.278  11.011  1.00  0.60           C  
ATOM   1262  CG2 ILE A  78       5.260  26.719  10.476  1.00  0.60           C  
ATOM   1263  CD1 ILE A  78       6.729  23.991   9.872  1.00  0.60           C  
ATOM   1264  H   ILE A  78       3.085  23.445  11.064  1.00  0.60           H  
ATOM   1265  HA  ILE A  78       4.398  25.314  12.808  1.00  0.60           H  
ATOM   1266  HB  ILE A  78       4.213  24.984   9.839  1.00  0.60           H  
ATOM   1267 1HG1 ILE A  78       6.466  24.630  11.838  1.00  0.60           H  
ATOM   1268 2HG1 ILE A  78       5.368  23.345  11.306  1.00  0.60           H  
ATOM   1269 1HG2 ILE A  78       5.920  26.708   9.624  1.00  0.60           H  
ATOM   1270 2HG2 ILE A  78       4.415  27.369  10.271  1.00  0.60           H  
ATOM   1271 3HG2 ILE A  78       5.788  27.085  11.326  1.00  0.60           H  
ATOM   1272 1HD1 ILE A  78       7.451  23.250  10.169  1.00  0.60           H  
ATOM   1273 2HD1 ILE A  78       6.140  23.614   9.035  1.00  0.60           H  
ATOM   1274 3HD1 ILE A  78       7.233  24.896   9.590  1.00  0.60           H  
ATOM   1275  N   GLU A  79       1.784  26.469  11.168  1.00  0.59           N  
ATOM   1276  CA  GLU A  79       0.855  27.579  11.184  1.00  0.59           C  
ATOM   1277  C   GLU A  79       0.233  27.729  12.551  1.00  0.59           C  
ATOM   1278  O   GLU A  79       0.037  28.849  13.007  1.00  0.59           O  
ATOM   1279  CB  GLU A  79      -0.276  27.441  10.162  1.00  0.59           C  
ATOM   1280  CG  GLU A  79       0.077  27.638   8.698  1.00  0.59           C  
ATOM   1281  CD  GLU A  79      -1.177  27.607   7.822  1.00  0.59           C  
ATOM   1282  OE1 GLU A  79      -2.240  27.328   8.352  1.00  0.59           O  
ATOM   1283  OE2 GLU A  79      -1.076  27.877   6.648  1.00  0.59           O  
ATOM   1284  H   GLU A  79       1.614  25.674  10.569  1.00  0.59           H  
ATOM   1285  HA  GLU A  79       1.405  28.488  10.957  1.00  0.59           H  
ATOM   1286 1HB  GLU A  79      -0.704  26.442  10.255  1.00  0.59           H  
ATOM   1287 2HB  GLU A  79      -1.057  28.141  10.412  1.00  0.59           H  
ATOM   1288 1HG  GLU A  79       0.577  28.598   8.577  1.00  0.59           H  
ATOM   1289 2HG  GLU A  79       0.762  26.856   8.381  1.00  0.59           H  
ATOM   1290  N   ASN A  80      -0.064  26.621  13.228  1.00  0.59           N  
ATOM   1291  CA  ASN A  80      -0.667  26.727  14.543  1.00  0.59           C  
ATOM   1292  C   ASN A  80       0.267  27.460  15.502  1.00  0.59           C  
ATOM   1293  O   ASN A  80      -0.161  28.313  16.292  1.00  0.59           O  
ATOM   1294  CB  ASN A  80      -1.003  25.363  15.064  1.00  0.59           C  
ATOM   1295  CG  ASN A  80      -2.172  24.729  14.428  1.00  0.59           C  
ATOM   1296  OD1 ASN A  80      -3.048  25.346  13.806  1.00  0.59           O  
ATOM   1297  ND2 ASN A  80      -2.206  23.458  14.598  1.00  0.59           N  
ATOM   1298  H   ASN A  80       0.093  25.701  12.812  1.00  0.59           H  
ATOM   1299  HA  ASN A  80      -1.579  27.311  14.456  1.00  0.59           H  
ATOM   1300 1HB  ASN A  80      -0.138  24.701  14.969  1.00  0.59           H  
ATOM   1301 2HB  ASN A  80      -1.230  25.453  16.091  1.00  0.59           H  
ATOM   1302 1HD2 ASN A  80      -2.990  22.903  14.272  1.00  0.59           H  
ATOM   1303 2HD2 ASN A  80      -1.462  23.036  15.095  1.00  0.59           H  
ATOM   1304  N   VAL A  81       1.566  27.195  15.383  1.00  0.59           N  
ATOM   1305  CA  VAL A  81       2.532  27.911  16.194  1.00  0.59           C  
ATOM   1306  C   VAL A  81       2.528  29.400  15.849  1.00  0.59           C  
ATOM   1307  O   VAL A  81       2.472  30.248  16.741  1.00  0.59           O  
ATOM   1308  CB  VAL A  81       3.936  27.326  15.992  1.00  0.59           C  
ATOM   1309  CG1 VAL A  81       4.954  28.202  16.636  1.00  0.59           C  
ATOM   1310  CG2 VAL A  81       4.003  25.944  16.601  1.00  0.59           C  
ATOM   1311  H   VAL A  81       1.877  26.460  14.742  1.00  0.59           H  
ATOM   1312  HA  VAL A  81       2.255  27.795  17.239  1.00  0.59           H  
ATOM   1313  HB  VAL A  81       4.156  27.275  14.930  1.00  0.59           H  
ATOM   1314 1HG1 VAL A  81       5.934  27.771  16.471  1.00  0.59           H  
ATOM   1315 2HG1 VAL A  81       4.916  29.196  16.198  1.00  0.59           H  
ATOM   1316 3HG1 VAL A  81       4.759  28.263  17.694  1.00  0.59           H  
ATOM   1317 1HG2 VAL A  81       4.998  25.536  16.451  1.00  0.59           H  
ATOM   1318 2HG2 VAL A  81       3.797  26.007  17.664  1.00  0.59           H  
ATOM   1319 3HG2 VAL A  81       3.267  25.298  16.122  1.00  0.59           H  
ATOM   1320  N   LYS A  82       2.541  29.721  14.553  1.00  0.60           N  
ATOM   1321  CA  LYS A  82       2.534  31.119  14.113  1.00  0.60           C  
ATOM   1322  C   LYS A  82       1.261  31.863  14.538  1.00  0.60           C  
ATOM   1323  O   LYS A  82       1.295  33.054  14.838  1.00  0.60           O  
ATOM   1324  CB  LYS A  82       2.621  31.200  12.595  1.00  0.60           C  
ATOM   1325  CG  LYS A  82       3.928  30.811  11.945  1.00  0.60           C  
ATOM   1326  CD  LYS A  82       3.768  30.889  10.435  1.00  0.60           C  
ATOM   1327  CE  LYS A  82       5.019  30.508   9.700  1.00  0.60           C  
ATOM   1328  NZ  LYS A  82       4.796  30.491   8.226  1.00  0.60           N  
ATOM   1329  H   LYS A  82       2.579  28.970  13.859  1.00  0.60           H  
ATOM   1330  HA  LYS A  82       3.386  31.630  14.556  1.00  0.60           H  
ATOM   1331 1HB  LYS A  82       1.847  30.567  12.168  1.00  0.60           H  
ATOM   1332 2HB  LYS A  82       2.402  32.220  12.287  1.00  0.60           H  
ATOM   1333 1HG  LYS A  82       4.698  31.499  12.234  1.00  0.60           H  
ATOM   1334 2HG  LYS A  82       4.216  29.800  12.243  1.00  0.60           H  
ATOM   1335 1HD  LYS A  82       2.968  30.216  10.125  1.00  0.60           H  
ATOM   1336 2HD  LYS A  82       3.491  31.905  10.155  1.00  0.60           H  
ATOM   1337 1HE  LYS A  82       5.803  31.216   9.933  1.00  0.60           H  
ATOM   1338 2HE  LYS A  82       5.333  29.525  10.017  1.00  0.60           H  
ATOM   1339 1HZ  LYS A  82       5.655  30.200   7.760  1.00  0.60           H  
ATOM   1340 2HZ  LYS A  82       4.079  29.821   7.999  1.00  0.60           H  
ATOM   1341 3HZ  LYS A  82       4.522  31.398   7.895  1.00  0.60           H  
ATOM   1342  N   LYS A  83       0.123  31.167  14.513  1.00  0.61           N  
ATOM   1343  CA  LYS A  83      -1.169  31.742  14.870  1.00  0.61           C  
ATOM   1344  C   LYS A  83      -1.304  32.036  16.361  1.00  0.61           C  
ATOM   1345  O   LYS A  83      -1.962  33.008  16.742  1.00  0.61           O  
ATOM   1346  CB  LYS A  83      -2.290  30.829  14.374  1.00  0.61           C  
ATOM   1347  CG  LYS A  83      -2.448  30.859  12.838  1.00  0.61           C  
ATOM   1348  CD  LYS A  83      -3.477  29.862  12.321  1.00  0.61           C  
ATOM   1349  CE  LYS A  83      -3.580  29.952  10.785  1.00  0.61           C  
ATOM   1350  NZ  LYS A  83      -4.470  28.904  10.206  1.00  0.61           N  
ATOM   1351  H   LYS A  83       0.154  30.196  14.217  1.00  0.61           H  
ATOM   1352  HA  LYS A  83      -1.265  32.691  14.346  1.00  0.61           H  
ATOM   1353 1HB  LYS A  83      -2.061  29.804  14.656  1.00  0.61           H  
ATOM   1354 2HB  LYS A  83      -3.235  31.105  14.840  1.00  0.61           H  
ATOM   1355 1HG  LYS A  83      -2.757  31.860  12.539  1.00  0.61           H  
ATOM   1356 2HG  LYS A  83      -1.492  30.652  12.368  1.00  0.61           H  
ATOM   1357 1HD  LYS A  83      -3.163  28.850  12.596  1.00  0.61           H  
ATOM   1358 2HD  LYS A  83      -4.451  30.062  12.767  1.00  0.61           H  
ATOM   1359 1HE  LYS A  83      -3.971  30.931  10.516  1.00  0.61           H  
ATOM   1360 2HE  LYS A  83      -2.587  29.843  10.358  1.00  0.61           H  
ATOM   1361 1HZ  LYS A  83      -4.493  29.004   9.197  1.00  0.61           H  
ATOM   1362 2HZ  LYS A  83      -4.097  27.988  10.440  1.00  0.61           H  
ATOM   1363 3HZ  LYS A  83      -5.402  28.995  10.578  1.00  0.61           H  
ATOM   1364  N   TYR A  84      -0.705  31.200  17.209  1.00  0.63           N  
ATOM   1365  CA  TYR A  84      -0.799  31.428  18.645  1.00  0.63           C  
ATOM   1366  C   TYR A  84       0.316  32.319  19.217  1.00  0.63           C  
ATOM   1367  O   TYR A  84       0.053  33.182  20.057  1.00  0.63           O  
ATOM   1368  CB  TYR A  84      -0.809  30.125  19.427  1.00  0.63           C  
ATOM   1369  CG  TYR A  84      -1.030  30.412  20.884  1.00  0.63           C  
ATOM   1370  CD1 TYR A  84      -2.305  30.734  21.323  1.00  0.63           C  
ATOM   1371  CD2 TYR A  84       0.018  30.393  21.772  1.00  0.63           C  
ATOM   1372  CE1 TYR A  84      -2.533  31.034  22.640  1.00  0.63           C  
ATOM   1373  CE2 TYR A  84      -0.199  30.697  23.088  1.00  0.63           C  
ATOM   1374  CZ  TYR A  84      -1.478  31.020  23.528  1.00  0.63           C  
ATOM   1375  OH  TYR A  84      -1.702  31.350  24.841  1.00  0.63           O  
ATOM   1376  H   TYR A  84      -0.208  30.382  16.853  1.00  0.63           H  
ATOM   1377  HA  TYR A  84      -1.738  31.938  18.839  1.00  0.63           H  
ATOM   1378 1HB  TYR A  84      -1.608  29.473  19.066  1.00  0.63           H  
ATOM   1379 2HB  TYR A  84       0.143  29.603  19.305  1.00  0.63           H  
ATOM   1380  HD1 TYR A  84      -3.122  30.752  20.619  1.00  0.63           H  
ATOM   1381  HD2 TYR A  84       1.011  30.153  21.427  1.00  0.63           H  
ATOM   1382  HE1 TYR A  84      -3.537  31.291  22.975  1.00  0.63           H  
ATOM   1383  HE2 TYR A  84       0.638  30.691  23.775  1.00  0.63           H  
ATOM   1384  HH  TYR A  84      -0.865  31.511  25.278  1.00  0.63           H  
ATOM   1385  N   PHE A  85       1.565  32.077  18.823  1.00  0.66           N  
ATOM   1386  CA  PHE A  85       2.698  32.782  19.418  1.00  0.66           C  
ATOM   1387  C   PHE A  85       3.012  34.087  18.688  1.00  0.66           C  
ATOM   1388  O   PHE A  85       2.853  34.191  17.478  1.00  0.66           O  
ATOM   1389  CB  PHE A  85       3.916  31.864  19.429  1.00  0.66           C  
ATOM   1390  CG  PHE A  85       3.777  30.702  20.385  1.00  0.66           C  
ATOM   1391  CD1 PHE A  85       3.360  29.471  19.920  1.00  0.66           C  
ATOM   1392  CD2 PHE A  85       4.046  30.836  21.738  1.00  0.66           C  
ATOM   1393  CE1 PHE A  85       3.214  28.395  20.759  1.00  0.66           C  
ATOM   1394  CE2 PHE A  85       3.898  29.756  22.598  1.00  0.66           C  
ATOM   1395  CZ  PHE A  85       3.483  28.534  22.106  1.00  0.66           C  
ATOM   1396  H   PHE A  85       1.752  31.383  18.100  1.00  0.66           H  
ATOM   1397  HA  PHE A  85       2.445  33.023  20.450  1.00  0.66           H  
ATOM   1398 1HB  PHE A  85       4.058  31.455  18.433  1.00  0.66           H  
ATOM   1399 2HB  PHE A  85       4.811  32.431  19.691  1.00  0.66           H  
ATOM   1400  HD1 PHE A  85       3.141  29.365  18.870  1.00  0.66           H  
ATOM   1401  HD2 PHE A  85       4.375  31.803  22.125  1.00  0.66           H  
ATOM   1402  HE1 PHE A  85       2.882  27.441  20.356  1.00  0.66           H  
ATOM   1403  HE2 PHE A  85       4.110  29.870  23.661  1.00  0.66           H  
ATOM   1404  HZ  PHE A  85       3.369  27.690  22.782  1.00  0.66           H  
ATOM   1405  N   ASP A  86       3.489  35.094  19.416  1.00  0.68           N  
ATOM   1406  CA  ASP A  86       3.820  36.368  18.774  1.00  0.68           C  
ATOM   1407  C   ASP A  86       4.824  36.178  17.650  1.00  0.68           C  
ATOM   1408  O   ASP A  86       5.800  35.446  17.786  1.00  0.68           O  
ATOM   1409  CB  ASP A  86       4.389  37.401  19.757  1.00  0.68           C  
ATOM   1410  CG  ASP A  86       4.519  38.829  19.128  1.00  0.68           C  
ATOM   1411  OD1 ASP A  86       5.498  39.109  18.441  1.00  0.68           O  
ATOM   1412  OD2 ASP A  86       3.629  39.619  19.347  1.00  0.68           O  
ATOM   1413  H   ASP A  86       3.607  34.983  20.413  1.00  0.68           H  
ATOM   1414  HA  ASP A  86       2.906  36.778  18.343  1.00  0.68           H  
ATOM   1415 1HB  ASP A  86       3.745  37.464  20.635  1.00  0.68           H  
ATOM   1416 2HB  ASP A  86       5.375  37.079  20.097  1.00  0.68           H  
ATOM   1417  N   GLU A  87       4.597  36.884  16.554  1.00  0.71           N  
ATOM   1418  CA  GLU A  87       5.445  36.840  15.366  1.00  0.71           C  
ATOM   1419  C   GLU A  87       6.941  36.972  15.653  1.00  0.71           C  
ATOM   1420  O   GLU A  87       7.760  36.362  14.963  1.00  0.71           O  
ATOM   1421  CB  GLU A  87       5.035  37.965  14.412  1.00  0.71           C  
ATOM   1422  CG  GLU A  87       5.830  38.048  13.117  1.00  0.71           C  
ATOM   1423  CD  GLU A  87       5.612  36.884  12.177  1.00  0.71           C  
ATOM   1424  OE1 GLU A  87       4.606  36.232  12.270  1.00  0.71           O  
ATOM   1425  OE2 GLU A  87       6.469  36.656  11.344  1.00  0.71           O  
ATOM   1426  H   GLU A  87       3.782  37.479  16.538  1.00  0.71           H  
ATOM   1427  HA  GLU A  87       5.277  35.881  14.877  1.00  0.71           H  
ATOM   1428 1HB  GLU A  87       3.983  37.853  14.152  1.00  0.71           H  
ATOM   1429 2HB  GLU A  87       5.144  38.923  14.926  1.00  0.71           H  
ATOM   1430 1HG  GLU A  87       5.560  38.968  12.602  1.00  0.71           H  
ATOM   1431 2HG  GLU A  87       6.891  38.110  13.371  1.00  0.71           H  
ATOM   1432  N   ASN A  88       7.309  37.793  16.641  1.00  0.73           N  
ATOM   1433  CA  ASN A  88       8.715  38.047  16.911  1.00  0.73           C  
ATOM   1434  C   ASN A  88       9.297  37.113  17.972  1.00  0.73           C  
ATOM   1435  O   ASN A  88      10.442  37.282  18.397  1.00  0.73           O  
ATOM   1436  CB  ASN A  88       8.885  39.488  17.334  1.00  0.73           C  
ATOM   1437  CG  ASN A  88       8.635  40.449  16.203  1.00  0.73           C  
ATOM   1438  OD1 ASN A  88       9.041  40.216  15.057  1.00  0.73           O  
ATOM   1439  ND2 ASN A  88       7.958  41.529  16.505  1.00  0.73           N  
ATOM   1440  H   ASN A  88       6.598  38.253  17.226  1.00  0.73           H  
ATOM   1441  HA  ASN A  88       9.276  37.881  15.992  1.00  0.73           H  
ATOM   1442 1HB  ASN A  88       8.179  39.706  18.142  1.00  0.73           H  
ATOM   1443 2HB  ASN A  88       9.890  39.642  17.722  1.00  0.73           H  
ATOM   1444 1HD2 ASN A  88       7.751  42.204  15.799  1.00  0.73           H  
ATOM   1445 2HD2 ASN A  88       7.638  41.670  17.445  1.00  0.73           H  
ATOM   1446  N   ASP A  89       8.515  36.132  18.408  1.00  0.73           N  
ATOM   1447  CA  ASP A  89       8.969  35.173  19.399  1.00  0.73           C  
ATOM   1448  C   ASP A  89      10.001  34.240  18.801  1.00  0.73           C  
ATOM   1449  O   ASP A  89       9.978  33.937  17.601  1.00  0.73           O  
ATOM   1450  CB  ASP A  89       7.834  34.315  19.955  1.00  0.73           C  
ATOM   1451  CG  ASP A  89       8.217  33.652  21.284  1.00  0.73           C  
ATOM   1452  OD1 ASP A  89       8.108  34.311  22.290  1.00  0.73           O  
ATOM   1453  OD2 ASP A  89       8.685  32.529  21.280  1.00  0.73           O  
ATOM   1454  H   ASP A  89       7.573  36.027  18.032  1.00  0.73           H  
ATOM   1455  HA  ASP A  89       9.433  35.717  20.222  1.00  0.73           H  
ATOM   1456 1HB  ASP A  89       6.949  34.934  20.104  1.00  0.73           H  
ATOM   1457 2HB  ASP A  89       7.569  33.548  19.229  1.00  0.73           H  
ATOM   1458  N   GLU A  90      10.869  33.717  19.655  1.00  0.73           N  
ATOM   1459  CA  GLU A  90      11.858  32.761  19.199  1.00  0.73           C  
ATOM   1460  C   GLU A  90      11.176  31.498  18.672  1.00  0.73           C  
ATOM   1461  O   GLU A  90      11.631  30.913  17.692  1.00  0.73           O  
ATOM   1462  CB  GLU A  90      12.815  32.396  20.339  1.00  0.73           C  
ATOM   1463  CG  GLU A  90      13.756  33.526  20.813  1.00  0.73           C  
ATOM   1464  CD  GLU A  90      14.735  34.009  19.760  1.00  0.73           C  
ATOM   1465  OE1 GLU A  90      15.411  33.200  19.171  1.00  0.73           O  
ATOM   1466  OE2 GLU A  90      14.804  35.208  19.546  1.00  0.73           O  
ATOM   1467  H   GLU A  90      10.830  33.981  20.633  1.00  0.73           H  
ATOM   1468  HA  GLU A  90      12.426  33.205  18.388  1.00  0.73           H  
ATOM   1469 1HB  GLU A  90      12.231  32.068  21.200  1.00  0.73           H  
ATOM   1470 2HB  GLU A  90      13.435  31.555  20.029  1.00  0.73           H  
ATOM   1471 1HG  GLU A  90      13.143  34.371  21.131  1.00  0.73           H  
ATOM   1472 2HG  GLU A  90      14.313  33.174  21.680  1.00  0.73           H  
ATOM   1473  N   ILE A  91      10.052  31.097  19.273  1.00  0.72           N  
ATOM   1474  CA  ILE A  91       9.387  29.875  18.842  1.00  0.72           C  
ATOM   1475  C   ILE A  91       8.919  30.001  17.398  1.00  0.72           C  
ATOM   1476  O   ILE A  91       9.057  29.060  16.611  1.00  0.72           O  
ATOM   1477  CB  ILE A  91       8.189  29.530  19.733  1.00  0.72           C  
ATOM   1478  CG1 ILE A  91       8.641  29.142  21.114  1.00  0.72           C  
ATOM   1479  CG2 ILE A  91       7.417  28.408  19.127  1.00  0.72           C  
ATOM   1480  CD1 ILE A  91       7.499  29.052  22.089  1.00  0.72           C  
ATOM   1481  H   ILE A  91       9.661  31.633  20.054  1.00  0.72           H  
ATOM   1482  HA  ILE A  91      10.097  29.055  18.902  1.00  0.72           H  
ATOM   1483  HB  ILE A  91       7.545  30.409  19.828  1.00  0.72           H  
ATOM   1484 1HG1 ILE A  91       9.148  28.187  21.064  1.00  0.72           H  
ATOM   1485 2HG1 ILE A  91       9.344  29.894  21.481  1.00  0.72           H  
ATOM   1486 1HG2 ILE A  91       6.552  28.176  19.748  1.00  0.72           H  
ATOM   1487 2HG2 ILE A  91       7.103  28.727  18.160  1.00  0.72           H  
ATOM   1488 3HG2 ILE A  91       8.053  27.526  19.039  1.00  0.72           H  
ATOM   1489 1HD1 ILE A  91       7.877  28.778  23.070  1.00  0.72           H  
ATOM   1490 2HD1 ILE A  91       7.007  30.025  22.146  1.00  0.72           H  
ATOM   1491 3HD1 ILE A  91       6.788  28.301  21.750  1.00  0.72           H  
ATOM   1492  N   VAL A  92       8.351  31.151  17.046  1.00  0.71           N  
ATOM   1493  CA  VAL A  92       7.878  31.353  15.687  1.00  0.71           C  
ATOM   1494  C   VAL A  92       9.032  31.361  14.702  1.00  0.71           C  
ATOM   1495  O   VAL A  92       8.938  30.740  13.640  1.00  0.71           O  
ATOM   1496  CB  VAL A  92       7.080  32.650  15.552  1.00  0.71           C  
ATOM   1497  CG1 VAL A  92       6.773  32.900  14.098  1.00  0.71           C  
ATOM   1498  CG2 VAL A  92       5.804  32.515  16.376  1.00  0.71           C  
ATOM   1499  H   VAL A  92       8.270  31.896  17.726  1.00  0.71           H  
ATOM   1500  HA  VAL A  92       7.213  30.528  15.434  1.00  0.71           H  
ATOM   1501  HB  VAL A  92       7.673  33.499  15.922  1.00  0.71           H  
ATOM   1502 1HG1 VAL A  92       6.202  33.825  13.994  1.00  0.71           H  
ATOM   1503 2HG1 VAL A  92       7.707  32.988  13.545  1.00  0.71           H  
ATOM   1504 3HG1 VAL A  92       6.204  32.074  13.722  1.00  0.71           H  
ATOM   1505 1HG2 VAL A  92       5.216  33.431  16.294  1.00  0.71           H  
ATOM   1506 2HG2 VAL A  92       5.214  31.678  16.020  1.00  0.71           H  
ATOM   1507 3HG2 VAL A  92       6.074  32.352  17.414  1.00  0.71           H  
ATOM   1508  N   LYS A  93      10.129  32.047  15.040  1.00  0.70           N  
ATOM   1509  CA  LYS A  93      11.260  32.069  14.119  1.00  0.70           C  
ATOM   1510  C   LYS A  93      11.783  30.650  13.897  1.00  0.70           C  
ATOM   1511  O   LYS A  93      12.123  30.263  12.776  1.00  0.70           O  
ATOM   1512  CB  LYS A  93      12.368  32.971  14.658  1.00  0.70           C  
ATOM   1513  CG  LYS A  93      12.030  34.465  14.621  1.00  0.70           C  
ATOM   1514  CD  LYS A  93      13.244  35.316  14.969  1.00  0.70           C  
ATOM   1515  CE  LYS A  93      13.583  35.186  16.441  1.00  0.70           C  
ATOM   1516  NZ  LYS A  93      14.719  36.065  16.851  1.00  0.70           N  
ATOM   1517  H   LYS A  93      10.166  32.561  15.925  1.00  0.70           H  
ATOM   1518  HA  LYS A  93      10.921  32.461  13.161  1.00  0.70           H  
ATOM   1519 1HB  LYS A  93      12.575  32.701  15.699  1.00  0.70           H  
ATOM   1520 2HB  LYS A  93      13.281  32.809  14.088  1.00  0.70           H  
ATOM   1521 1HG  LYS A  93      11.668  34.736  13.630  1.00  0.70           H  
ATOM   1522 2HG  LYS A  93      11.235  34.669  15.347  1.00  0.70           H  
ATOM   1523 1HD  LYS A  93      14.101  35.000  14.375  1.00  0.70           H  
ATOM   1524 2HD  LYS A  93      13.030  36.361  14.748  1.00  0.70           H  
ATOM   1525 1HE  LYS A  93      12.703  35.447  17.036  1.00  0.70           H  
ATOM   1526 2HE  LYS A  93      13.854  34.151  16.650  1.00  0.70           H  
ATOM   1527 1HZ  LYS A  93      14.873  35.901  17.859  1.00  0.70           H  
ATOM   1528 2HZ  LYS A  93      15.549  35.824  16.338  1.00  0.70           H  
ATOM   1529 3HZ  LYS A  93      14.487  37.029  16.695  1.00  0.70           H  
ATOM   1530  N   LYS A  94      11.801  29.858  14.959  1.00  0.69           N  
ATOM   1531  CA  LYS A  94      12.238  28.480  14.874  1.00  0.69           C  
ATOM   1532  C   LYS A  94      11.299  27.644  14.002  1.00  0.69           C  
ATOM   1533  O   LYS A  94      11.750  26.826  13.191  1.00  0.69           O  
ATOM   1534  CB  LYS A  94      12.338  27.947  16.282  1.00  0.69           C  
ATOM   1535  CG  LYS A  94      13.513  28.481  17.083  1.00  0.69           C  
ATOM   1536  CD  LYS A  94      13.430  27.951  18.479  1.00  0.69           C  
ATOM   1537  CE  LYS A  94      14.645  28.275  19.301  1.00  0.69           C  
ATOM   1538  NZ  LYS A  94      14.508  27.729  20.648  1.00  0.69           N  
ATOM   1539  H   LYS A  94      11.528  30.227  15.871  1.00  0.69           H  
ATOM   1540  HA  LYS A  94      13.228  28.460  14.419  1.00  0.69           H  
ATOM   1541 1HB  LYS A  94      11.442  28.220  16.826  1.00  0.69           H  
ATOM   1542 2HB  LYS A  94      12.391  26.909  16.292  1.00  0.69           H  
ATOM   1543 1HG  LYS A  94      14.444  28.152  16.629  1.00  0.69           H  
ATOM   1544 2HG  LYS A  94      13.512  29.562  17.094  1.00  0.69           H  
ATOM   1545 1HD  LYS A  94      12.558  28.383  18.970  1.00  0.69           H  
ATOM   1546 2HD  LYS A  94      13.298  26.882  18.446  1.00  0.69           H  
ATOM   1547 1HE  LYS A  94      15.513  27.816  18.832  1.00  0.69           H  
ATOM   1548 2HE  LYS A  94      14.795  29.354  19.359  1.00  0.69           H  
ATOM   1549 1HZ  LYS A  94      15.361  27.889  21.209  1.00  0.69           H  
ATOM   1550 2HZ  LYS A  94      13.722  28.126  21.116  1.00  0.69           H  
ATOM   1551 3HZ  LYS A  94      14.380  26.703  20.548  1.00  0.69           H  
ATOM   1552  N   ALA A  95       9.989  27.876  14.136  1.00  0.68           N  
ATOM   1553  CA  ALA A  95       9.010  27.175  13.320  1.00  0.68           C  
ATOM   1554  C   ALA A  95       9.245  27.494  11.843  1.00  0.68           C  
ATOM   1555  O   ALA A  95       9.130  26.614  10.986  1.00  0.68           O  
ATOM   1556  CB  ALA A  95       7.610  27.562  13.747  1.00  0.68           C  
ATOM   1557  H   ALA A  95       9.663  28.536  14.843  1.00  0.68           H  
ATOM   1558  HA  ALA A  95       9.147  26.103  13.467  1.00  0.68           H  
ATOM   1559 1HB  ALA A  95       6.888  27.018  13.174  1.00  0.68           H  
ATOM   1560 2HB  ALA A  95       7.488  27.315  14.796  1.00  0.68           H  
ATOM   1561 3HB  ALA A  95       7.462  28.630  13.606  1.00  0.68           H  
ATOM   1562  N   LYS A  96       9.612  28.756  11.552  1.00  0.68           N  
ATOM   1563  CA  LYS A  96       9.910  29.181  10.184  1.00  0.68           C  
ATOM   1564  C   LYS A  96      11.145  28.464   9.645  1.00  0.68           C  
ATOM   1565  O   LYS A  96      11.201  28.087   8.471  1.00  0.68           O  
ATOM   1566  CB  LYS A  96      10.098  30.699  10.097  1.00  0.68           C  
ATOM   1567  CG  LYS A  96       8.826  31.508  10.253  1.00  0.68           C  
ATOM   1568  CD  LYS A  96       9.114  32.998  10.166  1.00  0.68           C  
ATOM   1569  CE  LYS A  96       7.843  33.818  10.222  1.00  0.68           C  
ATOM   1570  NZ  LYS A  96       8.121  35.265  10.142  1.00  0.68           N  
ATOM   1571  H   LYS A  96       9.659  29.442  12.308  1.00  0.68           H  
ATOM   1572  HA  LYS A  96       9.065  28.912   9.551  1.00  0.68           H  
ATOM   1573 1HB  LYS A  96      10.790  31.024  10.862  1.00  0.68           H  
ATOM   1574 2HB  LYS A  96      10.541  30.951   9.135  1.00  0.68           H  
ATOM   1575 1HG  LYS A  96       8.140  31.233   9.458  1.00  0.68           H  
ATOM   1576 2HG  LYS A  96       8.362  31.280  11.212  1.00  0.68           H  
ATOM   1577 1HD  LYS A  96       9.751  33.289  11.003  1.00  0.68           H  
ATOM   1578 2HD  LYS A  96       9.639  33.217   9.239  1.00  0.68           H  
ATOM   1579 1HE  LYS A  96       7.205  33.537   9.388  1.00  0.68           H  
ATOM   1580 2HE  LYS A  96       7.316  33.615  11.154  1.00  0.68           H  
ATOM   1581 1HZ  LYS A  96       7.231  35.779  10.182  1.00  0.68           H  
ATOM   1582 2HZ  LYS A  96       8.687  35.552  10.924  1.00  0.68           H  
ATOM   1583 3HZ  LYS A  96       8.592  35.484   9.286  1.00  0.68           H  
ATOM   1584  N   GLU A  97      12.143  28.227  10.498  1.00  0.68           N  
ATOM   1585  CA  GLU A  97      13.321  27.517  10.007  1.00  0.68           C  
ATOM   1586  C   GLU A  97      12.924  26.102   9.588  1.00  0.68           C  
ATOM   1587  O   GLU A  97      13.406  25.584   8.570  1.00  0.68           O  
ATOM   1588  CB  GLU A  97      14.432  27.482  11.063  1.00  0.68           C  
ATOM   1589  CG  GLU A  97      15.100  28.849  11.340  1.00  0.68           C  
ATOM   1590  CD  GLU A  97      15.837  29.423  10.131  1.00  0.68           C  
ATOM   1591  OE1 GLU A  97      16.649  28.732   9.567  1.00  0.68           O  
ATOM   1592  OE2 GLU A  97      15.575  30.558   9.765  1.00  0.68           O  
ATOM   1593  H   GLU A  97      12.093  28.577  11.458  1.00  0.68           H  
ATOM   1594  HA  GLU A  97      13.698  28.035   9.132  1.00  0.68           H  
ATOM   1595 1HB  GLU A  97      14.026  27.114  12.004  1.00  0.68           H  
ATOM   1596 2HB  GLU A  97      15.208  26.785  10.750  1.00  0.68           H  
ATOM   1597 1HG  GLU A  97      14.328  29.553  11.644  1.00  0.68           H  
ATOM   1598 2HG  GLU A  97      15.796  28.739  12.169  1.00  0.68           H  
ATOM   1599  N   VAL A  98      11.999  25.499  10.335  1.00  0.67           N  
ATOM   1600  CA  VAL A  98      11.533  24.169   9.986  1.00  0.67           C  
ATOM   1601  C   VAL A  98      10.727  24.216   8.696  1.00  0.67           C  
ATOM   1602  O   VAL A  98      10.891  23.355   7.834  1.00  0.67           O  
ATOM   1603  CB  VAL A  98      10.715  23.540  11.098  1.00  0.67           C  
ATOM   1604  CG1 VAL A  98      10.157  22.251  10.619  1.00  0.67           C  
ATOM   1605  CG2 VAL A  98      11.587  23.339  12.231  1.00  0.67           C  
ATOM   1606  H   VAL A  98      11.655  25.973  11.176  1.00  0.67           H  
ATOM   1607  HA  VAL A  98      12.405  23.536   9.828  1.00  0.67           H  
ATOM   1608  HB  VAL A  98       9.886  24.194  11.369  1.00  0.67           H  
ATOM   1609 1HG1 VAL A  98       9.568  21.783  11.400  1.00  0.67           H  
ATOM   1610 2HG1 VAL A  98       9.540  22.448   9.766  1.00  0.67           H  
ATOM   1611 3HG1 VAL A  98      10.971  21.597  10.334  1.00  0.67           H  
ATOM   1612 1HG2 VAL A  98      11.048  22.892  13.042  1.00  0.67           H  
ATOM   1613 2HG2 VAL A  98      12.410  22.698  11.947  1.00  0.67           H  
ATOM   1614 3HG2 VAL A  98      11.956  24.314  12.515  1.00  0.67           H  
ATOM   1615  N   GLU A  99       9.855  25.216   8.549  1.00  0.67           N  
ATOM   1616  CA  GLU A  99       9.072  25.343   7.323  1.00  0.67           C  
ATOM   1617  C   GLU A  99       9.973  25.386   6.100  1.00  0.67           C  
ATOM   1618  O   GLU A  99       9.730  24.674   5.121  1.00  0.67           O  
ATOM   1619  CB  GLU A  99       8.245  26.630   7.333  1.00  0.67           C  
ATOM   1620  CG  GLU A  99       7.399  26.860   6.085  1.00  0.67           C  
ATOM   1621  CD  GLU A  99       6.619  28.175   6.122  1.00  0.67           C  
ATOM   1622  OE1 GLU A  99       6.670  28.859   7.127  1.00  0.67           O  
ATOM   1623  OE2 GLU A  99       5.994  28.509   5.128  1.00  0.67           O  
ATOM   1624  H   GLU A  99       9.730  25.887   9.308  1.00  0.67           H  
ATOM   1625  HA  GLU A  99       8.412  24.481   7.238  1.00  0.67           H  
ATOM   1626 1HB  GLU A  99       7.608  26.651   8.190  1.00  0.67           H  
ATOM   1627 2HB  GLU A  99       8.915  27.480   7.419  1.00  0.67           H  
ATOM   1628 1HG  GLU A  99       8.064  26.870   5.226  1.00  0.67           H  
ATOM   1629 2HG  GLU A  99       6.705  26.027   5.966  1.00  0.67           H  
ATOM   1630  N   LYS A 100      11.032  26.206   6.164  1.00  0.67           N  
ATOM   1631  CA  LYS A 100      11.954  26.329   5.043  1.00  0.67           C  
ATOM   1632  C   LYS A 100      12.640  24.999   4.757  1.00  0.67           C  
ATOM   1633  O   LYS A 100      12.755  24.597   3.594  1.00  0.67           O  
ATOM   1634  CB  LYS A 100      12.986  27.421   5.329  1.00  0.67           C  
ATOM   1635  CG  LYS A 100      12.424  28.847   5.277  1.00  0.67           C  
ATOM   1636  CD  LYS A 100      13.535  29.889   5.388  1.00  0.67           C  
ATOM   1637  CE  LYS A 100      14.090  29.933   6.803  1.00  0.67           C  
ATOM   1638  NZ  LYS A 100      15.110  31.008   6.995  1.00  0.67           N  
ATOM   1639  H   LYS A 100      11.173  26.771   7.004  1.00  0.67           H  
ATOM   1640  HA  LYS A 100      11.385  26.611   4.158  1.00  0.67           H  
ATOM   1641 1HB  LYS A 100      13.401  27.266   6.330  1.00  0.67           H  
ATOM   1642 2HB  LYS A 100      13.806  27.347   4.617  1.00  0.67           H  
ATOM   1643 1HG  LYS A 100      11.887  28.991   4.340  1.00  0.67           H  
ATOM   1644 2HG  LYS A 100      11.722  28.983   6.101  1.00  0.67           H  
ATOM   1645 1HD  LYS A 100      14.340  29.641   4.696  1.00  0.67           H  
ATOM   1646 2HD  LYS A 100      13.142  30.870   5.130  1.00  0.67           H  
ATOM   1647 1HE  LYS A 100      13.267  30.100   7.500  1.00  0.67           H  
ATOM   1648 2HE  LYS A 100      14.552  28.971   7.032  1.00  0.67           H  
ATOM   1649 1HZ  LYS A 100      15.419  30.952   7.982  1.00  0.67           H  
ATOM   1650 2HZ  LYS A 100      15.894  30.858   6.384  1.00  0.67           H  
ATOM   1651 3HZ  LYS A 100      14.707  31.910   6.816  1.00  0.67           H  
ATOM   1652  N   PHE A 101      13.038  24.288   5.815  1.00  0.68           N  
ATOM   1653  CA  PHE A 101      13.636  22.968   5.678  1.00  0.68           C  
ATOM   1654  C   PHE A 101      12.710  21.997   4.973  1.00  0.68           C  
ATOM   1655  O   PHE A 101      13.101  21.330   4.011  1.00  0.68           O  
ATOM   1656  CB  PHE A 101      14.018  22.408   7.045  1.00  0.68           C  
ATOM   1657  CG  PHE A 101      14.346  20.976   7.013  1.00  0.68           C  
ATOM   1658  CD1 PHE A 101      15.545  20.521   6.522  1.00  0.68           C  
ATOM   1659  CD2 PHE A 101      13.411  20.054   7.485  1.00  0.68           C  
ATOM   1660  CE1 PHE A 101      15.803  19.177   6.485  1.00  0.68           C  
ATOM   1661  CE2 PHE A 101      13.671  18.714   7.448  1.00  0.68           C  
ATOM   1662  CZ  PHE A 101      14.865  18.287   6.942  1.00  0.68           C  
ATOM   1663  H   PHE A 101      12.939  24.681   6.754  1.00  0.68           H  
ATOM   1664  HA  PHE A 101      14.542  23.066   5.078  1.00  0.68           H  
ATOM   1665 1HB  PHE A 101      14.873  22.953   7.439  1.00  0.68           H  
ATOM   1666 2HB  PHE A 101      13.204  22.547   7.736  1.00  0.68           H  
ATOM   1667  HD1 PHE A 101      16.281  21.235   6.150  1.00  0.68           H  
ATOM   1668  HD2 PHE A 101      12.463  20.416   7.876  1.00  0.68           H  
ATOM   1669  HE1 PHE A 101      16.750  18.812   6.082  1.00  0.68           H  
ATOM   1670  HE2 PHE A 101      12.936  17.988   7.809  1.00  0.68           H  
ATOM   1671  HZ  PHE A 101      15.070  17.255   6.893  1.00  0.68           H  
ATOM   1672  N   ILE A 102      11.473  21.928   5.437  1.00  0.68           N  
ATOM   1673  CA  ILE A 102      10.534  20.993   4.865  1.00  0.68           C  
ATOM   1674  C   ILE A 102      10.316  21.323   3.412  1.00  0.68           C  
ATOM   1675  O   ILE A 102      10.365  20.438   2.564  1.00  0.68           O  
ATOM   1676  CB  ILE A 102       9.200  21.057   5.602  1.00  0.68           C  
ATOM   1677  CG1 ILE A 102       9.377  20.529   7.013  1.00  0.68           C  
ATOM   1678  CG2 ILE A 102       8.125  20.275   4.834  1.00  0.68           C  
ATOM   1679  CD1 ILE A 102       8.235  20.846   7.861  1.00  0.68           C  
ATOM   1680  H   ILE A 102      11.195  22.518   6.219  1.00  0.68           H  
ATOM   1681  HA  ILE A 102      10.945  19.987   4.941  1.00  0.68           H  
ATOM   1682  HB  ILE A 102       8.894  22.104   5.689  1.00  0.68           H  
ATOM   1683 1HG1 ILE A 102       9.493  19.460   6.983  1.00  0.68           H  
ATOM   1684 2HG1 ILE A 102      10.267  20.960   7.454  1.00  0.68           H  
ATOM   1685 1HG2 ILE A 102       7.176  20.341   5.366  1.00  0.68           H  
ATOM   1686 2HG2 ILE A 102       8.010  20.700   3.838  1.00  0.68           H  
ATOM   1687 3HG2 ILE A 102       8.416  19.238   4.747  1.00  0.68           H  
ATOM   1688 1HD1 ILE A 102       8.385  20.445   8.860  1.00  0.68           H  
ATOM   1689 2HD1 ILE A 102       8.114  21.927   7.912  1.00  0.68           H  
ATOM   1690 3HD1 ILE A 102       7.381  20.417   7.419  1.00  0.68           H  
ATOM   1691  N   LYS A 103      10.099  22.595   3.096  1.00  0.69           N  
ATOM   1692  CA  LYS A 103       9.865  22.940   1.710  1.00  0.69           C  
ATOM   1693  C   LYS A 103      11.059  22.591   0.822  1.00  0.69           C  
ATOM   1694  O   LYS A 103      10.869  22.086  -0.288  1.00  0.69           O  
ATOM   1695  CB  LYS A 103       9.427  24.400   1.620  1.00  0.69           C  
ATOM   1696  CG  LYS A 103       7.992  24.560   2.141  1.00  0.69           C  
ATOM   1697  CD  LYS A 103       7.482  25.982   2.145  1.00  0.69           C  
ATOM   1698  CE  LYS A 103       5.984  25.984   2.503  1.00  0.69           C  
ATOM   1699  NZ  LYS A 103       5.426  27.345   2.655  1.00  0.69           N  
ATOM   1700  H   LYS A 103      10.078  23.316   3.818  1.00  0.69           H  
ATOM   1701  HA  LYS A 103       9.024  22.347   1.362  1.00  0.69           H  
ATOM   1702 1HB  LYS A 103      10.091  25.021   2.229  1.00  0.69           H  
ATOM   1703 2HB  LYS A 103       9.479  24.748   0.590  1.00  0.69           H  
ATOM   1704 1HG  LYS A 103       7.322  23.947   1.540  1.00  0.69           H  
ATOM   1705 2HG  LYS A 103       7.957  24.191   3.170  1.00  0.69           H  
ATOM   1706 1HD  LYS A 103       8.031  26.570   2.880  1.00  0.69           H  
ATOM   1707 2HD  LYS A 103       7.618  26.432   1.164  1.00  0.69           H  
ATOM   1708 1HE  LYS A 103       5.453  25.484   1.696  1.00  0.69           H  
ATOM   1709 2HE  LYS A 103       5.820  25.430   3.430  1.00  0.69           H  
ATOM   1710 1HZ  LYS A 103       4.441  27.282   2.865  1.00  0.69           H  
ATOM   1711 2HZ  LYS A 103       5.885  27.816   3.441  1.00  0.69           H  
ATOM   1712 3HZ  LYS A 103       5.554  27.874   1.813  1.00  0.69           H  
ATOM   1713  N   GLU A 104      12.294  22.785   1.301  1.00  0.71           N  
ATOM   1714  CA  GLU A 104      13.423  22.381   0.468  1.00  0.71           C  
ATOM   1715  C   GLU A 104      13.365  20.881   0.176  1.00  0.71           C  
ATOM   1716  O   GLU A 104      13.611  20.449  -0.951  1.00  0.71           O  
ATOM   1717  CB  GLU A 104      14.778  22.709   1.104  1.00  0.71           C  
ATOM   1718  CG  GLU A 104      15.944  22.257   0.208  1.00  0.71           C  
ATOM   1719  CD  GLU A 104      17.344  22.557   0.700  1.00  0.71           C  
ATOM   1720  OE1 GLU A 104      17.507  23.219   1.696  1.00  0.71           O  
ATOM   1721  OE2 GLU A 104      18.271  22.064   0.058  1.00  0.71           O  
ATOM   1722  H   GLU A 104      12.446  23.222   2.212  1.00  0.71           H  
ATOM   1723  HA  GLU A 104      13.355  22.912  -0.481  1.00  0.71           H  
ATOM   1724 1HB  GLU A 104      14.856  23.782   1.280  1.00  0.71           H  
ATOM   1725 2HB  GLU A 104      14.863  22.205   2.071  1.00  0.71           H  
ATOM   1726 1HG  GLU A 104      15.851  21.178   0.098  1.00  0.71           H  
ATOM   1727 2HG  GLU A 104      15.811  22.701  -0.778  1.00  0.71           H  
ATOM   1728  N   GLU A 105      13.046  20.077   1.193  1.00  0.72           N  
ATOM   1729  CA  GLU A 105      12.973  18.633   0.998  1.00  0.72           C  
ATOM   1730  C   GLU A 105      11.834  18.254   0.037  1.00  0.72           C  
ATOM   1731  O   GLU A 105      11.997  17.398  -0.831  1.00  0.72           O  
ATOM   1732  CB  GLU A 105      12.757  17.943   2.346  1.00  0.72           C  
ATOM   1733  CG  GLU A 105      13.945  17.985   3.361  1.00  0.72           C  
ATOM   1734  CD  GLU A 105      15.142  17.086   3.035  1.00  0.72           C  
ATOM   1735  OE1 GLU A 105      14.957  15.883   2.895  1.00  0.72           O  
ATOM   1736  OE2 GLU A 105      16.240  17.592   2.943  1.00  0.72           O  
ATOM   1737  H   GLU A 105      12.864  20.482   2.115  1.00  0.72           H  
ATOM   1738  HA  GLU A 105      13.914  18.295   0.567  1.00  0.72           H  
ATOM   1739 1HB  GLU A 105      11.893  18.384   2.842  1.00  0.72           H  
ATOM   1740 2HB  GLU A 105      12.527  16.899   2.160  1.00  0.72           H  
ATOM   1741 1HG  GLU A 105      14.297  19.016   3.427  1.00  0.72           H  
ATOM   1742 2HG  GLU A 105      13.556  17.712   4.339  1.00  0.72           H  
ATOM   1743  N   VAL A 106      10.702  18.950   0.130  1.00  0.75           N  
ATOM   1744  CA  VAL A 106       9.537  18.670  -0.713  1.00  0.75           C  
ATOM   1745  C   VAL A 106       9.837  18.876  -2.188  1.00  0.75           C  
ATOM   1746  O   VAL A 106       9.458  18.069  -3.039  1.00  0.75           O  
ATOM   1747  CB  VAL A 106       8.354  19.529  -0.290  1.00  0.75           C  
ATOM   1748  CG1 VAL A 106       7.210  19.425  -1.268  1.00  0.75           C  
ATOM   1749  CG2 VAL A 106       7.922  19.062   1.002  1.00  0.75           C  
ATOM   1750  H   VAL A 106      10.631  19.663   0.857  1.00  0.75           H  
ATOM   1751  HA  VAL A 106       9.254  17.637  -0.545  1.00  0.75           H  
ATOM   1752  HB  VAL A 106       8.670  20.568  -0.235  1.00  0.75           H  
ATOM   1753 1HG1 VAL A 106       6.385  20.046  -0.922  1.00  0.75           H  
ATOM   1754 2HG1 VAL A 106       7.537  19.768  -2.249  1.00  0.75           H  
ATOM   1755 3HG1 VAL A 106       6.880  18.393  -1.332  1.00  0.75           H  
ATOM   1756 1HG2 VAL A 106       7.102  19.684   1.330  1.00  0.75           H  
ATOM   1757 2HG2 VAL A 106       7.615  18.028   0.899  1.00  0.75           H  
ATOM   1758 3HG2 VAL A 106       8.710  19.115   1.708  1.00  0.75           H  
ATOM   1759  N   GLU A 107      10.565  19.933  -2.499  1.00  0.79           N  
ATOM   1760  CA  GLU A 107      10.928  20.216  -3.880  1.00  0.79           C  
ATOM   1761  C   GLU A 107      11.811  19.116  -4.499  1.00  0.79           C  
ATOM   1762  O   GLU A 107      11.944  19.046  -5.722  1.00  0.79           O  
ATOM   1763  CB  GLU A 107      11.622  21.579  -4.003  1.00  0.79           C  
ATOM   1764  CG  GLU A 107      10.707  22.796  -3.774  1.00  0.79           C  
ATOM   1765  CD  GLU A 107      11.404  24.142  -3.996  1.00  0.79           C  
ATOM   1766  OE1 GLU A 107      12.575  24.155  -4.309  1.00  0.79           O  
ATOM   1767  OE2 GLU A 107      10.750  25.152  -3.858  1.00  0.79           O  
ATOM   1768  H   GLU A 107      10.850  20.577  -1.755  1.00  0.79           H  
ATOM   1769  HA  GLU A 107      10.007  20.264  -4.460  1.00  0.79           H  
ATOM   1770 1HB  GLU A 107      12.431  21.632  -3.267  1.00  0.79           H  
ATOM   1771 2HB  GLU A 107      12.072  21.672  -4.991  1.00  0.79           H  
ATOM   1772 1HG  GLU A 107       9.856  22.725  -4.449  1.00  0.79           H  
ATOM   1773 2HG  GLU A 107      10.326  22.755  -2.754  1.00  0.79           H  
ATOM   1774  N   LYS A 108      12.461  18.297  -3.663  1.00  0.86           N  
ATOM   1775  CA  LYS A 108      13.353  17.242  -4.117  1.00  0.86           C  
ATOM   1776  C   LYS A 108      12.654  15.870  -4.217  1.00  0.86           C  
ATOM   1777  O   LYS A 108      13.303  14.858  -4.500  1.00  0.86           O  
ATOM   1778  CB  LYS A 108      14.558  17.180  -3.181  1.00  0.86           C  
ATOM   1779  CG  LYS A 108      15.400  18.465  -3.216  1.00  0.86           C  
ATOM   1780  CD  LYS A 108      16.590  18.427  -2.261  1.00  0.86           C  
ATOM   1781  CE  LYS A 108      17.343  19.761  -2.292  1.00  0.86           C  
ATOM   1782  NZ  LYS A 108      18.476  19.807  -1.310  1.00  0.86           N  
ATOM   1783  H   LYS A 108      12.304  18.364  -2.659  1.00  0.86           H  
ATOM   1784  HA  LYS A 108      13.706  17.502  -5.113  1.00  0.86           H  
ATOM   1785 1HB  LYS A 108      14.214  17.030  -2.155  1.00  0.86           H  
ATOM   1786 2HB  LYS A 108      15.192  16.338  -3.449  1.00  0.86           H  
ATOM   1787 1HG  LYS A 108      15.761  18.632  -4.229  1.00  0.86           H  
ATOM   1788 2HG  LYS A 108      14.764  19.306  -2.937  1.00  0.86           H  
ATOM   1789 1HD  LYS A 108      16.227  18.249  -1.243  1.00  0.86           H  
ATOM   1790 2HD  LYS A 108      17.267  17.622  -2.539  1.00  0.86           H  
ATOM   1791 1HE  LYS A 108      17.734  19.933  -3.292  1.00  0.86           H  
ATOM   1792 2HE  LYS A 108      16.638  20.552  -2.053  1.00  0.86           H  
ATOM   1793 1HZ  LYS A 108      18.927  20.728  -1.349  1.00  0.86           H  
ATOM   1794 2HZ  LYS A 108      18.122  19.663  -0.370  1.00  0.86           H  
ATOM   1795 3HZ  LYS A 108      19.148  19.092  -1.524  1.00  0.86           H  
ATOM   1796  N   LEU A 109      11.339  15.829  -3.985  1.00  0.95           N  
ATOM   1797  CA  LEU A 109      10.589  14.575  -4.049  1.00  0.95           C  
ATOM   1798  C   LEU A 109      10.464  14.058  -5.479  1.00  0.95           C  
ATOM   1799  O   LEU A 109      10.492  14.845  -6.426  1.00  0.95           O  
ATOM   1800  CB  LEU A 109       9.170  14.763  -3.508  1.00  0.95           C  
ATOM   1801  CG  LEU A 109       9.060  15.078  -2.093  1.00  0.95           C  
ATOM   1802  CD1 LEU A 109       7.628  15.448  -1.820  1.00  0.95           C  
ATOM   1803  CD2 LEU A 109       9.490  13.891  -1.287  1.00  0.95           C  
ATOM   1804  H   LEU A 109      10.835  16.685  -3.746  1.00  0.95           H  
ATOM   1805  HA  LEU A 109      11.110  13.871  -3.415  1.00  0.95           H  
ATOM   1806 1HB  LEU A 109       8.716  15.594  -4.050  1.00  0.95           H  
ATOM   1807 2HB  LEU A 109       8.580  13.872  -3.709  1.00  0.95           H  
ATOM   1808  HG  LEU A 109       9.702  15.904  -1.860  1.00  0.95           H  
ATOM   1809 1HD1 LEU A 109       7.497  15.714  -0.801  1.00  0.95           H  
ATOM   1810 2HD1 LEU A 109       7.367  16.303  -2.443  1.00  0.95           H  
ATOM   1811 3HD1 LEU A 109       6.995  14.605  -2.072  1.00  0.95           H  
ATOM   1812 1HD2 LEU A 109       9.421  14.125  -0.235  1.00  0.95           H  
ATOM   1813 2HD2 LEU A 109       8.849  13.039  -1.523  1.00  0.95           H  
ATOM   1814 3HD2 LEU A 109      10.525  13.649  -1.535  1.00  0.95           H  
ATOM   1815  N   PRO A 110      10.335  12.738  -5.675  1.00  1.06           N  
ATOM   1816  CA  PRO A 110      10.041  12.112  -6.947  1.00  1.06           C  
ATOM   1817  C   PRO A 110       8.774  12.706  -7.539  1.00  1.06           C  
ATOM   1818  O   PRO A 110       7.824  12.987  -6.807  1.00  1.06           O  
ATOM   1819  CB  PRO A 110       9.823  10.649  -6.543  1.00  1.06           C  
ATOM   1820  CG  PRO A 110      10.653  10.471  -5.306  1.00  1.06           C  
ATOM   1821  CD  PRO A 110      10.570  11.781  -4.572  1.00  1.06           C  
ATOM   1822  HA  PRO A 110      10.897  12.232  -7.629  1.00  1.06           H  
ATOM   1823 1HB  PRO A 110       8.753  10.464  -6.372  1.00  1.06           H  
ATOM   1824 2HB  PRO A 110      10.134   9.984  -7.362  1.00  1.06           H  
ATOM   1825 1HG  PRO A 110      10.246   9.642  -4.715  1.00  1.06           H  
ATOM   1826 2HG  PRO A 110      11.685  10.186  -5.569  1.00  1.06           H  
ATOM   1827 1HD  PRO A 110       9.755  11.782  -3.843  1.00  1.06           H  
ATOM   1828 2HD  PRO A 110      11.557  11.936  -4.108  1.00  1.06           H  
ATOM   1829  N   GLU A 111       8.766  12.889  -8.851  1.00  1.17           N  
ATOM   1830  CA  GLU A 111       7.611  13.435  -9.547  1.00  1.17           C  
ATOM   1831  C   GLU A 111       7.013  12.358 -10.434  1.00  1.17           C  
ATOM   1832  O   GLU A 111       5.807  12.114 -10.385  1.00  1.17           O  
ATOM   1833  OXT GLU A 111       7.785  11.505 -10.866  1.00  1.17           O  
ATOM   1834  CB  GLU A 111       8.008  14.668 -10.372  1.00  1.17           C  
ATOM   1835  CG  GLU A 111       6.852  15.344 -11.117  1.00  1.17           C  
ATOM   1836  CD  GLU A 111       7.268  16.598 -11.870  1.00  1.17           C  
ATOM   1837  OE1 GLU A 111       8.409  16.984 -11.769  1.00  1.17           O  
ATOM   1838  OE2 GLU A 111       6.437  17.164 -12.542  1.00  1.17           O  
ATOM   1839  H   GLU A 111       9.588  12.645  -9.385  1.00  1.17           H  
ATOM   1840  HA  GLU A 111       6.861  13.732  -8.813  1.00  1.17           H  
ATOM   1841 1HB  GLU A 111       8.460  15.411  -9.713  1.00  1.17           H  
ATOM   1842 2HB  GLU A 111       8.760  14.385 -11.108  1.00  1.17           H  
ATOM   1843 1HG  GLU A 111       6.429  14.634 -11.827  1.00  1.17           H  
ATOM   1844 2HG  GLU A 111       6.074  15.600 -10.397  1.00  1.17           H  
TER    1845
ENDMDL

REMARK ID 641729 MODEL 2 7nq8-PLE-1
PFRMAT TS
TARGET 7nq8-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.274  -1.258  -0.909  1.00  1.31           N  
ATOM      2  CA  ALA A   1       2.562  -0.826  -0.381  1.00  1.31           C  
ATOM      3  C   ALA A   1       2.409   0.517   0.333  1.00  1.31           C  
ATOM      4  O   ALA A   1       1.444   0.720   1.078  1.00  1.31           O  
ATOM      5  CB  ALA A   1       3.581  -0.743  -1.508  1.00  1.31           C  
ATOM      6 1H   ALA A   1       1.375  -1.500  -1.884  1.00  1.31           H  
ATOM      7 2H   ALA A   1       0.951  -2.063  -0.393  1.00  1.31           H  
ATOM      8 3H   ALA A   1       0.605  -0.507  -0.817  1.00  1.31           H  
ATOM      9  HA  ALA A   1       2.898  -1.563   0.349  1.00  1.31           H  
ATOM     10 1HB  ALA A   1       4.554  -0.456  -1.117  1.00  1.31           H  
ATOM     11 2HB  ALA A   1       3.667  -1.720  -1.984  1.00  1.31           H  
ATOM     12 3HB  ALA A   1       3.249  -0.009  -2.243  1.00  1.31           H  
ATOM     13  N   ARG A   2       3.355   1.430   0.110  1.00  1.12           N  
ATOM     14  CA  ARG A   2       3.323   2.757   0.723  1.00  1.12           C  
ATOM     15  C   ARG A   2       3.660   3.785  -0.344  1.00  1.12           C  
ATOM     16  O   ARG A   2       4.574   3.576  -1.144  1.00  1.12           O  
ATOM     17  CB  ARG A   2       4.328   2.851   1.872  1.00  1.12           C  
ATOM     18  CG  ARG A   2       4.046   1.902   3.055  1.00  1.12           C  
ATOM     19  CD  ARG A   2       2.821   2.295   3.846  1.00  1.12           C  
ATOM     20  NE  ARG A   2       2.621   1.408   4.996  1.00  1.12           N  
ATOM     21  CZ  ARG A   2       1.934   0.236   4.942  1.00  1.12           C  
ATOM     22  NH1 ARG A   2       1.367  -0.163   3.822  1.00  1.12           N  
ATOM     23  NH2 ARG A   2       1.815  -0.533   6.004  1.00  1.12           N  
ATOM     24  H   ARG A   2       4.128   1.222  -0.500  1.00  1.12           H  
ATOM     25  HA  ARG A   2       2.321   2.960   1.104  1.00  1.12           H  
ATOM     26 1HB  ARG A   2       5.327   2.632   1.498  1.00  1.12           H  
ATOM     27 2HB  ARG A   2       4.343   3.875   2.257  1.00  1.12           H  
ATOM     28 1HG  ARG A   2       3.917   0.884   2.704  1.00  1.12           H  
ATOM     29 2HG  ARG A   2       4.898   1.934   3.736  1.00  1.12           H  
ATOM     30 1HD  ARG A   2       2.935   3.315   4.217  1.00  1.12           H  
ATOM     31 2HD  ARG A   2       1.937   2.239   3.213  1.00  1.12           H  
ATOM     32  HE  ARG A   2       3.031   1.676   5.886  1.00  1.12           H  
ATOM     33 1HH1 ARG A   2       1.426   0.394   2.961  1.00  1.12           H  
ATOM     34 2HH1 ARG A   2       0.860  -1.033   3.808  1.00  1.12           H  
ATOM     35 1HH2 ARG A   2       2.237  -0.282   6.902  1.00  1.12           H  
ATOM     36 2HH2 ARG A   2       1.301  -1.394   5.943  1.00  1.12           H  
ATOM     37  N   THR A   3       2.941   4.899  -0.356  1.00  0.96           N  
ATOM     38  CA  THR A   3       3.207   5.923  -1.354  1.00  0.96           C  
ATOM     39  C   THR A   3       4.408   6.740  -0.960  1.00  0.96           C  
ATOM     40  O   THR A   3       4.774   6.762   0.215  1.00  0.96           O  
ATOM     41  CB  THR A   3       2.001   6.869  -1.491  1.00  0.96           C  
ATOM     42  OG1 THR A   3       1.787   7.586  -0.244  1.00  0.96           O  
ATOM     43  CG2 THR A   3       0.761   6.058  -1.794  1.00  0.96           C  
ATOM     44  H   THR A   3       2.199   5.028   0.317  1.00  0.96           H  
ATOM     45  HA  THR A   3       3.407   5.444  -2.313  1.00  0.96           H  
ATOM     46  HB  THR A   3       2.177   7.583  -2.294  1.00  0.96           H  
ATOM     47  HG1 THR A   3       0.904   7.985  -0.261  1.00  0.96           H  
ATOM     48 1HG2 THR A   3      -0.098   6.724  -1.886  1.00  0.96           H  
ATOM     49 2HG2 THR A   3       0.902   5.514  -2.728  1.00  0.96           H  
ATOM     50 3HG2 THR A   3       0.583   5.349  -0.984  1.00  0.96           H  
ATOM     51  N   GLU A   4       4.966   7.486  -1.911  1.00  0.84           N  
ATOM     52  CA  GLU A   4       6.092   8.342  -1.583  1.00  0.84           C  
ATOM     53  C   GLU A   4       5.714   9.332  -0.488  1.00  0.84           C  
ATOM     54  O   GLU A   4       6.493   9.587   0.430  1.00  0.84           O  
ATOM     55  CB  GLU A   4       6.608   9.076  -2.822  1.00  0.84           C  
ATOM     56  CG  GLU A   4       7.803   9.920  -2.523  1.00  0.84           C  
ATOM     57  CD  GLU A   4       8.432  10.629  -3.693  1.00  0.84           C  
ATOM     58  OE1 GLU A   4       8.177  10.269  -4.818  1.00  0.84           O  
ATOM     59  OE2 GLU A   4       9.153  11.584  -3.437  1.00  0.84           O  
ATOM     60  H   GLU A   4       4.625   7.434  -2.860  1.00  0.84           H  
ATOM     61  HA  GLU A   4       6.899   7.719  -1.205  1.00  0.84           H  
ATOM     62 1HB  GLU A   4       6.875   8.357  -3.596  1.00  0.84           H  
ATOM     63 2HB  GLU A   4       5.827   9.725  -3.220  1.00  0.84           H  
ATOM     64 1HG  GLU A   4       7.465  10.647  -1.842  1.00  0.84           H  
ATOM     65 2HG  GLU A   4       8.553   9.313  -2.019  1.00  0.84           H  
ATOM     66  N   LYS A   5       4.508   9.887  -0.571  1.00  0.75           N  
ATOM     67  CA  LYS A   5       4.089  10.858   0.423  1.00  0.75           C  
ATOM     68  C   LYS A   5       4.036  10.238   1.814  1.00  0.75           C  
ATOM     69  O   LYS A   5       4.513  10.860   2.765  1.00  0.75           O  
ATOM     70  CB  LYS A   5       2.739  11.431   0.045  1.00  0.75           C  
ATOM     71  CG  LYS A   5       2.766  12.375  -1.149  1.00  0.75           C  
ATOM     72  CD  LYS A   5       1.422  12.989  -1.344  1.00  0.75           C  
ATOM     73  CE  LYS A   5       0.436  11.984  -1.921  1.00  0.75           C  
ATOM     74  NZ  LYS A   5      -0.921  12.543  -2.006  1.00  0.75           N  
ATOM     75  H   LYS A   5       3.895   9.636  -1.330  1.00  0.75           H  
ATOM     76  HA  LYS A   5       4.812  11.670   0.443  1.00  0.75           H  
ATOM     77 1HB  LYS A   5       2.048  10.617  -0.179  1.00  0.75           H  
ATOM     78 2HB  LYS A   5       2.334  11.975   0.887  1.00  0.75           H  
ATOM     79 1HG  LYS A   5       3.482  13.173  -0.969  1.00  0.75           H  
ATOM     80 2HG  LYS A   5       3.055  11.839  -2.053  1.00  0.75           H  
ATOM     81 1HD  LYS A   5       1.033  13.381  -0.398  1.00  0.75           H  
ATOM     82 2HD  LYS A   5       1.526  13.808  -2.048  1.00  0.75           H  
ATOM     83 1HE  LYS A   5       0.764  11.701  -2.919  1.00  0.75           H  
ATOM     84 2HE  LYS A   5       0.408  11.095  -1.289  1.00  0.75           H  
ATOM     85 1HZ  LYS A   5      -1.567  11.863  -2.372  1.00  0.75           H  
ATOM     86 2HZ  LYS A   5      -1.197  12.764  -1.042  1.00  0.75           H  
ATOM     87 3HZ  LYS A   5      -0.947  13.368  -2.577  1.00  0.75           H  
ATOM     88  N   LEU A   6       3.539   8.995   1.932  1.00  0.70           N  
ATOM     89  CA  LEU A   6       3.514   8.350   3.246  1.00  0.70           C  
ATOM     90  C   LEU A   6       4.931   8.094   3.746  1.00  0.70           C  
ATOM     91  O   LEU A   6       5.199   8.206   4.944  1.00  0.70           O  
ATOM     92  CB  LEU A   6       2.709   7.046   3.224  1.00  0.70           C  
ATOM     93  CG  LEU A   6       1.169   7.211   3.059  1.00  0.70           C  
ATOM     94  CD1 LEU A   6       0.532   5.835   2.875  1.00  0.70           C  
ATOM     95  CD2 LEU A   6       0.587   7.925   4.307  1.00  0.70           C  
ATOM     96  H   LEU A   6       3.157   8.502   1.118  1.00  0.70           H  
ATOM     97  HA  LEU A   6       3.026   9.024   3.945  1.00  0.70           H  
ATOM     98 1HB  LEU A   6       3.070   6.442   2.387  1.00  0.70           H  
ATOM     99 2HB  LEU A   6       2.895   6.501   4.148  1.00  0.70           H  
ATOM    100  HG  LEU A   6       0.955   7.807   2.177  1.00  0.70           H  
ATOM    101 1HD1 LEU A   6      -0.549   5.951   2.754  1.00  0.70           H  
ATOM    102 2HD1 LEU A   6       0.946   5.355   1.993  1.00  0.70           H  
ATOM    103 3HD1 LEU A   6       0.732   5.220   3.753  1.00  0.70           H  
ATOM    104 1HD2 LEU A   6      -0.489   8.036   4.192  1.00  0.70           H  
ATOM    105 2HD2 LEU A   6       0.792   7.329   5.198  1.00  0.70           H  
ATOM    106 3HD2 LEU A   6       1.044   8.909   4.416  1.00  0.70           H  
ATOM    107  N   LEU A   7       5.845   7.773   2.835  1.00  0.67           N  
ATOM    108  CA  LEU A   7       7.229   7.540   3.217  1.00  0.67           C  
ATOM    109  C   LEU A   7       7.841   8.849   3.742  1.00  0.67           C  
ATOM    110  O   LEU A   7       8.622   8.837   4.700  1.00  0.67           O  
ATOM    111  CB  LEU A   7       7.986   6.952   2.028  1.00  0.67           C  
ATOM    112  CG  LEU A   7       7.511   5.521   1.648  1.00  0.67           C  
ATOM    113  CD1 LEU A   7       8.158   5.084   0.355  1.00  0.67           C  
ATOM    114  CD2 LEU A   7       7.843   4.563   2.781  1.00  0.67           C  
ATOM    115  H   LEU A   7       5.567   7.666   1.857  1.00  0.67           H  
ATOM    116  HA  LEU A   7       7.247   6.808   4.023  1.00  0.67           H  
ATOM    117 1HB  LEU A   7       7.849   7.597   1.167  1.00  0.67           H  
ATOM    118 2HB  LEU A   7       9.045   6.910   2.269  1.00  0.67           H  
ATOM    119  HG  LEU A   7       6.438   5.527   1.496  1.00  0.67           H  
ATOM    120 1HD1 LEU A   7       7.801   4.087   0.094  1.00  0.67           H  
ATOM    121 2HD1 LEU A   7       7.890   5.777  -0.434  1.00  0.67           H  
ATOM    122 3HD1 LEU A   7       9.239   5.067   0.474  1.00  0.67           H  
ATOM    123 1HD2 LEU A   7       7.500   3.563   2.524  1.00  0.67           H  
ATOM    124 2HD2 LEU A   7       8.921   4.546   2.941  1.00  0.67           H  
ATOM    125 3HD2 LEU A   7       7.347   4.893   3.698  1.00  0.67           H  
ATOM    126  N   HIS A   8       7.425   9.989   3.178  1.00  0.65           N  
ATOM    127  CA  HIS A   8       7.904  11.271   3.683  1.00  0.65           C  
ATOM    128  C   HIS A   8       7.305  11.521   5.067  1.00  0.65           C  
ATOM    129  O   HIS A   8       7.975  12.079   5.936  1.00  0.65           O  
ATOM    130  CB  HIS A   8       7.568  12.435   2.742  1.00  0.65           C  
ATOM    131  CG  HIS A   8       8.393  12.485   1.497  1.00  0.65           C  
ATOM    132  ND1 HIS A   8       9.742  12.770   1.506  1.00  0.65           N  
ATOM    133  CD2 HIS A   8       8.063  12.287   0.220  1.00  0.65           C  
ATOM    134  CE1 HIS A   8      10.206  12.722   0.266  1.00  0.65           C  
ATOM    135  NE2 HIS A   8       9.209  12.426  -0.536  1.00  0.65           N  
ATOM    136  H   HIS A   8       6.805   9.953   2.366  1.00  0.65           H  
ATOM    137  HA  HIS A   8       8.988  11.239   3.792  1.00  0.65           H  
ATOM    138 1HB  HIS A   8       6.527  12.359   2.449  1.00  0.65           H  
ATOM    139 2HB  HIS A   8       7.694  13.373   3.276  1.00  0.65           H  
ATOM    140  HD2 HIS A   8       7.074  12.046  -0.141  1.00  0.65           H  
ATOM    141  HE1 HIS A   8      11.239  12.891  -0.036  1.00  0.65           H  
ATOM    142  HE2 HIS A   8       9.255  12.298  -1.571  1.00  0.65           H  
ATOM    143  N   MET A   9       6.061  11.078   5.301  1.00  0.64           N  
ATOM    144  CA  MET A   9       5.466  11.252   6.625  1.00  0.64           C  
ATOM    145  C   MET A   9       6.256  10.450   7.644  1.00  0.64           C  
ATOM    146  O   MET A   9       6.483  10.897   8.772  1.00  0.64           O  
ATOM    147  CB  MET A   9       4.033  10.749   6.657  1.00  0.64           C  
ATOM    148  CG  MET A   9       3.086  11.488   5.819  1.00  0.64           C  
ATOM    149  SD  MET A   9       2.978  13.152   6.296  1.00  0.64           S  
ATOM    150  CE  MET A   9       4.081  13.772   5.126  1.00  0.64           C  
ATOM    151  H   MET A   9       5.526  10.656   4.540  1.00  0.64           H  
ATOM    152  HA  MET A   9       5.507  12.303   6.903  1.00  0.64           H  
ATOM    153 1HB  MET A   9       3.997   9.713   6.367  1.00  0.64           H  
ATOM    154 2HB  MET A   9       3.665  10.799   7.679  1.00  0.64           H  
ATOM    155 1HG  MET A   9       3.409  11.454   4.796  1.00  0.64           H  
ATOM    156 2HG  MET A   9       2.109  11.028   5.875  1.00  0.64           H  
ATOM    157 1HE  MET A   9       4.174  14.840   5.260  1.00  0.64           H  
ATOM    158 2HE  MET A   9       5.051  13.307   5.261  1.00  0.64           H  
ATOM    159 3HE  MET A   9       3.715  13.544   4.125  1.00  0.64           H  
ATOM    160  N   GLU A  10       6.711   9.262   7.237  1.00  0.63           N  
ATOM    161  CA  GLU A  10       7.500   8.445   8.141  1.00  0.63           C  
ATOM    162  C   GLU A  10       8.767   9.211   8.485  1.00  0.63           C  
ATOM    163  O   GLU A  10       9.125   9.324   9.661  1.00  0.63           O  
ATOM    164  CB  GLU A  10       7.822   7.076   7.524  1.00  0.63           C  
ATOM    165  CG  GLU A  10       8.580   6.125   8.460  1.00  0.63           C  
ATOM    166  CD  GLU A  10       8.809   4.745   7.861  1.00  0.63           C  
ATOM    167  OE1 GLU A  10       8.363   4.508   6.765  1.00  0.63           O  
ATOM    168  OE2 GLU A  10       9.428   3.936   8.510  1.00  0.63           O  
ATOM    169  H   GLU A  10       6.471   8.922   6.306  1.00  0.63           H  
ATOM    170  HA  GLU A  10       6.943   8.288   9.061  1.00  0.63           H  
ATOM    171 1HB  GLU A  10       6.907   6.594   7.197  1.00  0.63           H  
ATOM    172 2HB  GLU A  10       8.440   7.216   6.642  1.00  0.63           H  
ATOM    173 1HG  GLU A  10       9.547   6.570   8.700  1.00  0.63           H  
ATOM    174 2HG  GLU A  10       8.017   6.026   9.389  1.00  0.63           H  
ATOM    175  N   GLU A  11       9.430   9.780   7.468  1.00  0.62           N  
ATOM    176  CA  GLU A  11      10.640  10.545   7.735  1.00  0.62           C  
ATOM    177  C   GLU A  11      10.358  11.730   8.663  1.00  0.62           C  
ATOM    178  O   GLU A  11      11.145  11.989   9.573  1.00  0.62           O  
ATOM    179  CB  GLU A  11      11.343  11.014   6.451  1.00  0.62           C  
ATOM    180  CG  GLU A  11      12.671  11.761   6.757  1.00  0.62           C  
ATOM    181  CD  GLU A  11      13.523  12.109   5.548  1.00  0.62           C  
ATOM    182  OE1 GLU A  11      13.150  11.783   4.450  1.00  0.62           O  
ATOM    183  OE2 GLU A  11      14.565  12.701   5.745  1.00  0.62           O  
ATOM    184  H   GLU A  11       9.098   9.647   6.510  1.00  0.62           H  
ATOM    185  HA  GLU A  11      11.338   9.887   8.250  1.00  0.62           H  
ATOM    186 1HB  GLU A  11      11.554  10.158   5.811  1.00  0.62           H  
ATOM    187 2HB  GLU A  11      10.684  11.687   5.899  1.00  0.62           H  
ATOM    188 1HG  GLU A  11      12.421  12.688   7.276  1.00  0.62           H  
ATOM    189 2HG  GLU A  11      13.259  11.152   7.442  1.00  0.62           H  
ATOM    190  N   ILE A  12       9.226  12.428   8.490  1.00  0.61           N  
ATOM    191  CA  ILE A  12       8.951  13.560   9.373  1.00  0.61           C  
ATOM    192  C   ILE A  12       8.865  13.096  10.816  1.00  0.61           C  
ATOM    193  O   ILE A  12       9.480  13.696  11.701  1.00  0.61           O  
ATOM    194  CB  ILE A  12       7.637  14.306   9.039  1.00  0.61           C  
ATOM    195  CG1 ILE A  12       7.726  15.048   7.717  1.00  0.61           C  
ATOM    196  CG2 ILE A  12       7.288  15.269  10.163  1.00  0.61           C  
ATOM    197  CD1 ILE A  12       6.378  15.592   7.243  1.00  0.61           C  
ATOM    198  H   ILE A  12       8.597  12.194   7.722  1.00  0.61           H  
ATOM    199  HA  ILE A  12       9.775  14.269   9.289  1.00  0.61           H  
ATOM    200  HB  ILE A  12       6.834  13.571   8.939  1.00  0.61           H  
ATOM    201 1HG1 ILE A  12       8.426  15.867   7.821  1.00  0.61           H  
ATOM    202 2HG1 ILE A  12       8.107  14.366   6.961  1.00  0.61           H  
ATOM    203 1HG2 ILE A  12       6.354  15.754   9.924  1.00  0.61           H  
ATOM    204 2HG2 ILE A  12       7.184  14.723  11.101  1.00  0.61           H  
ATOM    205 3HG2 ILE A  12       8.073  16.017  10.261  1.00  0.61           H  
ATOM    206 1HD1 ILE A  12       6.499  16.102   6.284  1.00  0.61           H  
ATOM    207 2HD1 ILE A  12       5.694  14.772   7.138  1.00  0.61           H  
ATOM    208 3HD1 ILE A  12       5.988  16.295   7.977  1.00  0.61           H  
ATOM    209  N   VAL A  13       8.148  12.004  11.059  1.00  0.61           N  
ATOM    210  CA  VAL A  13       8.013  11.490  12.414  1.00  0.61           C  
ATOM    211  C   VAL A  13       9.380  11.088  12.970  1.00  0.61           C  
ATOM    212  O   VAL A  13       9.709  11.401  14.120  1.00  0.61           O  
ATOM    213  CB  VAL A  13       7.044  10.298  12.442  1.00  0.61           C  
ATOM    214  CG1 VAL A  13       7.049   9.632  13.830  1.00  0.61           C  
ATOM    215  CG2 VAL A  13       5.660  10.780  12.110  1.00  0.61           C  
ATOM    216  H   VAL A  13       7.671  11.534  10.283  1.00  0.61           H  
ATOM    217  HA  VAL A  13       7.600  12.282  13.041  1.00  0.61           H  
ATOM    218  HB  VAL A  13       7.366   9.556  11.703  1.00  0.61           H  
ATOM    219 1HG1 VAL A  13       6.360   8.786  13.828  1.00  0.61           H  
ATOM    220 2HG1 VAL A  13       8.052   9.280  14.057  1.00  0.61           H  
ATOM    221 3HG1 VAL A  13       6.734  10.349  14.585  1.00  0.61           H  
ATOM    222 1HG2 VAL A  13       4.987   9.941  12.122  1.00  0.61           H  
ATOM    223 2HG2 VAL A  13       5.361  11.491  12.842  1.00  0.61           H  
ATOM    224 3HG2 VAL A  13       5.656  11.241  11.125  1.00  0.61           H  
ATOM    225  N   LYS A  14      10.198  10.426  12.146  1.00  0.61           N  
ATOM    226  CA  LYS A  14      11.517  10.002  12.600  1.00  0.61           C  
ATOM    227  C   LYS A  14      12.412  11.199  12.904  1.00  0.61           C  
ATOM    228  O   LYS A  14      13.247  11.132  13.809  1.00  0.61           O  
ATOM    229  CB  LYS A  14      12.189   9.113  11.556  1.00  0.61           C  
ATOM    230  CG  LYS A  14      11.517   7.756  11.356  1.00  0.61           C  
ATOM    231  CD  LYS A  14      11.639   6.875  12.577  1.00  0.61           C  
ATOM    232  CE  LYS A  14      10.997   5.525  12.322  1.00  0.61           C  
ATOM    233  NZ  LYS A  14      11.077   4.643  13.503  1.00  0.61           N  
ATOM    234  H   LYS A  14       9.887  10.189  11.202  1.00  0.61           H  
ATOM    235  HA  LYS A  14      11.395   9.432  13.519  1.00  0.61           H  
ATOM    236 1HB  LYS A  14      12.187   9.632  10.596  1.00  0.61           H  
ATOM    237 2HB  LYS A  14      13.227   8.944  11.835  1.00  0.61           H  
ATOM    238 1HG  LYS A  14      10.459   7.908  11.160  1.00  0.61           H  
ATOM    239 2HG  LYS A  14      11.954   7.251  10.496  1.00  0.61           H  
ATOM    240 1HD  LYS A  14      12.690   6.732  12.829  1.00  0.61           H  
ATOM    241 2HD  LYS A  14      11.137   7.350  13.422  1.00  0.61           H  
ATOM    242 1HE  LYS A  14       9.945   5.680  12.073  1.00  0.61           H  
ATOM    243 2HE  LYS A  14      11.489   5.040  11.481  1.00  0.61           H  
ATOM    244 1HZ  LYS A  14      10.596   3.759  13.294  1.00  0.61           H  
ATOM    245 2HZ  LYS A  14      12.028   4.464  13.757  1.00  0.61           H  
ATOM    246 3HZ  LYS A  14      10.586   5.074  14.286  1.00  0.61           H  
ATOM    247  N   LYS A  15      12.229  12.311  12.186  1.00  0.62           N  
ATOM    248  CA  LYS A  15      13.035  13.486  12.473  1.00  0.62           C  
ATOM    249  C   LYS A  15      12.570  14.126  13.771  1.00  0.62           C  
ATOM    250  O   LYS A  15      13.396  14.519  14.593  1.00  0.62           O  
ATOM    251  CB  LYS A  15      12.961  14.502  11.345  1.00  0.62           C  
ATOM    252  CG  LYS A  15      13.628  14.077  10.027  1.00  0.62           C  
ATOM    253  CD  LYS A  15      15.130  13.985  10.135  1.00  0.62           C  
ATOM    254  CE  LYS A  15      15.738  13.636   8.778  1.00  0.62           C  
ATOM    255  NZ  LYS A  15      17.219  13.525   8.839  1.00  0.62           N  
ATOM    256  H   LYS A  15      11.558  12.323  11.417  1.00  0.62           H  
ATOM    257  HA  LYS A  15      14.072  13.177  12.596  1.00  0.62           H  
ATOM    258 1HB  LYS A  15      11.910  14.689  11.124  1.00  0.62           H  
ATOM    259 2HB  LYS A  15      13.408  15.439  11.672  1.00  0.62           H  
ATOM    260 1HG  LYS A  15      13.269  13.095   9.749  1.00  0.62           H  
ATOM    261 2HG  LYS A  15      13.361  14.772   9.233  1.00  0.62           H  
ATOM    262 1HD  LYS A  15      15.536  14.939  10.480  1.00  0.62           H  
ATOM    263 2HD  LYS A  15      15.396  13.212  10.856  1.00  0.62           H  
ATOM    264 1HE  LYS A  15      15.325  12.687   8.435  1.00  0.62           H  
ATOM    265 2HE  LYS A  15      15.471  14.412   8.059  1.00  0.62           H  
ATOM    266 1HZ  LYS A  15      17.570  13.296   7.918  1.00  0.62           H  
ATOM    267 2HZ  LYS A  15      17.612  14.407   9.143  1.00  0.62           H  
ATOM    268 3HZ  LYS A  15      17.475  12.798   9.488  1.00  0.62           H  
ATOM    269  N   VAL A  16      11.259  14.137  14.028  1.00  0.63           N  
ATOM    270  CA  VAL A  16      10.766  14.750  15.259  1.00  0.63           C  
ATOM    271  C   VAL A  16      11.318  14.004  16.461  1.00  0.63           C  
ATOM    272  O   VAL A  16      11.657  14.608  17.471  1.00  0.63           O  
ATOM    273  CB  VAL A  16       9.244  14.802  15.357  1.00  0.63           C  
ATOM    274  CG1 VAL A  16       8.881  15.306  16.728  1.00  0.63           C  
ATOM    275  CG2 VAL A  16       8.689  15.742  14.285  1.00  0.63           C  
ATOM    276  H   VAL A  16      10.602  13.780  13.331  1.00  0.63           H  
ATOM    277  HA  VAL A  16      11.116  15.769  15.299  1.00  0.63           H  
ATOM    278  HB  VAL A  16       8.824  13.798  15.229  1.00  0.63           H  
ATOM    279 1HG1 VAL A  16       7.803  15.362  16.808  1.00  0.63           H  
ATOM    280 2HG1 VAL A  16       9.285  14.635  17.484  1.00  0.63           H  
ATOM    281 3HG1 VAL A  16       9.306  16.295  16.865  1.00  0.63           H  
ATOM    282 1HG2 VAL A  16       7.606  15.790  14.364  1.00  0.63           H  
ATOM    283 2HG2 VAL A  16       9.114  16.730  14.425  1.00  0.63           H  
ATOM    284 3HG2 VAL A  16       8.959  15.380  13.310  1.00  0.63           H  
ATOM    285  N   LEU A  17      11.404  12.684  16.339  1.00  0.65           N  
ATOM    286  CA  LEU A  17      11.907  11.814  17.393  1.00  0.65           C  
ATOM    287  C   LEU A  17      13.443  11.756  17.523  1.00  0.65           C  
ATOM    288  O   LEU A  17      13.956  11.095  18.439  1.00  0.65           O  
ATOM    289  CB  LEU A  17      11.387  10.395  17.124  1.00  0.65           C  
ATOM    290  CG  LEU A  17       9.908  10.251  17.258  1.00  0.65           C  
ATOM    291  CD1 LEU A  17       9.469   8.873  16.824  1.00  0.65           C  
ATOM    292  CD2 LEU A  17       9.589  10.491  18.671  1.00  0.65           C  
ATOM    293  H   LEU A  17      11.070  12.255  15.474  1.00  0.65           H  
ATOM    294  HA  LEU A  17      11.498  12.168  18.331  1.00  0.65           H  
ATOM    295 1HB  LEU A  17      11.657  10.121  16.101  1.00  0.65           H  
ATOM    296 2HB  LEU A  17      11.866   9.704  17.812  1.00  0.65           H  
ATOM    297  HG  LEU A  17       9.397  10.976  16.625  1.00  0.65           H  
ATOM    298 1HD1 LEU A  17       8.387   8.777  16.939  1.00  0.65           H  
ATOM    299 2HD1 LEU A  17       9.738   8.725  15.778  1.00  0.65           H  
ATOM    300 3HD1 LEU A  17       9.963   8.120  17.436  1.00  0.65           H  
ATOM    301 1HD2 LEU A  17       8.548  10.380  18.825  1.00  0.65           H  
ATOM    302 2HD2 LEU A  17      10.115   9.768  19.245  1.00  0.65           H  
ATOM    303 3HD2 LEU A  17       9.906  11.493  18.960  1.00  0.65           H  
ATOM    304  N   SER A  18      14.174  12.427  16.619  1.00  0.66           N  
ATOM    305  CA  SER A  18      15.636  12.386  16.589  1.00  0.66           C  
ATOM    306  C   SER A  18      16.293  13.283  17.630  1.00  0.66           C  
ATOM    307  O   SER A  18      15.654  14.128  18.257  1.00  0.66           O  
ATOM    308  CB  SER A  18      16.170  12.776  15.224  1.00  0.66           C  
ATOM    309  OG  SER A  18      16.003  14.145  14.980  1.00  0.66           O  
ATOM    310  H   SER A  18      13.710  12.999  15.915  1.00  0.66           H  
ATOM    311  HA  SER A  18      15.944  11.359  16.791  1.00  0.66           H  
ATOM    312 1HB  SER A  18      17.223  12.517  15.154  1.00  0.66           H  
ATOM    313 2HB  SER A  18      15.642  12.207  14.459  1.00  0.66           H  
ATOM    314  HG  SER A  18      15.035  14.297  14.937  1.00  0.66           H  
ATOM    315  N   GLU A  19      17.614  13.152  17.740  1.00  0.68           N  
ATOM    316  CA  GLU A  19      18.412  13.922  18.690  1.00  0.68           C  
ATOM    317  C   GLU A  19      18.300  15.440  18.493  1.00  0.68           C  
ATOM    318  O   GLU A  19      18.325  16.205  19.460  1.00  0.68           O  
ATOM    319  CB  GLU A  19      19.880  13.505  18.588  1.00  0.68           C  
ATOM    320  CG  GLU A  19      20.166  12.097  19.104  1.00  0.68           C  
ATOM    321  CD  GLU A  19      21.616  11.685  18.954  1.00  0.68           C  
ATOM    322  OE1 GLU A  19      22.363  12.407  18.336  1.00  0.68           O  
ATOM    323  OE2 GLU A  19      21.972  10.647  19.463  1.00  0.68           O  
ATOM    324  H   GLU A  19      18.078  12.458  17.173  1.00  0.68           H  
ATOM    325  HA  GLU A  19      18.064  13.670  19.684  1.00  0.68           H  
ATOM    326 1HB  GLU A  19      20.198  13.555  17.547  1.00  0.68           H  
ATOM    327 2HB  GLU A  19      20.496  14.204  19.153  1.00  0.68           H  
ATOM    328 1HG  GLU A  19      19.895  12.050  20.158  1.00  0.68           H  
ATOM    329 2HG  GLU A  19      19.535  11.392  18.564  1.00  0.68           H  
ATOM    330  N   GLU A  20      18.110  15.874  17.248  1.00  0.70           N  
ATOM    331  CA  GLU A  20      18.025  17.295  16.913  1.00  0.70           C  
ATOM    332  C   GLU A  20      16.871  17.992  17.635  1.00  0.70           C  
ATOM    333  O   GLU A  20      16.921  19.196  17.884  1.00  0.70           O  
ATOM    334  CB  GLU A  20      17.837  17.472  15.404  1.00  0.70           C  
ATOM    335  CG  GLU A  20      19.055  17.090  14.561  1.00  0.70           C  
ATOM    336  CD  GLU A  20      18.832  17.255  13.064  1.00  0.70           C  
ATOM    337  OE1 GLU A  20      17.729  17.555  12.668  1.00  0.70           O  
ATOM    338  OE2 GLU A  20      19.771  17.076  12.322  1.00  0.70           O  
ATOM    339  H   GLU A  20      18.051  15.190  16.505  1.00  0.70           H  
ATOM    340  HA  GLU A  20      18.955  17.775  17.214  1.00  0.70           H  
ATOM    341 1HB  GLU A  20      16.994  16.862  15.073  1.00  0.70           H  
ATOM    342 2HB  GLU A  20      17.589  18.512  15.189  1.00  0.70           H  
ATOM    343 1HG  GLU A  20      19.900  17.708  14.863  1.00  0.70           H  
ATOM    344 2HG  GLU A  20      19.307  16.051  14.772  1.00  0.70           H  
ATOM    345  N   LEU A  21      15.815  17.237  17.910  1.00  0.73           N  
ATOM    346  CA  LEU A  21      14.609  17.706  18.567  1.00  0.73           C  
ATOM    347  C   LEU A  21      14.368  16.887  19.829  1.00  0.73           C  
ATOM    348  O   LEU A  21      13.224  16.730  20.266  1.00  0.73           O  
ATOM    349  CB  LEU A  21      13.423  17.618  17.585  1.00  0.73           C  
ATOM    350  CG  LEU A  21      13.468  18.619  16.368  1.00  0.73           C  
ATOM    351  CD1 LEU A  21      12.473  18.193  15.274  1.00  0.73           C  
ATOM    352  CD2 LEU A  21      13.100  20.021  16.886  1.00  0.73           C  
ATOM    353  H   LEU A  21      15.858  16.238  17.706  1.00  0.73           H  
ATOM    354  HA  LEU A  21      14.746  18.748  18.856  1.00  0.73           H  
ATOM    355 1HB  LEU A  21      13.389  16.602  17.176  1.00  0.73           H  
ATOM    356 2HB  LEU A  21      12.498  17.794  18.134  1.00  0.73           H  
ATOM    357  HG  LEU A  21      14.470  18.635  15.935  1.00  0.73           H  
ATOM    358 1HD1 LEU A  21      12.508  18.899  14.444  1.00  0.73           H  
ATOM    359 2HD1 LEU A  21      12.757  17.207  14.914  1.00  0.73           H  
ATOM    360 3HD1 LEU A  21      11.474  18.162  15.674  1.00  0.73           H  
ATOM    361 1HD2 LEU A  21      13.127  20.742  16.066  1.00  0.73           H  
ATOM    362 2HD2 LEU A  21      12.098  20.006  17.314  1.00  0.73           H  
ATOM    363 3HD2 LEU A  21      13.815  20.329  17.657  1.00  0.73           H  
ATOM    364  N   ALA A  22      15.455  16.396  20.451  1.00  0.75           N  
ATOM    365  CA  ALA A  22      15.339  15.548  21.637  1.00  0.75           C  
ATOM    366  C   ALA A  22      14.579  16.208  22.766  1.00  0.75           C  
ATOM    367  O   ALA A  22      13.796  15.550  23.447  1.00  0.75           O  
ATOM    368  CB  ALA A  22      16.708  15.183  22.173  1.00  0.75           C  
ATOM    369  H   ALA A  22      16.387  16.562  20.067  1.00  0.75           H  
ATOM    370  HA  ALA A  22      14.816  14.640  21.343  1.00  0.75           H  
ATOM    371 1HB  ALA A  22      16.596  14.527  23.036  1.00  0.75           H  
ATOM    372 2HB  ALA A  22      17.268  14.683  21.420  1.00  0.75           H  
ATOM    373 3HB  ALA A  22      17.232  16.088  22.468  1.00  0.75           H  
ATOM    374  N   ASP A  23      14.741  17.515  22.932  1.00  0.76           N  
ATOM    375  CA  ASP A  23      14.093  18.202  24.037  1.00  0.76           C  
ATOM    376  C   ASP A  23      12.624  18.524  23.769  1.00  0.76           C  
ATOM    377  O   ASP A  23      11.967  19.176  24.583  1.00  0.76           O  
ATOM    378  CB  ASP A  23      14.862  19.471  24.406  1.00  0.76           C  
ATOM    379  CG  ASP A  23      14.891  20.481  23.281  1.00  0.76           C  
ATOM    380  OD1 ASP A  23      14.365  20.190  22.252  1.00  0.76           O  
ATOM    381  OD2 ASP A  23      15.408  21.566  23.468  1.00  0.76           O  
ATOM    382  H   ASP A  23      15.360  18.022  22.314  1.00  0.76           H  
ATOM    383  HA  ASP A  23      14.126  17.539  24.904  1.00  0.76           H  
ATOM    384 1HB  ASP A  23      14.403  19.931  25.281  1.00  0.76           H  
ATOM    385 2HB  ASP A  23      15.887  19.211  24.673  1.00  0.76           H  
ATOM    386  N   VAL A  24      12.105  18.053  22.636  1.00  0.77           N  
ATOM    387  CA  VAL A  24      10.707  18.220  22.343  1.00  0.77           C  
ATOM    388  C   VAL A  24      10.147  16.804  22.342  1.00  0.77           C  
ATOM    389  O   VAL A  24       9.067  16.521  22.875  1.00  0.77           O  
ATOM    390  CB  VAL A  24      10.419  18.790  20.964  1.00  0.77           C  
ATOM    391  CG1 VAL A  24       8.883  18.925  20.932  1.00  0.77           C  
ATOM    392  CG2 VAL A  24      11.244  20.059  20.655  1.00  0.77           C  
ATOM    393  H   VAL A  24      12.689  17.559  21.969  1.00  0.77           H  
ATOM    394  HA  VAL A  24      10.221  18.815  23.115  1.00  0.77           H  
ATOM    395  HB  VAL A  24      10.681  18.051  20.202  1.00  0.77           H  
ATOM    396 1HG1 VAL A  24       8.523  19.280  20.016  1.00  0.77           H  
ATOM    397 2HG1 VAL A  24       8.461  17.954  21.134  1.00  0.77           H  
ATOM    398 3HG1 VAL A  24       8.567  19.614  21.699  1.00  0.77           H  
ATOM    399 1HG2 VAL A  24      11.012  20.423  19.667  1.00  0.77           H  
ATOM    400 2HG2 VAL A  24      11.054  20.820  21.334  1.00  0.77           H  
ATOM    401 3HG2 VAL A  24      12.310  19.809  20.701  1.00  0.77           H  
ATOM    402  N   ALA A  25      10.925  15.911  21.711  1.00  0.76           N  
ATOM    403  CA  ALA A  25      10.596  14.507  21.507  1.00  0.76           C  
ATOM    404  C   ALA A  25      10.347  13.814  22.835  1.00  0.76           C  
ATOM    405  O   ALA A  25       9.448  12.989  22.959  1.00  0.76           O  
ATOM    406  CB  ALA A  25      11.726  13.815  20.770  1.00  0.76           C  
ATOM    407  H   ALA A  25      11.802  16.238  21.315  1.00  0.76           H  
ATOM    408  HA  ALA A  25       9.689  14.452  20.906  1.00  0.76           H  
ATOM    409 1HB  ALA A  25      11.466  12.777  20.602  1.00  0.76           H  
ATOM    410 2HB  ALA A  25      11.898  14.308  19.828  1.00  0.76           H  
ATOM    411 3HB  ALA A  25      12.625  13.869  21.370  1.00  0.76           H  
ATOM    412  N   GLU A  26      11.063  14.209  23.876  1.00  0.74           N  
ATOM    413  CA  GLU A  26      10.833  13.618  25.189  1.00  0.74           C  
ATOM    414  C   GLU A  26       9.384  13.834  25.695  1.00  0.74           C  
ATOM    415  O   GLU A  26       8.932  13.110  26.586  1.00  0.74           O  
ATOM    416  CB  GLU A  26      11.845  14.137  26.209  1.00  0.74           C  
ATOM    417  CG  GLU A  26      13.299  13.626  26.025  1.00  0.74           C  
ATOM    418  CD  GLU A  26      13.487  12.151  26.276  1.00  0.74           C  
ATOM    419  OE1 GLU A  26      13.081  11.676  27.309  1.00  0.74           O  
ATOM    420  OE2 GLU A  26      14.053  11.494  25.418  1.00  0.74           O  
ATOM    421  H   GLU A  26      11.825  14.879  23.749  1.00  0.74           H  
ATOM    422  HA  GLU A  26      10.988  12.543  25.096  1.00  0.74           H  
ATOM    423 1HB  GLU A  26      11.874  15.229  26.155  1.00  0.74           H  
ATOM    424 2HB  GLU A  26      11.516  13.870  27.212  1.00  0.74           H  
ATOM    425 1HG  GLU A  26      13.595  13.804  25.012  1.00  0.74           H  
ATOM    426 2HG  GLU A  26      13.963  14.194  26.673  1.00  0.74           H  
ATOM    427  N   PHE A  27       8.667  14.839  25.163  1.00  0.72           N  
ATOM    428  CA  PHE A  27       7.296  15.115  25.582  1.00  0.72           C  
ATOM    429  C   PHE A  27       6.276  14.630  24.544  1.00  0.72           C  
ATOM    430  O   PHE A  27       5.142  14.299  24.887  1.00  0.72           O  
ATOM    431  CB  PHE A  27       7.107  16.608  25.756  1.00  0.72           C  
ATOM    432  CG  PHE A  27       8.011  17.196  26.760  1.00  0.72           C  
ATOM    433  CD1 PHE A  27       9.046  18.017  26.351  1.00  0.72           C  
ATOM    434  CD2 PHE A  27       7.859  16.925  28.105  1.00  0.72           C  
ATOM    435  CE1 PHE A  27       9.911  18.565  27.263  1.00  0.72           C  
ATOM    436  CE2 PHE A  27       8.725  17.470  29.030  1.00  0.72           C  
ATOM    437  CZ  PHE A  27       9.754  18.293  28.608  1.00  0.72           C  
ATOM    438  H   PHE A  27       9.064  15.413  24.426  1.00  0.72           H  
ATOM    439  HA  PHE A  27       7.104  14.604  26.526  1.00  0.72           H  
ATOM    440 1HB  PHE A  27       7.287  17.109  24.801  1.00  0.72           H  
ATOM    441 2HB  PHE A  27       6.080  16.820  26.051  1.00  0.72           H  
ATOM    442  HD1 PHE A  27       9.171  18.227  25.287  1.00  0.72           H  
ATOM    443  HD2 PHE A  27       7.047  16.273  28.431  1.00  0.72           H  
ATOM    444  HE1 PHE A  27      10.724  19.211  26.919  1.00  0.72           H  
ATOM    445  HE2 PHE A  27       8.600  17.253  30.090  1.00  0.72           H  
ATOM    446  HZ  PHE A  27      10.440  18.726  29.333  1.00  0.72           H  
ATOM    447  N   LEU A  28       6.681  14.598  23.271  1.00  0.70           N  
ATOM    448  CA  LEU A  28       5.773  14.173  22.201  1.00  0.70           C  
ATOM    449  C   LEU A  28       5.860  12.667  21.877  1.00  0.70           C  
ATOM    450  O   LEU A  28       4.899  12.092  21.365  1.00  0.70           O  
ATOM    451  CB  LEU A  28       6.028  14.967  20.909  1.00  0.70           C  
ATOM    452  CG  LEU A  28       5.790  16.493  20.916  1.00  0.70           C  
ATOM    453  CD1 LEU A  28       6.204  17.055  19.545  1.00  0.70           C  
ATOM    454  CD2 LEU A  28       4.313  16.797  21.182  1.00  0.70           C  
ATOM    455  H   LEU A  28       7.621  14.921  23.049  1.00  0.70           H  
ATOM    456  HA  LEU A  28       4.755  14.381  22.525  1.00  0.70           H  
ATOM    457 1HB  LEU A  28       7.068  14.812  20.630  1.00  0.70           H  
ATOM    458 2HB  LEU A  28       5.400  14.554  20.133  1.00  0.70           H  
ATOM    459  HG  LEU A  28       6.404  16.953  21.691  1.00  0.70           H  
ATOM    460 1HD1 LEU A  28       6.054  18.136  19.531  1.00  0.70           H  
ATOM    461 2HD1 LEU A  28       7.255  16.831  19.360  1.00  0.70           H  
ATOM    462 3HD1 LEU A  28       5.598  16.596  18.765  1.00  0.70           H  
ATOM    463 1HD2 LEU A  28       4.154  17.878  21.181  1.00  0.70           H  
ATOM    464 2HD2 LEU A  28       3.693  16.341  20.406  1.00  0.70           H  
ATOM    465 3HD2 LEU A  28       4.036  16.387  22.152  1.00  0.70           H  
ATOM    466  N   ARG A  29       7.010  12.036  22.138  1.00  0.68           N  
ATOM    467  CA  ARG A  29       7.253  10.629  21.805  1.00  0.68           C  
ATOM    468  C   ARG A  29       6.282   9.640  22.434  1.00  0.68           C  
ATOM    469  O   ARG A  29       5.719   8.784  21.746  1.00  0.68           O  
ATOM    470  CB  ARG A  29       8.667  10.226  22.196  1.00  0.68           C  
ATOM    471  CG  ARG A  29       9.070   8.802  21.857  1.00  0.68           C  
ATOM    472  CD  ARG A  29      10.457   8.533  22.326  1.00  0.68           C  
ATOM    473  NE  ARG A  29      11.469   9.310  21.590  1.00  0.68           N  
ATOM    474  CZ  ARG A  29      12.459  10.012  22.176  1.00  0.68           C  
ATOM    475  NH1 ARG A  29      12.516  10.044  23.492  1.00  0.68           N  
ATOM    476  NH2 ARG A  29      13.365  10.668  21.451  1.00  0.68           N  
ATOM    477  H   ARG A  29       7.772  12.549  22.560  1.00  0.68           H  
ATOM    478  HA  ARG A  29       7.195  10.528  20.747  1.00  0.68           H  
ATOM    479 1HB  ARG A  29       9.373  10.871  21.683  1.00  0.68           H  
ATOM    480 2HB  ARG A  29       8.809  10.372  23.268  1.00  0.68           H  
ATOM    481 1HG  ARG A  29       8.400   8.106  22.334  1.00  0.68           H  
ATOM    482 2HG  ARG A  29       9.011   8.628  20.796  1.00  0.68           H  
ATOM    483 1HD  ARG A  29      10.529   8.791  23.382  1.00  0.68           H  
ATOM    484 2HD  ARG A  29      10.677   7.475  22.197  1.00  0.68           H  
ATOM    485  HE  ARG A  29      11.440   9.291  20.582  1.00  0.68           H  
ATOM    486 1HH1 ARG A  29      11.830   9.553  24.039  1.00  0.68           H  
ATOM    487 2HH1 ARG A  29      13.242  10.579  23.986  1.00  0.68           H  
ATOM    488 1HH2 ARG A  29      13.348  10.659  20.412  1.00  0.68           H  
ATOM    489 2HH2 ARG A  29      14.095  11.184  21.922  1.00  0.68           H  
ATOM    490  N   LYS A  30       6.040   9.766  23.737  1.00  0.67           N  
ATOM    491  CA  LYS A  30       5.170   8.810  24.411  1.00  0.67           C  
ATOM    492  C   LYS A  30       3.977   9.465  25.077  1.00  0.67           C  
ATOM    493  O   LYS A  30       4.004  10.641  25.428  1.00  0.67           O  
ATOM    494  CB  LYS A  30       5.949   7.991  25.431  1.00  0.67           C  
ATOM    495  CG  LYS A  30       6.996   7.110  24.814  1.00  0.67           C  
ATOM    496  CD  LYS A  30       7.652   6.181  25.799  1.00  0.67           C  
ATOM    497  CE  LYS A  30       8.750   5.352  25.110  1.00  0.67           C  
ATOM    498  NZ  LYS A  30       8.198   4.408  24.066  1.00  0.67           N  
ATOM    499  H   LYS A  30       6.484  10.508  24.264  1.00  0.67           H  
ATOM    500  HA  LYS A  30       4.782   8.114  23.667  1.00  0.67           H  
ATOM    501 1HB  LYS A  30       6.440   8.662  26.136  1.00  0.67           H  
ATOM    502 2HB  LYS A  30       5.262   7.364  26.001  1.00  0.67           H  
ATOM    503 1HG  LYS A  30       6.557   6.533  24.003  1.00  0.67           H  
ATOM    504 2HG  LYS A  30       7.768   7.738  24.412  1.00  0.67           H  
ATOM    505 1HD  LYS A  30       8.092   6.757  26.613  1.00  0.67           H  
ATOM    506 2HD  LYS A  30       6.905   5.505  26.213  1.00  0.67           H  
ATOM    507 1HE  LYS A  30       9.455   6.030  24.629  1.00  0.67           H  
ATOM    508 2HE  LYS A  30       9.276   4.771  25.865  1.00  0.67           H  
ATOM    509 1HZ  LYS A  30       8.949   3.890  23.648  1.00  0.67           H  
ATOM    510 2HZ  LYS A  30       7.554   3.769  24.494  1.00  0.67           H  
ATOM    511 3HZ  LYS A  30       7.697   4.913  23.311  1.00  0.67           H  
ATOM    512  N   GLU A  31       2.924   8.681  25.261  1.00  0.67           N  
ATOM    513  CA  GLU A  31       1.740   9.167  25.948  1.00  0.67           C  
ATOM    514  C   GLU A  31       2.134   9.666  27.324  1.00  0.67           C  
ATOM    515  O   GLU A  31       2.855   8.983  28.054  1.00  0.67           O  
ATOM    516  CB  GLU A  31       0.683   8.062  26.036  1.00  0.67           C  
ATOM    517  CG  GLU A  31      -0.645   8.497  26.672  1.00  0.67           C  
ATOM    518  CD  GLU A  31      -1.699   7.415  26.661  1.00  0.67           C  
ATOM    519  OE1 GLU A  31      -1.405   6.326  26.230  1.00  0.67           O  
ATOM    520  OE2 GLU A  31      -2.805   7.685  27.073  1.00  0.67           O  
ATOM    521  H   GLU A  31       2.953   7.725  24.940  1.00  0.67           H  
ATOM    522  HA  GLU A  31       1.332  10.002  25.390  1.00  0.67           H  
ATOM    523 1HB  GLU A  31       0.465   7.691  25.034  1.00  0.67           H  
ATOM    524 2HB  GLU A  31       1.075   7.230  26.619  1.00  0.67           H  
ATOM    525 1HG  GLU A  31      -0.457   8.791  27.706  1.00  0.67           H  
ATOM    526 2HG  GLU A  31      -1.023   9.361  26.151  1.00  0.67           H  
ATOM    527  N   ILE A  32       1.663  10.849  27.683  1.00  0.68           N  
ATOM    528  CA  ILE A  32       2.017  11.418  28.969  1.00  0.68           C  
ATOM    529  C   ILE A  32       1.452  10.631  30.138  1.00  0.68           C  
ATOM    530  O   ILE A  32       0.243  10.395  30.237  1.00  0.68           O  
ATOM    531  CB  ILE A  32       1.524  12.873  29.024  1.00  0.68           C  
ATOM    532  CG1 ILE A  32       2.238  13.697  27.957  1.00  0.68           C  
ATOM    533  CG2 ILE A  32       1.709  13.477  30.380  1.00  0.68           C  
ATOM    534  CD1 ILE A  32       3.740  13.790  28.142  1.00  0.68           C  
ATOM    535  H   ILE A  32       1.070  11.365  27.047  1.00  0.68           H  
ATOM    536  HA  ILE A  32       3.104  11.415  29.052  1.00  0.68           H  
ATOM    537  HB  ILE A  32       0.460  12.889  28.777  1.00  0.68           H  
ATOM    538 1HG1 ILE A  32       2.059  13.236  26.990  1.00  0.68           H  
ATOM    539 2HG1 ILE A  32       1.828  14.706  27.954  1.00  0.68           H  
ATOM    540 1HG2 ILE A  32       1.334  14.500  30.377  1.00  0.68           H  
ATOM    541 2HG2 ILE A  32       1.165  12.896  31.119  1.00  0.68           H  
ATOM    542 3HG2 ILE A  32       2.766  13.477  30.617  1.00  0.68           H  
ATOM    543 1HD1 ILE A  32       4.171  14.385  27.331  1.00  0.68           H  
ATOM    544 2HD1 ILE A  32       3.964  14.262  29.097  1.00  0.68           H  
ATOM    545 3HD1 ILE A  32       4.172  12.788  28.118  1.00  0.68           H  
ATOM    546  N   ASP A  33       2.319  10.278  31.085  1.00  0.70           N  
ATOM    547  CA  ASP A  33       1.855   9.534  32.241  1.00  0.70           C  
ATOM    548  C   ASP A  33       1.296  10.504  33.250  1.00  0.70           C  
ATOM    549  O   ASP A  33       1.933  10.870  34.240  1.00  0.70           O  
ATOM    550  CB  ASP A  33       2.978   8.673  32.822  1.00  0.70           C  
ATOM    551  CG  ASP A  33       2.538   7.778  34.007  1.00  0.70           C  
ATOM    552  OD1 ASP A  33       1.486   8.020  34.589  1.00  0.70           O  
ATOM    553  OD2 ASP A  33       3.263   6.869  34.325  1.00  0.70           O  
ATOM    554  H   ASP A  33       3.297  10.498  30.976  1.00  0.70           H  
ATOM    555  HA  ASP A  33       1.052   8.867  31.927  1.00  0.70           H  
ATOM    556 1HB  ASP A  33       3.384   8.033  32.037  1.00  0.70           H  
ATOM    557 2HB  ASP A  33       3.785   9.322  33.164  1.00  0.70           H  
ATOM    558  N   ALA A  34       0.048  10.848  32.999  1.00  0.71           N  
ATOM    559  CA  ALA A  34      -0.676  11.841  33.753  1.00  0.71           C  
ATOM    560  C   ALA A  34      -0.749  11.524  35.224  1.00  0.71           C  
ATOM    561  O   ALA A  34      -0.643  12.413  36.072  1.00  0.71           O  
ATOM    562  CB  ALA A  34      -2.084  11.913  33.219  1.00  0.71           C  
ATOM    563  H   ALA A  34      -0.359  10.456  32.147  1.00  0.71           H  
ATOM    564  HA  ALA A  34      -0.168  12.795  33.625  1.00  0.71           H  
ATOM    565 1HB  ALA A  34      -2.640  12.675  33.752  1.00  0.71           H  
ATOM    566 2HB  ALA A  34      -2.044  12.153  32.180  1.00  0.71           H  
ATOM    567 3HB  ALA A  34      -2.574  10.951  33.351  1.00  0.71           H  
ATOM    568  N   GLU A  35      -0.900  10.250  35.552  1.00  0.72           N  
ATOM    569  CA  GLU A  35      -1.058   9.910  36.947  1.00  0.72           C  
ATOM    570  C   GLU A  35       0.269  10.050  37.680  1.00  0.72           C  
ATOM    571  O   GLU A  35       0.323  10.671  38.743  1.00  0.72           O  
ATOM    572  CB  GLU A  35      -1.662   8.514  37.059  1.00  0.72           C  
ATOM    573  CG  GLU A  35      -3.108   8.473  36.521  1.00  0.72           C  
ATOM    574  CD  GLU A  35      -3.751   7.112  36.501  1.00  0.72           C  
ATOM    575  OE1 GLU A  35      -3.129   6.158  36.887  1.00  0.72           O  
ATOM    576  OE2 GLU A  35      -4.884   7.032  36.040  1.00  0.72           O  
ATOM    577  H   GLU A  35      -0.911   9.532  34.837  1.00  0.72           H  
ATOM    578  HA  GLU A  35      -1.763  10.612  37.393  1.00  0.72           H  
ATOM    579 1HB  GLU A  35      -1.056   7.806  36.488  1.00  0.72           H  
ATOM    580 2HB  GLU A  35      -1.665   8.192  38.099  1.00  0.72           H  
ATOM    581 1HG  GLU A  35      -3.719   9.135  37.135  1.00  0.72           H  
ATOM    582 2HG  GLU A  35      -3.104   8.877  35.508  1.00  0.72           H  
ATOM    583  N   ALA A  36       1.368   9.572  37.081  1.00  0.72           N  
ATOM    584  CA  ALA A  36       2.678   9.700  37.728  1.00  0.72           C  
ATOM    585  C   ALA A  36       3.047  11.159  37.940  1.00  0.72           C  
ATOM    586  O   ALA A  36       3.686  11.519  38.932  1.00  0.72           O  
ATOM    587  CB  ALA A  36       3.757   9.048  36.898  1.00  0.72           C  
ATOM    588  H   ALA A  36       1.306   9.079  36.178  1.00  0.72           H  
ATOM    589  HA  ALA A  36       2.624   9.212  38.698  1.00  0.72           H  
ATOM    590 1HB  ALA A  36       4.713   9.139  37.403  1.00  0.72           H  
ATOM    591 2HB  ALA A  36       3.518   7.993  36.754  1.00  0.72           H  
ATOM    592 3HB  ALA A  36       3.808   9.546  35.929  1.00  0.72           H  
ATOM    593  N   LEU A  37       2.633  11.998  36.999  1.00  0.71           N  
ATOM    594  CA  LEU A  37       2.929  13.417  37.014  1.00  0.71           C  
ATOM    595  C   LEU A  37       1.949  14.256  37.837  1.00  0.71           C  
ATOM    596  O   LEU A  37       2.125  15.471  37.953  1.00  0.71           O  
ATOM    597  CB  LEU A  37       2.932  13.912  35.575  1.00  0.71           C  
ATOM    598  CG  LEU A  37       3.997  13.313  34.689  1.00  0.71           C  
ATOM    599  CD1 LEU A  37       3.755  13.776  33.284  1.00  0.71           C  
ATOM    600  CD2 LEU A  37       5.358  13.723  35.192  1.00  0.71           C  
ATOM    601  H   LEU A  37       2.125  11.616  36.196  1.00  0.71           H  
ATOM    602  HA  LEU A  37       3.924  13.547  37.436  1.00  0.71           H  
ATOM    603 1HB  LEU A  37       1.970  13.655  35.130  1.00  0.71           H  
ATOM    604 2HB  LEU A  37       3.051  14.993  35.570  1.00  0.71           H  
ATOM    605  HG  LEU A  37       3.925  12.229  34.707  1.00  0.71           H  
ATOM    606 1HD1 LEU A  37       4.500  13.343  32.620  1.00  0.71           H  
ATOM    607 2HD1 LEU A  37       2.764  13.444  32.995  1.00  0.71           H  
ATOM    608 3HD1 LEU A  37       3.809  14.862  33.237  1.00  0.71           H  
ATOM    609 1HD2 LEU A  37       6.127  13.290  34.552  1.00  0.71           H  
ATOM    610 2HD2 LEU A  37       5.441  14.809  35.176  1.00  0.71           H  
ATOM    611 3HD2 LEU A  37       5.488  13.362  36.213  1.00  0.71           H  
ATOM    612  N   GLY A  38       0.892  13.637  38.371  1.00  0.69           N  
ATOM    613  CA  GLY A  38      -0.106  14.366  39.147  1.00  0.69           C  
ATOM    614  C   GLY A  38      -1.097  15.158  38.287  1.00  0.69           C  
ATOM    615  O   GLY A  38      -1.902  15.939  38.802  1.00  0.69           O  
ATOM    616  H   GLY A  38       0.784  12.626  38.282  1.00  0.69           H  
ATOM    617 1HA  GLY A  38      -0.654  13.652  39.763  1.00  0.69           H  
ATOM    618 2HA  GLY A  38       0.402  15.043  39.831  1.00  0.69           H  
ATOM    619  N   LEU A  39      -1.087  14.950  36.973  1.00  0.66           N  
ATOM    620  CA  LEU A  39      -1.927  15.730  36.070  1.00  0.66           C  
ATOM    621  C   LEU A  39      -3.284  15.053  35.942  1.00  0.66           C  
ATOM    622  O   LEU A  39      -3.714  14.671  34.851  1.00  0.66           O  
ATOM    623  CB  LEU A  39      -1.267  15.787  34.697  1.00  0.66           C  
ATOM    624  CG  LEU A  39       0.164  16.295  34.638  1.00  0.66           C  
ATOM    625  CD1 LEU A  39       0.637  16.239  33.178  1.00  0.66           C  
ATOM    626  CD2 LEU A  39       0.271  17.671  35.231  1.00  0.66           C  
ATOM    627  H   LEU A  39      -0.490  14.225  36.587  1.00  0.66           H  
ATOM    628  HA  LEU A  39      -2.058  16.734  36.471  1.00  0.66           H  
ATOM    629 1HB  LEU A  39      -1.268  14.789  34.289  1.00  0.66           H  
ATOM    630 2HB  LEU A  39      -1.871  16.410  34.046  1.00  0.66           H  
ATOM    631  HG  LEU A  39       0.784  15.639  35.214  1.00  0.66           H  
ATOM    632 1HD1 LEU A  39       1.676  16.567  33.120  1.00  0.66           H  
ATOM    633 2HD1 LEU A  39       0.561  15.216  32.814  1.00  0.66           H  
ATOM    634 3HD1 LEU A  39       0.019  16.886  32.562  1.00  0.66           H  
ATOM    635 1HD2 LEU A  39       1.310  17.999  35.193  1.00  0.66           H  
ATOM    636 2HD2 LEU A  39      -0.336  18.356  34.686  1.00  0.66           H  
ATOM    637 3HD2 LEU A  39      -0.062  17.639  36.271  1.00  0.66           H  
ATOM    638  N   LYS A  40      -3.984  14.981  37.066  1.00  0.63           N  
ATOM    639  CA  LYS A  40      -5.249  14.259  37.199  1.00  0.63           C  
ATOM    640  C   LYS A  40      -6.363  14.734  36.258  1.00  0.63           C  
ATOM    641  O   LYS A  40      -7.273  13.969  35.938  1.00  0.63           O  
ATOM    642  CB  LYS A  40      -5.738  14.366  38.651  1.00  0.63           C  
ATOM    643  CG  LYS A  40      -6.217  15.765  39.040  1.00  0.63           C  
ATOM    644  CD  LYS A  40      -6.659  15.859  40.491  1.00  0.63           C  
ATOM    645  CE  LYS A  40      -7.118  17.289  40.830  1.00  0.63           C  
ATOM    646  NZ  LYS A  40      -8.419  17.664  40.160  1.00  0.63           N  
ATOM    647  H   LYS A  40      -3.541  15.395  37.887  1.00  0.63           H  
ATOM    648  HA  LYS A  40      -5.057  13.209  36.976  1.00  0.63           H  
ATOM    649 1HB  LYS A  40      -6.562  13.672  38.811  1.00  0.63           H  
ATOM    650 2HB  LYS A  40      -4.931  14.087  39.329  1.00  0.63           H  
ATOM    651 1HG  LYS A  40      -5.424  16.491  38.854  1.00  0.63           H  
ATOM    652 2HG  LYS A  40      -7.068  16.025  38.426  1.00  0.63           H  
ATOM    653 1HD  LYS A  40      -7.485  15.168  40.665  1.00  0.63           H  
ATOM    654 2HD  LYS A  40      -5.830  15.586  41.142  1.00  0.63           H  
ATOM    655 1HE  LYS A  40      -7.239  17.378  41.907  1.00  0.63           H  
ATOM    656 2HE  LYS A  40      -6.347  17.986  40.501  1.00  0.63           H  
ATOM    657 1HZ  LYS A  40      -8.663  18.606  40.408  1.00  0.63           H  
ATOM    658 2HZ  LYS A  40      -8.359  17.611  39.115  1.00  0.63           H  
ATOM    659 3HZ  LYS A  40      -9.140  17.041  40.463  1.00  0.63           H  
ATOM    660  N   ASP A  41      -6.282  15.977  35.790  1.00  0.61           N  
ATOM    661  CA  ASP A  41      -7.313  16.529  34.926  1.00  0.61           C  
ATOM    662  C   ASP A  41      -7.039  16.299  33.433  1.00  0.61           C  
ATOM    663  O   ASP A  41      -7.877  16.634  32.589  1.00  0.61           O  
ATOM    664  CB  ASP A  41      -7.470  18.028  35.196  1.00  0.61           C  
ATOM    665  CG  ASP A  41      -7.969  18.344  36.642  1.00  0.61           C  
ATOM    666  OD1 ASP A  41      -8.574  17.497  37.284  1.00  0.61           O  
ATOM    667  OD2 ASP A  41      -7.719  19.421  37.100  1.00  0.61           O  
ATOM    668  H   ASP A  41      -5.496  16.549  36.061  1.00  0.61           H  
ATOM    669  HA  ASP A  41      -8.257  16.041  35.171  1.00  0.61           H  
ATOM    670 1HB  ASP A  41      -6.509  18.523  35.040  1.00  0.61           H  
ATOM    671 2HB  ASP A  41      -8.176  18.452  34.478  1.00  0.61           H  
ATOM    672  N   LEU A  42      -5.893  15.702  33.089  1.00  0.59           N  
ATOM    673  CA  LEU A  42      -5.562  15.505  31.677  1.00  0.59           C  
ATOM    674  C   LEU A  42      -6.612  14.683  30.956  1.00  0.59           C  
ATOM    675  O   LEU A  42      -6.877  14.909  29.780  1.00  0.59           O  
ATOM    676  CB  LEU A  42      -4.205  14.826  31.486  1.00  0.59           C  
ATOM    677  CG  LEU A  42      -3.723  14.752  30.005  1.00  0.59           C  
ATOM    678  CD1 LEU A  42      -3.623  16.122  29.503  1.00  0.59           C  
ATOM    679  CD2 LEU A  42      -2.352  14.067  29.891  1.00  0.59           C  
ATOM    680  H   LEU A  42      -5.228  15.393  33.801  1.00  0.59           H  
ATOM    681  HA  LEU A  42      -5.516  16.483  31.202  1.00  0.59           H  
ATOM    682 1HB  LEU A  42      -3.456  15.371  32.064  1.00  0.59           H  
ATOM    683 2HB  LEU A  42      -4.267  13.811  31.876  1.00  0.59           H  
ATOM    684  HG  LEU A  42      -4.460  14.215  29.402  1.00  0.59           H  
ATOM    685 1HD1 LEU A  42      -3.311  16.111  28.489  1.00  0.59           H  
ATOM    686 2HD1 LEU A  42      -4.591  16.608  29.579  1.00  0.59           H  
ATOM    687 3HD1 LEU A  42      -2.891  16.642  30.104  1.00  0.59           H  
ATOM    688 1HD2 LEU A  42      -2.035  14.053  28.849  1.00  0.59           H  
ATOM    689 2HD2 LEU A  42      -1.617  14.613  30.485  1.00  0.59           H  
ATOM    690 3HD2 LEU A  42      -2.427  13.055  30.245  1.00  0.59           H  
ATOM    691  N   LYS A  43      -7.228  13.736  31.667  1.00  0.57           N  
ATOM    692  CA  LYS A  43      -8.206  12.817  31.089  1.00  0.57           C  
ATOM    693  C   LYS A  43      -9.588  13.457  30.910  1.00  0.57           C  
ATOM    694  O   LYS A  43     -10.506  12.830  30.380  1.00  0.57           O  
ATOM    695  CB  LYS A  43      -8.318  11.573  31.970  1.00  0.57           C  
ATOM    696  CG  LYS A  43      -7.035  10.715  32.023  1.00  0.57           C  
ATOM    697  CD  LYS A  43      -7.201   9.500  32.951  1.00  0.57           C  
ATOM    698  CE  LYS A  43      -5.924   8.643  33.002  1.00  0.57           C  
ATOM    699  NZ  LYS A  43      -6.064   7.469  33.934  1.00  0.57           N  
ATOM    700  H   LYS A  43      -6.983  13.634  32.643  1.00  0.57           H  
ATOM    701  HA  LYS A  43      -7.852  12.519  30.100  1.00  0.57           H  
ATOM    702 1HB  LYS A  43      -8.567  11.874  32.990  1.00  0.57           H  
ATOM    703 2HB  LYS A  43      -9.129  10.944  31.606  1.00  0.57           H  
ATOM    704 1HG  LYS A  43      -6.792  10.367  31.018  1.00  0.57           H  
ATOM    705 2HG  LYS A  43      -6.206  11.328  32.386  1.00  0.57           H  
ATOM    706 1HD  LYS A  43      -7.431   9.846  33.961  1.00  0.57           H  
ATOM    707 2HD  LYS A  43      -8.027   8.882  32.601  1.00  0.57           H  
ATOM    708 1HE  LYS A  43      -5.708   8.275  32.002  1.00  0.57           H  
ATOM    709 2HE  LYS A  43      -5.090   9.259  33.343  1.00  0.57           H  
ATOM    710 1HZ  LYS A  43      -5.206   6.927  33.953  1.00  0.57           H  
ATOM    711 2HZ  LYS A  43      -6.239   7.778  34.893  1.00  0.57           H  
ATOM    712 3HZ  LYS A  43      -6.817   6.877  33.639  1.00  0.57           H  
ATOM    713  N   LYS A  44      -9.742  14.694  31.385  1.00  0.57           N  
ATOM    714  CA  LYS A  44     -10.986  15.434  31.245  1.00  0.57           C  
ATOM    715  C   LYS A  44     -10.794  16.472  30.141  1.00  0.57           C  
ATOM    716  O   LYS A  44     -11.709  16.765  29.367  1.00  0.57           O  
ATOM    717  CB  LYS A  44     -11.340  16.126  32.556  1.00  0.57           C  
ATOM    718  CG  LYS A  44     -11.629  15.186  33.704  1.00  0.57           C  
ATOM    719  CD  LYS A  44     -11.959  15.963  34.961  1.00  0.57           C  
ATOM    720  CE  LYS A  44     -12.228  15.043  36.130  1.00  0.57           C  
ATOM    721  NZ  LYS A  44     -12.477  15.807  37.367  1.00  0.57           N  
ATOM    722  H   LYS A  44      -8.962  15.165  31.831  1.00  0.57           H  
ATOM    723  HA  LYS A  44     -11.786  14.755  30.952  1.00  0.57           H  
ATOM    724 1HB  LYS A  44     -10.511  16.772  32.857  1.00  0.57           H  
ATOM    725 2HB  LYS A  44     -12.211  16.761  32.406  1.00  0.57           H  
ATOM    726 1HG  LYS A  44     -12.462  14.532  33.447  1.00  0.57           H  
ATOM    727 2HG  LYS A  44     -10.746  14.571  33.894  1.00  0.57           H  
ATOM    728 1HD  LYS A  44     -11.111  16.610  35.217  1.00  0.57           H  
ATOM    729 2HD  LYS A  44     -12.833  16.589  34.790  1.00  0.57           H  
ATOM    730 1HE  LYS A  44     -13.099  14.426  35.911  1.00  0.57           H  
ATOM    731 2HE  LYS A  44     -11.363  14.395  36.282  1.00  0.57           H  
ATOM    732 1HZ  LYS A  44     -12.647  15.170  38.131  1.00  0.57           H  
ATOM    733 2HZ  LYS A  44     -11.659  16.373  37.570  1.00  0.57           H  
ATOM    734 3HZ  LYS A  44     -13.278  16.406  37.242  1.00  0.57           H  
ATOM    735  N   VAL A  45      -9.576  17.010  30.075  1.00  0.58           N  
ATOM    736  CA  VAL A  45      -9.197  18.029  29.105  1.00  0.58           C  
ATOM    737  C   VAL A  45      -8.978  17.430  27.706  1.00  0.58           C  
ATOM    738  O   VAL A  45      -9.419  18.000  26.691  1.00  0.58           O  
ATOM    739  CB  VAL A  45      -7.918  18.734  29.589  1.00  0.58           C  
ATOM    740  CG1 VAL A  45      -7.403  19.710  28.538  1.00  0.58           C  
ATOM    741  CG2 VAL A  45      -8.204  19.467  30.886  1.00  0.58           C  
ATOM    742  H   VAL A  45      -8.885  16.726  30.765  1.00  0.58           H  
ATOM    743  HA  VAL A  45     -10.001  18.762  29.051  1.00  0.58           H  
ATOM    744  HB  VAL A  45      -7.146  17.980  29.756  1.00  0.58           H  
ATOM    745 1HG1 VAL A  45      -6.501  20.189  28.884  1.00  0.58           H  
ATOM    746 2HG1 VAL A  45      -7.194  19.179  27.624  1.00  0.58           H  
ATOM    747 3HG1 VAL A  45      -8.154  20.461  28.361  1.00  0.58           H  
ATOM    748 1HG2 VAL A  45      -7.294  19.948  31.244  1.00  0.58           H  
ATOM    749 2HG2 VAL A  45      -8.971  20.220  30.716  1.00  0.58           H  
ATOM    750 3HG2 VAL A  45      -8.555  18.764  31.630  1.00  0.58           H  
ATOM    751  N   ILE A  46      -8.267  16.296  27.651  1.00  0.59           N  
ATOM    752  CA  ILE A  46      -7.974  15.619  26.398  1.00  0.59           C  
ATOM    753  C   ILE A  46      -8.756  14.309  26.272  1.00  0.59           C  
ATOM    754  O   ILE A  46      -8.594  13.400  27.083  1.00  0.59           O  
ATOM    755  CB  ILE A  46      -6.474  15.306  26.307  1.00  0.59           C  
ATOM    756  CG1 ILE A  46      -5.655  16.584  26.513  1.00  0.59           C  
ATOM    757  CG2 ILE A  46      -6.179  14.672  24.952  1.00  0.59           C  
ATOM    758  CD1 ILE A  46      -5.927  17.640  25.530  1.00  0.59           C  
ATOM    759  H   ILE A  46      -7.911  15.874  28.507  1.00  0.59           H  
ATOM    760  HA  ILE A  46      -8.254  16.271  25.573  1.00  0.59           H  
ATOM    761  HB  ILE A  46      -6.193  14.615  27.105  1.00  0.59           H  
ATOM    762 1HG1 ILE A  46      -5.861  16.973  27.506  1.00  0.59           H  
ATOM    763 2HG1 ILE A  46      -4.613  16.346  26.450  1.00  0.59           H  
ATOM    764 1HG2 ILE A  46      -5.144  14.439  24.856  1.00  0.59           H  
ATOM    765 2HG2 ILE A  46      -6.748  13.769  24.868  1.00  0.59           H  
ATOM    766 3HG2 ILE A  46      -6.462  15.360  24.161  1.00  0.59           H  
ATOM    767 1HD1 ILE A  46      -5.301  18.508  25.749  1.00  0.59           H  
ATOM    768 2HD1 ILE A  46      -5.708  17.272  24.544  1.00  0.59           H  
ATOM    769 3HD1 ILE A  46      -6.966  17.913  25.580  1.00  0.59           H  
ATOM    770  N   LYS A  47      -9.567  14.183  25.220  1.00  0.60           N  
ATOM    771  CA  LYS A  47     -10.370  12.970  25.037  1.00  0.60           C  
ATOM    772  C   LYS A  47      -9.695  11.915  24.150  1.00  0.60           C  
ATOM    773  O   LYS A  47     -10.179  10.789  24.036  1.00  0.60           O  
ATOM    774  CB  LYS A  47     -11.744  13.337  24.488  1.00  0.60           C  
ATOM    775  CG  LYS A  47     -12.573  14.178  25.459  1.00  0.60           C  
ATOM    776  CD  LYS A  47     -13.945  14.511  24.901  1.00  0.60           C  
ATOM    777  CE  LYS A  47     -14.755  15.338  25.895  1.00  0.60           C  
ATOM    778  NZ  LYS A  47     -16.095  15.696  25.356  1.00  0.60           N  
ATOM    779  H   LYS A  47      -9.657  14.950  24.569  1.00  0.60           H  
ATOM    780  HA  LYS A  47     -10.520  12.517  26.018  1.00  0.60           H  
ATOM    781 1HB  LYS A  47     -11.632  13.895  23.558  1.00  0.60           H  
ATOM    782 2HB  LYS A  47     -12.301  12.428  24.263  1.00  0.60           H  
ATOM    783 1HG  LYS A  47     -12.692  13.632  26.398  1.00  0.60           H  
ATOM    784 2HG  LYS A  47     -12.045  15.109  25.673  1.00  0.60           H  
ATOM    785 1HD  LYS A  47     -13.835  15.076  23.974  1.00  0.60           H  
ATOM    786 2HD  LYS A  47     -14.485  13.589  24.683  1.00  0.60           H  
ATOM    787 1HE  LYS A  47     -14.884  14.765  26.813  1.00  0.60           H  
ATOM    788 2HE  LYS A  47     -14.209  16.254  26.125  1.00  0.60           H  
ATOM    789 1HZ  LYS A  47     -16.600  16.241  26.041  1.00  0.60           H  
ATOM    790 2HZ  LYS A  47     -15.985  16.237  24.510  1.00  0.60           H  
ATOM    791 3HZ  LYS A  47     -16.612  14.853  25.150  1.00  0.60           H  
ATOM    792  N   ASP A  48      -8.596  12.295  23.505  1.00  0.61           N  
ATOM    793  CA  ASP A  48      -7.846  11.411  22.610  1.00  0.61           C  
ATOM    794  C   ASP A  48      -6.383  11.853  22.598  1.00  0.61           C  
ATOM    795  O   ASP A  48      -6.014  12.721  21.797  1.00  0.61           O  
ATOM    796  CB  ASP A  48      -8.412  11.504  21.173  1.00  0.61           C  
ATOM    797  CG  ASP A  48      -7.824  10.484  20.089  1.00  0.61           C  
ATOM    798  OD1 ASP A  48      -6.996   9.634  20.394  1.00  0.61           O  
ATOM    799  OD2 ASP A  48      -8.214  10.623  18.937  1.00  0.61           O  
ATOM    800  H   ASP A  48      -8.258  13.232  23.652  1.00  0.61           H  
ATOM    801  HA  ASP A  48      -7.907  10.386  22.976  1.00  0.61           H  
ATOM    802 1HB  ASP A  48      -9.492  11.351  21.216  1.00  0.61           H  
ATOM    803 2HB  ASP A  48      -8.253  12.517  20.804  1.00  0.61           H  
ATOM    804  N   TRP A  49      -5.555  11.284  23.484  1.00  0.62           N  
ATOM    805  CA  TRP A  49      -4.160  11.704  23.514  1.00  0.62           C  
ATOM    806  C   TRP A  49      -3.418  11.007  22.393  1.00  0.62           C  
ATOM    807  O   TRP A  49      -3.616   9.813  22.151  1.00  0.62           O  
ATOM    808  CB  TRP A  49      -3.432  11.406  24.833  1.00  0.62           C  
ATOM    809  CG  TRP A  49      -2.022  12.085  24.847  1.00  0.62           C  
ATOM    810  CD1 TRP A  49      -0.851  11.544  24.395  1.00  0.62           C  
ATOM    811  CD2 TRP A  49      -1.669  13.431  25.317  1.00  0.62           C  
ATOM    812  NE1 TRP A  49       0.180  12.456  24.527  1.00  0.62           N  
ATOM    813  CE2 TRP A  49      -0.306  13.605  25.080  1.00  0.62           C  
ATOM    814  CE3 TRP A  49      -2.384  14.479  25.892  1.00  0.62           C  
ATOM    815  CZ2 TRP A  49       0.345  14.789  25.386  1.00  0.62           C  
ATOM    816  CZ3 TRP A  49      -1.713  15.667  26.197  1.00  0.62           C  
ATOM    817  CH2 TRP A  49      -0.400  15.810  25.952  1.00  0.62           C  
ATOM    818  H   TRP A  49      -5.894  10.576  24.120  1.00  0.62           H  
ATOM    819  HA  TRP A  49      -4.115  12.770  23.355  1.00  0.62           H  
ATOM    820 1HB  TRP A  49      -4.015  11.782  25.675  1.00  0.62           H  
ATOM    821 2HB  TRP A  49      -3.307  10.327  24.961  1.00  0.62           H  
ATOM    822  HD1 TRP A  49      -0.752  10.546  23.968  1.00  0.62           H  
ATOM    823  HE1 TRP A  49       1.148  12.320  24.249  1.00  0.62           H  
ATOM    824  HE3 TRP A  49      -3.430  14.374  26.099  1.00  0.62           H  
ATOM    825  HZ2 TRP A  49       1.412  14.926  25.193  1.00  0.62           H  
ATOM    826  HZ3 TRP A  49      -2.269  16.491  26.633  1.00  0.62           H  
ATOM    827  HH2 TRP A  49       0.078  16.749  26.204  1.00  0.62           H  
ATOM    828  N   MET A  50      -2.563  11.740  21.707  1.00  0.62           N  
ATOM    829  CA  MET A  50      -1.769  11.141  20.661  1.00  0.62           C  
ATOM    830  C   MET A  50      -0.319  11.493  20.794  1.00  0.62           C  
ATOM    831  O   MET A  50       0.047  12.642  21.026  1.00  0.62           O  
ATOM    832  CB  MET A  50      -2.319  11.513  19.294  1.00  0.62           C  
ATOM    833  CG  MET A  50      -1.516  11.021  18.149  1.00  0.62           C  
ATOM    834  SD  MET A  50      -2.279  11.412  16.645  1.00  0.62           S  
ATOM    835  CE  MET A  50      -3.409  10.069  16.424  1.00  0.62           C  
ATOM    836  H   MET A  50      -2.447  12.716  21.930  1.00  0.62           H  
ATOM    837  HA  MET A  50      -1.834  10.061  20.760  1.00  0.62           H  
ATOM    838 1HB  MET A  50      -3.330  11.123  19.192  1.00  0.62           H  
ATOM    839 2HB  MET A  50      -2.377  12.602  19.209  1.00  0.62           H  
ATOM    840 1HG  MET A  50      -0.534  11.489  18.168  1.00  0.62           H  
ATOM    841 2HG  MET A  50      -1.367   9.957  18.194  1.00  0.62           H  
ATOM    842 1HE  MET A  50      -3.954  10.205  15.490  1.00  0.62           H  
ATOM    843 2HE  MET A  50      -2.848   9.131  16.380  1.00  0.62           H  
ATOM    844 3HE  MET A  50      -4.110  10.040  17.256  1.00  0.62           H  
ATOM    845  N   SER A  51       0.489  10.465  20.656  1.00  0.62           N  
ATOM    846  CA  SER A  51       1.927  10.551  20.733  1.00  0.62           C  
ATOM    847  C   SER A  51       2.542  10.190  19.404  1.00  0.62           C  
ATOM    848  O   SER A  51       1.894   9.561  18.562  1.00  0.62           O  
ATOM    849  CB  SER A  51       2.425   9.599  21.786  1.00  0.62           C  
ATOM    850  OG  SER A  51       2.189   8.236  21.398  1.00  0.62           O  
ATOM    851  H   SER A  51       0.072   9.563  20.487  1.00  0.62           H  
ATOM    852  HA  SER A  51       2.217  11.573  20.992  1.00  0.62           H  
ATOM    853 1HB  SER A  51       3.473   9.765  21.932  1.00  0.62           H  
ATOM    854 2HB  SER A  51       1.928   9.808  22.728  1.00  0.62           H  
ATOM    855  HG  SER A  51       2.739   7.702  21.985  1.00  0.62           H  
ATOM    856  N   LEU A  52       3.810  10.519  19.241  1.00  0.62           N  
ATOM    857  CA  LEU A  52       4.519  10.177  18.025  1.00  0.62           C  
ATOM    858  C   LEU A  52       4.612   8.668  17.873  1.00  0.62           C  
ATOM    859  O   LEU A  52       4.489   8.177  16.758  1.00  0.62           O  
ATOM    860  CB  LEU A  52       5.878  10.802  18.057  1.00  0.62           C  
ATOM    861  CG  LEU A  52       5.841  12.309  18.015  1.00  0.62           C  
ATOM    862  CD1 LEU A  52       7.174  12.861  18.320  1.00  0.62           C  
ATOM    863  CD2 LEU A  52       5.401  12.762  16.648  1.00  0.62           C  
ATOM    864  H   LEU A  52       4.283  11.031  19.985  1.00  0.62           H  
ATOM    865  HA  LEU A  52       3.970  10.581  17.179  1.00  0.62           H  
ATOM    866 1HB  LEU A  52       6.336  10.489  18.918  1.00  0.62           H  
ATOM    867 2HB  LEU A  52       6.454  10.447  17.205  1.00  0.62           H  
ATOM    868  HG  LEU A  52       5.140  12.662  18.766  1.00  0.62           H  
ATOM    869 1HD1 LEU A  52       7.101  13.925  18.311  1.00  0.62           H  
ATOM    870 2HD1 LEU A  52       7.492  12.537  19.303  1.00  0.62           H  
ATOM    871 3HD1 LEU A  52       7.884  12.530  17.575  1.00  0.62           H  
ATOM    872 1HD2 LEU A  52       5.363  13.852  16.623  1.00  0.62           H  
ATOM    873 2HD2 LEU A  52       6.110  12.406  15.900  1.00  0.62           H  
ATOM    874 3HD2 LEU A  52       4.418  12.357  16.439  1.00  0.62           H  
ATOM    875  N   ASP A  53       4.783   7.914  18.985  1.00  0.61           N  
ATOM    876  CA  ASP A  53       4.785   6.452  18.869  1.00  0.61           C  
ATOM    877  C   ASP A  53       3.447   5.943  18.299  1.00  0.61           C  
ATOM    878  O   ASP A  53       3.432   5.045  17.451  1.00  0.61           O  
ATOM    879  CB  ASP A  53       5.024   5.743  20.225  1.00  0.61           C  
ATOM    880  CG  ASP A  53       6.479   5.756  20.792  1.00  0.61           C  
ATOM    881  OD1 ASP A  53       7.394   6.108  20.093  1.00  0.61           O  
ATOM    882  OD2 ASP A  53       6.650   5.328  21.931  1.00  0.61           O  
ATOM    883  H   ASP A  53       4.936   8.348  19.896  1.00  0.61           H  
ATOM    884  HA  ASP A  53       5.582   6.160  18.183  1.00  0.61           H  
ATOM    885 1HB  ASP A  53       4.382   6.212  20.971  1.00  0.61           H  
ATOM    886 2HB  ASP A  53       4.702   4.706  20.141  1.00  0.61           H  
ATOM    887  N   LYS A  54       2.314   6.536  18.725  1.00  0.62           N  
ATOM    888  CA  LYS A  54       1.014   6.125  18.166  1.00  0.62           C  
ATOM    889  C   LYS A  54       1.010   6.398  16.663  1.00  0.62           C  
ATOM    890  O   LYS A  54       0.609   5.554  15.861  1.00  0.62           O  
ATOM    891  CB  LYS A  54      -0.153   6.853  18.867  1.00  0.62           C  
ATOM    892  CG  LYS A  54      -1.615   6.497  18.412  1.00  0.62           C  
ATOM    893  CD  LYS A  54      -2.684   7.273  19.291  1.00  0.62           C  
ATOM    894  CE  LYS A  54      -4.149   7.017  18.851  1.00  0.62           C  
ATOM    895  NZ  LYS A  54      -5.164   7.820  19.694  1.00  0.62           N  
ATOM    896  H   LYS A  54       2.349   7.264  19.447  1.00  0.62           H  
ATOM    897  HA  LYS A  54       0.891   5.052  18.312  1.00  0.62           H  
ATOM    898 1HB  LYS A  54      -0.087   6.676  19.940  1.00  0.62           H  
ATOM    899 2HB  LYS A  54      -0.031   7.922  18.717  1.00  0.62           H  
ATOM    900 1HG  LYS A  54      -1.747   6.775  17.359  1.00  0.62           H  
ATOM    901 2HG  LYS A  54      -1.780   5.425  18.507  1.00  0.62           H  
ATOM    902 1HD  LYS A  54      -2.579   6.977  20.336  1.00  0.62           H  
ATOM    903 2HD  LYS A  54      -2.508   8.329  19.230  1.00  0.62           H  
ATOM    904 1HE  LYS A  54      -4.256   7.303  17.806  1.00  0.62           H  
ATOM    905 2HE  LYS A  54      -4.369   5.956  18.951  1.00  0.62           H  
ATOM    906 1HZ  LYS A  54      -6.113   7.641  19.384  1.00  0.62           H  
ATOM    907 2HZ  LYS A  54      -5.097   7.574  20.668  1.00  0.62           H  
ATOM    908 3HZ  LYS A  54      -4.985   8.821  19.608  1.00  0.62           H  
ATOM    909  N   ILE A  55       1.511   7.570  16.281  1.00  0.62           N  
ATOM    910  CA  ILE A  55       1.544   7.961  14.883  1.00  0.62           C  
ATOM    911  C   ILE A  55       2.443   7.042  14.066  1.00  0.62           C  
ATOM    912  O   ILE A  55       2.056   6.627  12.972  1.00  0.62           O  
ATOM    913  CB  ILE A  55       1.990   9.411  14.743  1.00  0.62           C  
ATOM    914  CG1 ILE A  55       0.902  10.281  15.345  1.00  0.62           C  
ATOM    915  CG2 ILE A  55       2.214   9.766  13.281  1.00  0.62           C  
ATOM    916  CD1 ILE A  55       1.282  11.692  15.528  1.00  0.62           C  
ATOM    917  H   ILE A  55       1.840   8.223  16.996  1.00  0.62           H  
ATOM    918  HA  ILE A  55       0.532   7.887  14.489  1.00  0.62           H  
ATOM    919  HB  ILE A  55       2.905   9.568  15.300  1.00  0.62           H  
ATOM    920 1HG1 ILE A  55       0.034  10.233  14.705  1.00  0.62           H  
ATOM    921 2HG1 ILE A  55       0.637   9.871  16.318  1.00  0.62           H  
ATOM    922 1HG2 ILE A  55       2.525  10.807  13.201  1.00  0.62           H  
ATOM    923 2HG2 ILE A  55       2.986   9.120  12.875  1.00  0.62           H  
ATOM    924 3HG2 ILE A  55       1.294   9.621  12.725  1.00  0.62           H  
ATOM    925 1HD1 ILE A  55       0.465  12.249  15.963  1.00  0.62           H  
ATOM    926 2HD1 ILE A  55       2.139  11.755  16.184  1.00  0.62           H  
ATOM    927 3HD1 ILE A  55       1.516  12.093  14.562  1.00  0.62           H  
ATOM    928  N   GLU A  56       3.632   6.716  14.575  1.00  0.63           N  
ATOM    929  CA  GLU A  56       4.512   5.818  13.844  1.00  0.63           C  
ATOM    930  C   GLU A  56       3.804   4.498  13.599  1.00  0.63           C  
ATOM    931  O   GLU A  56       3.856   3.960  12.489  1.00  0.63           O  
ATOM    932  CB  GLU A  56       5.829   5.550  14.590  1.00  0.63           C  
ATOM    933  CG  GLU A  56       6.776   4.615  13.799  1.00  0.63           C  
ATOM    934  CD  GLU A  56       8.123   4.375  14.438  1.00  0.63           C  
ATOM    935  OE1 GLU A  56       8.410   4.954  15.450  1.00  0.63           O  
ATOM    936  OE2 GLU A  56       8.898   3.619  13.880  1.00  0.63           O  
ATOM    937  H   GLU A  56       3.915   7.094  15.472  1.00  0.63           H  
ATOM    938  HA  GLU A  56       4.744   6.269  12.880  1.00  0.63           H  
ATOM    939 1HB  GLU A  56       6.343   6.491  14.783  1.00  0.63           H  
ATOM    940 2HB  GLU A  56       5.614   5.090  15.558  1.00  0.63           H  
ATOM    941 1HG  GLU A  56       6.275   3.654  13.673  1.00  0.63           H  
ATOM    942 2HG  GLU A  56       6.927   5.040  12.806  1.00  0.63           H  
ATOM    943  N   ALA A  57       3.123   3.975  14.629  1.00  0.64           N  
ATOM    944  CA  ALA A  57       2.395   2.724  14.485  1.00  0.64           C  
ATOM    945  C   ALA A  57       1.308   2.847  13.423  1.00  0.64           C  
ATOM    946  O   ALA A  57       1.135   1.948  12.600  1.00  0.64           O  
ATOM    947  CB  ALA A  57       1.774   2.322  15.812  1.00  0.64           C  
ATOM    948  H   ALA A  57       3.124   4.452  15.535  1.00  0.64           H  
ATOM    949  HA  ALA A  57       3.099   1.957  14.169  1.00  0.64           H  
ATOM    950 1HB  ALA A  57       1.250   1.376  15.696  1.00  0.64           H  
ATOM    951 2HB  ALA A  57       2.557   2.221  16.562  1.00  0.64           H  
ATOM    952 3HB  ALA A  57       1.070   3.088  16.127  1.00  0.64           H  
ATOM    953  N   ASP A  58       0.606   3.982  13.398  1.00  0.66           N  
ATOM    954  CA  ASP A  58      -0.432   4.188  12.400  1.00  0.66           C  
ATOM    955  C   ASP A  58       0.142   4.281  10.981  1.00  0.66           C  
ATOM    956  O   ASP A  58      -0.465   3.800  10.011  1.00  0.66           O  
ATOM    957  CB  ASP A  58      -1.306   5.399  12.759  1.00  0.66           C  
ATOM    958  CG  ASP A  58      -2.286   5.105  13.934  1.00  0.66           C  
ATOM    959  OD1 ASP A  58      -2.397   3.945  14.292  1.00  0.66           O  
ATOM    960  OD2 ASP A  58      -2.930   6.011  14.424  1.00  0.66           O  
ATOM    961  H   ASP A  58       0.775   4.696  14.109  1.00  0.66           H  
ATOM    962  HA  ASP A  58      -1.078   3.318  12.424  1.00  0.66           H  
ATOM    963 1HB  ASP A  58      -0.659   6.217  13.059  1.00  0.66           H  
ATOM    964 2HB  ASP A  58      -1.876   5.715  11.890  1.00  0.66           H  
ATOM    965  N   ILE A  59       1.336   4.856  10.836  1.00  0.67           N  
ATOM    966  CA  ILE A  59       1.941   4.903   9.510  1.00  0.67           C  
ATOM    967  C   ILE A  59       2.337   3.483   9.102  1.00  0.67           C  
ATOM    968  O   ILE A  59       1.987   3.010   8.015  1.00  0.67           O  
ATOM    969  CB  ILE A  59       3.192   5.816   9.465  1.00  0.67           C  
ATOM    970  CG1 ILE A  59       2.809   7.290   9.703  1.00  0.67           C  
ATOM    971  CG2 ILE A  59       3.889   5.688   8.109  1.00  0.67           C  
ATOM    972  CD1 ILE A  59       3.983   8.195   9.936  1.00  0.67           C  
ATOM    973  H   ILE A  59       1.806   5.274  11.641  1.00  0.67           H  
ATOM    974  HA  ILE A  59       1.209   5.272   8.797  1.00  0.67           H  
ATOM    975  HB  ILE A  59       3.880   5.520  10.260  1.00  0.67           H  
ATOM    976 1HG1 ILE A  59       2.265   7.662   8.839  1.00  0.67           H  
ATOM    977 2HG1 ILE A  59       2.175   7.342  10.571  1.00  0.67           H  
ATOM    978 1HG2 ILE A  59       4.768   6.325   8.100  1.00  0.67           H  
ATOM    979 2HG2 ILE A  59       4.190   4.654   7.947  1.00  0.67           H  
ATOM    980 3HG2 ILE A  59       3.210   5.998   7.314  1.00  0.67           H  
ATOM    981 1HD1 ILE A  59       3.629   9.213  10.100  1.00  0.67           H  
ATOM    982 2HD1 ILE A  59       4.539   7.855  10.811  1.00  0.67           H  
ATOM    983 3HD1 ILE A  59       4.622   8.172   9.065  1.00  0.67           H  
ATOM    984  N   ALA A  60       3.019   2.782  10.011  1.00  0.69           N  
ATOM    985  CA  ALA A  60       3.497   1.421   9.786  1.00  0.69           C  
ATOM    986  C   ALA A  60       2.368   0.447   9.485  1.00  0.69           C  
ATOM    987  O   ALA A  60       2.514  -0.449   8.652  1.00  0.69           O  
ATOM    988  CB  ALA A  60       4.255   0.935  11.006  1.00  0.69           C  
ATOM    989  H   ALA A  60       3.243   3.224  10.903  1.00  0.69           H  
ATOM    990  HA  ALA A  60       4.168   1.442   8.928  1.00  0.69           H  
ATOM    991 1HB  ALA A  60       4.638  -0.066  10.824  1.00  0.69           H  
ATOM    992 2HB  ALA A  60       5.083   1.615  11.213  1.00  0.69           H  
ATOM    993 3HB  ALA A  60       3.580   0.918  11.860  1.00  0.69           H  
ATOM    994  N   ALA A  61       1.221   0.648  10.128  1.00  0.71           N  
ATOM    995  CA  ALA A  61       0.055  -0.206   9.963  1.00  0.71           C  
ATOM    996  C   ALA A  61      -0.729   0.094   8.687  1.00  0.71           C  
ATOM    997  O   ALA A  61      -1.678  -0.622   8.365  1.00  0.71           O  
ATOM    998  CB  ALA A  61      -0.865  -0.042  11.159  1.00  0.71           C  
ATOM    999  H   ALA A  61       1.167   1.393  10.818  1.00  0.71           H  
ATOM   1000  HA  ALA A  61       0.400  -1.238   9.911  1.00  0.71           H  
ATOM   1001 1HB  ALA A  61      -1.724  -0.700  11.058  1.00  0.71           H  
ATOM   1002 2HB  ALA A  61      -0.321  -0.286  12.072  1.00  0.71           H  
ATOM   1003 3HB  ALA A  61      -1.195   0.992  11.207  1.00  0.71           H  
ATOM   1004  N   GLY A  62      -0.376   1.165   7.972  1.00  0.72           N  
ATOM   1005  CA  GLY A  62      -1.106   1.528   6.769  1.00  0.72           C  
ATOM   1006  C   GLY A  62      -2.448   2.189   7.080  1.00  0.72           C  
ATOM   1007  O   GLY A  62      -3.377   2.142   6.259  1.00  0.72           O  
ATOM   1008  H   GLY A  62       0.426   1.735   8.236  1.00  0.72           H  
ATOM   1009 1HA  GLY A  62      -0.493   2.210   6.179  1.00  0.72           H  
ATOM   1010 2HA  GLY A  62      -1.265   0.639   6.162  1.00  0.72           H  
ATOM   1011  N   ARG A  63      -2.588   2.759   8.285  1.00  0.74           N  
ATOM   1012  CA  ARG A  63      -3.844   3.391   8.670  1.00  0.74           C  
ATOM   1013  C   ARG A  63      -4.027   4.746   8.007  1.00  0.74           C  
ATOM   1014  O   ARG A  63      -5.152   5.139   7.697  1.00  0.74           O  
ATOM   1015  CB  ARG A  63      -3.953   3.485  10.176  1.00  0.74           C  
ATOM   1016  CG  ARG A  63      -4.176   2.126  10.837  1.00  0.74           C  
ATOM   1017  CD  ARG A  63      -4.148   2.188  12.314  1.00  0.74           C  
ATOM   1018  NE  ARG A  63      -4.427   0.897  12.915  1.00  0.74           N  
ATOM   1019  CZ  ARG A  63      -4.232   0.589  14.218  1.00  0.74           C  
ATOM   1020  NH1 ARG A  63      -3.731   1.476  15.060  1.00  0.74           N  
ATOM   1021  NH2 ARG A  63      -4.545  -0.622  14.656  1.00  0.74           N  
ATOM   1022  H   ARG A  63      -1.801   2.803   8.932  1.00  0.74           H  
ATOM   1023  HA  ARG A  63      -4.657   2.747   8.336  1.00  0.74           H  
ATOM   1024 1HB  ARG A  63      -3.041   3.910  10.582  1.00  0.74           H  
ATOM   1025 2HB  ARG A  63      -4.776   4.143  10.451  1.00  0.74           H  
ATOM   1026 1HG  ARG A  63      -5.147   1.741  10.536  1.00  0.74           H  
ATOM   1027 2HG  ARG A  63      -3.403   1.440  10.502  1.00  0.74           H  
ATOM   1028 1HD  ARG A  63      -3.166   2.477  12.619  1.00  0.74           H  
ATOM   1029 2HD  ARG A  63      -4.872   2.912  12.684  1.00  0.74           H  
ATOM   1030  HE  ARG A  63      -4.809   0.179  12.318  1.00  0.74           H  
ATOM   1031 1HH1 ARG A  63      -3.454   2.427  14.740  1.00  0.74           H  
ATOM   1032 2HH1 ARG A  63      -3.591   1.231  16.025  1.00  0.74           H  
ATOM   1033 1HH2 ARG A  63      -4.928  -1.307  14.018  1.00  0.74           H  
ATOM   1034 2HH2 ARG A  63      -4.402  -0.860  15.626  1.00  0.74           H  
ATOM   1035  N   PHE A  64      -2.929   5.461   7.771  1.00  0.76           N  
ATOM   1036  CA  PHE A  64      -3.062   6.749   7.111  1.00  0.76           C  
ATOM   1037  C   PHE A  64      -3.085   6.454   5.630  1.00  0.76           C  
ATOM   1038  O   PHE A  64      -2.267   5.670   5.147  1.00  0.76           O  
ATOM   1039  CB  PHE A  64      -1.894   7.680   7.416  1.00  0.76           C  
ATOM   1040  CG  PHE A  64      -1.820   8.109   8.834  1.00  0.76           C  
ATOM   1041  CD1 PHE A  64      -0.747   7.760   9.603  1.00  0.76           C  
ATOM   1042  CD2 PHE A  64      -2.838   8.811   9.411  1.00  0.76           C  
ATOM   1043  CE1 PHE A  64      -0.667   8.130  10.920  1.00  0.76           C  
ATOM   1044  CE2 PHE A  64      -2.781   9.175  10.729  1.00  0.76           C  
ATOM   1045  CZ  PHE A  64      -1.680   8.834  11.489  1.00  0.76           C  
ATOM   1046  H   PHE A  64      -2.024   5.106   8.045  1.00  0.76           H  
ATOM   1047  HA  PHE A  64      -4.003   7.226   7.394  1.00  0.76           H  
ATOM   1048 1HB  PHE A  64      -0.957   7.185   7.161  1.00  0.76           H  
ATOM   1049 2HB  PHE A  64      -1.972   8.578   6.792  1.00  0.76           H  
ATOM   1050  HD1 PHE A  64       0.043   7.191   9.151  1.00  0.76           H  
ATOM   1051  HD2 PHE A  64      -3.700   9.070   8.810  1.00  0.76           H  
ATOM   1052  HE1 PHE A  64       0.197   7.848  11.519  1.00  0.76           H  
ATOM   1053  HE2 PHE A  64      -3.604   9.730  11.171  1.00  0.76           H  
ATOM   1054  HZ  PHE A  64      -1.624   9.113  12.539  1.00  0.76           H  
ATOM   1055  N   LYS A  65      -3.978   7.099   4.892  1.00  0.78           N  
ATOM   1056  CA  LYS A  65      -4.036   6.833   3.463  1.00  0.78           C  
ATOM   1057  C   LYS A  65      -3.325   7.905   2.656  1.00  0.78           C  
ATOM   1058  O   LYS A  65      -3.056   7.725   1.468  1.00  0.78           O  
ATOM   1059  CB  LYS A  65      -5.486   6.671   3.032  1.00  0.78           C  
ATOM   1060  CG  LYS A  65      -6.213   5.562   3.828  1.00  0.78           C  
ATOM   1061  CD  LYS A  65      -5.507   4.194   3.727  1.00  0.78           C  
ATOM   1062  CE  LYS A  65      -6.294   3.112   4.477  1.00  0.78           C  
ATOM   1063  NZ  LYS A  65      -5.565   1.802   4.522  1.00  0.78           N  
ATOM   1064  H   LYS A  65      -4.654   7.736   5.326  1.00  0.78           H  
ATOM   1065  HA  LYS A  65      -3.527   5.890   3.268  1.00  0.78           H  
ATOM   1066 1HB  LYS A  65      -6.021   7.613   3.196  1.00  0.78           H  
ATOM   1067 2HB  LYS A  65      -5.536   6.436   1.971  1.00  0.78           H  
ATOM   1068 1HG  LYS A  65      -6.253   5.854   4.885  1.00  0.78           H  
ATOM   1069 2HG  LYS A  65      -7.233   5.463   3.463  1.00  0.78           H  
ATOM   1070 1HD  LYS A  65      -5.404   3.907   2.682  1.00  0.78           H  
ATOM   1071 2HD  LYS A  65      -4.510   4.258   4.170  1.00  0.78           H  
ATOM   1072 1HE  LYS A  65      -6.477   3.447   5.500  1.00  0.78           H  
ATOM   1073 2HE  LYS A  65      -7.248   2.966   3.975  1.00  0.78           H  
ATOM   1074 1HZ  LYS A  65      -6.119   1.127   5.020  1.00  0.78           H  
ATOM   1075 2HZ  LYS A  65      -5.388   1.471   3.588  1.00  0.78           H  
ATOM   1076 3HZ  LYS A  65      -4.664   1.931   5.027  1.00  0.78           H  
ATOM   1077  N   ASP A  66      -3.028   9.022   3.307  1.00  0.80           N  
ATOM   1078  CA  ASP A  66      -2.365  10.141   2.657  1.00  0.80           C  
ATOM   1079  C   ASP A  66      -1.671  11.025   3.687  1.00  0.80           C  
ATOM   1080  O   ASP A  66      -1.840  10.861   4.904  1.00  0.80           O  
ATOM   1081  CB  ASP A  66      -3.392  10.948   1.826  1.00  0.80           C  
ATOM   1082  CG  ASP A  66      -2.805  11.771   0.614  1.00  0.80           C  
ATOM   1083  OD1 ASP A  66      -1.627  12.089   0.602  1.00  0.80           O  
ATOM   1084  OD2 ASP A  66      -3.539  12.054  -0.299  1.00  0.80           O  
ATOM   1085  H   ASP A  66      -3.280   9.087   4.283  1.00  0.80           H  
ATOM   1086  HA  ASP A  66      -1.604   9.746   1.982  1.00  0.80           H  
ATOM   1087 1HB  ASP A  66      -4.143  10.263   1.427  1.00  0.80           H  
ATOM   1088 2HB  ASP A  66      -3.915  11.640   2.488  1.00  0.80           H  
ATOM   1089  N   ALA A  67      -0.886  11.966   3.180  1.00  0.80           N  
ATOM   1090  CA  ALA A  67      -0.147  12.884   4.024  1.00  0.80           C  
ATOM   1091  C   ALA A  67      -1.054  13.735   4.865  1.00  0.80           C  
ATOM   1092  O   ALA A  67      -0.772  13.951   6.030  1.00  0.80           O  
ATOM   1093  CB  ALA A  67       0.736  13.790   3.201  1.00  0.80           C  
ATOM   1094  H   ALA A  67      -0.834  12.043   2.165  1.00  0.80           H  
ATOM   1095  HA  ALA A  67       0.472  12.292   4.691  1.00  0.80           H  
ATOM   1096 1HB  ALA A  67       1.288  14.442   3.870  1.00  0.80           H  
ATOM   1097 2HB  ALA A  67       1.427  13.195   2.621  1.00  0.80           H  
ATOM   1098 3HB  ALA A  67       0.123  14.394   2.529  1.00  0.80           H  
ATOM   1099  N   GLU A  68      -2.172  14.179   4.304  1.00  0.80           N  
ATOM   1100  CA  GLU A  68      -3.047  15.061   5.059  1.00  0.80           C  
ATOM   1101  C   GLU A  68      -3.476  14.424   6.368  1.00  0.80           C  
ATOM   1102  O   GLU A  68      -3.463  15.069   7.418  1.00  0.80           O  
ATOM   1103  CB  GLU A  68      -4.289  15.419   4.248  1.00  0.80           C  
ATOM   1104  CG  GLU A  68      -5.209  16.390   4.954  1.00  0.80           C  
ATOM   1105  CD  GLU A  68      -6.464  16.730   4.184  1.00  0.80           C  
ATOM   1106  OE1 GLU A  68      -6.689  16.161   3.144  1.00  0.80           O  
ATOM   1107  OE2 GLU A  68      -7.185  17.594   4.639  1.00  0.80           O  
ATOM   1108  H   GLU A  68      -2.382  13.941   3.344  1.00  0.80           H  
ATOM   1109  HA  GLU A  68      -2.499  15.976   5.289  1.00  0.80           H  
ATOM   1110 1HB  GLU A  68      -3.992  15.857   3.296  1.00  0.80           H  
ATOM   1111 2HB  GLU A  68      -4.856  14.511   4.031  1.00  0.80           H  
ATOM   1112 1HG  GLU A  68      -5.493  15.941   5.904  1.00  0.80           H  
ATOM   1113 2HG  GLU A  68      -4.659  17.305   5.167  1.00  0.80           H  
ATOM   1114  N   GLU A  69      -3.861  13.153   6.313  1.00  0.78           N  
ATOM   1115  CA  GLU A  69      -4.329  12.475   7.505  1.00  0.78           C  
ATOM   1116  C   GLU A  69      -3.196  12.335   8.519  1.00  0.78           C  
ATOM   1117  O   GLU A  69      -3.391  12.545   9.722  1.00  0.78           O  
ATOM   1118  CB  GLU A  69      -4.898  11.115   7.116  1.00  0.78           C  
ATOM   1119  CG  GLU A  69      -6.173  11.188   6.296  1.00  0.78           C  
ATOM   1120  CD  GLU A  69      -6.672   9.838   5.858  1.00  0.78           C  
ATOM   1121  OE1 GLU A  69      -5.943   8.876   5.996  1.00  0.78           O  
ATOM   1122  OE2 GLU A  69      -7.782   9.766   5.386  1.00  0.78           O  
ATOM   1123  H   GLU A  69      -3.826  12.664   5.431  1.00  0.78           H  
ATOM   1124  HA  GLU A  69      -5.121  13.074   7.956  1.00  0.78           H  
ATOM   1125 1HB  GLU A  69      -4.150  10.548   6.553  1.00  0.78           H  
ATOM   1126 2HB  GLU A  69      -5.132  10.557   8.015  1.00  0.78           H  
ATOM   1127 1HG  GLU A  69      -6.946  11.679   6.888  1.00  0.78           H  
ATOM   1128 2HG  GLU A  69      -5.983  11.804   5.415  1.00  0.78           H  
ATOM   1129  N   ALA A  70      -1.997  12.022   8.022  1.00  0.75           N  
ATOM   1130  CA  ALA A  70      -0.829  11.896   8.885  1.00  0.75           C  
ATOM   1131  C   ALA A  70      -0.486  13.215   9.554  1.00  0.75           C  
ATOM   1132  O   ALA A  70      -0.105  13.256  10.730  1.00  0.75           O  
ATOM   1133  CB  ALA A  70       0.337  11.427   8.086  1.00  0.75           C  
ATOM   1134  H   ALA A  70      -1.897  11.851   7.017  1.00  0.75           H  
ATOM   1135  HA  ALA A  70      -1.051  11.173   9.662  1.00  0.75           H  
ATOM   1136 1HB  ALA A  70       1.207  11.317   8.728  1.00  0.75           H  
ATOM   1137 2HB  ALA A  70       0.099  10.471   7.620  1.00  0.75           H  
ATOM   1138 3HB  ALA A  70       0.526  12.160   7.328  1.00  0.75           H  
ATOM   1139  N   ILE A  71      -0.647  14.307   8.814  1.00  0.71           N  
ATOM   1140  CA  ILE A  71      -0.323  15.601   9.366  1.00  0.71           C  
ATOM   1141  C   ILE A  71      -1.356  15.979  10.386  1.00  0.71           C  
ATOM   1142  O   ILE A  71      -0.999  16.497  11.440  1.00  0.71           O  
ATOM   1143  CB  ILE A  71      -0.163  16.682   8.303  1.00  0.71           C  
ATOM   1144  CG1 ILE A  71       0.982  16.281   7.407  1.00  0.71           C  
ATOM   1145  CG2 ILE A  71       0.113  18.035   8.964  1.00  0.71           C  
ATOM   1146  CD1 ILE A  71       2.238  16.038   8.180  1.00  0.71           C  
ATOM   1147  H   ILE A  71      -0.953  14.224   7.845  1.00  0.71           H  
ATOM   1148  HA  ILE A  71       0.632  15.523   9.877  1.00  0.71           H  
ATOM   1149  HB  ILE A  71      -1.069  16.734   7.692  1.00  0.71           H  
ATOM   1150 1HG1 ILE A  71       0.758  15.393   6.893  1.00  0.71           H  
ATOM   1151 2HG1 ILE A  71       1.123  17.057   6.679  1.00  0.71           H  
ATOM   1152 1HG2 ILE A  71       0.237  18.798   8.198  1.00  0.71           H  
ATOM   1153 2HG2 ILE A  71      -0.730  18.303   9.607  1.00  0.71           H  
ATOM   1154 3HG2 ILE A  71       1.020  17.973   9.565  1.00  0.71           H  
ATOM   1155 1HD1 ILE A  71       3.046  15.764   7.519  1.00  0.71           H  
ATOM   1156 2HD1 ILE A  71       2.508  16.927   8.724  1.00  0.71           H  
ATOM   1157 3HD1 ILE A  71       2.051  15.234   8.866  1.00  0.71           H  
ATOM   1158  N   LYS A  72      -2.632  15.704  10.118  1.00  0.69           N  
ATOM   1159  CA  LYS A  72      -3.639  16.009  11.118  1.00  0.69           C  
ATOM   1160  C   LYS A  72      -3.324  15.251  12.406  1.00  0.69           C  
ATOM   1161  O   LYS A  72      -3.463  15.801  13.497  1.00  0.69           O  
ATOM   1162  CB  LYS A  72      -5.041  15.675  10.596  1.00  0.69           C  
ATOM   1163  CG  LYS A  72      -5.556  16.658   9.534  1.00  0.69           C  
ATOM   1164  CD  LYS A  72      -6.921  16.255   8.986  1.00  0.69           C  
ATOM   1165  CE  LYS A  72      -7.446  17.305   8.006  1.00  0.69           C  
ATOM   1166  NZ  LYS A  72      -8.721  16.885   7.351  1.00  0.69           N  
ATOM   1167  H   LYS A  72      -2.900  15.296   9.221  1.00  0.69           H  
ATOM   1168  HA  LYS A  72      -3.599  17.078  11.335  1.00  0.69           H  
ATOM   1169 1HB  LYS A  72      -5.028  14.678  10.149  1.00  0.69           H  
ATOM   1170 2HB  LYS A  72      -5.747  15.657  11.423  1.00  0.69           H  
ATOM   1171 1HG  LYS A  72      -5.633  17.651   9.977  1.00  0.69           H  
ATOM   1172 2HG  LYS A  72      -4.845  16.708   8.712  1.00  0.69           H  
ATOM   1173 1HD  LYS A  72      -6.829  15.300   8.462  1.00  0.69           H  
ATOM   1174 2HD  LYS A  72      -7.628  16.139   9.804  1.00  0.69           H  
ATOM   1175 1HE  LYS A  72      -7.621  18.231   8.548  1.00  0.69           H  
ATOM   1176 2HE  LYS A  72      -6.699  17.487   7.243  1.00  0.69           H  
ATOM   1177 1HZ  LYS A  72      -9.025  17.616   6.714  1.00  0.69           H  
ATOM   1178 2HZ  LYS A  72      -8.561  16.035   6.827  1.00  0.69           H  
ATOM   1179 3HZ  LYS A  72      -9.431  16.728   8.048  1.00  0.69           H  
ATOM   1180  N   ALA A  73      -2.857  14.003  12.293  1.00  0.66           N  
ATOM   1181  CA  ALA A  73      -2.487  13.250  13.483  1.00  0.66           C  
ATOM   1182  C   ALA A  73      -1.334  13.939  14.236  1.00  0.66           C  
ATOM   1183  O   ALA A  73      -1.392  14.115  15.458  1.00  0.66           O  
ATOM   1184  CB  ALA A  73      -2.118  11.846  13.076  1.00  0.66           C  
ATOM   1185  H   ALA A  73      -2.787  13.565  11.372  1.00  0.66           H  
ATOM   1186  HA  ALA A  73      -3.347  13.214  14.146  1.00  0.66           H  
ATOM   1187 1HB  ALA A  73      -1.869  11.255  13.916  1.00  0.66           H  
ATOM   1188 2HB  ALA A  73      -2.966  11.414  12.571  1.00  0.66           H  
ATOM   1189 3HB  ALA A  73      -1.269  11.874  12.406  1.00  0.66           H  
ATOM   1190  N   LEU A  74      -0.326  14.418  13.507  1.00  0.65           N  
ATOM   1191  CA  LEU A  74       0.759  15.140  14.163  1.00  0.65           C  
ATOM   1192  C   LEU A  74       0.260  16.416  14.819  1.00  0.65           C  
ATOM   1193  O   LEU A  74       0.646  16.738  15.952  1.00  0.65           O  
ATOM   1194  CB  LEU A  74       1.880  15.432  13.166  1.00  0.65           C  
ATOM   1195  CG  LEU A  74       2.745  14.208  12.781  1.00  0.65           C  
ATOM   1196  CD1 LEU A  74       3.633  14.480  11.577  1.00  0.65           C  
ATOM   1197  CD2 LEU A  74       3.644  13.927  13.969  1.00  0.65           C  
ATOM   1198  H   LEU A  74      -0.303  14.250  12.499  1.00  0.65           H  
ATOM   1199  HA  LEU A  74       1.166  14.507  14.945  1.00  0.65           H  
ATOM   1200 1HB  LEU A  74       1.450  15.855  12.258  1.00  0.65           H  
ATOM   1201 2HB  LEU A  74       2.506  16.158  13.623  1.00  0.65           H  
ATOM   1202  HG  LEU A  74       2.096  13.357  12.561  1.00  0.65           H  
ATOM   1203 1HD1 LEU A  74       4.236  13.599  11.360  1.00  0.65           H  
ATOM   1204 2HD1 LEU A  74       3.016  14.703  10.737  1.00  0.65           H  
ATOM   1205 3HD1 LEU A  74       4.287  15.314  11.774  1.00  0.65           H  
ATOM   1206 1HD2 LEU A  74       4.258  13.079  13.773  1.00  0.65           H  
ATOM   1207 2HD2 LEU A  74       4.278  14.793  14.151  1.00  0.65           H  
ATOM   1208 3HD2 LEU A  74       3.048  13.744  14.846  1.00  0.65           H  
ATOM   1209  N   GLU A  75      -0.632  17.129  14.135  1.00  0.63           N  
ATOM   1210  CA  GLU A  75      -1.171  18.336  14.714  1.00  0.63           C  
ATOM   1211  C   GLU A  75      -1.962  18.002  15.965  1.00  0.63           C  
ATOM   1212  O   GLU A  75      -1.848  18.725  16.943  1.00  0.63           O  
ATOM   1213  CB  GLU A  75      -2.026  19.127  13.713  1.00  0.63           C  
ATOM   1214  CG  GLU A  75      -1.217  19.804  12.588  1.00  0.63           C  
ATOM   1215  CD  GLU A  75      -2.067  20.603  11.615  1.00  0.63           C  
ATOM   1216  OE1 GLU A  75      -3.271  20.536  11.691  1.00  0.63           O  
ATOM   1217  OE2 GLU A  75      -1.495  21.308  10.811  1.00  0.63           O  
ATOM   1218  H   GLU A  75      -0.920  16.831  13.208  1.00  0.63           H  
ATOM   1219  HA  GLU A  75      -0.339  18.975  15.006  1.00  0.63           H  
ATOM   1220 1HB  GLU A  75      -2.748  18.456  13.250  1.00  0.63           H  
ATOM   1221 2HB  GLU A  75      -2.586  19.898  14.243  1.00  0.63           H  
ATOM   1222 1HG  GLU A  75      -0.479  20.469  13.037  1.00  0.63           H  
ATOM   1223 2HG  GLU A  75      -0.677  19.033  12.041  1.00  0.63           H  
ATOM   1224  N   LYS A  76      -2.715  16.891  15.979  1.00  0.62           N  
ATOM   1225  CA  LYS A  76      -3.469  16.526  17.176  1.00  0.62           C  
ATOM   1226  C   LYS A  76      -2.537  16.294  18.359  1.00  0.62           C  
ATOM   1227  O   LYS A  76      -2.824  16.737  19.472  1.00  0.62           O  
ATOM   1228  CB  LYS A  76      -4.331  15.275  16.948  1.00  0.62           C  
ATOM   1229  CG  LYS A  76      -5.590  15.470  16.112  1.00  0.62           C  
ATOM   1230  CD  LYS A  76      -6.243  14.116  15.762  1.00  0.62           C  
ATOM   1231  CE  LYS A  76      -6.734  13.361  17.013  1.00  0.62           C  
ATOM   1232  NZ  LYS A  76      -7.467  12.110  16.655  1.00  0.62           N  
ATOM   1233  H   LYS A  76      -2.791  16.321  15.137  1.00  0.62           H  
ATOM   1234  HA  LYS A  76      -4.131  17.355  17.428  1.00  0.62           H  
ATOM   1235 1HB  LYS A  76      -3.727  14.518  16.449  1.00  0.62           H  
ATOM   1236 2HB  LYS A  76      -4.627  14.861  17.913  1.00  0.62           H  
ATOM   1237 1HG  LYS A  76      -6.304  16.079  16.665  1.00  0.62           H  
ATOM   1238 2HG  LYS A  76      -5.333  15.991  15.192  1.00  0.62           H  
ATOM   1239 1HD  LYS A  76      -7.087  14.285  15.093  1.00  0.62           H  
ATOM   1240 2HD  LYS A  76      -5.515  13.494  15.244  1.00  0.62           H  
ATOM   1241 1HE  LYS A  76      -5.871  13.097  17.629  1.00  0.62           H  
ATOM   1242 2HE  LYS A  76      -7.396  14.005  17.591  1.00  0.62           H  
ATOM   1243 1HZ  LYS A  76      -7.773  11.621  17.517  1.00  0.62           H  
ATOM   1244 2HZ  LYS A  76      -8.276  12.330  16.103  1.00  0.62           H  
ATOM   1245 3HZ  LYS A  76      -6.866  11.497  16.138  1.00  0.62           H  
ATOM   1246  N   ALA A  77      -1.388  15.648  18.126  1.00  0.61           N  
ATOM   1247  CA  ALA A  77      -0.452  15.408  19.225  1.00  0.61           C  
ATOM   1248  C   ALA A  77      -0.006  16.733  19.847  1.00  0.61           C  
ATOM   1249  O   ALA A  77       0.025  16.898  21.074  1.00  0.61           O  
ATOM   1250  CB  ALA A  77       0.763  14.649  18.714  1.00  0.61           C  
ATOM   1251  H   ALA A  77      -1.193  15.289  17.187  1.00  0.61           H  
ATOM   1252  HA  ALA A  77      -0.960  14.819  19.988  1.00  0.61           H  
ATOM   1253 1HB  ALA A  77       1.448  14.457  19.539  1.00  0.61           H  
ATOM   1254 2HB  ALA A  77       0.439  13.704  18.283  1.00  0.61           H  
ATOM   1255 3HB  ALA A  77       1.267  15.239  17.951  1.00  0.61           H  
ATOM   1256  N   ILE A  78       0.278  17.695  18.982  1.00  0.61           N  
ATOM   1257  CA  ILE A  78       0.713  19.013  19.398  1.00  0.61           C  
ATOM   1258  C   ILE A  78      -0.405  19.827  20.029  1.00  0.61           C  
ATOM   1259  O   ILE A  78      -0.194  20.487  21.047  1.00  0.61           O  
ATOM   1260  CB  ILE A  78       1.380  19.724  18.231  1.00  0.61           C  
ATOM   1261  CG1 ILE A  78       2.688  18.970  17.932  1.00  0.61           C  
ATOM   1262  CG2 ILE A  78       1.581  21.185  18.520  1.00  0.61           C  
ATOM   1263  CD1 ILE A  78       3.344  19.358  16.683  1.00  0.61           C  
ATOM   1264  H   ILE A  78       0.219  17.486  17.980  1.00  0.61           H  
ATOM   1265  HA  ILE A  78       1.482  18.879  20.158  1.00  0.61           H  
ATOM   1266  HB  ILE A  78       0.744  19.622  17.348  1.00  0.61           H  
ATOM   1267 1HG1 ILE A  78       3.388  19.135  18.752  1.00  0.61           H  
ATOM   1268 2HG1 ILE A  78       2.463  17.903  17.875  1.00  0.61           H  
ATOM   1269 1HG2 ILE A  78       2.040  21.658  17.675  1.00  0.61           H  
ATOM   1270 2HG2 ILE A  78       0.626  21.629  18.700  1.00  0.61           H  
ATOM   1271 3HG2 ILE A  78       2.197  21.320  19.373  1.00  0.61           H  
ATOM   1272 1HD1 ILE A  78       4.233  18.767  16.567  1.00  0.61           H  
ATOM   1273 2HD1 ILE A  78       2.672  19.179  15.842  1.00  0.61           H  
ATOM   1274 3HD1 ILE A  78       3.602  20.403  16.733  1.00  0.61           H  
ATOM   1275  N   GLU A  79      -1.595  19.797  19.436  1.00  0.60           N  
ATOM   1276  CA  GLU A  79      -2.718  20.551  19.963  1.00  0.60           C  
ATOM   1277  C   GLU A  79      -3.075  20.054  21.354  1.00  0.60           C  
ATOM   1278  O   GLU A  79      -3.421  20.853  22.220  1.00  0.60           O  
ATOM   1279  CB  GLU A  79      -3.943  20.445  19.050  1.00  0.60           C  
ATOM   1280  CG  GLU A  79      -3.880  21.187  17.684  1.00  0.60           C  
ATOM   1281  CD  GLU A  79      -3.878  22.705  17.779  1.00  0.60           C  
ATOM   1282  OE1 GLU A  79      -4.717  23.248  18.454  1.00  0.60           O  
ATOM   1283  OE2 GLU A  79      -3.036  23.321  17.146  1.00  0.60           O  
ATOM   1284  H   GLU A  79      -1.720  19.241  18.600  1.00  0.60           H  
ATOM   1285  HA  GLU A  79      -2.430  21.596  20.037  1.00  0.60           H  
ATOM   1286 1HB  GLU A  79      -4.120  19.392  18.832  1.00  0.60           H  
ATOM   1287 2HB  GLU A  79      -4.817  20.812  19.584  1.00  0.60           H  
ATOM   1288 1HG  GLU A  79      -2.972  20.893  17.173  1.00  0.60           H  
ATOM   1289 2HG  GLU A  79      -4.721  20.864  17.074  1.00  0.60           H  
ATOM   1290  N   ASN A  80      -2.965  18.745  21.591  1.00  0.60           N  
ATOM   1291  CA  ASN A  80      -3.260  18.212  22.911  1.00  0.60           C  
ATOM   1292  C   ASN A  80      -2.305  18.790  23.953  1.00  0.60           C  
ATOM   1293  O   ASN A  80      -2.712  19.172  25.060  1.00  0.60           O  
ATOM   1294  CB  ASN A  80      -3.156  16.714  22.891  1.00  0.60           C  
ATOM   1295  CG  ASN A  80      -4.278  16.023  22.218  1.00  0.60           C  
ATOM   1296  OD1 ASN A  80      -5.392  16.531  22.030  1.00  0.60           O  
ATOM   1297  ND2 ASN A  80      -3.989  14.827  21.853  1.00  0.60           N  
ATOM   1298  H   ASN A  80      -2.705  18.106  20.838  1.00  0.60           H  
ATOM   1299  HA  ASN A  80      -4.271  18.509  23.183  1.00  0.60           H  
ATOM   1300 1HB  ASN A  80      -2.222  16.418  22.409  1.00  0.60           H  
ATOM   1301 2HB  ASN A  80      -3.120  16.363  23.900  1.00  0.60           H  
ATOM   1302 1HD2 ASN A  80      -4.688  14.219  21.440  1.00  0.60           H  
ATOM   1303 2HD2 ASN A  80      -3.070  14.498  22.017  1.00  0.60           H  
ATOM   1304  N   VAL A  81      -1.033  18.927  23.575  1.00  0.60           N  
ATOM   1305  CA  VAL A  81      -0.058  19.538  24.462  1.00  0.60           C  
ATOM   1306  C   VAL A  81      -0.375  21.009  24.689  1.00  0.60           C  
ATOM   1307  O   VAL A  81      -0.391  21.480  25.827  1.00  0.60           O  
ATOM   1308  CB  VAL A  81       1.359  19.414  23.878  1.00  0.60           C  
ATOM   1309  CG1 VAL A  81       2.323  20.230  24.680  1.00  0.60           C  
ATOM   1310  CG2 VAL A  81       1.789  17.973  23.895  1.00  0.60           C  
ATOM   1311  H   VAL A  81      -0.735  18.567  22.664  1.00  0.60           H  
ATOM   1312  HA  VAL A  81      -0.093  19.020  25.418  1.00  0.60           H  
ATOM   1313  HB  VAL A  81       1.361  19.790  22.859  1.00  0.60           H  
ATOM   1314 1HG1 VAL A  81       3.309  20.131  24.241  1.00  0.60           H  
ATOM   1315 2HG1 VAL A  81       2.023  21.276  24.667  1.00  0.60           H  
ATOM   1316 3HG1 VAL A  81       2.343  19.871  25.697  1.00  0.60           H  
ATOM   1317 1HG2 VAL A  81       2.785  17.896  23.479  1.00  0.60           H  
ATOM   1318 2HG2 VAL A  81       1.799  17.614  24.916  1.00  0.60           H  
ATOM   1319 3HG2 VAL A  81       1.097  17.376  23.302  1.00  0.60           H  
ATOM   1320  N   LYS A  82      -0.651  21.733  23.602  1.00  0.60           N  
ATOM   1321  CA  LYS A  82      -0.943  23.159  23.699  1.00  0.60           C  
ATOM   1322  C   LYS A  82      -2.220  23.429  24.498  1.00  0.60           C  
ATOM   1323  O   LYS A  82      -2.329  24.450  25.173  1.00  0.60           O  
ATOM   1324  CB  LYS A  82      -1.076  23.791  22.315  1.00  0.60           C  
ATOM   1325  CG  LYS A  82       0.223  23.829  21.481  1.00  0.60           C  
ATOM   1326  CD  LYS A  82       0.110  24.744  20.260  1.00  0.60           C  
ATOM   1327  CE  LYS A  82      -0.973  24.259  19.310  1.00  0.60           C  
ATOM   1328  NZ  LYS A  82      -0.990  24.992  17.999  1.00  0.60           N  
ATOM   1329  H   LYS A  82      -0.634  21.282  22.686  1.00  0.60           H  
ATOM   1330  HA  LYS A  82      -0.122  23.643  24.221  1.00  0.60           H  
ATOM   1331 1HB  LYS A  82      -1.820  23.235  21.743  1.00  0.60           H  
ATOM   1332 2HB  LYS A  82      -1.440  24.810  22.417  1.00  0.60           H  
ATOM   1333 1HG  LYS A  82       1.032  24.142  22.083  1.00  0.60           H  
ATOM   1334 2HG  LYS A  82       0.447  22.832  21.132  1.00  0.60           H  
ATOM   1335 1HD  LYS A  82      -0.118  25.761  20.577  1.00  0.60           H  
ATOM   1336 2HD  LYS A  82       1.063  24.751  19.726  1.00  0.60           H  
ATOM   1337 1HE  LYS A  82      -0.841  23.212  19.117  1.00  0.60           H  
ATOM   1338 2HE  LYS A  82      -1.939  24.400  19.793  1.00  0.60           H  
ATOM   1339 1HZ  LYS A  82      -1.759  24.586  17.461  1.00  0.60           H  
ATOM   1340 2HZ  LYS A  82      -1.147  25.970  18.135  1.00  0.60           H  
ATOM   1341 3HZ  LYS A  82      -0.106  24.852  17.473  1.00  0.60           H  
ATOM   1342  N   LYS A  83      -3.206  22.527  24.409  1.00  0.61           N  
ATOM   1343  CA  LYS A  83      -4.455  22.714  25.131  1.00  0.61           C  
ATOM   1344  C   LYS A  83      -4.265  22.511  26.629  1.00  0.61           C  
ATOM   1345  O   LYS A  83      -4.757  23.300  27.437  1.00  0.61           O  
ATOM   1346  CB  LYS A  83      -5.544  21.740  24.659  1.00  0.61           C  
ATOM   1347  CG  LYS A  83      -6.904  21.992  25.350  1.00  0.61           C  
ATOM   1348  CD  LYS A  83      -7.998  21.010  24.925  1.00  0.61           C  
ATOM   1349  CE  LYS A  83      -9.343  21.376  25.572  1.00  0.61           C  
ATOM   1350  NZ  LYS A  83     -10.380  20.330  25.356  1.00  0.61           N  
ATOM   1351  H   LYS A  83      -3.097  21.716  23.806  1.00  0.61           H  
ATOM   1352  HA  LYS A  83      -4.799  23.735  24.969  1.00  0.61           H  
ATOM   1353 1HB  LYS A  83      -5.673  21.830  23.580  1.00  0.61           H  
ATOM   1354 2HB  LYS A  83      -5.228  20.718  24.862  1.00  0.61           H  
ATOM   1355 1HG  LYS A  83      -6.767  21.911  26.429  1.00  0.61           H  
ATOM   1356 2HG  LYS A  83      -7.235  23.004  25.124  1.00  0.61           H  
ATOM   1357 1HD  LYS A  83      -8.102  21.019  23.841  1.00  0.61           H  
ATOM   1358 2HD  LYS A  83      -7.731  20.014  25.237  1.00  0.61           H  
ATOM   1359 1HE  LYS A  83      -9.209  21.526  26.633  1.00  0.61           H  
ATOM   1360 2HE  LYS A  83      -9.692  22.306  25.128  1.00  0.61           H  
ATOM   1361 1HZ  LYS A  83     -11.245  20.615  25.785  1.00  0.61           H  
ATOM   1362 2HZ  LYS A  83     -10.525  20.183  24.370  1.00  0.61           H  
ATOM   1363 3HZ  LYS A  83     -10.057  19.443  25.803  1.00  0.61           H  
ATOM   1364  N   TYR A  84      -3.596  21.421  27.011  1.00  0.63           N  
ATOM   1365  CA  TYR A  84      -3.420  21.128  28.426  1.00  0.63           C  
ATOM   1366  C   TYR A  84      -2.417  22.032  29.154  1.00  0.63           C  
ATOM   1367  O   TYR A  84      -2.679  22.481  30.272  1.00  0.63           O  
ATOM   1368  CB  TYR A  84      -3.004  19.684  28.662  1.00  0.63           C  
ATOM   1369  CG  TYR A  84      -2.960  19.404  30.144  1.00  0.63           C  
ATOM   1370  CD1 TYR A  84      -4.150  19.185  30.829  1.00  0.63           C  
ATOM   1371  CD2 TYR A  84      -1.772  19.405  30.826  1.00  0.63           C  
ATOM   1372  CE1 TYR A  84      -4.149  18.962  32.179  1.00  0.63           C  
ATOM   1373  CE2 TYR A  84      -1.761  19.193  32.177  1.00  0.63           C  
ATOM   1374  CZ  TYR A  84      -2.952  18.970  32.861  1.00  0.63           C  
ATOM   1375  OH  TYR A  84      -2.956  18.777  34.220  1.00  0.63           O  
ATOM   1376  H   TYR A  84      -3.207  20.785  26.313  1.00  0.63           H  
ATOM   1377  HA  TYR A  84      -4.382  21.277  28.910  1.00  0.63           H  
ATOM   1378 1HB  TYR A  84      -3.716  19.002  28.188  1.00  0.63           H  
ATOM   1379 2HB  TYR A  84      -2.016  19.500  28.233  1.00  0.63           H  
ATOM   1380  HD1 TYR A  84      -5.080  19.188  30.292  1.00  0.63           H  
ATOM   1381  HD2 TYR A  84      -0.849  19.587  30.300  1.00  0.63           H  
ATOM   1382  HE1 TYR A  84      -5.088  18.792  32.707  1.00  0.63           H  
ATOM   1383  HE2 TYR A  84      -0.815  19.210  32.703  1.00  0.63           H  
ATOM   1384  HH  TYR A  84      -2.109  19.043  34.583  1.00  0.63           H  
ATOM   1385  N   PHE A  85      -1.239  22.239  28.567  1.00  0.65           N  
ATOM   1386  CA  PHE A  85      -0.169  22.956  29.252  1.00  0.65           C  
ATOM   1387  C   PHE A  85      -0.256  24.468  29.036  1.00  0.65           C  
ATOM   1388  O   PHE A  85      -0.625  24.935  27.965  1.00  0.65           O  
ATOM   1389  CB  PHE A  85       1.184  22.423  28.773  1.00  0.65           C  
ATOM   1390  CG  PHE A  85       1.480  20.987  29.219  1.00  0.65           C  
ATOM   1391  CD1 PHE A  85       1.222  19.923  28.365  1.00  0.65           C  
ATOM   1392  CD2 PHE A  85       1.999  20.702  30.475  1.00  0.65           C  
ATOM   1393  CE1 PHE A  85       1.471  18.612  28.736  1.00  0.65           C  
ATOM   1394  CE2 PHE A  85       2.249  19.385  30.859  1.00  0.65           C  
ATOM   1395  CZ  PHE A  85       1.984  18.340  29.984  1.00  0.65           C  
ATOM   1396  H   PHE A  85      -1.063  21.888  27.624  1.00  0.65           H  
ATOM   1397  HA  PHE A  85      -0.258  22.760  30.320  1.00  0.65           H  
ATOM   1398 1HB  PHE A  85       1.200  22.439  27.687  1.00  0.65           H  
ATOM   1399 2HB  PHE A  85       1.986  23.073  29.128  1.00  0.65           H  
ATOM   1400  HD1 PHE A  85       0.813  20.133  27.391  1.00  0.65           H  
ATOM   1401  HD2 PHE A  85       2.210  21.522  31.164  1.00  0.65           H  
ATOM   1402  HE1 PHE A  85       1.257  17.800  28.042  1.00  0.65           H  
ATOM   1403  HE2 PHE A  85       2.654  19.174  31.849  1.00  0.65           H  
ATOM   1404  HZ  PHE A  85       2.180  17.310  30.285  1.00  0.65           H  
ATOM   1405  N   ASP A  86       0.129  25.254  30.044  1.00  0.67           N  
ATOM   1406  CA  ASP A  86       0.103  26.711  29.881  1.00  0.67           C  
ATOM   1407  C   ASP A  86       0.926  27.108  28.673  1.00  0.67           C  
ATOM   1408  O   ASP A  86       2.028  26.605  28.467  1.00  0.67           O  
ATOM   1409  CB  ASP A  86       0.635  27.473  31.104  1.00  0.67           C  
ATOM   1410  CG  ASP A  86       0.392  29.027  30.997  1.00  0.67           C  
ATOM   1411  OD1 ASP A  86       1.185  29.723  30.353  1.00  0.67           O  
ATOM   1412  OD2 ASP A  86      -0.578  29.486  31.557  1.00  0.67           O  
ATOM   1413  H   ASP A  86       0.421  24.846  30.921  1.00  0.67           H  
ATOM   1414  HA  ASP A  86      -0.929  27.020  29.707  1.00  0.67           H  
ATOM   1415 1HB  ASP A  86       0.144  27.105  32.006  1.00  0.67           H  
ATOM   1416 2HB  ASP A  86       1.706  27.291  31.213  1.00  0.67           H  
ATOM   1417  N   GLU A  87       0.409  28.053  27.903  1.00  0.69           N  
ATOM   1418  CA  GLU A  87       1.055  28.503  26.679  1.00  0.69           C  
ATOM   1419  C   GLU A  87       2.498  28.964  26.856  1.00  0.69           C  
ATOM   1420  O   GLU A  87       3.290  28.883  25.914  1.00  0.69           O  
ATOM   1421  CB  GLU A  87       0.274  29.637  26.012  1.00  0.69           C  
ATOM   1422  CG  GLU A  87       0.837  29.963  24.633  1.00  0.69           C  
ATOM   1423  CD  GLU A  87       0.051  30.961  23.839  1.00  0.69           C  
ATOM   1424  OE1 GLU A  87      -0.909  31.499  24.337  1.00  0.69           O  
ATOM   1425  OE2 GLU A  87       0.417  31.167  22.691  1.00  0.69           O  
ATOM   1426  H   GLU A  87      -0.483  28.448  28.160  1.00  0.69           H  
ATOM   1427  HA  GLU A  87       1.054  27.660  25.998  1.00  0.69           H  
ATOM   1428 1HB  GLU A  87      -0.774  29.356  25.908  1.00  0.69           H  
ATOM   1429 2HB  GLU A  87       0.326  30.534  26.632  1.00  0.69           H  
ATOM   1430 1HG  GLU A  87       1.849  30.346  24.766  1.00  0.69           H  
ATOM   1431 2HG  GLU A  87       0.908  29.037  24.064  1.00  0.69           H  
ATOM   1432  N   ASN A  88       2.840  29.489  28.035  1.00  0.71           N  
ATOM   1433  CA  ASN A  88       4.166  30.040  28.254  1.00  0.71           C  
ATOM   1434  C   ASN A  88       5.133  28.999  28.823  1.00  0.71           C  
ATOM   1435  O   ASN A  88       6.273  29.319  29.167  1.00  0.71           O  
ATOM   1436  CB  ASN A  88       4.039  31.185  29.229  1.00  0.71           C  
ATOM   1437  CG  ASN A  88       3.256  32.325  28.672  1.00  0.71           C  
ATOM   1438  OD1 ASN A  88       3.746  33.153  27.889  1.00  0.71           O  
ATOM   1439  ND2 ASN A  88       1.996  32.358  29.052  1.00  0.71           N  
ATOM   1440  H   ASN A  88       2.164  29.515  28.809  1.00  0.71           H  
ATOM   1441  HA  ASN A  88       4.566  30.390  27.302  1.00  0.71           H  
ATOM   1442 1HB  ASN A  88       3.543  30.828  30.135  1.00  0.71           H  
ATOM   1443 2HB  ASN A  88       5.030  31.537  29.513  1.00  0.71           H  
ATOM   1444 1HD2 ASN A  88       1.385  33.075  28.720  1.00  0.71           H  
ATOM   1445 2HD2 ASN A  88       1.635  31.614  29.670  1.00  0.71           H  
ATOM   1446  N   ASP A  89       4.685  27.749  28.915  1.00  0.72           N  
ATOM   1447  CA  ASP A  89       5.516  26.663  29.406  1.00  0.72           C  
ATOM   1448  C   ASP A  89       6.563  26.286  28.376  1.00  0.72           C  
ATOM   1449  O   ASP A  89       6.353  26.420  27.164  1.00  0.72           O  
ATOM   1450  CB  ASP A  89       4.710  25.407  29.733  1.00  0.72           C  
ATOM   1451  CG  ASP A  89       5.487  24.443  30.644  1.00  0.72           C  
ATOM   1452  OD1 ASP A  89       5.481  24.665  31.831  1.00  0.72           O  
ATOM   1453  OD2 ASP A  89       6.142  23.548  30.144  1.00  0.72           O  
ATOM   1454  H   ASP A  89       3.731  27.529  28.628  1.00  0.72           H  
ATOM   1455  HA  ASP A  89       6.028  26.997  30.309  1.00  0.72           H  
ATOM   1456 1HB  ASP A  89       3.779  25.690  30.224  1.00  0.72           H  
ATOM   1457 2HB  ASP A  89       4.442  24.895  28.810  1.00  0.72           H  
ATOM   1458  N   GLU A  90       7.671  25.736  28.851  1.00  0.72           N  
ATOM   1459  CA  GLU A  90       8.707  25.276  27.946  1.00  0.72           C  
ATOM   1460  C   GLU A  90       8.184  24.148  27.054  1.00  0.72           C  
ATOM   1461  O   GLU A  90       8.530  24.079  25.875  1.00  0.72           O  
ATOM   1462  CB  GLU A  90       9.927  24.788  28.733  1.00  0.72           C  
ATOM   1463  CG  GLU A  90      10.720  25.877  29.483  1.00  0.72           C  
ATOM   1464  CD  GLU A  90      11.360  26.915  28.580  1.00  0.72           C  
ATOM   1465  OE1 GLU A  90      12.034  26.549  27.646  1.00  0.72           O  
ATOM   1466  OE2 GLU A  90      11.168  28.092  28.836  1.00  0.72           O  
ATOM   1467  H   GLU A  90       7.786  25.626  29.852  1.00  0.72           H  
ATOM   1468  HA  GLU A  90       9.005  26.103  27.308  1.00  0.72           H  
ATOM   1469 1HB  GLU A  90       9.601  24.051  29.469  1.00  0.72           H  
ATOM   1470 2HB  GLU A  90      10.614  24.284  28.053  1.00  0.72           H  
ATOM   1471 1HG  GLU A  90      10.041  26.384  30.169  1.00  0.72           H  
ATOM   1472 2HG  GLU A  90      11.496  25.395  30.078  1.00  0.72           H  
ATOM   1473  N   ILE A  91       7.298  23.296  27.582  1.00  0.71           N  
ATOM   1474  CA  ILE A  91       6.789  22.181  26.795  1.00  0.71           C  
ATOM   1475  C   ILE A  91       6.026  22.687  25.583  1.00  0.71           C  
ATOM   1476  O   ILE A  91       6.183  22.159  24.479  1.00  0.71           O  
ATOM   1477  CB  ILE A  91       5.863  21.276  27.614  1.00  0.71           C  
ATOM   1478  CG1 ILE A  91       6.635  20.552  28.675  1.00  0.71           C  
ATOM   1479  CG2 ILE A  91       5.186  20.290  26.712  1.00  0.71           C  
ATOM   1480  CD1 ILE A  91       5.753  19.854  29.668  1.00  0.71           C  
ATOM   1481  H   ILE A  91       6.985  23.409  28.552  1.00  0.71           H  
ATOM   1482  HA  ILE A  91       7.632  21.586  26.450  1.00  0.71           H  
ATOM   1483  HB  ILE A  91       5.110  21.890  28.116  1.00  0.71           H  
ATOM   1484 1HG1 ILE A  91       7.272  19.833  28.201  1.00  0.71           H  
ATOM   1485 2HG1 ILE A  91       7.258  21.270  29.214  1.00  0.71           H  
ATOM   1486 1HG2 ILE A  91       4.514  19.659  27.295  1.00  0.71           H  
ATOM   1487 2HG2 ILE A  91       4.632  20.843  25.982  1.00  0.71           H  
ATOM   1488 3HG2 ILE A  91       5.933  19.670  26.217  1.00  0.71           H  
ATOM   1489 1HD1 ILE A  91       6.370  19.350  30.409  1.00  0.71           H  
ATOM   1490 2HD1 ILE A  91       5.119  20.595  30.161  1.00  0.71           H  
ATOM   1491 3HD1 ILE A  91       5.132  19.124  29.153  1.00  0.71           H  
ATOM   1492  N   VAL A  92       5.191  23.702  25.785  1.00  0.69           N  
ATOM   1493  CA  VAL A  92       4.421  24.259  24.688  1.00  0.69           C  
ATOM   1494  C   VAL A  92       5.306  24.922  23.657  1.00  0.69           C  
ATOM   1495  O   VAL A  92       5.103  24.729  22.457  1.00  0.69           O  
ATOM   1496  CB  VAL A  92       3.382  25.259  25.175  1.00  0.69           C  
ATOM   1497  CG1 VAL A  92       2.770  25.933  23.980  1.00  0.69           C  
ATOM   1498  CG2 VAL A  92       2.342  24.503  25.994  1.00  0.69           C  
ATOM   1499  H   VAL A  92       5.112  24.104  26.710  1.00  0.69           H  
ATOM   1500  HA  VAL A  92       3.886  23.441  24.206  1.00  0.69           H  
ATOM   1501  HB  VAL A  92       3.854  26.033  25.795  1.00  0.69           H  
ATOM   1502 1HG1 VAL A  92       2.026  26.643  24.289  1.00  0.69           H  
ATOM   1503 2HG1 VAL A  92       3.553  26.450  23.428  1.00  0.69           H  
ATOM   1504 3HG1 VAL A  92       2.327  25.199  23.366  1.00  0.69           H  
ATOM   1505 1HG2 VAL A  92       1.578  25.192  26.349  1.00  0.69           H  
ATOM   1506 2HG2 VAL A  92       1.878  23.735  25.387  1.00  0.69           H  
ATOM   1507 3HG2 VAL A  92       2.836  24.042  26.844  1.00  0.69           H  
ATOM   1508  N   LYS A  93       6.300  25.694  24.100  1.00  0.68           N  
ATOM   1509  CA  LYS A  93       7.171  26.345  23.131  1.00  0.68           C  
ATOM   1510  C   LYS A  93       7.884  25.299  22.275  1.00  0.68           C  
ATOM   1511  O   LYS A  93       8.046  25.473  21.063  1.00  0.68           O  
ATOM   1512  CB  LYS A  93       8.178  27.245  23.840  1.00  0.68           C  
ATOM   1513  CG  LYS A  93       7.559  28.501  24.462  1.00  0.68           C  
ATOM   1514  CD  LYS A  93       8.632  29.455  24.965  1.00  0.68           C  
ATOM   1515  CE  LYS A  93       9.316  28.888  26.193  1.00  0.68           C  
ATOM   1516  NZ  LYS A  93      10.336  29.816  26.762  1.00  0.68           N  
ATOM   1517  H   LYS A  93       6.435  25.840  25.105  1.00  0.68           H  
ATOM   1518  HA  LYS A  93       6.558  26.960  22.473  1.00  0.68           H  
ATOM   1519 1HB  LYS A  93       8.660  26.678  24.644  1.00  0.68           H  
ATOM   1520 2HB  LYS A  93       8.954  27.551  23.141  1.00  0.68           H  
ATOM   1521 1HG  LYS A  93       6.940  29.009  23.722  1.00  0.68           H  
ATOM   1522 2HG  LYS A  93       6.921  28.208  25.303  1.00  0.68           H  
ATOM   1523 1HD  LYS A  93       9.374  29.624  24.185  1.00  0.68           H  
ATOM   1524 2HD  LYS A  93       8.175  30.409  25.227  1.00  0.68           H  
ATOM   1525 1HE  LYS A  93       8.562  28.679  26.958  1.00  0.68           H  
ATOM   1526 2HE  LYS A  93       9.810  27.954  25.923  1.00  0.68           H  
ATOM   1527 1HZ  LYS A  93      10.743  29.342  27.583  1.00  0.68           H  
ATOM   1528 2HZ  LYS A  93      11.057  30.000  26.086  1.00  0.68           H  
ATOM   1529 3HZ  LYS A  93       9.904  30.676  27.046  1.00  0.68           H  
ATOM   1530  N   LYS A  94       8.247  24.181  22.897  1.00  0.67           N  
ATOM   1531  CA  LYS A  94       8.916  23.100  22.202  1.00  0.67           C  
ATOM   1532  C   LYS A  94       7.952  22.400  21.237  1.00  0.67           C  
ATOM   1533  O   LYS A  94       8.312  22.087  20.096  1.00  0.67           O  
ATOM   1534  CB  LYS A  94       9.489  22.171  23.268  1.00  0.67           C  
ATOM   1535  CG  LYS A  94      10.687  22.802  24.008  1.00  0.67           C  
ATOM   1536  CD  LYS A  94      11.909  22.956  23.109  1.00  0.67           C  
ATOM   1537  CE  LYS A  94      12.993  23.785  23.785  1.00  0.67           C  
ATOM   1538  NZ  LYS A  94      14.221  23.905  22.940  1.00  0.67           N  
ATOM   1539  H   LYS A  94       8.100  24.095  23.905  1.00  0.67           H  
ATOM   1540  HA  LYS A  94       9.737  23.514  21.618  1.00  0.67           H  
ATOM   1541 1HB  LYS A  94       8.727  22.004  24.024  1.00  0.67           H  
ATOM   1542 2HB  LYS A  94       9.738  21.224  22.894  1.00  0.67           H  
ATOM   1543 1HG  LYS A  94      10.416  23.786  24.374  1.00  0.67           H  
ATOM   1544 2HG  LYS A  94      10.951  22.172  24.859  1.00  0.67           H  
ATOM   1545 1HD  LYS A  94      12.329  21.968  22.905  1.00  0.67           H  
ATOM   1546 2HD  LYS A  94      11.633  23.419  22.160  1.00  0.67           H  
ATOM   1547 1HE  LYS A  94      12.595  24.781  23.964  1.00  0.67           H  
ATOM   1548 2HE  LYS A  94      13.264  23.336  24.740  1.00  0.67           H  
ATOM   1549 1HZ  LYS A  94      14.905  24.462  23.408  1.00  0.67           H  
ATOM   1550 2HZ  LYS A  94      14.606  22.969  22.806  1.00  0.67           H  
ATOM   1551 3HZ  LYS A  94      13.997  24.315  22.042  1.00  0.67           H  
ATOM   1552  N   ALA A  95       6.699  22.221  21.652  1.00  0.67           N  
ATOM   1553  CA  ALA A  95       5.715  21.627  20.762  1.00  0.67           C  
ATOM   1554  C   ALA A  95       5.528  22.514  19.526  1.00  0.67           C  
ATOM   1555  O   ALA A  95       5.413  22.008  18.406  1.00  0.67           O  
ATOM   1556  CB  ALA A  95       4.406  21.437  21.497  1.00  0.67           C  
ATOM   1557  H   ALA A  95       6.435  22.466  22.605  1.00  0.67           H  
ATOM   1558  HA  ALA A  95       6.089  20.657  20.438  1.00  0.67           H  
ATOM   1559 1HB  ALA A  95       3.695  20.965  20.857  1.00  0.67           H  
ATOM   1560 2HB  ALA A  95       4.580  20.804  22.361  1.00  0.67           H  
ATOM   1561 3HB  ALA A  95       4.024  22.403  21.825  1.00  0.67           H  
ATOM   1562  N   LYS A  96       5.549  23.849  19.727  1.00  0.67           N  
ATOM   1563  CA  LYS A  96       5.414  24.806  18.626  1.00  0.67           C  
ATOM   1564  C   LYS A  96       6.609  24.717  17.670  1.00  0.67           C  
ATOM   1565  O   LYS A  96       6.444  24.808  16.450  1.00  0.67           O  
ATOM   1566  CB  LYS A  96       5.272  26.251  19.134  1.00  0.67           C  
ATOM   1567  CG  LYS A  96       3.935  26.610  19.821  1.00  0.67           C  
ATOM   1568  CD  LYS A  96       3.956  28.084  20.272  1.00  0.67           C  
ATOM   1569  CE  LYS A  96       2.642  28.542  20.927  1.00  0.67           C  
ATOM   1570  NZ  LYS A  96       2.718  29.989  21.346  1.00  0.67           N  
ATOM   1571  H   LYS A  96       5.632  24.202  20.682  1.00  0.67           H  
ATOM   1572  HA  LYS A  96       4.515  24.555  18.063  1.00  0.67           H  
ATOM   1573 1HB  LYS A  96       6.063  26.454  19.850  1.00  0.67           H  
ATOM   1574 2HB  LYS A  96       5.410  26.937  18.302  1.00  0.67           H  
ATOM   1575 1HG  LYS A  96       3.112  26.457  19.123  1.00  0.67           H  
ATOM   1576 2HG  LYS A  96       3.783  25.967  20.685  1.00  0.67           H  
ATOM   1577 1HD  LYS A  96       4.763  28.214  20.995  1.00  0.67           H  
ATOM   1578 2HD  LYS A  96       4.162  28.719  19.412  1.00  0.67           H  
ATOM   1579 1HE  LYS A  96       1.822  28.419  20.224  1.00  0.67           H  
ATOM   1580 2HE  LYS A  96       2.446  27.935  21.805  1.00  0.67           H  
ATOM   1581 1HZ  LYS A  96       1.834  30.300  21.798  1.00  0.67           H  
ATOM   1582 2HZ  LYS A  96       3.469  30.106  22.008  1.00  0.67           H  
ATOM   1583 3HZ  LYS A  96       2.889  30.567  20.540  1.00  0.67           H  
ATOM   1584  N   GLU A  97       7.819  24.511  18.211  1.00  0.66           N  
ATOM   1585  CA  GLU A  97       8.992  24.360  17.348  1.00  0.66           C  
ATOM   1586  C   GLU A  97       8.772  23.190  16.398  1.00  0.66           C  
ATOM   1587  O   GLU A  97       9.039  23.289  15.192  1.00  0.66           O  
ATOM   1588  CB  GLU A  97      10.268  24.144  18.175  1.00  0.66           C  
ATOM   1589  CG  GLU A  97      11.550  23.983  17.345  1.00  0.66           C  
ATOM   1590  CD  GLU A  97      12.819  23.886  18.184  1.00  0.66           C  
ATOM   1591  OE1 GLU A  97      12.745  24.036  19.385  1.00  0.66           O  
ATOM   1592  OE2 GLU A  97      13.858  23.656  17.615  1.00  0.66           O  
ATOM   1593  H   GLU A  97       7.920  24.492  19.227  1.00  0.66           H  
ATOM   1594  HA  GLU A  97       9.109  25.267  16.755  1.00  0.66           H  
ATOM   1595 1HB  GLU A  97      10.403  24.980  18.864  1.00  0.66           H  
ATOM   1596 2HB  GLU A  97      10.158  23.245  18.779  1.00  0.66           H  
ATOM   1597 1HG  GLU A  97      11.460  23.075  16.747  1.00  0.66           H  
ATOM   1598 2HG  GLU A  97      11.634  24.827  16.663  1.00  0.66           H  
ATOM   1599  N   VAL A  98       8.250  22.092  16.940  1.00  0.66           N  
ATOM   1600  CA  VAL A  98       7.943  20.938  16.116  1.00  0.66           C  
ATOM   1601  C   VAL A  98       6.813  21.200  15.132  1.00  0.66           C  
ATOM   1602  O   VAL A  98       6.906  20.784  13.980  1.00  0.66           O  
ATOM   1603  CB  VAL A  98       7.689  19.698  16.950  1.00  0.66           C  
ATOM   1604  CG1 VAL A  98       7.163  18.630  16.090  1.00  0.66           C  
ATOM   1605  CG2 VAL A  98       9.009  19.253  17.461  1.00  0.66           C  
ATOM   1606  H   VAL A  98       8.076  22.072  17.950  1.00  0.66           H  
ATOM   1607  HA  VAL A  98       8.836  20.716  15.538  1.00  0.66           H  
ATOM   1608  HB  VAL A  98       6.983  19.911  17.758  1.00  0.66           H  
ATOM   1609 1HG1 VAL A  98       7.007  17.726  16.668  1.00  0.66           H  
ATOM   1610 2HG1 VAL A  98       6.237  18.960  15.672  1.00  0.66           H  
ATOM   1611 3HG1 VAL A  98       7.868  18.441  15.295  1.00  0.66           H  
ATOM   1612 1HG2 VAL A  98       8.899  18.343  18.039  1.00  0.66           H  
ATOM   1613 2HG2 VAL A  98       9.659  19.063  16.626  1.00  0.66           H  
ATOM   1614 3HG2 VAL A  98       9.427  20.044  18.070  1.00  0.66           H  
ATOM   1615  N   GLU A  99       5.748  21.886  15.553  1.00  0.66           N  
ATOM   1616  CA  GLU A  99       4.670  22.187  14.612  1.00  0.66           C  
ATOM   1617  C   GLU A  99       5.227  22.904  13.390  1.00  0.66           C  
ATOM   1618  O   GLU A  99       4.896  22.555  12.253  1.00  0.66           O  
ATOM   1619  CB  GLU A  99       3.606  23.084  15.255  1.00  0.66           C  
ATOM   1620  CG  GLU A  99       2.426  23.441  14.351  1.00  0.66           C  
ATOM   1621  CD  GLU A  99       1.358  24.334  15.021  1.00  0.66           C  
ATOM   1622  OE1 GLU A  99       1.290  24.395  16.241  1.00  0.66           O  
ATOM   1623  OE2 GLU A  99       0.619  24.973  14.285  1.00  0.66           O  
ATOM   1624  H   GLU A  99       5.688  22.184  16.527  1.00  0.66           H  
ATOM   1625  HA  GLU A  99       4.213  21.253  14.290  1.00  0.66           H  
ATOM   1626 1HB  GLU A  99       3.238  22.629  16.144  1.00  0.66           H  
ATOM   1627 2HB  GLU A  99       4.071  24.020  15.555  1.00  0.66           H  
ATOM   1628 1HG  GLU A  99       2.818  23.959  13.481  1.00  0.66           H  
ATOM   1629 2HG  GLU A  99       1.957  22.518  14.008  1.00  0.66           H  
ATOM   1630  N   LYS A 100       6.098  23.896  13.630  1.00  0.67           N  
ATOM   1631  CA  LYS A 100       6.718  24.658  12.554  1.00  0.67           C  
ATOM   1632  C   LYS A 100       7.520  23.726  11.652  1.00  0.67           C  
ATOM   1633  O   LYS A 100       7.321  23.717  10.437  1.00  0.67           O  
ATOM   1634  CB  LYS A 100       7.603  25.768  13.133  1.00  0.67           C  
ATOM   1635  CG  LYS A 100       8.288  26.679  12.104  1.00  0.67           C  
ATOM   1636  CD  LYS A 100       9.105  27.770  12.814  1.00  0.67           C  
ATOM   1637  CE  LYS A 100       9.696  28.783  11.834  1.00  0.67           C  
ATOM   1638  NZ  LYS A 100      10.749  28.187  10.977  1.00  0.67           N  
ATOM   1639  H   LYS A 100       6.319  24.132  14.601  1.00  0.67           H  
ATOM   1640  HA  LYS A 100       5.932  25.114  11.954  1.00  0.67           H  
ATOM   1641 1HB  LYS A 100       7.005  26.391  13.799  1.00  0.67           H  
ATOM   1642 2HB  LYS A 100       8.387  25.318  13.742  1.00  0.67           H  
ATOM   1643 1HG  LYS A 100       8.960  26.083  11.475  1.00  0.67           H  
ATOM   1644 2HG  LYS A 100       7.542  27.146  11.463  1.00  0.67           H  
ATOM   1645 1HD  LYS A 100       8.464  28.293  13.524  1.00  0.67           H  
ATOM   1646 2HD  LYS A 100       9.918  27.299  13.366  1.00  0.67           H  
ATOM   1647 1HE  LYS A 100       8.901  29.166  11.196  1.00  0.67           H  
ATOM   1648 2HE  LYS A 100      10.127  29.610  12.397  1.00  0.67           H  
ATOM   1649 1HZ  LYS A 100      11.111  28.872  10.340  1.00  0.67           H  
ATOM   1650 2HZ  LYS A 100      11.500  27.829  11.539  1.00  0.67           H  
ATOM   1651 3HZ  LYS A 100      10.351  27.414  10.425  1.00  0.67           H  
ATOM   1652  N   PHE A 101       8.371  22.886  12.251  1.00  0.67           N  
ATOM   1653  CA  PHE A 101       9.170  21.928  11.489  1.00  0.67           C  
ATOM   1654  C   PHE A 101       8.316  21.047  10.600  1.00  0.67           C  
ATOM   1655  O   PHE A 101       8.583  20.898   9.403  1.00  0.67           O  
ATOM   1656  CB  PHE A 101       9.981  21.039  12.434  1.00  0.67           C  
ATOM   1657  CG  PHE A 101      10.620  19.862  11.762  1.00  0.67           C  
ATOM   1658  CD1 PHE A 101      11.751  20.001  10.989  1.00  0.67           C  
ATOM   1659  CD2 PHE A 101      10.062  18.585  11.916  1.00  0.67           C  
ATOM   1660  CE1 PHE A 101      12.308  18.904  10.366  1.00  0.67           C  
ATOM   1661  CE2 PHE A 101      10.622  17.490  11.295  1.00  0.67           C  
ATOM   1662  CZ  PHE A 101      11.743  17.659  10.516  1.00  0.67           C  
ATOM   1663  H   PHE A 101       8.487  22.930  13.266  1.00  0.67           H  
ATOM   1664  HA  PHE A 101       9.859  22.489  10.853  1.00  0.67           H  
ATOM   1665 1HB  PHE A 101      10.757  21.630  12.918  1.00  0.67           H  
ATOM   1666 2HB  PHE A 101       9.332  20.662  13.213  1.00  0.67           H  
ATOM   1667  HD1 PHE A 101      12.194  20.989  10.860  1.00  0.67           H  
ATOM   1668  HD2 PHE A 101       9.172  18.465  12.530  1.00  0.67           H  
ATOM   1669  HE1 PHE A 101      13.195  19.025   9.744  1.00  0.67           H  
ATOM   1670  HE2 PHE A 101      10.180  16.496  11.414  1.00  0.67           H  
ATOM   1671  HZ  PHE A 101      12.186  16.813  10.010  1.00  0.67           H  
ATOM   1672  N   ILE A 102       7.280  20.460  11.174  1.00  0.68           N  
ATOM   1673  CA  ILE A 102       6.452  19.558  10.413  1.00  0.68           C  
ATOM   1674  C   ILE A 102       5.836  20.299   9.254  1.00  0.68           C  
ATOM   1675  O   ILE A 102       5.890  19.824   8.125  1.00  0.68           O  
ATOM   1676  CB  ILE A 102       5.345  18.985  11.294  1.00  0.68           C  
ATOM   1677  CG1 ILE A 102       5.959  18.076  12.348  1.00  0.68           C  
ATOM   1678  CG2 ILE A 102       4.309  18.241  10.441  1.00  0.68           C  
ATOM   1679  CD1 ILE A 102       5.012  17.742  13.408  1.00  0.68           C  
ATOM   1680  H   ILE A 102       7.083  20.632  12.158  1.00  0.68           H  
ATOM   1681  HA  ILE A 102       7.071  18.749  10.028  1.00  0.68           H  
ATOM   1682  HB  ILE A 102       4.857  19.806  11.825  1.00  0.68           H  
ATOM   1683 1HG1 ILE A 102       6.282  17.165  11.888  1.00  0.68           H  
ATOM   1684 2HG1 ILE A 102       6.819  18.565  12.792  1.00  0.68           H  
ATOM   1685 1HG2 ILE A 102       3.520  17.850  11.083  1.00  0.68           H  
ATOM   1686 2HG2 ILE A 102       3.877  18.930   9.716  1.00  0.68           H  
ATOM   1687 3HG2 ILE A 102       4.781  17.423   9.915  1.00  0.68           H  
ATOM   1688 1HD1 ILE A 102       5.479  17.083  14.136  1.00  0.68           H  
ATOM   1689 2HD1 ILE A 102       4.681  18.657  13.896  1.00  0.68           H  
ATOM   1690 3HD1 ILE A 102       4.186  17.264  12.962  1.00  0.68           H  
ATOM   1691  N   LYS A 103       5.281  21.481   9.500  1.00  0.69           N  
ATOM   1692  CA  LYS A 103       4.664  22.218   8.413  1.00  0.69           C  
ATOM   1693  C   LYS A 103       5.662  22.573   7.311  1.00  0.69           C  
ATOM   1694  O   LYS A 103       5.334  22.478   6.124  1.00  0.69           O  
ATOM   1695  CB  LYS A 103       3.935  23.435   8.979  1.00  0.69           C  
ATOM   1696  CG  LYS A 103       2.659  23.017   9.715  1.00  0.69           C  
ATOM   1697  CD  LYS A 103       1.910  24.165  10.355  1.00  0.69           C  
ATOM   1698  CE  LYS A 103       0.567  23.655  10.902  1.00  0.69           C  
ATOM   1699  NZ  LYS A 103      -0.185  24.686  11.649  1.00  0.69           N  
ATOM   1700  H   LYS A 103       5.269  21.864  10.448  1.00  0.69           H  
ATOM   1701  HA  LYS A 103       3.906  21.576   7.970  1.00  0.69           H  
ATOM   1702 1HB  LYS A 103       4.589  23.955   9.687  1.00  0.69           H  
ATOM   1703 2HB  LYS A 103       3.679  24.127   8.178  1.00  0.69           H  
ATOM   1704 1HG  LYS A 103       1.992  22.509   9.019  1.00  0.69           H  
ATOM   1705 2HG  LYS A 103       2.929  22.310  10.503  1.00  0.69           H  
ATOM   1706 1HD  LYS A 103       2.502  24.577  11.174  1.00  0.69           H  
ATOM   1707 2HD  LYS A 103       1.729  24.949   9.624  1.00  0.69           H  
ATOM   1708 1HE  LYS A 103      -0.035  23.336  10.056  1.00  0.69           H  
ATOM   1709 2HE  LYS A 103       0.736  22.797  11.557  1.00  0.69           H  
ATOM   1710 1HZ  LYS A 103      -1.062  24.294  11.962  1.00  0.69           H  
ATOM   1711 2HZ  LYS A 103       0.349  24.967  12.477  1.00  0.69           H  
ATOM   1712 3HZ  LYS A 103      -0.364  25.483  11.065  1.00  0.69           H  
ATOM   1713  N   GLU A 104       6.900  22.922   7.669  1.00  0.70           N  
ATOM   1714  CA  GLU A 104       7.881  23.226   6.631  1.00  0.70           C  
ATOM   1715  C   GLU A 104       8.138  21.992   5.766  1.00  0.70           C  
ATOM   1716  O   GLU A 104       8.310  22.098   4.551  1.00  0.70           O  
ATOM   1717  CB  GLU A 104       9.196  23.731   7.234  1.00  0.70           C  
ATOM   1718  CG  GLU A 104       9.116  25.128   7.855  1.00  0.70           C  
ATOM   1719  CD  GLU A 104      10.402  25.572   8.518  1.00  0.70           C  
ATOM   1720  OE1 GLU A 104      11.329  24.802   8.589  1.00  0.70           O  
ATOM   1721  OE2 GLU A 104      10.447  26.703   8.970  1.00  0.70           O  
ATOM   1722  H   GLU A 104       7.147  23.001   8.658  1.00  0.70           H  
ATOM   1723  HA  GLU A 104       7.472  24.009   5.990  1.00  0.70           H  
ATOM   1724 1HB  GLU A 104       9.516  23.040   8.018  1.00  0.70           H  
ATOM   1725 2HB  GLU A 104       9.969  23.738   6.468  1.00  0.70           H  
ATOM   1726 1HG  GLU A 104       8.861  25.842   7.072  1.00  0.70           H  
ATOM   1727 2HG  GLU A 104       8.314  25.141   8.587  1.00  0.70           H  
ATOM   1728  N   GLU A 105       8.164  20.811   6.388  1.00  0.72           N  
ATOM   1729  CA  GLU A 105       8.378  19.585   5.629  1.00  0.72           C  
ATOM   1730  C   GLU A 105       7.156  19.238   4.771  1.00  0.72           C  
ATOM   1731  O   GLU A 105       7.293  18.817   3.624  1.00  0.72           O  
ATOM   1732  CB  GLU A 105       8.731  18.436   6.566  1.00  0.72           C  
ATOM   1733  CG  GLU A 105      10.122  18.552   7.247  1.00  0.72           C  
ATOM   1734  CD  GLU A 105      11.289  18.521   6.264  1.00  0.72           C  
ATOM   1735  OE1 GLU A 105      11.350  17.606   5.478  1.00  0.72           O  
ATOM   1736  OE2 GLU A 105      12.108  19.430   6.279  1.00  0.72           O  
ATOM   1737  H   GLU A 105       8.050  20.775   7.405  1.00  0.72           H  
ATOM   1738  HA  GLU A 105       9.216  19.741   4.961  1.00  0.72           H  
ATOM   1739 1HB  GLU A 105       7.981  18.373   7.358  1.00  0.72           H  
ATOM   1740 2HB  GLU A 105       8.705  17.502   6.011  1.00  0.72           H  
ATOM   1741 1HG  GLU A 105      10.159  19.484   7.812  1.00  0.72           H  
ATOM   1742 2HG  GLU A 105      10.224  17.732   7.953  1.00  0.72           H  
ATOM   1743  N   VAL A 106       5.957  19.491   5.287  1.00  0.76           N  
ATOM   1744  CA  VAL A 106       4.723  19.192   4.564  1.00  0.76           C  
ATOM   1745  C   VAL A 106       4.630  19.974   3.267  1.00  0.76           C  
ATOM   1746  O   VAL A 106       4.260  19.437   2.224  1.00  0.76           O  
ATOM   1747  CB  VAL A 106       3.509  19.471   5.438  1.00  0.76           C  
ATOM   1748  CG1 VAL A 106       2.224  19.386   4.654  1.00  0.76           C  
ATOM   1749  CG2 VAL A 106       3.494  18.482   6.479  1.00  0.76           C  
ATOM   1750  H   VAL A 106       5.905  19.852   6.240  1.00  0.76           H  
ATOM   1751  HA  VAL A 106       4.720  18.130   4.346  1.00  0.76           H  
ATOM   1752  HB  VAL A 106       3.597  20.469   5.857  1.00  0.76           H  
ATOM   1753 1HG1 VAL A 106       1.385  19.583   5.320  1.00  0.76           H  
ATOM   1754 2HG1 VAL A 106       2.234  20.126   3.853  1.00  0.76           H  
ATOM   1755 3HG1 VAL A 106       2.120  18.392   4.232  1.00  0.76           H  
ATOM   1756 1HG2 VAL A 106       2.655  18.685   7.126  1.00  0.76           H  
ATOM   1757 2HG2 VAL A 106       3.401  17.507   6.011  1.00  0.76           H  
ATOM   1758 3HG2 VAL A 106       4.387  18.506   7.041  1.00  0.76           H  
ATOM   1759  N   GLU A 107       5.024  21.235   3.305  1.00  0.84           N  
ATOM   1760  CA  GLU A 107       4.986  22.064   2.108  1.00  0.84           C  
ATOM   1761  C   GLU A 107       5.906  21.540   0.984  1.00  0.84           C  
ATOM   1762  O   GLU A 107       5.750  21.935  -0.172  1.00  0.84           O  
ATOM   1763  CB  GLU A 107       5.332  23.523   2.434  1.00  0.84           C  
ATOM   1764  CG  GLU A 107       4.257  24.276   3.241  1.00  0.84           C  
ATOM   1765  CD  GLU A 107       4.582  25.757   3.464  1.00  0.84           C  
ATOM   1766  OE1 GLU A 107       5.613  26.207   3.015  1.00  0.84           O  
ATOM   1767  OE2 GLU A 107       3.783  26.430   4.078  1.00  0.84           O  
ATOM   1768  H   GLU A 107       5.317  21.639   4.198  1.00  0.84           H  
ATOM   1769  HA  GLU A 107       3.966  22.049   1.728  1.00  0.84           H  
ATOM   1770 1HB  GLU A 107       6.259  23.547   3.015  1.00  0.84           H  
ATOM   1771 2HB  GLU A 107       5.510  24.070   1.510  1.00  0.84           H  
ATOM   1772 1HG  GLU A 107       3.306  24.198   2.717  1.00  0.84           H  
ATOM   1773 2HG  GLU A 107       4.146  23.787   4.207  1.00  0.84           H  
ATOM   1774  N   LYS A 108       6.897  20.704   1.323  1.00  0.99           N  
ATOM   1775  CA  LYS A 108       7.834  20.151   0.352  1.00  0.99           C  
ATOM   1776  C   LYS A 108       7.400  18.779  -0.209  1.00  0.99           C  
ATOM   1777  O   LYS A 108       8.119  18.181  -1.015  1.00  0.99           O  
ATOM   1778  CB  LYS A 108       9.229  20.049   0.977  1.00  0.99           C  
ATOM   1779  CG  LYS A 108       9.868  21.399   1.329  1.00  0.99           C  
ATOM   1780  CD  LYS A 108      11.322  21.230   1.781  1.00  0.99           C  
ATOM   1781  CE  LYS A 108      11.380  20.616   3.171  1.00  0.99           C  
ATOM   1782  NZ  LYS A 108      12.761  20.573   3.732  1.00  0.99           N  
ATOM   1783  H   LYS A 108       6.983  20.379   2.283  1.00  0.99           H  
ATOM   1784  HA  LYS A 108       7.892  20.841  -0.488  1.00  0.99           H  
ATOM   1785 1HB  LYS A 108       9.167  19.464   1.899  1.00  0.99           H  
ATOM   1786 2HB  LYS A 108       9.896  19.522   0.298  1.00  0.99           H  
ATOM   1787 1HG  LYS A 108       9.831  22.060   0.465  1.00  0.99           H  
ATOM   1788 2HG  LYS A 108       9.297  21.858   2.140  1.00  0.99           H  
ATOM   1789 1HD  LYS A 108      11.852  20.583   1.083  1.00  0.99           H  
ATOM   1790 2HD  LYS A 108      11.815  22.201   1.802  1.00  0.99           H  
ATOM   1791 1HE  LYS A 108      10.755  21.207   3.838  1.00  0.99           H  
ATOM   1792 2HE  LYS A 108      10.988  19.599   3.129  1.00  0.99           H  
ATOM   1793 1HZ  LYS A 108      12.692  20.147   4.676  1.00  0.99           H  
ATOM   1794 2HZ  LYS A 108      13.358  20.012   3.149  1.00  0.99           H  
ATOM   1795 3HZ  LYS A 108      13.133  21.502   3.807  1.00  0.99           H  
ATOM   1796  N   LEU A 109       6.243  18.267   0.217  1.00  1.23           N  
ATOM   1797  CA  LEU A 109       5.782  16.950  -0.227  1.00  1.23           C  
ATOM   1798  C   LEU A 109       5.449  16.902  -1.719  1.00  1.23           C  
ATOM   1799  O   LEU A 109       4.950  17.878  -2.283  1.00  1.23           O  
ATOM   1800  CB  LEU A 109       4.523  16.548   0.538  1.00  1.23           C  
ATOM   1801  CG  LEU A 109       4.690  16.306   1.958  1.00  1.23           C  
ATOM   1802  CD1 LEU A 109       3.318  16.155   2.546  1.00  1.23           C  
ATOM   1803  CD2 LEU A 109       5.534  15.082   2.164  1.00  1.23           C  
ATOM   1804  H   LEU A 109       5.665  18.790   0.879  1.00  1.23           H  
ATOM   1805  HA  LEU A 109       6.578  16.253   0.013  1.00  1.23           H  
ATOM   1806 1HB  LEU A 109       3.807  17.371   0.453  1.00  1.23           H  
ATOM   1807 2HB  LEU A 109       4.073  15.668   0.087  1.00  1.23           H  
ATOM   1808  HG  LEU A 109       5.187  17.144   2.407  1.00  1.23           H  
ATOM   1809 1HD1 LEU A 109       3.371  16.003   3.597  1.00  1.23           H  
ATOM   1810 2HD1 LEU A 109       2.752  17.068   2.348  1.00  1.23           H  
ATOM   1811 3HD1 LEU A 109       2.826  15.316   2.069  1.00  1.23           H  
ATOM   1812 1HD2 LEU A 109       5.670  14.912   3.220  1.00  1.23           H  
ATOM   1813 2HD2 LEU A 109       5.046  14.216   1.707  1.00  1.23           H  
ATOM   1814 3HD2 LEU A 109       6.508  15.239   1.701  1.00  1.23           H  
ATOM   1815  N   PRO A 110       5.634  15.748  -2.380  1.00  1.59           N  
ATOM   1816  CA  PRO A 110       5.327  15.505  -3.779  1.00  1.59           C  
ATOM   1817  C   PRO A 110       3.830  15.325  -4.024  1.00  1.59           C  
ATOM   1818  O   PRO A 110       3.369  14.227  -4.345  1.00  1.59           O  
ATOM   1819  CB  PRO A 110       6.122  14.224  -4.059  1.00  1.59           C  
ATOM   1820  CG  PRO A 110       6.133  13.499  -2.751  1.00  1.59           C  
ATOM   1821  CD  PRO A 110       6.241  14.586  -1.702  1.00  1.59           C  
ATOM   1822  HA  PRO A 110       5.712  16.343  -4.379  1.00  1.59           H  
ATOM   1823 1HB  PRO A 110       5.637  13.647  -4.859  1.00  1.59           H  
ATOM   1824 2HB  PRO A 110       7.135  14.473  -4.411  1.00  1.59           H  
ATOM   1825 1HG  PRO A 110       5.250  12.867  -2.651  1.00  1.59           H  
ATOM   1826 2HG  PRO A 110       6.993  12.832  -2.724  1.00  1.59           H  
ATOM   1827 1HD  PRO A 110       5.684  14.280  -0.817  1.00  1.59           H  
ATOM   1828 2HD  PRO A 110       7.307  14.776  -1.487  1.00  1.59           H  
ATOM   1829  N   GLU A 111       3.093  16.413  -3.831  1.00  2.06           N  
ATOM   1830  CA  GLU A 111       1.646  16.438  -4.002  1.00  2.06           C  
ATOM   1831  C   GLU A 111       1.277  16.947  -5.390  1.00  2.06           C  
ATOM   1832  O   GLU A 111       0.103  16.952  -5.761  1.00  2.06           O  
ATOM   1833  OXT GLU A 111       2.172  17.219  -6.191  1.00  2.06           O  
ATOM   1834  CB  GLU A 111       0.978  17.321  -2.935  1.00  2.06           C  
ATOM   1835  CG  GLU A 111       1.087  16.807  -1.497  1.00  2.06           C  
ATOM   1836  CD  GLU A 111       0.379  17.694  -0.483  1.00  2.06           C  
ATOM   1837  OE1 GLU A 111       0.114  18.834  -0.789  1.00  2.06           O  
ATOM   1838  OE2 GLU A 111       0.074  17.210   0.583  1.00  2.06           O  
ATOM   1839  H   GLU A 111       3.582  17.260  -3.536  1.00  2.06           H  
ATOM   1840  HA  GLU A 111       1.267  15.422  -3.904  1.00  2.06           H  
ATOM   1841 1HB  GLU A 111       1.425  18.315  -2.961  1.00  2.06           H  
ATOM   1842 2HB  GLU A 111      -0.080  17.432  -3.168  1.00  2.06           H  
ATOM   1843 1HG  GLU A 111       0.635  15.828  -1.447  1.00  2.06           H  
ATOM   1844 2HG  GLU A 111       2.136  16.710  -1.236  1.00  2.06           H  
TER    1845
ENDMDL

REMARK ID 641729 MODEL 3 7nq8-PLE-1
PFRMAT TS
TARGET 7nq8-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.857  -0.796  -0.370  1.00  1.28           N  
ATOM      2  CA  ALA A   1       2.034  -0.287   0.324  1.00  1.28           C  
ATOM      3  C   ALA A   1       2.070   1.238   0.236  1.00  1.28           C  
ATOM      4  O   ALA A   1       1.033   1.896   0.387  1.00  1.28           O  
ATOM      5  CB  ALA A   1       3.291  -0.907  -0.268  1.00  1.28           C  
ATOM      6 1H   ALA A   1       1.134  -1.524  -1.013  1.00  1.28           H  
ATOM      7 2H   ALA A   1       0.205  -1.172   0.303  1.00  1.28           H  
ATOM      8 3H   ALA A   1       0.418  -0.045  -0.882  1.00  1.28           H  
ATOM      9  HA  ALA A   1       1.961  -0.566   1.375  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       4.172  -0.559   0.266  1.00  1.28           H  
ATOM     11 2HB  ALA A   1       3.230  -1.991  -0.179  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       3.369  -0.634  -1.321  1.00  1.28           H  
ATOM     13  N   ARG A   2       3.253   1.802  -0.009  1.00  1.10           N  
ATOM     14  CA  ARG A   2       3.421   3.248  -0.128  1.00  1.10           C  
ATOM     15  C   ARG A   2       4.294   3.539  -1.336  1.00  1.10           C  
ATOM     16  O   ARG A   2       5.304   2.868  -1.557  1.00  1.10           O  
ATOM     17  CB  ARG A   2       4.064   3.828   1.132  1.00  1.10           C  
ATOM     18  CG  ARG A   2       3.223   3.676   2.415  1.00  1.10           C  
ATOM     19  CD  ARG A   2       1.992   4.551   2.412  1.00  1.10           C  
ATOM     20  NE  ARG A   2       1.244   4.429   3.667  1.00  1.10           N  
ATOM     21  CZ  ARG A   2       0.290   3.488   3.895  1.00  1.10           C  
ATOM     22  NH1 ARG A   2      -0.044   2.623   2.960  1.00  1.10           N  
ATOM     23  NH2 ARG A   2      -0.327   3.414   5.056  1.00  1.10           N  
ATOM     24  H   ARG A   2       4.075   1.230  -0.122  1.00  1.10           H  
ATOM     25  HA  ARG A   2       2.447   3.716  -0.278  1.00  1.10           H  
ATOM     26 1HB  ARG A   2       5.025   3.346   1.302  1.00  1.10           H  
ATOM     27 2HB  ARG A   2       4.257   4.894   0.980  1.00  1.10           H  
ATOM     28 1HG  ARG A   2       2.912   2.644   2.546  1.00  1.10           H  
ATOM     29 2HG  ARG A   2       3.834   3.972   3.268  1.00  1.10           H  
ATOM     30 1HD  ARG A   2       2.286   5.595   2.290  1.00  1.10           H  
ATOM     31 2HD  ARG A   2       1.335   4.263   1.593  1.00  1.10           H  
ATOM     32  HE  ARG A   2       1.458   5.078   4.418  1.00  1.10           H  
ATOM     33 1HH1 ARG A   2       0.404   2.631   2.035  1.00  1.10           H  
ATOM     34 2HH1 ARG A   2      -0.756   1.938   3.152  1.00  1.10           H  
ATOM     35 1HH2 ARG A   2      -0.106   4.051   5.826  1.00  1.10           H  
ATOM     36 2HH2 ARG A   2      -1.031   2.713   5.206  1.00  1.10           H  
ATOM     37  N   THR A   3       3.915   4.543  -2.114  1.00  0.95           N  
ATOM     38  CA  THR A   3       4.684   4.886  -3.300  1.00  0.95           C  
ATOM     39  C   THR A   3       5.902   5.690  -2.932  1.00  0.95           C  
ATOM     40  O   THR A   3       5.943   6.284  -1.855  1.00  0.95           O  
ATOM     41  CB  THR A   3       3.829   5.717  -4.271  1.00  0.95           C  
ATOM     42  OG1 THR A   3       3.475   6.984  -3.656  1.00  0.95           O  
ATOM     43  CG2 THR A   3       2.554   4.967  -4.586  1.00  0.95           C  
ATOM     44  H   THR A   3       3.079   5.062  -1.892  1.00  0.95           H  
ATOM     45  HA  THR A   3       5.008   3.967  -3.792  1.00  0.95           H  
ATOM     46  HB  THR A   3       4.383   5.902  -5.191  1.00  0.95           H  
ATOM     47  HG1 THR A   3       2.748   7.383  -4.159  1.00  0.95           H  
ATOM     48 1HG2 THR A   3       1.942   5.557  -5.270  1.00  0.95           H  
ATOM     49 2HG2 THR A   3       2.800   4.011  -5.051  1.00  0.95           H  
ATOM     50 3HG2 THR A   3       1.999   4.790  -3.664  1.00  0.95           H  
ATOM     51  N   GLU A   4       6.844   5.805  -3.863  1.00  0.83           N  
ATOM     52  CA  GLU A   4       8.036   6.602  -3.616  1.00  0.83           C  
ATOM     53  C   GLU A   4       7.672   8.054  -3.360  1.00  0.83           C  
ATOM     54  O   GLU A   4       8.284   8.721  -2.523  1.00  0.83           O  
ATOM     55  CB  GLU A   4       8.994   6.489  -4.798  1.00  0.83           C  
ATOM     56  CG  GLU A   4       9.649   5.115  -4.934  1.00  0.83           C  
ATOM     57  CD  GLU A   4      10.521   4.990  -6.161  1.00  0.83           C  
ATOM     58  OE1 GLU A   4      10.449   5.852  -7.002  1.00  0.83           O  
ATOM     59  OE2 GLU A   4      11.257   4.035  -6.252  1.00  0.83           O  
ATOM     60  H   GLU A   4       6.748   5.302  -4.733  1.00  0.83           H  
ATOM     61  HA  GLU A   4       8.534   6.214  -2.731  1.00  0.83           H  
ATOM     62 1HB  GLU A   4       8.458   6.703  -5.723  1.00  0.83           H  
ATOM     63 2HB  GLU A   4       9.785   7.233  -4.699  1.00  0.83           H  
ATOM     64 1HG  GLU A   4      10.257   4.927  -4.049  1.00  0.83           H  
ATOM     65 2HG  GLU A   4       8.868   4.356  -4.969  1.00  0.83           H  
ATOM     66  N   LYS A   5       6.660   8.545  -4.069  1.00  0.75           N  
ATOM     67  CA  LYS A   5       6.240   9.918  -3.885  1.00  0.75           C  
ATOM     68  C   LYS A   5       5.686  10.141  -2.480  1.00  0.75           C  
ATOM     69  O   LYS A   5       6.040  11.131  -1.836  1.00  0.75           O  
ATOM     70  CB  LYS A   5       5.217  10.295  -4.945  1.00  0.75           C  
ATOM     71  CG  LYS A   5       5.810  10.455  -6.356  1.00  0.75           C  
ATOM     72  CD  LYS A   5       4.769  10.969  -7.338  1.00  0.75           C  
ATOM     73  CE  LYS A   5       3.886   9.819  -7.838  1.00  0.75           C  
ATOM     74  NZ  LYS A   5       2.828  10.264  -8.804  1.00  0.75           N  
ATOM     75  H   LYS A   5       6.189   7.952  -4.735  1.00  0.75           H  
ATOM     76  HA  LYS A   5       7.115  10.553  -4.007  1.00  0.75           H  
ATOM     77 1HB  LYS A   5       4.437   9.534  -4.989  1.00  0.75           H  
ATOM     78 2HB  LYS A   5       4.732  11.233  -4.678  1.00  0.75           H  
ATOM     79 1HG  LYS A   5       6.649  11.144  -6.334  1.00  0.75           H  
ATOM     80 2HG  LYS A   5       6.176   9.493  -6.704  1.00  0.75           H  
ATOM     81 1HD  LYS A   5       4.141  11.718  -6.853  1.00  0.75           H  
ATOM     82 2HD  LYS A   5       5.276  11.434  -8.188  1.00  0.75           H  
ATOM     83 1HE  LYS A   5       4.533   9.104  -8.341  1.00  0.75           H  
ATOM     84 2HE  LYS A   5       3.404   9.329  -6.990  1.00  0.75           H  
ATOM     85 1HZ  LYS A   5       2.300   9.468  -9.107  1.00  0.75           H  
ATOM     86 2HZ  LYS A   5       2.168  10.915  -8.333  1.00  0.75           H  
ATOM     87 3HZ  LYS A   5       3.247  10.714  -9.596  1.00  0.75           H  
ATOM     88  N   LEU A   6       4.887   9.192  -1.968  1.00  0.70           N  
ATOM     89  CA  LEU A   6       4.379   9.340  -0.603  1.00  0.70           C  
ATOM     90  C   LEU A   6       5.508   9.235   0.414  1.00  0.70           C  
ATOM     91  O   LEU A   6       5.502   9.936   1.427  1.00  0.70           O  
ATOM     92  CB  LEU A   6       3.290   8.312  -0.294  1.00  0.70           C  
ATOM     93  CG  LEU A   6       1.946   8.525  -1.034  1.00  0.70           C  
ATOM     94  CD1 LEU A   6       1.031   7.329  -0.772  1.00  0.70           C  
ATOM     95  CD2 LEU A   6       1.294   9.837  -0.537  1.00  0.70           C  
ATOM     96  H   LEU A   6       4.615   8.376  -2.525  1.00  0.70           H  
ATOM     97  HA  LEU A   6       3.936  10.330  -0.513  1.00  0.70           H  
ATOM     98 1HB  LEU A   6       3.671   7.325  -0.572  1.00  0.70           H  
ATOM     99 2HB  LEU A   6       3.094   8.318   0.777  1.00  0.70           H  
ATOM    100  HG  LEU A   6       2.119   8.593  -2.106  1.00  0.70           H  
ATOM    101 1HD1 LEU A   6       0.083   7.479  -1.298  1.00  0.70           H  
ATOM    102 2HD1 LEU A   6       1.506   6.420  -1.132  1.00  0.70           H  
ATOM    103 3HD1 LEU A   6       0.841   7.244   0.298  1.00  0.70           H  
ATOM    104 1HD2 LEU A   6       0.350   9.986  -1.048  1.00  0.70           H  
ATOM    105 2HD2 LEU A   6       1.112   9.771   0.536  1.00  0.70           H  
ATOM    106 3HD2 LEU A   6       1.955  10.679  -0.745  1.00  0.70           H  
ATOM    107  N   LEU A   7       6.489   8.378   0.144  1.00  0.67           N  
ATOM    108  CA  LEU A   7       7.619   8.231   1.046  1.00  0.67           C  
ATOM    109  C   LEU A   7       8.414   9.542   1.079  1.00  0.67           C  
ATOM    110  O   LEU A   7       8.881   9.963   2.138  1.00  0.67           O  
ATOM    111  CB  LEU A   7       8.453   7.027   0.608  1.00  0.67           C  
ATOM    112  CG  LEU A   7       7.721   5.667   0.808  1.00  0.67           C  
ATOM    113  CD1 LEU A   7       8.504   4.552   0.152  1.00  0.67           C  
ATOM    114  CD2 LEU A   7       7.543   5.409   2.296  1.00  0.67           C  
ATOM    115  H   LEU A   7       6.436   7.796  -0.694  1.00  0.67           H  
ATOM    116  HA  LEU A   7       7.240   8.035   2.049  1.00  0.67           H  
ATOM    117 1HB  LEU A   7       8.692   7.133  -0.445  1.00  0.67           H  
ATOM    118 2HB  LEU A   7       9.379   7.009   1.179  1.00  0.67           H  
ATOM    119  HG  LEU A   7       6.745   5.710   0.342  1.00  0.67           H  
ATOM    120 1HD1 LEU A   7       7.970   3.610   0.289  1.00  0.67           H  
ATOM    121 2HD1 LEU A   7       8.600   4.756  -0.910  1.00  0.67           H  
ATOM    122 3HD1 LEU A   7       9.490   4.483   0.602  1.00  0.67           H  
ATOM    123 1HD2 LEU A   7       7.020   4.466   2.442  1.00  0.67           H  
ATOM    124 2HD2 LEU A   7       8.519   5.360   2.778  1.00  0.67           H  
ATOM    125 3HD2 LEU A   7       6.960   6.219   2.744  1.00  0.67           H  
ATOM    126  N   HIS A   8       8.512  10.222  -0.072  1.00  0.65           N  
ATOM    127  CA  HIS A   8       9.186  11.517  -0.161  1.00  0.65           C  
ATOM    128  C   HIS A   8       8.442  12.480   0.772  1.00  0.65           C  
ATOM    129  O   HIS A   8       9.063  13.220   1.538  1.00  0.65           O  
ATOM    130  CB  HIS A   8       9.182  12.048  -1.605  1.00  0.65           C  
ATOM    131  CG  HIS A   8      10.055  13.278  -1.895  1.00  0.65           C  
ATOM    132  ND1 HIS A   8      11.426  13.190  -2.020  1.00  0.65           N  
ATOM    133  CD2 HIS A   8       9.749  14.590  -2.108  1.00  0.65           C  
ATOM    134  CE1 HIS A   8      11.919  14.388  -2.302  1.00  0.65           C  
ATOM    135  NE2 HIS A   8      10.923  15.245  -2.362  1.00  0.65           N  
ATOM    136  H   HIS A   8       8.138   9.808  -0.925  1.00  0.65           H  
ATOM    137  HA  HIS A   8      10.218  11.432   0.180  1.00  0.65           H  
ATOM    138 1HB  HIS A   8       9.476  11.246  -2.285  1.00  0.65           H  
ATOM    139 2HB  HIS A   8       8.170  12.321  -1.864  1.00  0.65           H  
ATOM    140  HD2 HIS A   8       8.772  15.045  -2.099  1.00  0.65           H  
ATOM    141  HE1 HIS A   8      12.970  14.628  -2.465  1.00  0.65           H  
ATOM    142  HE2 HIS A   8      11.015  16.249  -2.574  1.00  0.65           H  
ATOM    143  N   MET A   9       7.101  12.470   0.709  1.00  0.64           N  
ATOM    144  CA  MET A   9       6.305  13.348   1.567  1.00  0.64           C  
ATOM    145  C   MET A   9       6.543  13.041   3.038  1.00  0.64           C  
ATOM    146  O   MET A   9       6.605  13.948   3.875  1.00  0.64           O  
ATOM    147  CB  MET A   9       4.824  13.146   1.315  1.00  0.64           C  
ATOM    148  CG  MET A   9       4.343  13.518  -0.016  1.00  0.64           C  
ATOM    149  SD  MET A   9       4.602  15.215  -0.392  1.00  0.64           S  
ATOM    150  CE  MET A   9       6.038  15.040  -1.364  1.00  0.64           C  
ATOM    151  H   MET A   9       6.639  11.853   0.036  1.00  0.64           H  
ATOM    152  HA  MET A   9       6.588  14.379   1.378  1.00  0.64           H  
ATOM    153 1HB  MET A   9       4.554  12.119   1.487  1.00  0.64           H  
ATOM    154 2HB  MET A   9       4.263  13.739   2.036  1.00  0.64           H  
ATOM    155 1HG  MET A   9       4.864  12.930  -0.753  1.00  0.64           H  
ATOM    156 2HG  MET A   9       3.294  13.281  -0.089  1.00  0.64           H  
ATOM    157 1HE  MET A   9       6.363  16.014  -1.731  1.00  0.64           H  
ATOM    158 2HE  MET A   9       6.824  14.587  -0.765  1.00  0.64           H  
ATOM    159 3HE  MET A   9       5.813  14.392  -2.189  1.00  0.64           H  
ATOM    160  N   GLU A  10       6.689  11.757   3.372  1.00  0.63           N  
ATOM    161  CA  GLU A  10       6.941  11.406   4.760  1.00  0.63           C  
ATOM    162  C   GLU A  10       8.256  12.036   5.183  1.00  0.63           C  
ATOM    163  O   GLU A  10       8.338  12.655   6.248  1.00  0.63           O  
ATOM    164  CB  GLU A  10       6.961   9.886   4.970  1.00  0.63           C  
ATOM    165  CG  GLU A  10       7.119   9.455   6.436  1.00  0.63           C  
ATOM    166  CD  GLU A  10       7.009   7.953   6.640  1.00  0.63           C  
ATOM    167  OE1 GLU A  10       6.762   7.257   5.687  1.00  0.63           O  
ATOM    168  OE2 GLU A  10       7.168   7.513   7.755  1.00  0.63           O  
ATOM    169  H   GLU A  10       6.595  11.032   2.660  1.00  0.63           H  
ATOM    170  HA  GLU A  10       6.156  11.828   5.383  1.00  0.63           H  
ATOM    171 1HB  GLU A  10       6.057   9.443   4.564  1.00  0.63           H  
ATOM    172 2HB  GLU A  10       7.797   9.461   4.419  1.00  0.63           H  
ATOM    173 1HG  GLU A  10       8.094   9.790   6.794  1.00  0.63           H  
ATOM    174 2HG  GLU A  10       6.354   9.956   7.032  1.00  0.63           H  
ATOM    175  N   GLU A  11       9.280  11.935   4.323  1.00  0.62           N  
ATOM    176  CA  GLU A  11      10.562  12.534   4.662  1.00  0.62           C  
ATOM    177  C   GLU A  11      10.435  14.052   4.797  1.00  0.62           C  
ATOM    178  O   GLU A  11      11.037  14.633   5.697  1.00  0.62           O  
ATOM    179  CB  GLU A  11      11.671  12.167   3.657  1.00  0.62           C  
ATOM    180  CG  GLU A  11      12.130  10.704   3.713  1.00  0.62           C  
ATOM    181  CD  GLU A  11      13.325  10.402   2.807  1.00  0.62           C  
ATOM    182  OE1 GLU A  11      13.769  11.286   2.107  1.00  0.62           O  
ATOM    183  OE2 GLU A  11      13.794   9.286   2.832  1.00  0.62           O  
ATOM    184  H   GLU A  11       9.161  11.413   3.453  1.00  0.62           H  
ATOM    185  HA  GLU A  11      10.868  12.140   5.629  1.00  0.62           H  
ATOM    186 1HB  GLU A  11      11.317  12.364   2.644  1.00  0.62           H  
ATOM    187 2HB  GLU A  11      12.538  12.801   3.829  1.00  0.62           H  
ATOM    188 1HG  GLU A  11      12.394  10.459   4.740  1.00  0.62           H  
ATOM    189 2HG  GLU A  11      11.290  10.070   3.423  1.00  0.62           H  
ATOM    190  N   ILE A  12       9.609  14.705   3.970  1.00  0.62           N  
ATOM    191  CA  ILE A  12       9.479  16.154   4.112  1.00  0.62           C  
ATOM    192  C   ILE A  12       8.920  16.509   5.474  1.00  0.62           C  
ATOM    193  O   ILE A  12       9.456  17.383   6.161  1.00  0.62           O  
ATOM    194  CB  ILE A  12       8.549  16.802   3.065  1.00  0.62           C  
ATOM    195  CG1 ILE A  12       9.147  16.737   1.692  1.00  0.62           C  
ATOM    196  CG2 ILE A  12       8.261  18.253   3.459  1.00  0.62           C  
ATOM    197  CD1 ILE A  12       8.183  17.156   0.597  1.00  0.62           C  
ATOM    198  H   ILE A  12       9.132  14.196   3.225  1.00  0.62           H  
ATOM    199  HA  ILE A  12      10.466  16.601   4.017  1.00  0.62           H  
ATOM    200  HB  ILE A  12       7.610  16.249   3.034  1.00  0.62           H  
ATOM    201 1HG1 ILE A  12      10.017  17.363   1.675  1.00  0.62           H  
ATOM    202 2HG1 ILE A  12       9.460  15.712   1.496  1.00  0.62           H  
ATOM    203 1HG2 ILE A  12       7.590  18.684   2.730  1.00  0.62           H  
ATOM    204 2HG2 ILE A  12       7.793  18.285   4.443  1.00  0.62           H  
ATOM    205 3HG2 ILE A  12       9.192  18.822   3.479  1.00  0.62           H  
ATOM    206 1HD1 ILE A  12       8.675  17.077  -0.373  1.00  0.62           H  
ATOM    207 2HD1 ILE A  12       7.322  16.516   0.625  1.00  0.62           H  
ATOM    208 3HD1 ILE A  12       7.872  18.186   0.759  1.00  0.62           H  
ATOM    209  N   VAL A  13       7.873  15.807   5.892  1.00  0.62           N  
ATOM    210  CA  VAL A  13       7.263  16.088   7.181  1.00  0.62           C  
ATOM    211  C   VAL A  13       8.267  15.828   8.301  1.00  0.62           C  
ATOM    212  O   VAL A  13       8.389  16.632   9.232  1.00  0.62           O  
ATOM    213  CB  VAL A  13       5.995  15.243   7.374  1.00  0.62           C  
ATOM    214  CG1 VAL A  13       5.456  15.400   8.808  1.00  0.62           C  
ATOM    215  CG2 VAL A  13       4.958  15.684   6.380  1.00  0.62           C  
ATOM    216  H   VAL A  13       7.483  15.081   5.284  1.00  0.62           H  
ATOM    217  HA  VAL A  13       6.978  17.139   7.204  1.00  0.62           H  
ATOM    218  HB  VAL A  13       6.238  14.186   7.213  1.00  0.62           H  
ATOM    219 1HG1 VAL A  13       4.559  14.791   8.929  1.00  0.62           H  
ATOM    220 2HG1 VAL A  13       6.214  15.071   9.515  1.00  0.62           H  
ATOM    221 3HG1 VAL A  13       5.209  16.444   8.998  1.00  0.62           H  
ATOM    222 1HG2 VAL A  13       4.073  15.087   6.509  1.00  0.62           H  
ATOM    223 2HG2 VAL A  13       4.729  16.711   6.553  1.00  0.62           H  
ATOM    224 3HG2 VAL A  13       5.342  15.557   5.368  1.00  0.62           H  
ATOM    225  N   LYS A  14       9.018  14.727   8.203  1.00  0.62           N  
ATOM    226  CA  LYS A  14       9.994  14.420   9.236  1.00  0.62           C  
ATOM    227  C   LYS A  14      11.104  15.464   9.274  1.00  0.62           C  
ATOM    228  O   LYS A  14      11.594  15.805  10.353  1.00  0.62           O  
ATOM    229  CB  LYS A  14      10.602  13.036   9.009  1.00  0.62           C  
ATOM    230  CG  LYS A  14       9.631  11.879   9.217  1.00  0.62           C  
ATOM    231  CD  LYS A  14       9.211  11.749  10.662  1.00  0.62           C  
ATOM    232  CE  LYS A  14       8.289  10.563  10.844  1.00  0.62           C  
ATOM    233  NZ  LYS A  14       7.840  10.426  12.242  1.00  0.62           N  
ATOM    234  H   LYS A  14       8.888  14.086   7.418  1.00  0.62           H  
ATOM    235  HA  LYS A  14       9.488  14.428  10.200  1.00  0.62           H  
ATOM    236 1HB  LYS A  14      10.974  12.978   7.986  1.00  0.62           H  
ATOM    237 2HB  LYS A  14      11.450  12.897   9.675  1.00  0.62           H  
ATOM    238 1HG  LYS A  14       8.738  12.050   8.619  1.00  0.62           H  
ATOM    239 2HG  LYS A  14      10.090  10.949   8.885  1.00  0.62           H  
ATOM    240 1HD  LYS A  14      10.089  11.622  11.295  1.00  0.62           H  
ATOM    241 2HD  LYS A  14       8.683  12.653  10.971  1.00  0.62           H  
ATOM    242 1HE  LYS A  14       7.413  10.699  10.207  1.00  0.62           H  
ATOM    243 2HE  LYS A  14       8.803   9.651  10.544  1.00  0.62           H  
ATOM    244 1HZ  LYS A  14       7.187   9.636  12.308  1.00  0.62           H  
ATOM    245 2HZ  LYS A  14       8.613  10.285  12.861  1.00  0.62           H  
ATOM    246 3HZ  LYS A  14       7.325  11.263  12.518  1.00  0.62           H  
ATOM    247  N   LYS A  15      11.491  16.008   8.116  1.00  0.63           N  
ATOM    248  CA  LYS A  15      12.516  17.038   8.119  1.00  0.63           C  
ATOM    249  C   LYS A  15      11.979  18.304   8.778  1.00  0.63           C  
ATOM    250  O   LYS A  15      12.677  18.914   9.590  1.00  0.63           O  
ATOM    251  CB  LYS A  15      13.020  17.348   6.717  1.00  0.63           C  
ATOM    252  CG  LYS A  15      13.874  16.224   6.057  1.00  0.63           C  
ATOM    253  CD  LYS A  15      14.324  16.605   4.629  1.00  0.63           C  
ATOM    254  CE  LYS A  15      15.033  15.456   3.920  1.00  0.63           C  
ATOM    255  NZ  LYS A  15      15.530  15.857   2.556  1.00  0.63           N  
ATOM    256  H   LYS A  15      11.094  15.685   7.235  1.00  0.63           H  
ATOM    257  HA  LYS A  15      13.360  16.683   8.708  1.00  0.63           H  
ATOM    258 1HB  LYS A  15      12.164  17.542   6.066  1.00  0.63           H  
ATOM    259 2HB  LYS A  15      13.627  18.248   6.760  1.00  0.63           H  
ATOM    260 1HG  LYS A  15      14.762  16.060   6.665  1.00  0.63           H  
ATOM    261 2HG  LYS A  15      13.318  15.300   6.024  1.00  0.63           H  
ATOM    262 1HD  LYS A  15      13.448  16.885   4.033  1.00  0.63           H  
ATOM    263 2HD  LYS A  15      15.002  17.456   4.671  1.00  0.63           H  
ATOM    264 1HE  LYS A  15      15.873  15.118   4.520  1.00  0.63           H  
ATOM    265 2HE  LYS A  15      14.326  14.632   3.805  1.00  0.63           H  
ATOM    266 1HZ  LYS A  15      15.977  15.068   2.118  1.00  0.63           H  
ATOM    267 2HZ  LYS A  15      14.756  16.185   1.949  1.00  0.63           H  
ATOM    268 3HZ  LYS A  15      16.191  16.610   2.649  1.00  0.63           H  
ATOM    269  N   VAL A  16      10.707  18.654   8.518  1.00  0.64           N  
ATOM    270  CA  VAL A  16      10.133  19.864   9.113  1.00  0.64           C  
ATOM    271  C   VAL A  16      10.121  19.736  10.620  1.00  0.64           C  
ATOM    272  O   VAL A  16      10.372  20.701  11.330  1.00  0.64           O  
ATOM    273  CB  VAL A  16       8.711  20.190   8.641  1.00  0.64           C  
ATOM    274  CG1 VAL A  16       8.197  21.353   9.451  1.00  0.64           C  
ATOM    275  CG2 VAL A  16       8.723  20.554   7.159  1.00  0.64           C  
ATOM    276  H   VAL A  16      10.159  18.105   7.853  1.00  0.64           H  
ATOM    277  HA  VAL A  16      10.750  20.704   8.844  1.00  0.64           H  
ATOM    278  HB  VAL A  16       8.057  19.327   8.811  1.00  0.64           H  
ATOM    279 1HG1 VAL A  16       7.197  21.593   9.116  1.00  0.64           H  
ATOM    280 2HG1 VAL A  16       8.192  21.092  10.507  1.00  0.64           H  
ATOM    281 3HG1 VAL A  16       8.847  22.213   9.296  1.00  0.64           H  
ATOM    282 1HG2 VAL A  16       7.713  20.794   6.835  1.00  0.64           H  
ATOM    283 2HG2 VAL A  16       9.371  21.411   7.008  1.00  0.64           H  
ATOM    284 3HG2 VAL A  16       9.093  19.722   6.585  1.00  0.64           H  
ATOM    285  N   LEU A  17       9.820  18.536  11.102  1.00  0.65           N  
ATOM    286  CA  LEU A  17       9.763  18.249  12.524  1.00  0.65           C  
ATOM    287  C   LEU A  17      11.128  17.991  13.186  1.00  0.65           C  
ATOM    288  O   LEU A  17      11.186  17.778  14.407  1.00  0.65           O  
ATOM    289  CB  LEU A  17       8.863  17.025  12.741  1.00  0.65           C  
ATOM    290  CG  LEU A  17       7.425  17.257  12.382  1.00  0.65           C  
ATOM    291  CD1 LEU A  17       6.628  15.971  12.509  1.00  0.65           C  
ATOM    292  CD2 LEU A  17       6.928  18.292  13.284  1.00  0.65           C  
ATOM    293  H   LEU A  17       9.589  17.789  10.443  1.00  0.65           H  
ATOM    294  HA  LEU A  17       9.308  19.102  13.008  1.00  0.65           H  
ATOM    295 1HB  LEU A  17       9.237  16.210  12.116  1.00  0.65           H  
ATOM    296 2HB  LEU A  17       8.917  16.722  13.783  1.00  0.65           H  
ATOM    297  HG  LEU A  17       7.342  17.594  11.347  1.00  0.65           H  
ATOM    298 1HD1 LEU A  17       5.584  16.159  12.253  1.00  0.65           H  
ATOM    299 2HD1 LEU A  17       7.038  15.223  11.829  1.00  0.65           H  
ATOM    300 3HD1 LEU A  17       6.688  15.603  13.530  1.00  0.65           H  
ATOM    301 1HD2 LEU A  17       5.913  18.477  13.074  1.00  0.65           H  
ATOM    302 2HD2 LEU A  17       7.032  17.939  14.275  1.00  0.65           H  
ATOM    303 3HD2 LEU A  17       7.508  19.205  13.157  1.00  0.65           H  
ATOM    304  N   SER A  18      12.218  18.002  12.404  1.00  0.66           N  
ATOM    305  CA  SER A  18      13.553  17.706  12.915  1.00  0.66           C  
ATOM    306  C   SER A  18      14.147  18.890  13.638  1.00  0.66           C  
ATOM    307  O   SER A  18      13.648  20.016  13.576  1.00  0.66           O  
ATOM    308  CB  SER A  18      14.542  17.369  11.821  1.00  0.66           C  
ATOM    309  OG  SER A  18      14.946  18.534  11.146  1.00  0.66           O  
ATOM    310  H   SER A  18      12.137  18.224  11.414  1.00  0.66           H  
ATOM    311  HA  SER A  18      13.481  16.870  13.612  1.00  0.66           H  
ATOM    312 1HB  SER A  18      15.408  16.870  12.248  1.00  0.66           H  
ATOM    313 2HB  SER A  18      14.079  16.679  11.116  1.00  0.66           H  
ATOM    314  HG  SER A  18      14.178  18.783  10.570  1.00  0.66           H  
ATOM    315  N   GLU A  19      15.308  18.653  14.226  1.00  0.68           N  
ATOM    316  CA  GLU A  19      16.033  19.681  14.941  1.00  0.68           C  
ATOM    317  C   GLU A  19      16.425  20.883  14.062  1.00  0.68           C  
ATOM    318  O   GLU A  19      16.568  21.998  14.570  1.00  0.68           O  
ATOM    319  CB  GLU A  19      17.289  19.081  15.578  1.00  0.68           C  
ATOM    320  CG  GLU A  19      17.004  18.116  16.727  1.00  0.68           C  
ATOM    321  CD  GLU A  19      18.254  17.509  17.331  1.00  0.68           C  
ATOM    322  OE1 GLU A  19      19.318  17.723  16.798  1.00  0.68           O  
ATOM    323  OE2 GLU A  19      18.139  16.833  18.327  1.00  0.68           O  
ATOM    324  H   GLU A  19      15.678  17.714  14.214  1.00  0.68           H  
ATOM    325  HA  GLU A  19      15.392  20.027  15.741  1.00  0.68           H  
ATOM    326 1HB  GLU A  19      17.860  18.546  14.819  1.00  0.68           H  
ATOM    327 2HB  GLU A  19      17.922  19.882  15.960  1.00  0.68           H  
ATOM    328 1HG  GLU A  19      16.462  18.651  17.507  1.00  0.68           H  
ATOM    329 2HG  GLU A  19      16.360  17.317  16.360  1.00  0.68           H  
ATOM    330  N   GLU A  20      16.576  20.683  12.741  1.00  0.71           N  
ATOM    331  CA  GLU A  20      17.027  21.768  11.862  1.00  0.71           C  
ATOM    332  C   GLU A  20      16.056  22.944  11.849  1.00  0.71           C  
ATOM    333  O   GLU A  20      16.444  24.089  11.617  1.00  0.71           O  
ATOM    334  CB  GLU A  20      17.222  21.269  10.425  1.00  0.71           C  
ATOM    335  CG  GLU A  20      18.401  20.311  10.237  1.00  0.71           C  
ATOM    336  CD  GLU A  20      18.581  19.842   8.799  1.00  0.71           C  
ATOM    337  OE1 GLU A  20      17.741  20.137   7.978  1.00  0.71           O  
ATOM    338  OE2 GLU A  20      19.568  19.195   8.529  1.00  0.71           O  
ATOM    339  H   GLU A  20      16.327  19.781  12.326  1.00  0.71           H  
ATOM    340  HA  GLU A  20      17.986  22.129  12.234  1.00  0.71           H  
ATOM    341 1HB  GLU A  20      16.316  20.755  10.098  1.00  0.71           H  
ATOM    342 2HB  GLU A  20      17.370  22.121   9.763  1.00  0.71           H  
ATOM    343 1HG  GLU A  20      19.313  20.809  10.563  1.00  0.71           H  
ATOM    344 2HG  GLU A  20      18.244  19.444  10.879  1.00  0.71           H  
ATOM    345  N   LEU A  21      14.786  22.633  12.042  1.00  0.73           N  
ATOM    346  CA  LEU A  21      13.695  23.581  12.018  1.00  0.73           C  
ATOM    347  C   LEU A  21      12.960  23.559  13.349  1.00  0.73           C  
ATOM    348  O   LEU A  21      11.779  23.901  13.405  1.00  0.73           O  
ATOM    349  CB  LEU A  21      12.763  23.244  10.833  1.00  0.73           C  
ATOM    350  CG  LEU A  21      13.354  23.516   9.394  1.00  0.73           C  
ATOM    351  CD1 LEU A  21      12.546  22.780   8.321  1.00  0.73           C  
ATOM    352  CD2 LEU A  21      13.282  25.027   9.128  1.00  0.73           C  
ATOM    353  H   LEU A  21      14.550  21.666  12.274  1.00  0.73           H  
ATOM    354  HA  LEU A  21      14.103  24.580  11.866  1.00  0.73           H  
ATOM    355 1HB  LEU A  21      12.508  22.181  10.890  1.00  0.73           H  
ATOM    356 2HB  LEU A  21      11.843  23.818  10.935  1.00  0.73           H  
ATOM    357  HG  LEU A  21      14.389  23.177   9.342  1.00  0.73           H  
ATOM    358 1HD1 LEU A  21      12.961  22.993   7.336  1.00  0.73           H  
ATOM    359 2HD1 LEU A  21      12.620  21.717   8.513  1.00  0.73           H  
ATOM    360 3HD1 LEU A  21      11.512  23.090   8.349  1.00  0.73           H  
ATOM    361 1HD2 LEU A  21      13.686  25.251   8.138  1.00  0.73           H  
ATOM    362 2HD2 LEU A  21      12.246  25.366   9.174  1.00  0.73           H  
ATOM    363 3HD2 LEU A  21      13.867  25.563   9.881  1.00  0.73           H  
ATOM    364  N   ALA A  22      13.670  23.206  14.437  1.00  0.75           N  
ATOM    365  CA  ALA A  22      13.052  23.085  15.761  1.00  0.75           C  
ATOM    366  C   ALA A  22      12.363  24.350  16.223  1.00  0.75           C  
ATOM    367  O   ALA A  22      11.284  24.301  16.812  1.00  0.75           O  
ATOM    368  CB  ALA A  22      14.092  22.741  16.806  1.00  0.75           C  
ATOM    369  H   ALA A  22      14.659  22.958  14.343  1.00  0.75           H  
ATOM    370  HA  ALA A  22      12.321  22.282  15.712  1.00  0.75           H  
ATOM    371 1HB  ALA A  22      13.606  22.623  17.774  1.00  0.75           H  
ATOM    372 2HB  ALA A  22      14.580  21.837  16.544  1.00  0.75           H  
ATOM    373 3HB  ALA A  22      14.827  23.541  16.863  1.00  0.75           H  
ATOM    374  N   ASP A  23      12.936  25.504  15.902  1.00  0.76           N  
ATOM    375  CA  ASP A  23      12.366  26.762  16.362  1.00  0.76           C  
ATOM    376  C   ASP A  23      11.022  27.057  15.679  1.00  0.76           C  
ATOM    377  O   ASP A  23      10.319  28.001  16.071  1.00  0.76           O  
ATOM    378  CB  ASP A  23      13.356  27.920  16.170  1.00  0.76           C  
ATOM    379  CG  ASP A  23      13.152  29.060  17.214  1.00  0.76           C  
ATOM    380  OD1 ASP A  23      13.192  28.770  18.380  1.00  0.76           O  
ATOM    381  OD2 ASP A  23      12.936  30.201  16.831  1.00  0.76           O  
ATOM    382  H   ASP A  23      13.799  25.503  15.375  1.00  0.76           H  
ATOM    383  HA  ASP A  23      12.176  26.670  17.432  1.00  0.76           H  
ATOM    384 1HB  ASP A  23      14.376  27.545  16.253  1.00  0.76           H  
ATOM    385 2HB  ASP A  23      13.237  28.331  15.165  1.00  0.76           H  
ATOM    386  N   VAL A  24      10.687  26.287  14.627  1.00  0.77           N  
ATOM    387  CA  VAL A  24       9.435  26.452  13.919  1.00  0.77           C  
ATOM    388  C   VAL A  24       8.522  25.281  14.279  1.00  0.77           C  
ATOM    389  O   VAL A  24       7.330  25.460  14.554  1.00  0.77           O  
ATOM    390  CB  VAL A  24       9.605  26.428  12.404  1.00  0.77           C  
ATOM    391  CG1 VAL A  24       8.190  26.616  11.818  1.00  0.77           C  
ATOM    392  CG2 VAL A  24      10.670  27.428  11.959  1.00  0.77           C  
ATOM    393  H   VAL A  24      11.295  25.529  14.332  1.00  0.77           H  
ATOM    394  HA  VAL A  24       8.960  27.382  14.224  1.00  0.77           H  
ATOM    395  HB  VAL A  24       9.937  25.438  12.080  1.00  0.77           H  
ATOM    396 1HG1 VAL A  24       8.202  26.597  10.764  1.00  0.77           H  
ATOM    397 2HG1 VAL A  24       7.563  25.818  12.192  1.00  0.77           H  
ATOM    398 3HG1 VAL A  24       7.772  27.552  12.127  1.00  0.77           H  
ATOM    399 1HG2 VAL A  24      10.778  27.394  10.871  1.00  0.77           H  
ATOM    400 2HG2 VAL A  24      10.420  28.404  12.252  1.00  0.77           H  
ATOM    401 3HG2 VAL A  24      11.619  27.161  12.421  1.00  0.77           H  
ATOM    402  N   ALA A  25       9.106  24.078  14.259  1.00  0.76           N  
ATOM    403  CA  ALA A  25       8.436  22.806  14.497  1.00  0.76           C  
ATOM    404  C   ALA A  25       7.765  22.765  15.856  1.00  0.76           C  
ATOM    405  O   ALA A  25       6.670  22.232  16.001  1.00  0.76           O  
ATOM    406  CB  ALA A  25       9.436  21.678  14.409  1.00  0.76           C  
ATOM    407  H   ALA A  25      10.095  24.034  14.039  1.00  0.76           H  
ATOM    408  HA  ALA A  25       7.675  22.675  13.728  1.00  0.76           H  
ATOM    409 1HB  ALA A  25       8.930  20.736  14.562  1.00  0.76           H  
ATOM    410 2HB  ALA A  25       9.909  21.695  13.441  1.00  0.76           H  
ATOM    411 3HB  ALA A  25      10.184  21.810  15.174  1.00  0.76           H  
ATOM    412  N   GLU A  26       8.347  23.414  16.855  1.00  0.75           N  
ATOM    413  CA  GLU A  26       7.705  23.415  18.164  1.00  0.75           C  
ATOM    414  C   GLU A  26       6.296  24.040  18.097  1.00  0.75           C  
ATOM    415  O   GLU A  26       5.456  23.764  18.956  1.00  0.75           O  
ATOM    416  CB  GLU A  26       8.570  24.149  19.185  1.00  0.75           C  
ATOM    417  CG  GLU A  26       9.861  23.408  19.624  1.00  0.75           C  
ATOM    418  CD  GLU A  26       9.614  22.162  20.445  1.00  0.75           C  
ATOM    419  OE1 GLU A  26       8.890  22.234  21.408  1.00  0.75           O  
ATOM    420  OE2 GLU A  26      10.165  21.130  20.106  1.00  0.75           O  
ATOM    421  H   GLU A  26       9.264  23.850  16.734  1.00  0.75           H  
ATOM    422  HA  GLU A  26       7.598  22.382  18.490  1.00  0.75           H  
ATOM    423 1HB  GLU A  26       8.876  25.111  18.766  1.00  0.75           H  
ATOM    424 2HB  GLU A  26       7.982  24.355  20.078  1.00  0.75           H  
ATOM    425 1HG  GLU A  26      10.402  23.107  18.738  1.00  0.75           H  
ATOM    426 2HG  GLU A  26      10.493  24.094  20.185  1.00  0.75           H  
ATOM    427  N   PHE A  27       6.058  24.919  17.112  1.00  0.73           N  
ATOM    428  CA  PHE A  27       4.765  25.546  16.901  1.00  0.73           C  
ATOM    429  C   PHE A  27       3.913  24.714  15.924  1.00  0.73           C  
ATOM    430  O   PHE A  27       2.757  24.403  16.198  1.00  0.73           O  
ATOM    431  CB  PHE A  27       4.928  26.965  16.351  1.00  0.73           C  
ATOM    432  CG  PHE A  27       3.638  27.632  16.099  1.00  0.73           C  
ATOM    433  CD1 PHE A  27       2.854  28.137  17.130  1.00  0.73           C  
ATOM    434  CD2 PHE A  27       3.188  27.732  14.829  1.00  0.73           C  
ATOM    435  CE1 PHE A  27       1.640  28.726  16.847  1.00  0.73           C  
ATOM    436  CE2 PHE A  27       2.008  28.301  14.563  1.00  0.73           C  
ATOM    437  CZ  PHE A  27       1.224  28.796  15.553  1.00  0.73           C  
ATOM    438  H   PHE A  27       6.783  25.110  16.428  1.00  0.73           H  
ATOM    439  HA  PHE A  27       4.243  25.599  17.856  1.00  0.73           H  
ATOM    440 1HB  PHE A  27       5.499  27.569  17.053  1.00  0.73           H  
ATOM    441 2HB  PHE A  27       5.483  26.934  15.415  1.00  0.73           H  
ATOM    442  HD1 PHE A  27       3.203  28.058  18.158  1.00  0.73           H  
ATOM    443  HD2 PHE A  27       3.800  27.337  14.017  1.00  0.73           H  
ATOM    444  HE1 PHE A  27       1.017  29.124  17.648  1.00  0.73           H  
ATOM    445  HE2 PHE A  27       1.700  28.363  13.569  1.00  0.73           H  
ATOM    446  HZ  PHE A  27       0.287  29.238  15.308  1.00  0.73           H  
ATOM    447  N   LEU A  28       4.488  24.357  14.765  1.00  0.72           N  
ATOM    448  CA  LEU A  28       3.712  23.660  13.723  1.00  0.72           C  
ATOM    449  C   LEU A  28       3.444  22.165  14.001  1.00  0.72           C  
ATOM    450  O   LEU A  28       2.532  21.579  13.409  1.00  0.72           O  
ATOM    451  CB  LEU A  28       4.407  23.745  12.349  1.00  0.72           C  
ATOM    452  CG  LEU A  28       4.561  25.120  11.682  1.00  0.72           C  
ATOM    453  CD1 LEU A  28       5.366  24.934  10.385  1.00  0.72           C  
ATOM    454  CD2 LEU A  28       3.195  25.726  11.384  1.00  0.72           C  
ATOM    455  H   LEU A  28       5.464  24.611  14.606  1.00  0.72           H  
ATOM    456  HA  LEU A  28       2.748  24.160  13.647  1.00  0.72           H  
ATOM    457 1HB  LEU A  28       5.409  23.335  12.463  1.00  0.72           H  
ATOM    458 2HB  LEU A  28       3.860  23.115  11.657  1.00  0.72           H  
ATOM    459  HG  LEU A  28       5.118  25.785  12.346  1.00  0.72           H  
ATOM    460 1HD1 LEU A  28       5.509  25.897   9.897  1.00  0.72           H  
ATOM    461 2HD1 LEU A  28       6.335  24.499  10.618  1.00  0.72           H  
ATOM    462 3HD1 LEU A  28       4.826  24.266   9.714  1.00  0.72           H  
ATOM    463 1HD2 LEU A  28       3.329  26.699  10.906  1.00  0.72           H  
ATOM    464 2HD2 LEU A  28       2.637  25.068  10.714  1.00  0.72           H  
ATOM    465 3HD2 LEU A  28       2.640  25.849  12.314  1.00  0.72           H  
ATOM    466  N   ARG A  29       4.255  21.534  14.855  1.00  0.72           N  
ATOM    467  CA  ARG A  29       4.134  20.107  15.155  1.00  0.72           C  
ATOM    468  C   ARG A  29       2.784  19.669  15.700  1.00  0.72           C  
ATOM    469  O   ARG A  29       2.185  18.718  15.194  1.00  0.72           O  
ATOM    470  CB  ARG A  29       5.209  19.686  16.141  1.00  0.72           C  
ATOM    471  CG  ARG A  29       5.220  18.225  16.545  1.00  0.72           C  
ATOM    472  CD  ARG A  29       6.325  17.973  17.517  1.00  0.72           C  
ATOM    473  NE  ARG A  29       7.659  18.137  16.914  1.00  0.72           N  
ATOM    474  CZ  ARG A  29       8.676  18.805  17.492  1.00  0.72           C  
ATOM    475  NH1 ARG A  29       8.480  19.376  18.657  1.00  0.72           N  
ATOM    476  NH2 ARG A  29       9.867  18.893  16.904  1.00  0.72           N  
ATOM    477  H   ARG A  29       5.005  22.043  15.306  1.00  0.72           H  
ATOM    478  HA  ARG A  29       4.322  19.571  14.254  1.00  0.72           H  
ATOM    479 1HB  ARG A  29       6.180  19.879  15.705  1.00  0.72           H  
ATOM    480 2HB  ARG A  29       5.131  20.289  17.047  1.00  0.72           H  
ATOM    481 1HG  ARG A  29       4.283  17.983  17.019  1.00  0.72           H  
ATOM    482 2HG  ARG A  29       5.342  17.584  15.683  1.00  0.72           H  
ATOM    483 1HD  ARG A  29       6.237  18.680  18.344  1.00  0.72           H  
ATOM    484 2HD  ARG A  29       6.247  16.958  17.900  1.00  0.72           H  
ATOM    485  HE  ARG A  29       7.833  17.701  16.021  1.00  0.72           H  
ATOM    486 1HH1 ARG A  29       7.581  19.318  19.108  1.00  0.72           H  
ATOM    487 2HH1 ARG A  29       9.234  19.897  19.118  1.00  0.72           H  
ATOM    488 1HH2 ARG A  29      10.059  18.445  15.989  1.00  0.72           H  
ATOM    489 2HH2 ARG A  29      10.614  19.400  17.361  1.00  0.72           H  
ATOM    490  N   LYS A  30       2.291  20.351  16.725  1.00  0.72           N  
ATOM    491  CA  LYS A  30       1.035  19.961  17.355  1.00  0.72           C  
ATOM    492  C   LYS A  30      -0.077  20.970  17.127  1.00  0.72           C  
ATOM    493  O   LYS A  30       0.147  22.081  16.652  1.00  0.72           O  
ATOM    494  CB  LYS A  30       1.215  19.715  18.852  1.00  0.72           C  
ATOM    495  CG  LYS A  30       2.231  18.616  19.243  1.00  0.72           C  
ATOM    496  CD  LYS A  30       1.779  17.217  18.744  1.00  0.72           C  
ATOM    497  CE  LYS A  30       2.704  16.084  19.242  1.00  0.72           C  
ATOM    498  NZ  LYS A  30       2.290  14.724  18.717  1.00  0.72           N  
ATOM    499  H   LYS A  30       2.801  21.149  17.084  1.00  0.72           H  
ATOM    500  HA  LYS A  30       0.707  19.021  16.910  1.00  0.72           H  
ATOM    501 1HB  LYS A  30       1.540  20.645  19.322  1.00  0.72           H  
ATOM    502 2HB  LYS A  30       0.255  19.455  19.296  1.00  0.72           H  
ATOM    503 1HG  LYS A  30       3.205  18.861  18.838  1.00  0.72           H  
ATOM    504 2HG  LYS A  30       2.316  18.583  20.329  1.00  0.72           H  
ATOM    505 1HD  LYS A  30       0.763  17.015  19.085  1.00  0.72           H  
ATOM    506 2HD  LYS A  30       1.778  17.212  17.661  1.00  0.72           H  
ATOM    507 1HE  LYS A  30       3.722  16.287  18.921  1.00  0.72           H  
ATOM    508 2HE  LYS A  30       2.673  16.062  20.330  1.00  0.72           H  
ATOM    509 1HZ  LYS A  30       2.907  14.014  19.061  1.00  0.72           H  
ATOM    510 2HZ  LYS A  30       1.347  14.508  19.002  1.00  0.72           H  
ATOM    511 3HZ  LYS A  30       2.318  14.702  17.685  1.00  0.72           H  
ATOM    512  N   GLU A  31      -1.296  20.569  17.454  1.00  0.73           N  
ATOM    513  CA  GLU A  31      -2.428  21.472  17.343  1.00  0.73           C  
ATOM    514  C   GLU A  31      -2.230  22.598  18.341  1.00  0.73           C  
ATOM    515  O   GLU A  31      -1.670  22.382  19.417  1.00  0.73           O  
ATOM    516  CB  GLU A  31      -3.743  20.739  17.608  1.00  0.73           C  
ATOM    517  CG  GLU A  31      -4.110  19.687  16.561  1.00  0.73           C  
ATOM    518  CD  GLU A  31      -5.450  19.031  16.831  1.00  0.73           C  
ATOM    519  OE1 GLU A  31      -6.152  19.491  17.700  1.00  0.73           O  
ATOM    520  OE2 GLU A  31      -5.764  18.068  16.171  1.00  0.73           O  
ATOM    521  H   GLU A  31      -1.438  19.637  17.815  1.00  0.73           H  
ATOM    522  HA  GLU A  31      -2.449  21.897  16.343  1.00  0.73           H  
ATOM    523 1HB  GLU A  31      -3.694  20.246  18.579  1.00  0.73           H  
ATOM    524 2HB  GLU A  31      -4.555  21.466  17.652  1.00  0.73           H  
ATOM    525 1HG  GLU A  31      -4.139  20.156  15.579  1.00  0.73           H  
ATOM    526 2HG  GLU A  31      -3.333  18.924  16.542  1.00  0.73           H  
ATOM    527  N   ILE A  32      -2.688  23.791  18.004  1.00  0.75           N  
ATOM    528  CA  ILE A  32      -2.520  24.908  18.916  1.00  0.75           C  
ATOM    529  C   ILE A  32      -3.596  24.977  19.982  1.00  0.75           C  
ATOM    530  O   ILE A  32      -4.796  25.054  19.701  1.00  0.75           O  
ATOM    531  CB  ILE A  32      -2.445  26.217  18.118  1.00  0.75           C  
ATOM    532  CG1 ILE A  32      -1.273  26.115  17.172  1.00  0.75           C  
ATOM    533  CG2 ILE A  32      -2.337  27.423  19.001  1.00  0.75           C  
ATOM    534  CD1 ILE A  32       0.041  25.874  17.866  1.00  0.75           C  
ATOM    535  H   ILE A  32      -3.141  23.926  17.110  1.00  0.75           H  
ATOM    536  HA  ILE A  32      -1.565  24.784  19.424  1.00  0.75           H  
ATOM    537  HB  ILE A  32      -3.345  26.307  17.506  1.00  0.75           H  
ATOM    538 1HG1 ILE A  32      -1.435  25.290  16.493  1.00  0.75           H  
ATOM    539 2HG1 ILE A  32      -1.193  27.040  16.604  1.00  0.75           H  
ATOM    540 1HG2 ILE A  32      -2.289  28.323  18.387  1.00  0.75           H  
ATOM    541 2HG2 ILE A  32      -3.207  27.475  19.654  1.00  0.75           H  
ATOM    542 3HG2 ILE A  32      -1.434  27.341  19.597  1.00  0.75           H  
ATOM    543 1HD1 ILE A  32       0.834  25.808  17.120  1.00  0.75           H  
ATOM    544 2HD1 ILE A  32       0.252  26.691  18.551  1.00  0.75           H  
ATOM    545 3HD1 ILE A  32      -0.005  24.937  18.420  1.00  0.75           H  
ATOM    546  N   ASP A  33      -3.158  24.969  21.238  1.00  0.76           N  
ATOM    547  CA  ASP A  33      -4.101  25.012  22.337  1.00  0.76           C  
ATOM    548  C   ASP A  33      -4.534  26.440  22.552  1.00  0.76           C  
ATOM    549  O   ASP A  33      -4.055  27.156  23.435  1.00  0.76           O  
ATOM    550  CB  ASP A  33      -3.490  24.389  23.595  1.00  0.76           C  
ATOM    551  CG  ASP A  33      -4.454  24.318  24.801  1.00  0.76           C  
ATOM    552  OD1 ASP A  33      -5.467  25.006  24.798  1.00  0.76           O  
ATOM    553  OD2 ASP A  33      -4.164  23.586  25.715  1.00  0.76           O  
ATOM    554  H   ASP A  33      -2.167  24.907  21.419  1.00  0.76           H  
ATOM    555  HA  ASP A  33      -4.980  24.426  22.066  1.00  0.76           H  
ATOM    556 1HB  ASP A  33      -3.148  23.378  23.366  1.00  0.76           H  
ATOM    557 2HB  ASP A  33      -2.614  24.968  23.890  1.00  0.76           H  
ATOM    558  N   ALA A  34      -5.515  26.804  21.748  1.00  0.78           N  
ATOM    559  CA  ALA A  34      -6.050  28.140  21.679  1.00  0.78           C  
ATOM    560  C   ALA A  34      -6.560  28.633  23.010  1.00  0.78           C  
ATOM    561  O   ALA A  34      -6.393  29.803  23.361  1.00  0.78           O  
ATOM    562  CB  ALA A  34      -7.199  28.140  20.701  1.00  0.78           C  
ATOM    563  H   ALA A  34      -5.816  26.104  21.068  1.00  0.78           H  
ATOM    564  HA  ALA A  34      -5.256  28.804  21.340  1.00  0.78           H  
ATOM    565 1HB  ALA A  34      -7.602  29.137  20.610  1.00  0.78           H  
ATOM    566 2HB  ALA A  34      -6.846  27.804  19.747  1.00  0.78           H  
ATOM    567 3HB  ALA A  34      -7.977  27.468  21.054  1.00  0.78           H  
ATOM    568  N   GLU A  35      -7.164  27.741  23.783  1.00  0.78           N  
ATOM    569  CA  GLU A  35      -7.739  28.182  25.032  1.00  0.78           C  
ATOM    570  C   GLU A  35      -6.642  28.477  26.044  1.00  0.78           C  
ATOM    571  O   GLU A  35      -6.654  29.533  26.677  1.00  0.78           O  
ATOM    572  CB  GLU A  35      -8.738  27.139  25.522  1.00  0.78           C  
ATOM    573  CG  GLU A  35      -9.962  27.040  24.591  1.00  0.78           C  
ATOM    574  CD  GLU A  35     -10.964  25.972  24.948  1.00  0.78           C  
ATOM    575  OE1 GLU A  35     -10.770  25.274  25.906  1.00  0.78           O  
ATOM    576  OE2 GLU A  35     -11.927  25.834  24.202  1.00  0.78           O  
ATOM    577  H   GLU A  35      -7.222  26.771  23.498  1.00  0.78           H  
ATOM    578  HA  GLU A  35      -8.286  29.107  24.851  1.00  0.78           H  
ATOM    579 1HB  GLU A  35      -8.253  26.160  25.567  1.00  0.78           H  
ATOM    580 2HB  GLU A  35      -9.078  27.391  26.525  1.00  0.78           H  
ATOM    581 1HG  GLU A  35     -10.469  28.004  24.590  1.00  0.78           H  
ATOM    582 2HG  GLU A  35      -9.600  26.858  23.578  1.00  0.78           H  
ATOM    583  N   ALA A  36      -5.627  27.607  26.135  1.00  0.78           N  
ATOM    584  CA  ALA A  36      -4.525  27.847  27.070  1.00  0.78           C  
ATOM    585  C   ALA A  36      -3.800  29.143  26.745  1.00  0.78           C  
ATOM    586  O   ALA A  36      -3.331  29.854  27.636  1.00  0.78           O  
ATOM    587  CB  ALA A  36      -3.528  26.714  27.035  1.00  0.78           C  
ATOM    588  H   ALA A  36      -5.627  26.741  25.576  1.00  0.78           H  
ATOM    589  HA  ALA A  36      -4.944  27.928  28.071  1.00  0.78           H  
ATOM    590 1HB  ALA A  36      -2.731  26.905  27.746  1.00  0.78           H  
ATOM    591 2HB  ALA A  36      -4.030  25.779  27.289  1.00  0.78           H  
ATOM    592 3HB  ALA A  36      -3.110  26.640  26.030  1.00  0.78           H  
ATOM    593  N   LEU A  37      -3.719  29.446  25.455  1.00  0.77           N  
ATOM    594  CA  LEU A  37      -3.027  30.622  24.961  1.00  0.77           C  
ATOM    595  C   LEU A  37      -3.883  31.891  24.942  1.00  0.77           C  
ATOM    596  O   LEU A  37      -3.389  32.960  24.577  1.00  0.77           O  
ATOM    597  CB  LEU A  37      -2.537  30.322  23.550  1.00  0.77           C  
ATOM    598  CG  LEU A  37      -1.524  29.205  23.447  1.00  0.77           C  
ATOM    599  CD1 LEU A  37      -1.271  28.931  21.997  1.00  0.77           C  
ATOM    600  CD2 LEU A  37      -0.262  29.603  24.174  1.00  0.77           C  
ATOM    601  H   LEU A  37      -4.116  28.790  24.775  1.00  0.77           H  
ATOM    602  HA  LEU A  37      -2.169  30.800  25.605  1.00  0.77           H  
ATOM    603 1HB  LEU A  37      -3.399  30.029  22.949  1.00  0.77           H  
ATOM    604 2HB  LEU A  37      -2.097  31.222  23.128  1.00  0.77           H  
ATOM    605  HG  LEU A  37      -1.923  28.301  23.899  1.00  0.77           H  
ATOM    606 1HD1 LEU A  37      -0.555  28.118  21.897  1.00  0.77           H  
ATOM    607 2HD1 LEU A  37      -2.216  28.651  21.543  1.00  0.77           H  
ATOM    608 3HD1 LEU A  37      -0.880  29.825  21.514  1.00  0.77           H  
ATOM    609 1HD2 LEU A  37       0.468  28.797  24.099  1.00  0.77           H  
ATOM    610 2HD2 LEU A  37       0.148  30.508  23.726  1.00  0.77           H  
ATOM    611 3HD2 LEU A  37      -0.494  29.788  25.224  1.00  0.77           H  
ATOM    612  N   GLY A  38      -5.171  31.782  25.283  1.00  0.75           N  
ATOM    613  CA  GLY A  38      -6.064  32.937  25.265  1.00  0.75           C  
ATOM    614  C   GLY A  38      -6.566  33.304  23.864  1.00  0.75           C  
ATOM    615  O   GLY A  38      -7.244  34.318  23.677  1.00  0.75           O  
ATOM    616  H   GLY A  38      -5.547  30.891  25.606  1.00  0.75           H  
ATOM    617 1HA  GLY A  38      -6.917  32.725  25.910  1.00  0.75           H  
ATOM    618 2HA  GLY A  38      -5.548  33.791  25.700  1.00  0.75           H  
ATOM    619  N   LEU A  39      -6.277  32.477  22.864  1.00  0.72           N  
ATOM    620  CA  LEU A  39      -6.628  32.793  21.485  1.00  0.72           C  
ATOM    621  C   LEU A  39      -8.034  32.298  21.188  1.00  0.72           C  
ATOM    622  O   LEU A  39      -8.251  31.487  20.284  1.00  0.72           O  
ATOM    623  CB  LEU A  39      -5.652  32.087  20.549  1.00  0.72           C  
ATOM    624  CG  LEU A  39      -4.175  32.343  20.766  1.00  0.72           C  
ATOM    625  CD1 LEU A  39      -3.385  31.508  19.741  1.00  0.72           C  
ATOM    626  CD2 LEU A  39      -3.875  33.817  20.682  1.00  0.72           C  
ATOM    627  H   LEU A  39      -5.815  31.595  23.065  1.00  0.72           H  
ATOM    628  HA  LEU A  39      -6.584  33.871  21.339  1.00  0.72           H  
ATOM    629 1HB  LEU A  39      -5.810  31.024  20.650  1.00  0.72           H  
ATOM    630 2HB  LEU A  39      -5.892  32.362  19.526  1.00  0.72           H  
ATOM    631  HG  LEU A  39      -3.903  32.004  21.750  1.00  0.72           H  
ATOM    632 1HD1 LEU A  39      -2.316  31.654  19.901  1.00  0.72           H  
ATOM    633 2HD1 LEU A  39      -3.628  30.452  19.868  1.00  0.72           H  
ATOM    634 3HD1 LEU A  39      -3.646  31.817  18.731  1.00  0.72           H  
ATOM    635 1HD2 LEU A  39      -2.811  33.979  20.858  1.00  0.72           H  
ATOM    636 2HD2 LEU A  39      -4.137  34.197  19.718  1.00  0.72           H  
ATOM    637 3HD2 LEU A  39      -4.452  34.342  21.446  1.00  0.72           H  
ATOM    638  N   LYS A  40      -8.999  32.862  21.902  1.00  0.69           N  
ATOM    639  CA  LYS A  40     -10.396  32.429  21.849  1.00  0.69           C  
ATOM    640  C   LYS A  40     -11.032  32.509  20.456  1.00  0.69           C  
ATOM    641  O   LYS A  40     -11.987  31.788  20.166  1.00  0.69           O  
ATOM    642  CB  LYS A  40     -11.240  33.269  22.822  1.00  0.69           C  
ATOM    643  CG  LYS A  40     -11.461  34.722  22.372  1.00  0.69           C  
ATOM    644  CD  LYS A  40     -12.301  35.518  23.361  1.00  0.69           C  
ATOM    645  CE  LYS A  40     -12.506  36.975  22.888  1.00  0.69           C  
ATOM    646  NZ  LYS A  40     -13.368  37.078  21.646  1.00  0.69           N  
ATOM    647  H   LYS A  40      -8.699  33.571  22.572  1.00  0.69           H  
ATOM    648  HA  LYS A  40     -10.434  31.387  22.170  1.00  0.69           H  
ATOM    649 1HB  LYS A  40     -12.218  32.807  22.948  1.00  0.69           H  
ATOM    650 2HB  LYS A  40     -10.755  33.292  23.798  1.00  0.69           H  
ATOM    651 1HG  LYS A  40     -10.500  35.217  22.226  1.00  0.69           H  
ATOM    652 2HG  LYS A  40     -11.992  34.720  21.429  1.00  0.69           H  
ATOM    653 1HD  LYS A  40     -13.275  35.041  23.472  1.00  0.69           H  
ATOM    654 2HD  LYS A  40     -11.805  35.527  24.331  1.00  0.69           H  
ATOM    655 1HE  LYS A  40     -12.980  37.537  23.690  1.00  0.69           H  
ATOM    656 2HE  LYS A  40     -11.533  37.416  22.673  1.00  0.69           H  
ATOM    657 1HZ  LYS A  40     -13.465  38.044  21.388  1.00  0.69           H  
ATOM    658 2HZ  LYS A  40     -12.947  36.573  20.837  1.00  0.69           H  
ATOM    659 3HZ  LYS A  40     -14.273  36.689  21.826  1.00  0.69           H  
ATOM    660  N   ASP A  41     -10.489  33.356  19.586  1.00  0.66           N  
ATOM    661  CA  ASP A  41     -11.046  33.554  18.257  1.00  0.66           C  
ATOM    662  C   ASP A  41     -10.514  32.559  17.221  1.00  0.66           C  
ATOM    663  O   ASP A  41     -11.024  32.508  16.097  1.00  0.66           O  
ATOM    664  CB  ASP A  41     -10.754  34.983  17.794  1.00  0.66           C  
ATOM    665  CG  ASP A  41     -11.459  36.052  18.670  1.00  0.66           C  
ATOM    666  OD1 ASP A  41     -12.459  35.749  19.300  1.00  0.66           O  
ATOM    667  OD2 ASP A  41     -10.982  37.152  18.716  1.00  0.66           O  
ATOM    668  H   ASP A  41      -9.683  33.892  19.872  1.00  0.66           H  
ATOM    669  HA  ASP A  41     -12.127  33.427  18.321  1.00  0.66           H  
ATOM    670 1HB  ASP A  41      -9.676  35.159  17.828  1.00  0.66           H  
ATOM    671 2HB  ASP A  41     -11.074  35.103  16.758  1.00  0.66           H  
ATOM    672  N   LEU A  42      -9.519  31.744  17.584  1.00  0.64           N  
ATOM    673  CA  LEU A  42      -8.931  30.819  16.614  1.00  0.64           C  
ATOM    674  C   LEU A  42      -9.969  29.870  16.044  1.00  0.64           C  
ATOM    675  O   LEU A  42      -9.899  29.510  14.872  1.00  0.64           O  
ATOM    676  CB  LEU A  42      -7.783  30.004  17.222  1.00  0.64           C  
ATOM    677  CG  LEU A  42      -6.975  29.126  16.204  1.00  0.64           C  
ATOM    678  CD1 LEU A  42      -6.402  30.022  15.191  1.00  0.64           C  
ATOM    679  CD2 LEU A  42      -5.827  28.363  16.903  1.00  0.64           C  
ATOM    680  H   LEU A  42      -9.145  31.768  18.536  1.00  0.64           H  
ATOM    681  HA  LEU A  42      -8.527  31.401  15.791  1.00  0.64           H  
ATOM    682 1HB  LEU A  42      -7.087  30.691  17.708  1.00  0.64           H  
ATOM    683 2HB  LEU A  42      -8.198  29.344  17.983  1.00  0.64           H  
ATOM    684  HG  LEU A  42      -7.649  28.422  15.709  1.00  0.64           H  
ATOM    685 1HD1 LEU A  42      -5.857  29.456  14.473  1.00  0.64           H  
ATOM    686 2HD1 LEU A  42      -7.200  30.565  14.693  1.00  0.64           H  
ATOM    687 3HD1 LEU A  42      -5.739  30.707  15.693  1.00  0.64           H  
ATOM    688 1HD2 LEU A  42      -5.272  27.781  16.165  1.00  0.64           H  
ATOM    689 2HD2 LEU A  42      -5.152  29.074  17.384  1.00  0.64           H  
ATOM    690 3HD2 LEU A  42      -6.232  27.692  17.642  1.00  0.64           H  
ATOM    691  N   LYS A  43     -10.956  29.492  16.862  1.00  0.62           N  
ATOM    692  CA  LYS A  43     -11.988  28.534  16.470  1.00  0.62           C  
ATOM    693  C   LYS A  43     -13.080  29.161  15.601  1.00  0.62           C  
ATOM    694  O   LYS A  43     -13.989  28.466  15.141  1.00  0.62           O  
ATOM    695  CB  LYS A  43     -12.630  27.920  17.713  1.00  0.62           C  
ATOM    696  CG  LYS A  43     -11.689  27.053  18.571  1.00  0.62           C  
ATOM    697  CD  LYS A  43     -12.420  26.491  19.803  1.00  0.62           C  
ATOM    698  CE  LYS A  43     -11.499  25.631  20.677  1.00  0.62           C  
ATOM    699  NZ  LYS A  43     -12.213  25.085  21.884  1.00  0.62           N  
ATOM    700  H   LYS A  43     -10.969  29.864  17.803  1.00  0.62           H  
ATOM    701  HA  LYS A  43     -11.515  27.742  15.886  1.00  0.62           H  
ATOM    702 1HB  LYS A  43     -13.020  28.720  18.347  1.00  0.62           H  
ATOM    703 2HB  LYS A  43     -13.475  27.301  17.413  1.00  0.62           H  
ATOM    704 1HG  LYS A  43     -11.308  26.226  17.971  1.00  0.62           H  
ATOM    705 2HG  LYS A  43     -10.843  27.659  18.904  1.00  0.62           H  
ATOM    706 1HD  LYS A  43     -12.799  27.320  20.406  1.00  0.62           H  
ATOM    707 2HD  LYS A  43     -13.265  25.885  19.481  1.00  0.62           H  
ATOM    708 1HE  LYS A  43     -11.122  24.800  20.085  1.00  0.62           H  
ATOM    709 2HE  LYS A  43     -10.657  26.237  21.017  1.00  0.62           H  
ATOM    710 1HZ  LYS A  43     -11.579  24.530  22.445  1.00  0.62           H  
ATOM    711 2HZ  LYS A  43     -12.563  25.845  22.483  1.00  0.62           H  
ATOM    712 3HZ  LYS A  43     -12.985  24.514  21.601  1.00  0.62           H  
ATOM    713  N   LYS A  44     -13.023  30.481  15.415  1.00  0.62           N  
ATOM    714  CA  LYS A  44     -13.991  31.182  14.590  1.00  0.62           C  
ATOM    715  C   LYS A  44     -13.315  31.561  13.275  1.00  0.62           C  
ATOM    716  O   LYS A  44     -13.945  31.577  12.215  1.00  0.62           O  
ATOM    717  CB  LYS A  44     -14.510  32.426  15.311  1.00  0.62           C  
ATOM    718  CG  LYS A  44     -15.198  32.142  16.652  1.00  0.62           C  
ATOM    719  CD  LYS A  44     -16.444  31.274  16.479  1.00  0.62           C  
ATOM    720  CE  LYS A  44     -17.168  31.066  17.808  1.00  0.62           C  
ATOM    721  NZ  LYS A  44     -18.374  30.197  17.658  1.00  0.62           N  
ATOM    722  H   LYS A  44     -12.266  31.019  15.822  1.00  0.62           H  
ATOM    723  HA  LYS A  44     -14.826  30.518  14.367  1.00  0.62           H  
ATOM    724 1HB  LYS A  44     -13.672  33.102  15.507  1.00  0.62           H  
ATOM    725 2HB  LYS A  44     -15.215  32.953  14.669  1.00  0.62           H  
ATOM    726 1HG  LYS A  44     -14.492  31.634  17.316  1.00  0.62           H  
ATOM    727 2HG  LYS A  44     -15.483  33.085  17.117  1.00  0.62           H  
ATOM    728 1HD  LYS A  44     -17.125  31.749  15.772  1.00  0.62           H  
ATOM    729 2HD  LYS A  44     -16.154  30.300  16.078  1.00  0.62           H  
ATOM    730 1HE  LYS A  44     -16.482  30.601  18.515  1.00  0.62           H  
ATOM    731 2HE  LYS A  44     -17.478  32.035  18.201  1.00  0.62           H  
ATOM    732 1HZ  LYS A  44     -18.822  30.083  18.556  1.00  0.62           H  
ATOM    733 2HZ  LYS A  44     -19.021  30.626  17.011  1.00  0.62           H  
ATOM    734 3HZ  LYS A  44     -18.093  29.293  17.303  1.00  0.62           H  
ATOM    735  N   VAL A  45     -12.012  31.837  13.356  1.00  0.62           N  
ATOM    736  CA  VAL A  45     -11.207  32.220  12.204  1.00  0.62           C  
ATOM    737  C   VAL A  45     -10.812  31.007  11.354  1.00  0.62           C  
ATOM    738  O   VAL A  45     -10.884  31.058  10.123  1.00  0.62           O  
ATOM    739  CB  VAL A  45      -9.946  32.964  12.671  1.00  0.62           C  
ATOM    740  CG1 VAL A  45      -9.014  33.251  11.483  1.00  0.62           C  
ATOM    741  CG2 VAL A  45     -10.345  34.261  13.354  1.00  0.62           C  
ATOM    742  H   VAL A  45     -11.569  31.824  14.270  1.00  0.62           H  
ATOM    743  HA  VAL A  45     -11.797  32.898  11.587  1.00  0.62           H  
ATOM    744  HB  VAL A  45      -9.408  32.328  13.378  1.00  0.62           H  
ATOM    745 1HG1 VAL A  45      -8.120  33.766  11.822  1.00  0.62           H  
ATOM    746 2HG1 VAL A  45      -8.733  32.323  11.015  1.00  0.62           H  
ATOM    747 3HG1 VAL A  45      -9.531  33.878  10.759  1.00  0.62           H  
ATOM    748 1HG2 VAL A  45      -9.453  34.779  13.704  1.00  0.62           H  
ATOM    749 2HG2 VAL A  45     -10.879  34.893  12.646  1.00  0.62           H  
ATOM    750 3HG2 VAL A  45     -10.990  34.044  14.196  1.00  0.62           H  
ATOM    751  N   ILE A  46     -10.373  29.926  12.008  1.00  0.63           N  
ATOM    752  CA  ILE A  46      -9.959  28.721  11.307  1.00  0.63           C  
ATOM    753  C   ILE A  46     -10.987  27.599  11.467  1.00  0.63           C  
ATOM    754  O   ILE A  46     -11.266  27.153  12.577  1.00  0.63           O  
ATOM    755  CB  ILE A  46      -8.605  28.234  11.843  1.00  0.63           C  
ATOM    756  CG1 ILE A  46      -7.553  29.367  11.760  1.00  0.63           C  
ATOM    757  CG2 ILE A  46      -8.163  27.017  11.045  1.00  0.63           C  
ATOM    758  CD1 ILE A  46      -7.300  29.887  10.378  1.00  0.63           C  
ATOM    759  H   ILE A  46     -10.320  29.924  13.026  1.00  0.63           H  
ATOM    760  HA  ILE A  46      -9.858  28.949  10.248  1.00  0.63           H  
ATOM    761  HB  ILE A  46      -8.702  27.964  12.899  1.00  0.63           H  
ATOM    762 1HG1 ILE A  46      -7.885  30.195  12.383  1.00  0.63           H  
ATOM    763 2HG1 ILE A  46      -6.614  29.000  12.148  1.00  0.63           H  
ATOM    764 1HG2 ILE A  46      -7.228  26.652  11.395  1.00  0.63           H  
ATOM    765 2HG2 ILE A  46      -8.901  26.250  11.156  1.00  0.63           H  
ATOM    766 3HG2 ILE A  46      -8.069  27.287   9.996  1.00  0.63           H  
ATOM    767 1HD1 ILE A  46      -6.543  30.674  10.422  1.00  0.63           H  
ATOM    768 2HD1 ILE A  46      -6.947  29.079   9.752  1.00  0.63           H  
ATOM    769 3HD1 ILE A  46      -8.218  30.286   9.955  1.00  0.63           H  
ATOM    770  N   LYS A  47     -11.518  27.101  10.349  1.00  0.64           N  
ATOM    771  CA  LYS A  47     -12.541  26.053  10.405  1.00  0.64           C  
ATOM    772  C   LYS A  47     -11.974  24.625  10.359  1.00  0.64           C  
ATOM    773  O   LYS A  47     -12.703  23.655  10.563  1.00  0.64           O  
ATOM    774  CB  LYS A  47     -13.550  26.267   9.280  1.00  0.64           C  
ATOM    775  CG  LYS A  47     -14.341  27.569   9.424  1.00  0.64           C  
ATOM    776  CD  LYS A  47     -15.335  27.766   8.292  1.00  0.64           C  
ATOM    777  CE  LYS A  47     -16.107  29.072   8.465  1.00  0.64           C  
ATOM    778  NZ  LYS A  47     -17.061  29.305   7.345  1.00  0.64           N  
ATOM    779  H   LYS A  47     -11.244  27.491   9.458  1.00  0.64           H  
ATOM    780  HA  LYS A  47     -13.075  26.157  11.351  1.00  0.64           H  
ATOM    781 1HB  LYS A  47     -13.033  26.282   8.320  1.00  0.64           H  
ATOM    782 2HB  LYS A  47     -14.257  25.438   9.261  1.00  0.64           H  
ATOM    783 1HG  LYS A  47     -14.879  27.561  10.374  1.00  0.64           H  
ATOM    784 2HG  LYS A  47     -13.647  28.412   9.433  1.00  0.64           H  
ATOM    785 1HD  LYS A  47     -14.804  27.790   7.340  1.00  0.64           H  
ATOM    786 2HD  LYS A  47     -16.040  26.936   8.276  1.00  0.64           H  
ATOM    787 1HE  LYS A  47     -16.662  29.037   9.401  1.00  0.64           H  
ATOM    788 2HE  LYS A  47     -15.399  29.902   8.506  1.00  0.64           H  
ATOM    789 1HZ  LYS A  47     -17.551  30.176   7.496  1.00  0.64           H  
ATOM    790 2HZ  LYS A  47     -16.553  29.351   6.473  1.00  0.64           H  
ATOM    791 3HZ  LYS A  47     -17.727  28.547   7.307  1.00  0.64           H  
ATOM    792  N   ASP A  48     -10.680  24.503  10.066  1.00  0.64           N  
ATOM    793  CA  ASP A  48      -9.997  23.209   9.976  1.00  0.64           C  
ATOM    794  C   ASP A  48      -8.517  23.404  10.312  1.00  0.64           C  
ATOM    795  O   ASP A  48      -7.709  23.642   9.406  1.00  0.64           O  
ATOM    796  CB  ASP A  48     -10.121  22.644   8.541  1.00  0.64           C  
ATOM    797  CG  ASP A  48      -9.588  21.157   8.285  1.00  0.64           C  
ATOM    798  OD1 ASP A  48      -9.147  20.466   9.198  1.00  0.64           O  
ATOM    799  OD2 ASP A  48      -9.610  20.764   7.125  1.00  0.64           O  
ATOM    800  H   ASP A  48     -10.147  25.344   9.914  1.00  0.64           H  
ATOM    801  HA  ASP A  48     -10.437  22.516  10.694  1.00  0.64           H  
ATOM    802 1HB  ASP A  48     -11.174  22.669   8.251  1.00  0.64           H  
ATOM    803 2HB  ASP A  48      -9.593  23.313   7.860  1.00  0.64           H  
ATOM    804  N   TRP A  49      -8.162  23.318  11.601  1.00  0.65           N  
ATOM    805  CA  TRP A  49      -6.765  23.497  11.990  1.00  0.65           C  
ATOM    806  C   TRP A  49      -5.976  22.263  11.590  1.00  0.65           C  
ATOM    807  O   TRP A  49      -6.446  21.135  11.762  1.00  0.65           O  
ATOM    808  CB  TRP A  49      -6.549  23.723  13.490  1.00  0.65           C  
ATOM    809  CG  TRP A  49      -5.062  24.103  13.791  1.00  0.65           C  
ATOM    810  CD1 TRP A  49      -4.066  23.267  14.222  1.00  0.65           C  
ATOM    811  CD2 TRP A  49      -4.435  25.427  13.666  1.00  0.65           C  
ATOM    812  NE1 TRP A  49      -2.872  23.970  14.343  1.00  0.65           N  
ATOM    813  CE2 TRP A  49      -3.090  25.283  14.004  1.00  0.65           C  
ATOM    814  CE3 TRP A  49      -4.899  26.690  13.294  1.00  0.65           C  
ATOM    815  CZ2 TRP A  49      -2.205  26.360  13.968  1.00  0.65           C  
ATOM    816  CZ3 TRP A  49      -4.003  27.761  13.265  1.00  0.65           C  
ATOM    817  CH2 TRP A  49      -2.706  27.596  13.592  1.00  0.65           C  
ATOM    818  H   TRP A  49      -8.864  23.126  12.301  1.00  0.65           H  
ATOM    819  HA  TRP A  49      -6.366  24.355  11.470  1.00  0.65           H  
ATOM    820 1HB  TRP A  49      -7.198  24.528  13.840  1.00  0.65           H  
ATOM    821 2HB  TRP A  49      -6.801  22.818  14.045  1.00  0.65           H  
ATOM    822  HD1 TRP A  49      -4.188  22.204  14.416  1.00  0.65           H  
ATOM    823  HE1 TRP A  49      -1.967  23.594  14.625  1.00  0.65           H  
ATOM    824  HE3 TRP A  49      -5.927  26.836  13.040  1.00  0.65           H  
ATOM    825  HZ2 TRP A  49      -1.147  26.250  14.225  1.00  0.65           H  
ATOM    826  HZ3 TRP A  49      -4.369  28.743  12.966  1.00  0.65           H  
ATOM    827  HH2 TRP A  49      -2.049  28.454  13.556  1.00  0.65           H  
ATOM    828  N   MET A  50      -4.779  22.459  11.069  1.00  0.64           N  
ATOM    829  CA  MET A  50      -3.943  21.326  10.738  1.00  0.64           C  
ATOM    830  C   MET A  50      -2.529  21.512  11.207  1.00  0.64           C  
ATOM    831  O   MET A  50      -1.920  22.565  11.027  1.00  0.64           O  
ATOM    832  CB  MET A  50      -4.008  21.020   9.247  1.00  0.64           C  
ATOM    833  CG  MET A  50      -3.113  19.918   8.802  1.00  0.64           C  
ATOM    834  SD  MET A  50      -3.341  19.568   7.115  1.00  0.64           S  
ATOM    835  CE  MET A  50      -4.681  18.418   7.149  1.00  0.64           C  
ATOM    836  H   MET A  50      -4.436  23.397  10.929  1.00  0.64           H  
ATOM    837  HA  MET A  50      -4.327  20.456  11.266  1.00  0.64           H  
ATOM    838 1HB  MET A  50      -5.031  20.758   8.976  1.00  0.64           H  
ATOM    839 2HB  MET A  50      -3.736  21.912   8.679  1.00  0.64           H  
ATOM    840 1HG  MET A  50      -2.078  20.206   8.956  1.00  0.64           H  
ATOM    841 2HG  MET A  50      -3.284  19.018   9.367  1.00  0.64           H  
ATOM    842 1HE  MET A  50      -4.923  18.113   6.132  1.00  0.64           H  
ATOM    843 2HE  MET A  50      -4.385  17.538   7.728  1.00  0.64           H  
ATOM    844 3HE  MET A  50      -5.551  18.885   7.608  1.00  0.64           H  
ATOM    845  N   SER A  51      -2.038  20.460  11.827  1.00  0.64           N  
ATOM    846  CA  SER A  51      -0.700  20.365  12.364  1.00  0.64           C  
ATOM    847  C   SER A  51       0.094  19.323  11.610  1.00  0.64           C  
ATOM    848  O   SER A  51      -0.482  18.456  10.943  1.00  0.64           O  
ATOM    849  CB  SER A  51      -0.783  19.975  13.818  1.00  0.64           C  
ATOM    850  OG  SER A  51      -1.344  18.658  13.952  1.00  0.64           O  
ATOM    851  H   SER A  51      -2.647  19.663  11.931  1.00  0.64           H  
ATOM    852  HA  SER A  51      -0.200  21.331  12.267  1.00  0.64           H  
ATOM    853 1HB  SER A  51       0.207  20.004  14.253  1.00  0.64           H  
ATOM    854 2HB  SER A  51      -1.398  20.694  14.353  1.00  0.64           H  
ATOM    855  HG  SER A  51      -1.301  18.440  14.892  1.00  0.64           H  
ATOM    856  N   LEU A  52       1.406  19.357  11.774  1.00  0.64           N  
ATOM    857  CA  LEU A  52       2.272  18.378  11.136  1.00  0.64           C  
ATOM    858  C   LEU A  52       1.975  16.981  11.664  1.00  0.64           C  
ATOM    859  O   LEU A  52       2.034  16.021  10.905  1.00  0.64           O  
ATOM    860  CB  LEU A  52       3.699  18.768  11.383  1.00  0.64           C  
ATOM    861  CG  LEU A  52       4.099  20.069  10.701  1.00  0.64           C  
ATOM    862  CD1 LEU A  52       5.423  20.521  11.187  1.00  0.64           C  
ATOM    863  CD2 LEU A  52       4.147  19.852   9.210  1.00  0.64           C  
ATOM    864  H   LEU A  52       1.814  20.095  12.354  1.00  0.64           H  
ATOM    865  HA  LEU A  52       2.086  18.394  10.067  1.00  0.64           H  
ATOM    866 1HB  LEU A  52       3.812  18.869  12.403  1.00  0.64           H  
ATOM    867 2HB  LEU A  52       4.355  17.975  11.029  1.00  0.64           H  
ATOM    868  HG  LEU A  52       3.364  20.836  10.942  1.00  0.64           H  
ATOM    869 1HD1 LEU A  52       5.663  21.452  10.705  1.00  0.64           H  
ATOM    870 2HD1 LEU A  52       5.389  20.676  12.258  1.00  0.64           H  
ATOM    871 3HD1 LEU A  52       6.168  19.771  10.946  1.00  0.64           H  
ATOM    872 1HD2 LEU A  52       4.422  20.785   8.716  1.00  0.64           H  
ATOM    873 2HD2 LEU A  52       4.888  19.084   8.976  1.00  0.64           H  
ATOM    874 3HD2 LEU A  52       3.170  19.530   8.868  1.00  0.64           H  
ATOM    875  N   ASP A  53       1.607  16.873  12.954  1.00  0.64           N  
ATOM    876  CA  ASP A  53       1.225  15.601  13.579  1.00  0.64           C  
ATOM    877  C   ASP A  53       0.005  15.023  12.840  1.00  0.64           C  
ATOM    878  O   ASP A  53      -0.010  13.838  12.492  1.00  0.64           O  
ATOM    879  CB  ASP A  53       0.878  15.843  15.066  1.00  0.64           C  
ATOM    880  CG  ASP A  53       0.639  14.610  15.967  1.00  0.64           C  
ATOM    881  OD1 ASP A  53       1.613  13.967  16.346  1.00  0.64           O  
ATOM    882  OD2 ASP A  53      -0.480  14.358  16.332  1.00  0.64           O  
ATOM    883  H   ASP A  53       1.632  17.701  13.547  1.00  0.64           H  
ATOM    884  HA  ASP A  53       2.057  14.900  13.499  1.00  0.64           H  
ATOM    885 1HB  ASP A  53       1.700  16.385  15.501  1.00  0.64           H  
ATOM    886 2HB  ASP A  53       0.008  16.490  15.128  1.00  0.64           H  
ATOM    887  N   LYS A  54      -1.017  15.863  12.569  1.00  0.64           N  
ATOM    888  CA  LYS A  54      -2.192  15.391  11.817  1.00  0.64           C  
ATOM    889  C   LYS A  54      -1.742  14.877  10.451  1.00  0.64           C  
ATOM    890  O   LYS A  54      -2.154  13.805  10.008  1.00  0.64           O  
ATOM    891  CB  LYS A  54      -3.242  16.513  11.667  1.00  0.64           C  
ATOM    892  CG  LYS A  54      -4.579  16.166  10.915  1.00  0.64           C  
ATOM    893  CD  LYS A  54      -5.571  17.408  10.916  1.00  0.64           C  
ATOM    894  CE  LYS A  54      -6.883  17.151  10.129  1.00  0.64           C  
ATOM    895  NZ  LYS A  54      -7.808  18.389  10.104  1.00  0.64           N  
ATOM    896  H   LYS A  54      -0.979  16.835  12.887  1.00  0.64           H  
ATOM    897  HA  LYS A  54      -2.643  14.559  12.358  1.00  0.64           H  
ATOM    898 1HB  LYS A  54      -3.507  16.884  12.659  1.00  0.64           H  
ATOM    899 2HB  LYS A  54      -2.785  17.343  11.132  1.00  0.64           H  
ATOM    900 1HG  LYS A  54      -4.351  15.889   9.878  1.00  0.64           H  
ATOM    901 2HG  LYS A  54      -5.064  15.318  11.397  1.00  0.64           H  
ATOM    902 1HD  LYS A  54      -5.827  17.666  11.946  1.00  0.64           H  
ATOM    903 2HD  LYS A  54      -5.089  18.261  10.475  1.00  0.64           H  
ATOM    904 1HE  LYS A  54      -6.632  16.879   9.106  1.00  0.64           H  
ATOM    905 2HE  LYS A  54      -7.417  16.324  10.592  1.00  0.64           H  
ATOM    906 1HZ  LYS A  54      -8.655  18.195   9.580  1.00  0.64           H  
ATOM    907 2HZ  LYS A  54      -8.067  18.663  11.037  1.00  0.64           H  
ATOM    908 3HZ  LYS A  54      -7.336  19.180   9.663  1.00  0.64           H  
ATOM    909  N   ILE A  55      -0.849  15.624   9.806  1.00  0.64           N  
ATOM    910  CA  ILE A  55      -0.362  15.243   8.491  1.00  0.64           C  
ATOM    911  C   ILE A  55       0.408  13.930   8.537  1.00  0.64           C  
ATOM    912  O   ILE A  55       0.197  13.069   7.680  1.00  0.64           O  
ATOM    913  CB  ILE A  55       0.494  16.351   7.893  1.00  0.64           C  
ATOM    914  CG1 ILE A  55      -0.419  17.530   7.624  1.00  0.64           C  
ATOM    915  CG2 ILE A  55       1.163  15.882   6.609  1.00  0.64           C  
ATOM    916  CD1 ILE A  55       0.282  18.775   7.284  1.00  0.64           C  
ATOM    917  H   ILE A  55      -0.536  16.502  10.228  1.00  0.64           H  
ATOM    918  HA  ILE A  55      -1.225  15.108   7.840  1.00  0.64           H  
ATOM    919  HB  ILE A  55       1.248  16.656   8.604  1.00  0.64           H  
ATOM    920 1HG1 ILE A  55      -1.085  17.270   6.814  1.00  0.64           H  
ATOM    921 2HG1 ILE A  55      -1.015  17.710   8.517  1.00  0.64           H  
ATOM    922 1HG2 ILE A  55       1.763  16.689   6.193  1.00  0.64           H  
ATOM    923 2HG2 ILE A  55       1.798  15.031   6.832  1.00  0.64           H  
ATOM    924 3HG2 ILE A  55       0.405  15.589   5.889  1.00  0.64           H  
ATOM    925 1HD1 ILE A  55      -0.424  19.573   7.110  1.00  0.64           H  
ATOM    926 2HD1 ILE A  55       0.938  19.056   8.096  1.00  0.64           H  
ATOM    927 3HD1 ILE A  55       0.845  18.594   6.391  1.00  0.64           H  
ATOM    928  N   GLU A  56       1.292  13.759   9.521  1.00  0.65           N  
ATOM    929  CA  GLU A  56       2.028  12.510   9.627  1.00  0.65           C  
ATOM    930  C   GLU A  56       1.055  11.352   9.756  1.00  0.65           C  
ATOM    931  O   GLU A  56       1.224  10.320   9.101  1.00  0.65           O  
ATOM    932  CB  GLU A  56       2.987  12.502  10.829  1.00  0.65           C  
ATOM    933  CG  GLU A  56       3.792  11.191  10.944  1.00  0.65           C  
ATOM    934  CD  GLU A  56       4.815  11.166  12.057  1.00  0.65           C  
ATOM    935  OE1 GLU A  56       5.006  12.154  12.717  1.00  0.65           O  
ATOM    936  OE2 GLU A  56       5.441  10.136  12.232  1.00  0.65           O  
ATOM    937  H   GLU A  56       1.447  14.502  10.193  1.00  0.65           H  
ATOM    938  HA  GLU A  56       2.610  12.372   8.717  1.00  0.65           H  
ATOM    939 1HB  GLU A  56       3.684  13.335  10.750  1.00  0.65           H  
ATOM    940 2HB  GLU A  56       2.417  12.640  11.750  1.00  0.65           H  
ATOM    941 1HG  GLU A  56       3.088  10.373  11.103  1.00  0.65           H  
ATOM    942 2HG  GLU A  56       4.298  11.013   9.995  1.00  0.65           H  
ATOM    943  N   ALA A  57       0.020  11.524  10.591  1.00  0.66           N  
ATOM    944  CA  ALA A  57      -0.978  10.481  10.770  1.00  0.66           C  
ATOM    945  C   ALA A  57      -1.689  10.176   9.456  1.00  0.66           C  
ATOM    946  O   ALA A  57      -1.905   9.012   9.119  1.00  0.66           O  
ATOM    947  CB  ALA A  57      -1.993  10.899  11.820  1.00  0.66           C  
ATOM    948  H   ALA A  57      -0.064  12.395  11.120  1.00  0.66           H  
ATOM    949  HA  ALA A  57      -0.468   9.579  11.102  1.00  0.66           H  
ATOM    950 1HB  ALA A  57      -2.719  10.104  11.960  1.00  0.66           H  
ATOM    951 2HB  ALA A  57      -1.479  11.102  12.760  1.00  0.66           H  
ATOM    952 3HB  ALA A  57      -2.503  11.800  11.488  1.00  0.66           H  
ATOM    953  N   ASP A  58      -2.008  11.215   8.682  1.00  0.68           N  
ATOM    954  CA  ASP A  58      -2.667  11.010   7.402  1.00  0.68           C  
ATOM    955  C   ASP A  58      -1.761  10.287   6.399  1.00  0.68           C  
ATOM    956  O   ASP A  58      -2.220   9.457   5.599  1.00  0.68           O  
ATOM    957  CB  ASP A  58      -3.215  12.335   6.850  1.00  0.68           C  
ATOM    958  CG  ASP A  58      -4.494  12.811   7.599  1.00  0.68           C  
ATOM    959  OD1 ASP A  58      -5.018  12.021   8.367  1.00  0.68           O  
ATOM    960  OD2 ASP A  58      -4.948  13.915   7.377  1.00  0.68           O  
ATOM    961  H   ASP A  58      -1.821  12.165   9.010  1.00  0.68           H  
ATOM    962  HA  ASP A  58      -3.520  10.366   7.578  1.00  0.68           H  
ATOM    963 1HB  ASP A  58      -2.455  13.100   6.965  1.00  0.68           H  
ATOM    964 2HB  ASP A  58      -3.439  12.231   5.791  1.00  0.68           H  
ATOM    965  N   ILE A  59      -0.455  10.553   6.451  1.00  0.69           N  
ATOM    966  CA  ILE A  59       0.447   9.835   5.561  1.00  0.69           C  
ATOM    967  C   ILE A  59       0.511   8.371   5.996  1.00  0.69           C  
ATOM    968  O   ILE A  59       0.325   7.455   5.188  1.00  0.69           O  
ATOM    969  CB  ILE A  59       1.875  10.434   5.568  1.00  0.69           C  
ATOM    970  CG1 ILE A  59       1.880  11.852   4.966  1.00  0.69           C  
ATOM    971  CG2 ILE A  59       2.828   9.539   4.776  1.00  0.69           C  
ATOM    972  CD1 ILE A  59       3.166  12.602   5.171  1.00  0.69           C  
ATOM    973  H   ILE A  59      -0.101  11.263   7.095  1.00  0.69           H  
ATOM    974  HA  ILE A  59       0.055   9.874   4.549  1.00  0.69           H  
ATOM    975  HB  ILE A  59       2.224  10.513   6.600  1.00  0.69           H  
ATOM    976 1HG1 ILE A  59       1.698  11.787   3.897  1.00  0.69           H  
ATOM    977 2HG1 ILE A  59       1.090  12.421   5.426  1.00  0.69           H  
ATOM    978 1HG2 ILE A  59       3.822   9.969   4.805  1.00  0.69           H  
ATOM    979 2HG2 ILE A  59       2.852   8.544   5.219  1.00  0.69           H  
ATOM    980 3HG2 ILE A  59       2.494   9.468   3.740  1.00  0.69           H  
ATOM    981 1HD1 ILE A  59       3.085  13.592   4.723  1.00  0.69           H  
ATOM    982 2HD1 ILE A  59       3.365  12.699   6.240  1.00  0.69           H  
ATOM    983 3HD1 ILE A  59       3.970  12.056   4.696  1.00  0.69           H  
ATOM    984  N   ALA A  60       0.716   8.157   7.298  1.00  0.71           N  
ATOM    985  CA  ALA A  60       0.826   6.827   7.887  1.00  0.71           C  
ATOM    986  C   ALA A  60      -0.422   5.985   7.667  1.00  0.71           C  
ATOM    987  O   ALA A  60      -0.335   4.779   7.433  1.00  0.71           O  
ATOM    988  CB  ALA A  60       1.085   6.948   9.377  1.00  0.71           C  
ATOM    989  H   ALA A  60       0.826   8.962   7.914  1.00  0.71           H  
ATOM    990  HA  ALA A  60       1.667   6.322   7.414  1.00  0.71           H  
ATOM    991 1HB  ALA A  60       1.200   5.957   9.810  1.00  0.71           H  
ATOM    992 2HB  ALA A  60       1.994   7.530   9.541  1.00  0.71           H  
ATOM    993 3HB  ALA A  60       0.243   7.455   9.844  1.00  0.71           H  
ATOM    994  N   ALA A  61      -1.586   6.628   7.695  1.00  0.72           N  
ATOM    995  CA  ALA A  61      -2.868   5.963   7.519  1.00  0.72           C  
ATOM    996  C   ALA A  61      -3.189   5.663   6.056  1.00  0.72           C  
ATOM    997  O   ALA A  61      -4.193   5.009   5.768  1.00  0.72           O  
ATOM    998  CB  ALA A  61      -3.971   6.830   8.099  1.00  0.72           C  
ATOM    999  H   ALA A  61      -1.595   7.622   7.912  1.00  0.72           H  
ATOM   1000  HA  ALA A  61      -2.831   5.017   8.056  1.00  0.72           H  
ATOM   1001 1HB  ALA A  61      -4.928   6.326   7.999  1.00  0.72           H  
ATOM   1002 2HB  ALA A  61      -3.766   7.022   9.153  1.00  0.72           H  
ATOM   1003 3HB  ALA A  61      -3.993   7.775   7.563  1.00  0.72           H  
ATOM   1004  N   GLY A  62      -2.377   6.161   5.122  1.00  0.73           N  
ATOM   1005  CA  GLY A  62      -2.645   5.944   3.709  1.00  0.73           C  
ATOM   1006  C   GLY A  62      -3.775   6.832   3.185  1.00  0.73           C  
ATOM   1007  O   GLY A  62      -4.435   6.487   2.193  1.00  0.73           O  
ATOM   1008  H   GLY A  62      -1.537   6.680   5.374  1.00  0.73           H  
ATOM   1009 1HA  GLY A  62      -1.734   6.146   3.144  1.00  0.73           H  
ATOM   1010 2HA  GLY A  62      -2.893   4.898   3.547  1.00  0.73           H  
ATOM   1011  N   ARG A  63      -4.047   7.951   3.873  1.00  0.74           N  
ATOM   1012  CA  ARG A  63      -5.124   8.841   3.457  1.00  0.74           C  
ATOM   1013  C   ARG A  63      -4.740   9.672   2.244  1.00  0.74           C  
ATOM   1014  O   ARG A  63      -5.589   9.980   1.407  1.00  0.74           O  
ATOM   1015  CB  ARG A  63      -5.569   9.710   4.612  1.00  0.74           C  
ATOM   1016  CG  ARG A  63      -6.325   8.922   5.681  1.00  0.74           C  
ATOM   1017  CD  ARG A  63      -6.648   9.726   6.879  1.00  0.74           C  
ATOM   1018  NE  ARG A  63      -7.416   8.965   7.848  1.00  0.74           N  
ATOM   1019  CZ  ARG A  63      -7.641   9.338   9.129  1.00  0.74           C  
ATOM   1020  NH1 ARG A  63      -7.133  10.459   9.610  1.00  0.74           N  
ATOM   1021  NH2 ARG A  63      -8.379   8.566   9.912  1.00  0.74           N  
ATOM   1022  H   ARG A  63      -3.471   8.221   4.671  1.00  0.74           H  
ATOM   1023  HA  ARG A  63      -5.978   8.224   3.179  1.00  0.74           H  
ATOM   1024 1HB  ARG A  63      -4.705  10.169   5.080  1.00  0.74           H  
ATOM   1025 2HB  ARG A  63      -6.214  10.510   4.251  1.00  0.74           H  
ATOM   1026 1HG  ARG A  63      -7.259   8.558   5.258  1.00  0.74           H  
ATOM   1027 2HG  ARG A  63      -5.720   8.072   5.984  1.00  0.74           H  
ATOM   1028 1HD  ARG A  63      -5.733  10.012   7.350  1.00  0.74           H  
ATOM   1029 2HD  ARG A  63      -7.210  10.617   6.606  1.00  0.74           H  
ATOM   1030  HE  ARG A  63      -7.827   8.097   7.536  1.00  0.74           H  
ATOM   1031 1HH1 ARG A  63      -6.531  11.074   9.025  1.00  0.74           H  
ATOM   1032 2HH1 ARG A  63      -7.309  10.722  10.564  1.00  0.74           H  
ATOM   1033 1HH2 ARG A  63      -8.771   7.707   9.552  1.00  0.74           H  
ATOM   1034 2HH2 ARG A  63      -8.551   8.837  10.869  1.00  0.74           H  
ATOM   1035  N   PHE A  64      -3.462  10.026   2.131  1.00  0.75           N  
ATOM   1036  CA  PHE A  64      -3.045  10.796   0.970  1.00  0.75           C  
ATOM   1037  C   PHE A  64      -2.759   9.784  -0.112  1.00  0.75           C  
ATOM   1038  O   PHE A  64      -2.115   8.768   0.157  1.00  0.75           O  
ATOM   1039  CB  PHE A  64      -1.780  11.605   1.234  1.00  0.75           C  
ATOM   1040  CG  PHE A  64      -1.946  12.690   2.231  1.00  0.75           C  
ATOM   1041  CD1 PHE A  64      -1.249  12.654   3.406  1.00  0.75           C  
ATOM   1042  CD2 PHE A  64      -2.825  13.713   2.022  1.00  0.75           C  
ATOM   1043  CE1 PHE A  64      -1.396  13.636   4.349  1.00  0.75           C  
ATOM   1044  CE2 PHE A  64      -2.995  14.695   2.961  1.00  0.75           C  
ATOM   1045  CZ  PHE A  64      -2.269  14.656   4.135  1.00  0.75           C  
ATOM   1046  H   PHE A  64      -2.798   9.755   2.842  1.00  0.75           H  
ATOM   1047  HA  PHE A  64      -3.851  11.455   0.640  1.00  0.75           H  
ATOM   1048 1HB  PHE A  64      -0.992  10.941   1.585  1.00  0.75           H  
ATOM   1049 2HB  PHE A  64      -1.437  12.055   0.296  1.00  0.75           H  
ATOM   1050  HD1 PHE A  64      -0.573  11.837   3.575  1.00  0.75           H  
ATOM   1051  HD2 PHE A  64      -3.393  13.733   1.101  1.00  0.75           H  
ATOM   1052  HE1 PHE A  64      -0.830  13.595   5.279  1.00  0.75           H  
ATOM   1053  HE2 PHE A  64      -3.702  15.501   2.778  1.00  0.75           H  
ATOM   1054  HZ  PHE A  64      -2.397  15.426   4.891  1.00  0.75           H  
ATOM   1055  N   LYS A  65      -3.176  10.064  -1.339  1.00  0.76           N  
ATOM   1056  CA  LYS A  65      -2.919   9.107  -2.404  1.00  0.76           C  
ATOM   1057  C   LYS A  65      -1.711   9.508  -3.235  1.00  0.76           C  
ATOM   1058  O   LYS A  65      -1.143   8.688  -3.955  1.00  0.76           O  
ATOM   1059  CB  LYS A  65      -4.172   8.934  -3.247  1.00  0.76           C  
ATOM   1060  CG  LYS A  65      -5.385   8.490  -2.396  1.00  0.76           C  
ATOM   1061  CD  LYS A  65      -5.112   7.191  -1.601  1.00  0.76           C  
ATOM   1062  CE  LYS A  65      -6.352   6.754  -0.813  1.00  0.76           C  
ATOM   1063  NZ  LYS A  65      -6.079   5.581   0.084  1.00  0.76           N  
ATOM   1064  H   LYS A  65      -3.719  10.913  -1.526  1.00  0.76           H  
ATOM   1065  HA  LYS A  65      -2.695   8.142  -1.952  1.00  0.76           H  
ATOM   1066 1HB  LYS A  65      -4.423   9.885  -3.726  1.00  0.76           H  
ATOM   1067 2HB  LYS A  65      -3.997   8.197  -4.030  1.00  0.76           H  
ATOM   1068 1HG  LYS A  65      -5.625   9.288  -1.683  1.00  0.76           H  
ATOM   1069 2HG  LYS A  65      -6.247   8.339  -3.042  1.00  0.76           H  
ATOM   1070 1HD  LYS A  65      -4.820   6.393  -2.283  1.00  0.76           H  
ATOM   1071 2HD  LYS A  65      -4.298   7.354  -0.891  1.00  0.76           H  
ATOM   1072 1HE  LYS A  65      -6.700   7.589  -0.202  1.00  0.76           H  
ATOM   1073 2HE  LYS A  65      -7.133   6.481  -1.519  1.00  0.76           H  
ATOM   1074 1HZ  LYS A  65      -6.920   5.333   0.574  1.00  0.76           H  
ATOM   1075 2HZ  LYS A  65      -5.760   4.796  -0.460  1.00  0.76           H  
ATOM   1076 3HZ  LYS A  65      -5.351   5.844   0.782  1.00  0.76           H  
ATOM   1077  N   ASP A  66      -1.320  10.772  -3.123  1.00  0.77           N  
ATOM   1078  CA  ASP A  66      -0.165  11.286  -3.842  1.00  0.77           C  
ATOM   1079  C   ASP A  66       0.381  12.534  -3.152  1.00  0.77           C  
ATOM   1080  O   ASP A  66      -0.217  13.080  -2.214  1.00  0.77           O  
ATOM   1081  CB  ASP A  66      -0.500  11.587  -5.326  1.00  0.77           C  
ATOM   1082  CG  ASP A  66       0.760  11.504  -6.301  1.00  0.77           C  
ATOM   1083  OD1 ASP A  66       1.863  11.597  -5.824  1.00  0.77           O  
ATOM   1084  OD2 ASP A  66       0.608  11.353  -7.494  1.00  0.77           O  
ATOM   1085  H   ASP A  66      -1.846  11.384  -2.516  1.00  0.77           H  
ATOM   1086  HA  ASP A  66       0.618  10.525  -3.823  1.00  0.77           H  
ATOM   1087 1HB  ASP A  66      -1.251  10.877  -5.678  1.00  0.77           H  
ATOM   1088 2HB  ASP A  66      -0.936  12.584  -5.402  1.00  0.77           H  
ATOM   1089  N   ALA A  67       1.520  12.986  -3.647  1.00  0.78           N  
ATOM   1090  CA  ALA A  67       2.203  14.149  -3.131  1.00  0.78           C  
ATOM   1091  C   ALA A  67       1.382  15.404  -3.205  1.00  0.78           C  
ATOM   1092  O   ALA A  67       1.401  16.180  -2.265  1.00  0.78           O  
ATOM   1093  CB  ALA A  67       3.477  14.383  -3.898  1.00  0.78           C  
ATOM   1094  H   ALA A  67       1.930  12.472  -4.421  1.00  0.78           H  
ATOM   1095  HA  ALA A  67       2.429  13.961  -2.091  1.00  0.78           H  
ATOM   1096 1HB  ALA A  67       3.995  15.243  -3.488  1.00  0.78           H  
ATOM   1097 2HB  ALA A  67       4.111  13.500  -3.822  1.00  0.78           H  
ATOM   1098 3HB  ALA A  67       3.232  14.569  -4.940  1.00  0.78           H  
ATOM   1099  N   GLU A  68       0.618  15.596  -4.272  1.00  0.77           N  
ATOM   1100  CA  GLU A  68      -0.134  16.838  -4.375  1.00  0.77           C  
ATOM   1101  C   GLU A  68      -1.044  17.033  -3.174  1.00  0.77           C  
ATOM   1102  O   GLU A  68      -1.113  18.124  -2.606  1.00  0.77           O  
ATOM   1103  CB  GLU A  68      -0.977  16.868  -5.647  1.00  0.77           C  
ATOM   1104  CG  GLU A  68      -1.734  18.167  -5.833  1.00  0.77           C  
ATOM   1105  CD  GLU A  68      -2.605  18.211  -7.067  1.00  0.77           C  
ATOM   1106  OE1 GLU A  68      -2.709  17.223  -7.752  1.00  0.77           O  
ATOM   1107  OE2 GLU A  68      -3.149  19.264  -7.331  1.00  0.77           O  
ATOM   1108  H   GLU A  68       0.596  14.908  -5.013  1.00  0.77           H  
ATOM   1109  HA  GLU A  68       0.574  17.668  -4.403  1.00  0.77           H  
ATOM   1110 1HB  GLU A  68      -0.336  16.719  -6.515  1.00  0.77           H  
ATOM   1111 2HB  GLU A  68      -1.701  16.053  -5.625  1.00  0.77           H  
ATOM   1112 1HG  GLU A  68      -2.364  18.305  -4.956  1.00  0.77           H  
ATOM   1113 2HG  GLU A  68      -1.022  18.989  -5.865  1.00  0.77           H  
ATOM   1114  N   GLU A  69      -1.748  15.974  -2.786  1.00  0.76           N  
ATOM   1115  CA  GLU A  69      -2.675  16.071  -1.676  1.00  0.76           C  
ATOM   1116  C   GLU A  69      -1.923  16.331  -0.372  1.00  0.76           C  
ATOM   1117  O   GLU A  69      -2.347  17.148   0.453  1.00  0.76           O  
ATOM   1118  CB  GLU A  69      -3.492  14.785  -1.595  1.00  0.76           C  
ATOM   1119  CG  GLU A  69      -4.442  14.578  -2.760  1.00  0.76           C  
ATOM   1120  CD  GLU A  69      -5.158  13.259  -2.702  1.00  0.76           C  
ATOM   1121  OE1 GLU A  69      -4.714  12.388  -1.980  1.00  0.76           O  
ATOM   1122  OE2 GLU A  69      -6.151  13.117  -3.375  1.00  0.76           O  
ATOM   1123  H   GLU A  69      -1.631  15.098  -3.273  1.00  0.76           H  
ATOM   1124  HA  GLU A  69      -3.349  16.908  -1.858  1.00  0.76           H  
ATOM   1125 1HB  GLU A  69      -2.820  13.924  -1.532  1.00  0.76           H  
ATOM   1126 2HB  GLU A  69      -4.096  14.804  -0.697  1.00  0.76           H  
ATOM   1127 1HG  GLU A  69      -5.177  15.383  -2.764  1.00  0.76           H  
ATOM   1128 2HG  GLU A  69      -3.871  14.638  -3.688  1.00  0.76           H  
ATOM   1129  N   ALA A  70      -0.780  15.661  -0.209  1.00  0.74           N  
ATOM   1130  CA  ALA A  70       0.045  15.850   0.979  1.00  0.74           C  
ATOM   1131  C   ALA A  70       0.569  17.272   1.076  1.00  0.74           C  
ATOM   1132  O   ALA A  70       0.633  17.857   2.163  1.00  0.74           O  
ATOM   1133  CB  ALA A  70       1.193  14.900   0.951  1.00  0.74           C  
ATOM   1134  H   ALA A  70      -0.485  14.990  -0.924  1.00  0.74           H  
ATOM   1135  HA  ALA A  70      -0.564  15.656   1.854  1.00  0.74           H  
ATOM   1136 1HB  ALA A  70       1.801  15.027   1.844  1.00  0.74           H  
ATOM   1137 2HB  ALA A  70       0.820  13.877   0.902  1.00  0.74           H  
ATOM   1138 3HB  ALA A  70       1.772  15.117   0.076  1.00  0.74           H  
ATOM   1139  N   ILE A  71       0.920  17.847  -0.070  1.00  0.71           N  
ATOM   1140  CA  ILE A  71       1.438  19.194  -0.071  1.00  0.71           C  
ATOM   1141  C   ILE A  71       0.328  20.154   0.226  1.00  0.71           C  
ATOM   1142  O   ILE A  71       0.528  21.081   1.001  1.00  0.71           O  
ATOM   1143  CB  ILE A  71       2.175  19.552  -1.359  1.00  0.71           C  
ATOM   1144  CG1 ILE A  71       3.349  18.633  -1.476  1.00  0.71           C  
ATOM   1145  CG2 ILE A  71       2.628  21.006  -1.323  1.00  0.71           C  
ATOM   1146  CD1 ILE A  71       4.216  18.705  -0.261  1.00  0.71           C  
ATOM   1147  H   ILE A  71       0.861  17.322  -0.941  1.00  0.71           H  
ATOM   1148  HA  ILE A  71       2.163  19.278   0.733  1.00  0.71           H  
ATOM   1149  HB  ILE A  71       1.520  19.377  -2.217  1.00  0.71           H  
ATOM   1150 1HG1 ILE A  71       3.031  17.632  -1.579  1.00  0.71           H  
ATOM   1151 2HG1 ILE A  71       3.903  18.898  -2.359  1.00  0.71           H  
ATOM   1152 1HG2 ILE A  71       3.163  21.246  -2.240  1.00  0.71           H  
ATOM   1153 2HG2 ILE A  71       1.754  21.654  -1.236  1.00  0.71           H  
ATOM   1154 3HG2 ILE A  71       3.284  21.168  -0.467  1.00  0.71           H  
ATOM   1155 1HD1 ILE A  71       5.064  18.047  -0.349  1.00  0.71           H  
ATOM   1156 2HD1 ILE A  71       4.561  19.717  -0.121  1.00  0.71           H  
ATOM   1157 3HD1 ILE A  71       3.621  18.403   0.575  1.00  0.71           H  
ATOM   1158  N   LYS A  72      -0.860  19.931  -0.334  1.00  0.69           N  
ATOM   1159  CA  LYS A  72      -1.959  20.819  -0.007  1.00  0.69           C  
ATOM   1160  C   LYS A  72      -2.205  20.791   1.501  1.00  0.69           C  
ATOM   1161  O   LYS A  72      -2.453  21.833   2.108  1.00  0.69           O  
ATOM   1162  CB  LYS A  72      -3.217  20.431  -0.793  1.00  0.69           C  
ATOM   1163  CG  LYS A  72      -3.148  20.789  -2.285  1.00  0.69           C  
ATOM   1164  CD  LYS A  72      -4.381  20.319  -3.049  1.00  0.69           C  
ATOM   1165  CE  LYS A  72      -4.325  20.773  -4.509  1.00  0.69           C  
ATOM   1166  NZ  LYS A  72      -5.454  20.225  -5.319  1.00  0.69           N  
ATOM   1167  H   LYS A  72      -0.992  19.162  -0.993  1.00  0.69           H  
ATOM   1168  HA  LYS A  72      -1.679  21.836  -0.288  1.00  0.69           H  
ATOM   1169 1HB  LYS A  72      -3.370  19.353  -0.715  1.00  0.69           H  
ATOM   1170 2HB  LYS A  72      -4.086  20.921  -0.359  1.00  0.69           H  
ATOM   1171 1HG  LYS A  72      -3.058  21.871  -2.388  1.00  0.69           H  
ATOM   1172 2HG  LYS A  72      -2.265  20.333  -2.725  1.00  0.69           H  
ATOM   1173 1HD  LYS A  72      -4.423  19.228  -3.022  1.00  0.69           H  
ATOM   1174 2HD  LYS A  72      -5.280  20.717  -2.581  1.00  0.69           H  
ATOM   1175 1HE  LYS A  72      -4.369  21.859  -4.538  1.00  0.69           H  
ATOM   1176 2HE  LYS A  72      -3.386  20.453  -4.947  1.00  0.69           H  
ATOM   1177 1HZ  LYS A  72      -5.370  20.558  -6.275  1.00  0.69           H  
ATOM   1178 2HZ  LYS A  72      -5.406  19.215  -5.314  1.00  0.69           H  
ATOM   1179 3HZ  LYS A  72      -6.334  20.527  -4.932  1.00  0.69           H  
ATOM   1180  N   ALA A  73      -2.093  19.615   2.130  1.00  0.67           N  
ATOM   1181  CA  ALA A  73      -2.259  19.539   3.576  1.00  0.67           C  
ATOM   1182  C   ALA A  73      -1.182  20.365   4.304  1.00  0.67           C  
ATOM   1183  O   ALA A  73      -1.489  21.137   5.220  1.00  0.67           O  
ATOM   1184  CB  ALA A  73      -2.217  18.093   3.997  1.00  0.67           C  
ATOM   1185  H   ALA A  73      -1.919  18.764   1.590  1.00  0.67           H  
ATOM   1186  HA  ALA A  73      -3.230  19.955   3.830  1.00  0.67           H  
ATOM   1187 1HB  ALA A  73      -2.366  17.994   5.041  1.00  0.67           H  
ATOM   1188 2HB  ALA A  73      -3.000  17.569   3.471  1.00  0.67           H  
ATOM   1189 3HB  ALA A  73      -1.257  17.665   3.739  1.00  0.67           H  
ATOM   1190  N   LEU A  74       0.070  20.277   3.855  1.00  0.66           N  
ATOM   1191  CA  LEU A  74       1.117  21.090   4.470  1.00  0.66           C  
ATOM   1192  C   LEU A  74       0.859  22.573   4.269  1.00  0.66           C  
ATOM   1193  O   LEU A  74       1.032  23.377   5.196  1.00  0.66           O  
ATOM   1194  CB  LEU A  74       2.490  20.682   3.928  1.00  0.66           C  
ATOM   1195  CG  LEU A  74       3.026  19.326   4.466  1.00  0.66           C  
ATOM   1196  CD1 LEU A  74       4.227  18.819   3.684  1.00  0.66           C  
ATOM   1197  CD2 LEU A  74       3.476  19.573   5.892  1.00  0.66           C  
ATOM   1198  H   LEU A  74       0.296  19.623   3.103  1.00  0.66           H  
ATOM   1199  HA  LEU A  74       1.114  20.899   5.539  1.00  0.66           H  
ATOM   1200 1HB  LEU A  74       2.439  20.628   2.840  1.00  0.66           H  
ATOM   1201 2HB  LEU A  74       3.168  21.453   4.204  1.00  0.66           H  
ATOM   1202  HG  LEU A  74       2.231  18.579   4.422  1.00  0.66           H  
ATOM   1203 1HD1 LEU A  74       4.574  17.880   4.115  1.00  0.66           H  
ATOM   1204 2HD1 LEU A  74       3.937  18.657   2.676  1.00  0.66           H  
ATOM   1205 3HD1 LEU A  74       5.029  19.537   3.717  1.00  0.66           H  
ATOM   1206 1HD2 LEU A  74       3.839  18.667   6.326  1.00  0.66           H  
ATOM   1207 2HD2 LEU A  74       4.272  20.315   5.894  1.00  0.66           H  
ATOM   1208 3HD2 LEU A  74       2.655  19.948   6.476  1.00  0.66           H  
ATOM   1209  N   GLU A  75       0.404  22.940   3.073  1.00  0.65           N  
ATOM   1210  CA  GLU A  75       0.108  24.328   2.805  1.00  0.65           C  
ATOM   1211  C   GLU A  75      -1.027  24.788   3.702  1.00  0.65           C  
ATOM   1212  O   GLU A  75      -0.952  25.887   4.231  1.00  0.65           O  
ATOM   1213  CB  GLU A  75      -0.230  24.553   1.328  1.00  0.65           C  
ATOM   1214  CG  GLU A  75       0.968  24.396   0.374  1.00  0.65           C  
ATOM   1215  CD  GLU A  75       0.607  24.546  -1.092  1.00  0.65           C  
ATOM   1216  OE1 GLU A  75      -0.552  24.700  -1.400  1.00  0.65           O  
ATOM   1217  OE2 GLU A  75       1.503  24.490  -1.904  1.00  0.65           O  
ATOM   1218  H   GLU A  75       0.278  22.244   2.345  1.00  0.65           H  
ATOM   1219  HA  GLU A  75       0.990  24.921   3.043  1.00  0.65           H  
ATOM   1220 1HB  GLU A  75      -0.995  23.842   1.023  1.00  0.65           H  
ATOM   1221 2HB  GLU A  75      -0.643  25.554   1.198  1.00  0.65           H  
ATOM   1222 1HG  GLU A  75       1.714  25.150   0.627  1.00  0.65           H  
ATOM   1223 2HG  GLU A  75       1.418  23.422   0.537  1.00  0.65           H  
ATOM   1224  N   LYS A  76      -2.045  23.939   3.930  1.00  0.64           N  
ATOM   1225  CA  LYS A  76      -3.151  24.314   4.812  1.00  0.64           C  
ATOM   1226  C   LYS A  76      -2.661  24.579   6.228  1.00  0.64           C  
ATOM   1227  O   LYS A  76      -3.092  25.545   6.861  1.00  0.64           O  
ATOM   1228  CB  LYS A  76      -4.248  23.234   4.843  1.00  0.64           C  
ATOM   1229  CG  LYS A  76      -5.151  23.175   3.613  1.00  0.64           C  
ATOM   1230  CD  LYS A  76      -6.068  21.933   3.634  1.00  0.64           C  
ATOM   1231  CE  LYS A  76      -7.008  21.923   4.855  1.00  0.64           C  
ATOM   1232  NZ  LYS A  76      -8.016  20.819   4.780  1.00  0.64           N  
ATOM   1233  H   LYS A  76      -2.066  23.040   3.452  1.00  0.64           H  
ATOM   1234  HA  LYS A  76      -3.593  25.234   4.431  1.00  0.64           H  
ATOM   1235 1HB  LYS A  76      -3.781  22.257   4.950  1.00  0.64           H  
ATOM   1236 2HB  LYS A  76      -4.879  23.386   5.720  1.00  0.64           H  
ATOM   1237 1HG  LYS A  76      -5.769  24.072   3.579  1.00  0.64           H  
ATOM   1238 2HG  LYS A  76      -4.535  23.150   2.717  1.00  0.64           H  
ATOM   1239 1HD  LYS A  76      -6.668  21.912   2.724  1.00  0.64           H  
ATOM   1240 2HD  LYS A  76      -5.450  21.036   3.658  1.00  0.64           H  
ATOM   1241 1HE  LYS A  76      -6.406  21.783   5.757  1.00  0.64           H  
ATOM   1242 2HE  LYS A  76      -7.532  22.876   4.926  1.00  0.64           H  
ATOM   1243 1HZ  LYS A  76      -8.616  20.840   5.628  1.00  0.64           H  
ATOM   1244 2HZ  LYS A  76      -8.594  20.943   3.968  1.00  0.64           H  
ATOM   1245 3HZ  LYS A  76      -7.566  19.926   4.727  1.00  0.64           H  
ATOM   1246  N   ALA A  77      -1.719  23.769   6.724  1.00  0.63           N  
ATOM   1247  CA  ALA A  77      -1.214  24.009   8.073  1.00  0.63           C  
ATOM   1248  C   ALA A  77      -0.602  25.406   8.157  1.00  0.63           C  
ATOM   1249  O   ALA A  77      -0.882  26.177   9.080  1.00  0.63           O  
ATOM   1250  CB  ALA A  77      -0.162  22.969   8.435  1.00  0.63           C  
ATOM   1251  H   ALA A  77      -1.395  22.969   6.175  1.00  0.63           H  
ATOM   1252  HA  ALA A  77      -2.047  23.948   8.771  1.00  0.63           H  
ATOM   1253 1HB  ALA A  77       0.199  23.150   9.447  1.00  0.63           H  
ATOM   1254 2HB  ALA A  77      -0.604  21.978   8.379  1.00  0.63           H  
ATOM   1255 3HB  ALA A  77       0.669  23.032   7.734  1.00  0.63           H  
ATOM   1256  N   ILE A  78       0.169  25.752   7.137  1.00  0.62           N  
ATOM   1257  CA  ILE A  78       0.822  27.044   7.055  1.00  0.62           C  
ATOM   1258  C   ILE A  78      -0.150  28.190   6.824  1.00  0.62           C  
ATOM   1259  O   ILE A  78      -0.022  29.252   7.444  1.00  0.62           O  
ATOM   1260  CB  ILE A  78       1.921  26.980   6.008  1.00  0.62           C  
ATOM   1261  CG1 ILE A  78       3.014  26.039   6.572  1.00  0.62           C  
ATOM   1262  CG2 ILE A  78       2.415  28.362   5.628  1.00  0.62           C  
ATOM   1263  CD1 ILE A  78       4.039  25.640   5.605  1.00  0.62           C  
ATOM   1264  H   ILE A  78       0.338  25.066   6.395  1.00  0.62           H  
ATOM   1265  HA  ILE A  78       1.312  27.225   8.010  1.00  0.62           H  
ATOM   1266  HB  ILE A  78       1.524  26.494   5.116  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  78       3.509  26.530   7.411  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  78       2.528  25.132   6.935  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  78       3.178  28.274   4.875  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  78       1.582  28.936   5.228  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  78       2.814  28.865   6.477  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  78       4.738  24.983   6.089  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  78       3.573  25.125   4.764  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  78       4.543  26.516   5.266  1.00  0.62           H  
ATOM   1275  N   GLU A  79      -1.112  28.003   5.923  1.00  0.62           N  
ATOM   1276  CA  GLU A  79      -2.076  29.052   5.671  1.00  0.62           C  
ATOM   1277  C   GLU A  79      -2.876  29.356   6.914  1.00  0.62           C  
ATOM   1278  O   GLU A  79      -3.160  30.517   7.179  1.00  0.62           O  
ATOM   1279  CB  GLU A  79      -3.059  28.714   4.552  1.00  0.62           C  
ATOM   1280  CG  GLU A  79      -2.532  28.733   3.127  1.00  0.62           C  
ATOM   1281  CD  GLU A  79      -3.665  28.508   2.125  1.00  0.62           C  
ATOM   1282  OE1 GLU A  79      -4.773  28.239   2.563  1.00  0.62           O  
ATOM   1283  OE2 GLU A  79      -3.434  28.623   0.944  1.00  0.62           O  
ATOM   1284  H   GLU A  79      -1.174  27.127   5.425  1.00  0.62           H  
ATOM   1285  HA  GLU A  79      -1.535  29.949   5.384  1.00  0.62           H  
ATOM   1286 1HB  GLU A  79      -3.454  27.714   4.731  1.00  0.62           H  
ATOM   1287 2HB  GLU A  79      -3.892  29.394   4.605  1.00  0.62           H  
ATOM   1288 1HG  GLU A  79      -2.065  29.698   2.932  1.00  0.62           H  
ATOM   1289 2HG  GLU A  79      -1.778  27.960   3.005  1.00  0.62           H  
ATOM   1290  N   ASN A  80      -3.221  28.339   7.703  1.00  0.62           N  
ATOM   1291  CA  ASN A  80      -3.996  28.591   8.905  1.00  0.62           C  
ATOM   1292  C   ASN A  80      -3.236  29.506   9.852  1.00  0.62           C  
ATOM   1293  O   ASN A  80      -3.803  30.412  10.477  1.00  0.62           O  
ATOM   1294  CB  ASN A  80      -4.313  27.299   9.595  1.00  0.62           C  
ATOM   1295  CG  ASN A  80      -5.352  26.488   8.937  1.00  0.62           C  
ATOM   1296  OD1 ASN A  80      -6.176  26.937   8.127  1.00  0.62           O  
ATOM   1297  ND2 ASN A  80      -5.330  25.258   9.299  1.00  0.62           N  
ATOM   1298  H   ASN A  80      -2.981  27.379   7.445  1.00  0.62           H  
ATOM   1299  HA  ASN A  80      -4.918  29.092   8.622  1.00  0.62           H  
ATOM   1300 1HB  ASN A  80      -3.405  26.699   9.691  1.00  0.62           H  
ATOM   1301 2HB  ASN A  80      -4.658  27.521  10.582  1.00  0.62           H  
ATOM   1302 1HD2 ASN A  80      -6.027  24.599   8.974  1.00  0.62           H  
ATOM   1303 2HD2 ASN A  80      -4.633  24.974   9.941  1.00  0.62           H  
ATOM   1304  N   VAL A  81      -1.926  29.314   9.913  1.00  0.62           N  
ATOM   1305  CA  VAL A  81      -1.100  30.153  10.749  1.00  0.62           C  
ATOM   1306  C   VAL A  81      -1.084  31.578  10.205  1.00  0.62           C  
ATOM   1307  O   VAL A  81      -1.282  32.538  10.948  1.00  0.62           O  
ATOM   1308  CB  VAL A  81       0.310  29.582  10.800  1.00  0.62           C  
ATOM   1309  CG1 VAL A  81       1.215  30.511  11.521  1.00  0.62           C  
ATOM   1310  CG2 VAL A  81       0.240  28.256  11.439  1.00  0.62           C  
ATOM   1311  H   VAL A  81      -1.506  28.534   9.399  1.00  0.62           H  
ATOM   1312  HA  VAL A  81      -1.517  30.157  11.754  1.00  0.62           H  
ATOM   1313  HB  VAL A  81       0.693  29.472   9.791  1.00  0.62           H  
ATOM   1314 1HG1 VAL A  81       2.215  30.087  11.542  1.00  0.62           H  
ATOM   1315 2HG1 VAL A  81       1.238  31.473  11.010  1.00  0.62           H  
ATOM   1316 3HG1 VAL A  81       0.853  30.646  12.536  1.00  0.62           H  
ATOM   1317 1HG2 VAL A  81       1.223  27.818  11.462  1.00  0.62           H  
ATOM   1318 2HG2 VAL A  81      -0.140  28.367  12.434  1.00  0.62           H  
ATOM   1319 3HG2 VAL A  81      -0.421  27.623  10.879  1.00  0.62           H  
ATOM   1320  N   LYS A  82      -0.893  31.715   8.894  1.00  0.63           N  
ATOM   1321  CA  LYS A  82      -0.878  33.034   8.260  1.00  0.63           C  
ATOM   1322  C   LYS A  82      -2.220  33.769   8.394  1.00  0.63           C  
ATOM   1323  O   LYS A  82      -2.259  34.992   8.515  1.00  0.63           O  
ATOM   1324  CB  LYS A  82      -0.549  32.891   6.782  1.00  0.63           C  
ATOM   1325  CG  LYS A  82       0.868  32.503   6.437  1.00  0.63           C  
ATOM   1326  CD  LYS A  82       0.993  32.306   4.941  1.00  0.63           C  
ATOM   1327  CE  LYS A  82       2.406  32.002   4.521  1.00  0.63           C  
ATOM   1328  NZ  LYS A  82       2.484  31.698   3.063  1.00  0.63           N  
ATOM   1329  H   LYS A  82      -0.740  30.878   8.326  1.00  0.63           H  
ATOM   1330  HA  LYS A  82      -0.115  33.642   8.741  1.00  0.63           H  
ATOM   1331 1HB  LYS A  82      -1.207  32.143   6.348  1.00  0.63           H  
ATOM   1332 2HB  LYS A  82      -0.760  33.833   6.281  1.00  0.63           H  
ATOM   1333 1HG  LYS A  82       1.530  33.294   6.721  1.00  0.63           H  
ATOM   1334 2HG  LYS A  82       1.152  31.588   6.963  1.00  0.63           H  
ATOM   1335 1HD  LYS A  82       0.355  31.475   4.637  1.00  0.63           H  
ATOM   1336 2HD  LYS A  82       0.657  33.206   4.429  1.00  0.63           H  
ATOM   1337 1HE  LYS A  82       3.027  32.864   4.736  1.00  0.63           H  
ATOM   1338 2HE  LYS A  82       2.782  31.153   5.082  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  82       3.454  31.485   2.797  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  82       1.927  30.881   2.848  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  82       2.156  32.473   2.520  1.00  0.63           H  
ATOM   1342  N   LYS A  83      -3.325  33.025   8.327  1.00  0.64           N  
ATOM   1343  CA  LYS A  83      -4.667  33.587   8.433  1.00  0.64           C  
ATOM   1344  C   LYS A  83      -4.996  34.095   9.834  1.00  0.64           C  
ATOM   1345  O   LYS A  83      -5.717  35.085   9.978  1.00  0.64           O  
ATOM   1346  CB  LYS A  83      -5.693  32.558   7.957  1.00  0.64           C  
ATOM   1347  CG  LYS A  83      -5.666  32.349   6.426  1.00  0.64           C  
ATOM   1348  CD  LYS A  83      -6.589  31.231   5.955  1.00  0.64           C  
ATOM   1349  CE  LYS A  83      -6.512  31.086   4.422  1.00  0.64           C  
ATOM   1350  NZ  LYS A  83      -7.280  29.912   3.915  1.00  0.64           N  
ATOM   1351  H   LYS A  83      -3.230  32.025   8.182  1.00  0.64           H  
ATOM   1352  HA  LYS A  83      -4.723  34.441   7.760  1.00  0.64           H  
ATOM   1353 1HB  LYS A  83      -5.476  31.599   8.423  1.00  0.64           H  
ATOM   1354 2HB  LYS A  83      -6.695  32.859   8.261  1.00  0.64           H  
ATOM   1355 1HG  LYS A  83      -5.978  33.274   5.944  1.00  0.64           H  
ATOM   1356 2HG  LYS A  83      -4.654  32.130   6.103  1.00  0.64           H  
ATOM   1357 1HD  LYS A  83      -6.274  30.289   6.416  1.00  0.64           H  
ATOM   1358 2HD  LYS A  83      -7.616  31.442   6.253  1.00  0.64           H  
ATOM   1359 1HE  LYS A  83      -6.911  31.989   3.964  1.00  0.64           H  
ATOM   1360 2HE  LYS A  83      -5.472  30.978   4.128  1.00  0.64           H  
ATOM   1361 1HZ  LYS A  83      -7.187  29.861   2.906  1.00  0.64           H  
ATOM   1362 2HZ  LYS A  83      -6.897  29.065   4.325  1.00  0.64           H  
ATOM   1363 3HZ  LYS A  83      -8.253  29.999   4.163  1.00  0.64           H  
ATOM   1364  N   TYR A  84      -4.493  33.418  10.869  1.00  0.66           N  
ATOM   1365  CA  TYR A  84      -4.775  33.851  12.232  1.00  0.66           C  
ATOM   1366  C   TYR A  84      -3.752  34.841  12.814  1.00  0.66           C  
ATOM   1367  O   TYR A  84      -4.129  35.799  13.492  1.00  0.66           O  
ATOM   1368  CB  TYR A  84      -4.879  32.677  13.188  1.00  0.66           C  
ATOM   1369  CG  TYR A  84      -5.330  33.158  14.547  1.00  0.66           C  
ATOM   1370  CD1 TYR A  84      -6.665  33.460  14.745  1.00  0.66           C  
ATOM   1371  CD2 TYR A  84      -4.437  33.329  15.573  1.00  0.66           C  
ATOM   1372  CE1 TYR A  84      -7.104  33.922  15.959  1.00  0.66           C  
ATOM   1373  CE2 TYR A  84      -4.863  33.789  16.783  1.00  0.66           C  
ATOM   1374  CZ  TYR A  84      -6.200  34.088  16.986  1.00  0.66           C  
ATOM   1375  OH  TYR A  84      -6.632  34.568  18.201  1.00  0.66           O  
ATOM   1376  H   TYR A  84      -3.938  32.577  10.705  1.00  0.66           H  
ATOM   1377  HA  TYR A  84      -5.738  34.358  12.225  1.00  0.66           H  
ATOM   1378 1HB  TYR A  84      -5.600  31.948  12.812  1.00  0.66           H  
ATOM   1379 2HB  TYR A  84      -3.914  32.181  13.286  1.00  0.66           H  
ATOM   1380  HD1 TYR A  84      -7.361  33.331  13.937  1.00  0.66           H  
ATOM   1381  HD2 TYR A  84      -3.402  33.112  15.422  1.00  0.66           H  
ATOM   1382  HE1 TYR A  84      -8.157  34.158  16.102  1.00  0.66           H  
ATOM   1383  HE2 TYR A  84      -4.141  33.924  17.572  1.00  0.66           H  
ATOM   1384  HH  TYR A  84      -5.878  34.705  18.777  1.00  0.66           H  
ATOM   1385  N   PHE A  85      -2.459  34.584  12.615  1.00  0.68           N  
ATOM   1386  CA  PHE A  85      -1.416  35.381  13.256  1.00  0.68           C  
ATOM   1387  C   PHE A  85      -1.010  36.574  12.389  1.00  0.68           C  
ATOM   1388  O   PHE A  85      -0.995  36.493  11.167  1.00  0.68           O  
ATOM   1389  CB  PHE A  85      -0.216  34.480  13.562  1.00  0.68           C  
ATOM   1390  CG  PHE A  85      -0.526  33.436  14.637  1.00  0.68           C  
ATOM   1391  CD1 PHE A  85      -1.058  32.205  14.282  1.00  0.68           C  
ATOM   1392  CD2 PHE A  85      -0.317  33.687  15.983  1.00  0.68           C  
ATOM   1393  CE1 PHE A  85      -1.376  31.256  15.226  1.00  0.68           C  
ATOM   1394  CE2 PHE A  85      -0.632  32.727  16.942  1.00  0.68           C  
ATOM   1395  CZ  PHE A  85      -1.163  31.511  16.558  1.00  0.68           C  
ATOM   1396  H   PHE A  85      -2.175  33.809  12.018  1.00  0.68           H  
ATOM   1397  HA  PHE A  85      -1.806  35.762  14.199  1.00  0.68           H  
ATOM   1398 1HB  PHE A  85       0.078  33.953  12.658  1.00  0.68           H  
ATOM   1399 2HB  PHE A  85       0.632  35.083  13.891  1.00  0.68           H  
ATOM   1400  HD1 PHE A  85      -1.235  31.999  13.242  1.00  0.68           H  
ATOM   1401  HD2 PHE A  85       0.099  34.650  16.288  1.00  0.68           H  
ATOM   1402  HE1 PHE A  85      -1.800  30.304  14.916  1.00  0.68           H  
ATOM   1403  HE2 PHE A  85      -0.462  32.936  17.999  1.00  0.68           H  
ATOM   1404  HZ  PHE A  85      -1.414  30.760  17.307  1.00  0.68           H  
ATOM   1405  N   ASP A  86      -0.664  37.698  13.015  1.00  0.70           N  
ATOM   1406  CA  ASP A  86      -0.275  38.879  12.237  1.00  0.70           C  
ATOM   1407  C   ASP A  86       0.879  38.579  11.297  1.00  0.70           C  
ATOM   1408  O   ASP A  86       1.845  37.913  11.661  1.00  0.70           O  
ATOM   1409  CB  ASP A  86       0.113  40.081  13.117  1.00  0.70           C  
ATOM   1410  CG  ASP A  86       0.292  41.421  12.292  1.00  0.70           C  
ATOM   1411  OD1 ASP A  86      -0.658  42.169  12.228  1.00  0.70           O  
ATOM   1412  OD2 ASP A  86       1.361  41.646  11.709  1.00  0.70           O  
ATOM   1413  H   ASP A  86      -0.687  37.741  14.024  1.00  0.70           H  
ATOM   1414  HA  ASP A  86      -1.131  39.175  11.628  1.00  0.70           H  
ATOM   1415 1HB  ASP A  86      -0.655  40.240  13.874  1.00  0.70           H  
ATOM   1416 2HB  ASP A  86       1.048  39.865  13.638  1.00  0.70           H  
ATOM   1417  N   GLU A  87       0.786  39.123  10.096  1.00  0.72           N  
ATOM   1418  CA  GLU A  87       1.776  38.973   9.035  1.00  0.72           C  
ATOM   1419  C   GLU A  87       3.219  39.209   9.495  1.00  0.72           C  
ATOM   1420  O   GLU A  87       4.144  38.569   8.990  1.00  0.72           O  
ATOM   1421  CB  GLU A  87       1.449  39.966   7.913  1.00  0.72           C  
ATOM   1422  CG  GLU A  87       2.339  39.920   6.671  1.00  0.72           C  
ATOM   1423  CD  GLU A  87       2.188  38.666   5.837  1.00  0.72           C  
ATOM   1424  OE1 GLU A  87       1.218  37.971   5.994  1.00  0.72           O  
ATOM   1425  OE2 GLU A  87       3.045  38.427   5.005  1.00  0.72           O  
ATOM   1426  H   GLU A  87      -0.038  39.673   9.898  1.00  0.72           H  
ATOM   1427  HA  GLU A  87       1.701  37.957   8.650  1.00  0.72           H  
ATOM   1428 1HB  GLU A  87       0.422  39.809   7.587  1.00  0.72           H  
ATOM   1429 2HB  GLU A  87       1.506  40.980   8.315  1.00  0.72           H  
ATOM   1430 1HG  GLU A  87       2.109  40.782   6.047  1.00  0.72           H  
ATOM   1431 2HG  GLU A  87       3.377  40.011   6.993  1.00  0.72           H  
ATOM   1432  N   ASN A  88       3.417  40.144  10.429  1.00  0.73           N  
ATOM   1433  CA  ASN A  88       4.752  40.530  10.854  1.00  0.73           C  
ATOM   1434  C   ASN A  88       5.210  39.787  12.111  1.00  0.73           C  
ATOM   1435  O   ASN A  88       6.257  40.100  12.682  1.00  0.73           O  
ATOM   1436  CB  ASN A  88       4.727  42.010  11.144  1.00  0.73           C  
ATOM   1437  CG  ASN A  88       4.463  42.826   9.927  1.00  0.73           C  
ATOM   1438  OD1 ASN A  88       5.345  43.098   9.098  1.00  0.73           O  
ATOM   1439  ND2 ASN A  88       3.209  43.203   9.788  1.00  0.73           N  
ATOM   1440  H   ASN A  88       2.613  40.625  10.852  1.00  0.73           H  
ATOM   1441  HA  ASN A  88       5.455  40.307  10.052  1.00  0.73           H  
ATOM   1442 1HB  ASN A  88       3.942  42.216  11.878  1.00  0.73           H  
ATOM   1443 2HB  ASN A  88       5.676  42.315  11.581  1.00  0.73           H  
ATOM   1444 1HD2 ASN A  88       2.927  43.742   8.997  1.00  0.73           H  
ATOM   1445 2HD2 ASN A  88       2.511  42.904  10.490  1.00  0.73           H  
ATOM   1446  N   ASP A  89       4.431  38.800  12.544  1.00  0.73           N  
ATOM   1447  CA  ASP A  89       4.766  38.008  13.717  1.00  0.73           C  
ATOM   1448  C   ASP A  89       5.900  37.049  13.415  1.00  0.73           C  
ATOM   1449  O   ASP A  89       6.064  36.585  12.279  1.00  0.73           O  
ATOM   1450  CB  ASP A  89       3.582  37.186  14.228  1.00  0.73           C  
ATOM   1451  CG  ASP A  89       3.775  36.735  15.681  1.00  0.73           C  
ATOM   1452  OD1 ASP A  89       3.505  37.524  16.555  1.00  0.73           O  
ATOM   1453  OD2 ASP A  89       4.264  35.645  15.907  1.00  0.73           O  
ATOM   1454  H   ASP A  89       3.571  38.577  12.044  1.00  0.73           H  
ATOM   1455  HA  ASP A  89       5.091  38.682  14.510  1.00  0.73           H  
ATOM   1456 1HB  ASP A  89       2.671  37.780  14.157  1.00  0.73           H  
ATOM   1457 2HB  ASP A  89       3.443  36.313  13.593  1.00  0.73           H  
ATOM   1458  N   GLU A  90       6.639  36.677  14.453  1.00  0.73           N  
ATOM   1459  CA  GLU A  90       7.703  35.704  14.287  1.00  0.73           C  
ATOM   1460  C   GLU A  90       7.121  34.363  13.838  1.00  0.73           C  
ATOM   1461  O   GLU A  90       7.721  33.665  13.022  1.00  0.73           O  
ATOM   1462  CB  GLU A  90       8.476  35.525  15.596  1.00  0.73           C  
ATOM   1463  CG  GLU A  90       9.313  36.742  16.048  1.00  0.73           C  
ATOM   1464  CD  GLU A  90      10.433  37.118  15.095  1.00  0.73           C  
ATOM   1465  OE1 GLU A  90      11.206  36.266  14.730  1.00  0.73           O  
ATOM   1466  OE2 GLU A  90      10.509  38.280  14.731  1.00  0.73           O  
ATOM   1467  H   GLU A  90       6.448  37.069  15.369  1.00  0.73           H  
ATOM   1468  HA  GLU A  90       8.383  36.055  13.518  1.00  0.73           H  
ATOM   1469 1HB  GLU A  90       7.771  35.293  16.396  1.00  0.73           H  
ATOM   1470 2HB  GLU A  90       9.149  34.672  15.502  1.00  0.73           H  
ATOM   1471 1HG  GLU A  90       8.644  37.597  16.151  1.00  0.73           H  
ATOM   1472 2HG  GLU A  90       9.736  36.529  17.028  1.00  0.73           H  
ATOM   1473  N   ILE A  91       5.922  34.019  14.317  1.00  0.72           N  
ATOM   1474  CA  ILE A  91       5.308  32.755  13.942  1.00  0.72           C  
ATOM   1475  C   ILE A  91       5.049  32.673  12.449  1.00  0.72           C  
ATOM   1476  O   ILE A  91       5.290  31.634  11.830  1.00  0.72           O  
ATOM   1477  CB  ILE A  91       3.991  32.531  14.686  1.00  0.72           C  
ATOM   1478  CG1 ILE A  91       4.223  32.269  16.160  1.00  0.72           C  
ATOM   1479  CG2 ILE A  91       3.234  31.448  14.060  1.00  0.72           C  
ATOM   1480  CD1 ILE A  91       2.953  32.315  16.955  1.00  0.72           C  
ATOM   1481  H   ILE A  91       5.425  34.641  14.961  1.00  0.72           H  
ATOM   1482  HA  ILE A  91       5.988  31.952  14.212  1.00  0.72           H  
ATOM   1483  HB  ILE A  91       3.397  33.446  14.626  1.00  0.72           H  
ATOM   1484 1HG1 ILE A  91       4.674  31.285  16.280  1.00  0.72           H  
ATOM   1485 2HG1 ILE A  91       4.908  33.024  16.556  1.00  0.72           H  
ATOM   1486 1HG2 ILE A  91       2.282  31.329  14.574  1.00  0.72           H  
ATOM   1487 2HG2 ILE A  91       3.067  31.716  13.038  1.00  0.72           H  
ATOM   1488 3HG2 ILE A  91       3.805  30.529  14.114  1.00  0.72           H  
ATOM   1489 1HD1 ILE A  91       3.168  32.120  18.002  1.00  0.72           H  
ATOM   1490 2HD1 ILE A  91       2.511  33.307  16.851  1.00  0.72           H  
ATOM   1491 3HD1 ILE A  91       2.263  31.567  16.580  1.00  0.72           H  
ATOM   1492  N   VAL A  92       4.544  33.753  11.868  1.00  0.70           N  
ATOM   1493  CA  VAL A  92       4.271  33.753  10.445  1.00  0.70           C  
ATOM   1494  C   VAL A  92       5.557  33.669   9.643  1.00  0.70           C  
ATOM   1495  O   VAL A  92       5.626  32.913   8.672  1.00  0.70           O  
ATOM   1496  CB  VAL A  92       3.451  34.969  10.027  1.00  0.70           C  
ATOM   1497  CG1 VAL A  92       3.360  35.008   8.537  1.00  0.70           C  
ATOM   1498  CG2 VAL A  92       2.063  34.852  10.665  1.00  0.70           C  
ATOM   1499  H   VAL A  92       4.375  34.586  12.417  1.00  0.70           H  
ATOM   1500  HA  VAL A  92       3.672  32.871  10.220  1.00  0.70           H  
ATOM   1501  HB  VAL A  92       3.940  35.894  10.362  1.00  0.70           H  
ATOM   1502 1HG1 VAL A  92       2.771  35.869   8.220  1.00  0.70           H  
ATOM   1503 2HG1 VAL A  92       4.363  35.084   8.131  1.00  0.70           H  
ATOM   1504 3HG1 VAL A  92       2.898  34.105   8.200  1.00  0.70           H  
ATOM   1505 1HG2 VAL A  92       1.454  35.708  10.374  1.00  0.70           H  
ATOM   1506 2HG2 VAL A  92       1.578  33.938  10.338  1.00  0.70           H  
ATOM   1507 3HG2 VAL A  92       2.172  34.838  11.745  1.00  0.70           H  
ATOM   1508  N   LYS A  93       6.586  34.425  10.043  1.00  0.68           N  
ATOM   1509  CA  LYS A  93       7.844  34.364   9.304  1.00  0.68           C  
ATOM   1510  C   LYS A  93       8.407  32.942   9.342  1.00  0.68           C  
ATOM   1511  O   LYS A  93       8.932  32.437   8.343  1.00  0.68           O  
ATOM   1512  CB  LYS A  93       8.848  35.358   9.881  1.00  0.68           C  
ATOM   1513  CG  LYS A  93       8.505  36.825   9.601  1.00  0.68           C  
ATOM   1514  CD  LYS A  93       9.645  37.749  10.006  1.00  0.68           C  
ATOM   1515  CE  LYS A  93       9.769  37.818  11.515  1.00  0.68           C  
ATOM   1516  NZ  LYS A  93      10.818  38.778  11.963  1.00  0.68           N  
ATOM   1517  H   LYS A  93       6.486  35.049  10.848  1.00  0.68           H  
ATOM   1518  HA  LYS A  93       7.650  34.625   8.265  1.00  0.68           H  
ATOM   1519 1HB  LYS A  93       8.898  35.228  10.967  1.00  0.68           H  
ATOM   1520 2HB  LYS A  93       9.839  35.154   9.480  1.00  0.68           H  
ATOM   1521 1HG  LYS A  93       8.292  36.956   8.541  1.00  0.68           H  
ATOM   1522 2HG  LYS A  93       7.609  37.096  10.170  1.00  0.68           H  
ATOM   1523 1HD  LYS A  93      10.583  37.386   9.586  1.00  0.68           H  
ATOM   1524 2HD  LYS A  93       9.455  38.751   9.623  1.00  0.68           H  
ATOM   1525 1HE  LYS A  93       8.808  38.122  11.939  1.00  0.68           H  
ATOM   1526 2HE  LYS A  93      10.022  36.827  11.893  1.00  0.68           H  
ATOM   1527 1HZ  LYS A  93      10.827  38.749  12.995  1.00  0.68           H  
ATOM   1528 2HZ  LYS A  93      11.718  38.503  11.609  1.00  0.68           H  
ATOM   1529 3HZ  LYS A  93      10.597  39.706  11.651  1.00  0.68           H  
ATOM   1530  N   LYS A  94       8.263  32.281  10.484  1.00  0.67           N  
ATOM   1531  CA  LYS A  94       8.699  30.908  10.632  1.00  0.67           C  
ATOM   1532  C   LYS A  94       7.889  29.950   9.766  1.00  0.67           C  
ATOM   1533  O   LYS A  94       8.438  29.059   9.107  1.00  0.67           O  
ATOM   1534  CB  LYS A  94       8.611  30.543  12.092  1.00  0.67           C  
ATOM   1535  CG  LYS A  94       9.688  31.157  12.944  1.00  0.67           C  
ATOM   1536  CD  LYS A  94       9.500  30.774  14.366  1.00  0.67           C  
ATOM   1537  CE  LYS A  94      10.674  31.194  15.187  1.00  0.67           C  
ATOM   1538  NZ  LYS A  94      10.538  30.774  16.586  1.00  0.67           N  
ATOM   1539  H   LYS A  94       7.853  32.753  11.292  1.00  0.67           H  
ATOM   1540  HA  LYS A  94       9.742  30.842  10.319  1.00  0.67           H  
ATOM   1541 1HB  LYS A  94       7.667  30.909  12.482  1.00  0.67           H  
ATOM   1542 2HB  LYS A  94       8.603  29.514  12.216  1.00  0.67           H  
ATOM   1543 1HG  LYS A  94      10.662  30.799  12.612  1.00  0.67           H  
ATOM   1544 2HG  LYS A  94       9.676  32.237  12.851  1.00  0.67           H  
ATOM   1545 1HD  LYS A  94       8.603  31.258  14.755  1.00  0.67           H  
ATOM   1546 2HD  LYS A  94       9.375  29.703  14.442  1.00  0.67           H  
ATOM   1547 1HE  LYS A  94      11.560  30.720  14.769  1.00  0.67           H  
ATOM   1548 2HE  LYS A  94      10.796  32.276  15.148  1.00  0.67           H  
ATOM   1549 1HZ  LYS A  94      11.405  31.038  17.084  1.00  0.67           H  
ATOM   1550 2HZ  LYS A  94       9.743  31.190  17.019  1.00  0.67           H  
ATOM   1551 3HZ  LYS A  94      10.444  29.742  16.595  1.00  0.67           H  
ATOM   1552  N   ALA A  95       6.578  30.162   9.704  1.00  0.66           N  
ATOM   1553  CA  ALA A  95       5.744  29.330   8.860  1.00  0.66           C  
ATOM   1554  C   ALA A  95       6.190  29.468   7.399  1.00  0.66           C  
ATOM   1555  O   ALA A  95       6.234  28.479   6.665  1.00  0.66           O  
ATOM   1556  CB  ALA A  95       4.293  29.714   9.039  1.00  0.66           C  
ATOM   1557  H   ALA A  95       6.148  30.889  10.276  1.00  0.66           H  
ATOM   1558  HA  ALA A  95       5.880  28.292   9.162  1.00  0.66           H  
ATOM   1559 1HB  ALA A  95       3.671  29.077   8.446  1.00  0.66           H  
ATOM   1560 2HB  ALA A  95       4.027  29.597  10.085  1.00  0.66           H  
ATOM   1561 3HB  ALA A  95       4.147  30.751   8.742  1.00  0.66           H  
ATOM   1562  N   LYS A  96       6.574  30.697   6.996  1.00  0.65           N  
ATOM   1563  CA  LYS A  96       7.063  30.958   5.639  1.00  0.65           C  
ATOM   1564  C   LYS A  96       8.388  30.237   5.377  1.00  0.65           C  
ATOM   1565  O   LYS A  96       8.609  29.712   4.281  1.00  0.65           O  
ATOM   1566  CB  LYS A  96       7.250  32.459   5.389  1.00  0.65           C  
ATOM   1567  CG  LYS A  96       5.984  33.276   5.275  1.00  0.65           C  
ATOM   1568  CD  LYS A  96       6.328  34.746   5.064  1.00  0.65           C  
ATOM   1569  CE  LYS A  96       5.097  35.613   4.952  1.00  0.65           C  
ATOM   1570  NZ  LYS A  96       5.451  37.037   4.796  1.00  0.65           N  
ATOM   1571  H   LYS A  96       6.493  31.477   7.651  1.00  0.65           H  
ATOM   1572  HA  LYS A  96       6.327  30.578   4.931  1.00  0.65           H  
ATOM   1573 1HB  LYS A  96       7.833  32.886   6.193  1.00  0.65           H  
ATOM   1574 2HB  LYS A  96       7.818  32.600   4.473  1.00  0.65           H  
ATOM   1575 1HG  LYS A  96       5.412  32.920   4.426  1.00  0.65           H  
ATOM   1576 2HG  LYS A  96       5.386  33.164   6.178  1.00  0.65           H  
ATOM   1577 1HD  LYS A  96       6.922  35.095   5.909  1.00  0.65           H  
ATOM   1578 2HD  LYS A  96       6.922  34.853   4.159  1.00  0.65           H  
ATOM   1579 1HE  LYS A  96       4.506  35.300   4.094  1.00  0.65           H  
ATOM   1580 2HE  LYS A  96       4.500  35.502   5.847  1.00  0.65           H  
ATOM   1581 1HZ  LYS A  96       4.585  37.580   4.746  1.00  0.65           H  
ATOM   1582 2HZ  LYS A  96       5.979  37.344   5.595  1.00  0.65           H  
ATOM   1583 3HZ  LYS A  96       5.989  37.177   3.959  1.00  0.65           H  
ATOM   1584  N   GLU A  97       9.275  30.184   6.381  1.00  0.64           N  
ATOM   1585  CA  GLU A  97      10.538  29.463   6.207  1.00  0.64           C  
ATOM   1586  C   GLU A  97      10.243  28.017   5.848  1.00  0.64           C  
ATOM   1587  O   GLU A  97      10.838  27.453   4.919  1.00  0.64           O  
ATOM   1588  CB  GLU A  97      11.393  29.499   7.483  1.00  0.64           C  
ATOM   1589  CG  GLU A  97      12.737  28.761   7.364  1.00  0.64           C  
ATOM   1590  CD  GLU A  97      13.593  28.816   8.625  1.00  0.64           C  
ATOM   1591  OE1 GLU A  97      13.184  29.414   9.591  1.00  0.64           O  
ATOM   1592  OE2 GLU A  97      14.661  28.249   8.607  1.00  0.64           O  
ATOM   1593  H   GLU A  97       9.074  30.673   7.256  1.00  0.64           H  
ATOM   1594  HA  GLU A  97      11.095  29.918   5.389  1.00  0.64           H  
ATOM   1595 1HB  GLU A  97      11.586  30.534   7.763  1.00  0.64           H  
ATOM   1596 2HB  GLU A  97      10.843  29.039   8.302  1.00  0.64           H  
ATOM   1597 1HG  GLU A  97      12.532  27.715   7.130  1.00  0.64           H  
ATOM   1598 2HG  GLU A  97      13.297  29.185   6.533  1.00  0.64           H  
ATOM   1599  N   VAL A  98       9.297  27.429   6.577  1.00  0.64           N  
ATOM   1600  CA  VAL A  98       8.898  26.064   6.312  1.00  0.64           C  
ATOM   1601  C   VAL A  98       8.206  25.918   4.961  1.00  0.64           C  
ATOM   1602  O   VAL A  98       8.482  24.963   4.240  1.00  0.64           O  
ATOM   1603  CB  VAL A  98       8.074  25.495   7.461  1.00  0.64           C  
ATOM   1604  CG1 VAL A  98       7.505  24.183   7.068  1.00  0.64           C  
ATOM   1605  CG2 VAL A  98       9.023  25.268   8.615  1.00  0.64           C  
ATOM   1606  H   VAL A  98       8.861  27.959   7.338  1.00  0.64           H  
ATOM   1607  HA  VAL A  98       9.806  25.465   6.282  1.00  0.64           H  
ATOM   1608  HB  VAL A  98       7.264  26.179   7.730  1.00  0.64           H  
ATOM   1609 1HG1 VAL A  98       6.936  23.763   7.894  1.00  0.64           H  
ATOM   1610 2HG1 VAL A  98       6.864  24.330   6.224  1.00  0.64           H  
ATOM   1611 3HG1 VAL A  98       8.309  23.512   6.797  1.00  0.64           H  
ATOM   1612 1HG2 VAL A  98       8.489  24.830   9.449  1.00  0.64           H  
ATOM   1613 2HG2 VAL A  98       9.802  24.591   8.301  1.00  0.64           H  
ATOM   1614 3HG2 VAL A  98       9.469  26.221   8.907  1.00  0.64           H  
ATOM   1615  N   GLU A  99       7.319  26.845   4.590  1.00  0.64           N  
ATOM   1616  CA  GLU A  99       6.674  26.739   3.281  1.00  0.64           C  
ATOM   1617  C   GLU A  99       7.719  26.682   2.173  1.00  0.64           C  
ATOM   1618  O   GLU A  99       7.630  25.849   1.266  1.00  0.64           O  
ATOM   1619  CB  GLU A  99       5.761  27.938   3.004  1.00  0.64           C  
ATOM   1620  CG  GLU A  99       4.991  27.850   1.691  1.00  0.64           C  
ATOM   1621  CD  GLU A  99       4.048  29.027   1.435  1.00  0.64           C  
ATOM   1622  OE1 GLU A  99       3.935  29.900   2.270  1.00  0.64           O  
ATOM   1623  OE2 GLU A  99       3.455  29.061   0.380  1.00  0.64           O  
ATOM   1624  H   GLU A  99       7.083  27.608   5.224  1.00  0.64           H  
ATOM   1625  HA  GLU A  99       6.088  25.821   3.252  1.00  0.64           H  
ATOM   1626 1HB  GLU A  99       5.081  28.084   3.807  1.00  0.64           H  
ATOM   1627 2HB  GLU A  99       6.374  28.836   2.952  1.00  0.64           H  
ATOM   1628 1HG  GLU A  99       5.721  27.800   0.884  1.00  0.64           H  
ATOM   1629 2HG  GLU A  99       4.417  26.923   1.684  1.00  0.64           H  
ATOM   1630  N   LYS A 100       8.727  27.561   2.256  1.00  0.64           N  
ATOM   1631  CA  LYS A 100       9.790  27.604   1.258  1.00  0.64           C  
ATOM   1632  C   LYS A 100      10.503  26.261   1.216  1.00  0.64           C  
ATOM   1633  O   LYS A 100      10.648  25.663   0.149  1.00  0.64           O  
ATOM   1634  CB  LYS A 100      10.772  28.736   1.570  1.00  0.64           C  
ATOM   1635  CG  LYS A 100      11.920  28.917   0.562  1.00  0.64           C  
ATOM   1636  CD  LYS A 100      12.808  30.105   0.963  1.00  0.64           C  
ATOM   1637  CE  LYS A 100      13.884  30.409  -0.084  1.00  0.64           C  
ATOM   1638  NZ  LYS A 100      14.894  29.327  -0.180  1.00  0.64           N  
ATOM   1639  H   LYS A 100       8.741  28.230   3.030  1.00  0.64           H  
ATOM   1640  HA  LYS A 100       9.344  27.781   0.281  1.00  0.64           H  
ATOM   1641 1HB  LYS A 100      10.225  29.677   1.635  1.00  0.64           H  
ATOM   1642 2HB  LYS A 100      11.217  28.561   2.551  1.00  0.64           H  
ATOM   1643 1HG  LYS A 100      12.531  28.007   0.535  1.00  0.64           H  
ATOM   1644 2HG  LYS A 100      11.516  29.089  -0.434  1.00  0.64           H  
ATOM   1645 1HD  LYS A 100      12.186  30.990   1.102  1.00  0.64           H  
ATOM   1646 2HD  LYS A 100      13.297  29.877   1.911  1.00  0.64           H  
ATOM   1647 1HE  LYS A 100      13.410  30.532  -1.056  1.00  0.64           H  
ATOM   1648 2HE  LYS A 100      14.387  31.336   0.185  1.00  0.64           H  
ATOM   1649 1HZ  LYS A 100      15.582  29.549  -0.877  1.00  0.64           H  
ATOM   1650 2HZ  LYS A 100      15.352  29.193   0.703  1.00  0.64           H  
ATOM   1651 3HZ  LYS A 100      14.436  28.446  -0.451  1.00  0.64           H  
ATOM   1652  N   PHE A 101      10.882  25.754   2.391  1.00  0.64           N  
ATOM   1653  CA  PHE A 101      11.550  24.464   2.497  1.00  0.64           C  
ATOM   1654  C   PHE A 101      10.747  23.359   1.835  1.00  0.64           C  
ATOM   1655  O   PHE A 101      11.270  22.590   1.023  1.00  0.64           O  
ATOM   1656  CB  PHE A 101      11.771  24.115   3.967  1.00  0.64           C  
ATOM   1657  CG  PHE A 101      12.239  22.745   4.191  1.00  0.64           C  
ATOM   1658  CD1 PHE A 101      13.550  22.401   3.982  1.00  0.64           C  
ATOM   1659  CD2 PHE A 101      11.338  21.771   4.616  1.00  0.64           C  
ATOM   1660  CE1 PHE A 101      13.960  21.114   4.182  1.00  0.64           C  
ATOM   1661  CE2 PHE A 101      11.749  20.484   4.815  1.00  0.64           C  
ATOM   1662  CZ  PHE A 101      13.062  20.167   4.591  1.00  0.64           C  
ATOM   1663  H   PHE A 101      10.724  26.293   3.245  1.00  0.64           H  
ATOM   1664  HA  PHE A 101      12.517  24.537   1.997  1.00  0.64           H  
ATOM   1665 1HB  PHE A 101      12.492  24.806   4.401  1.00  0.64           H  
ATOM   1666 2HB  PHE A 101      10.847  24.239   4.508  1.00  0.64           H  
ATOM   1667  HD1 PHE A 101      14.259  23.159   3.647  1.00  0.64           H  
ATOM   1668  HD2 PHE A 101      10.299  22.045   4.782  1.00  0.64           H  
ATOM   1669  HE1 PHE A 101      15.001  20.838   4.007  1.00  0.64           H  
ATOM   1670  HE2 PHE A 101      11.044  19.714   5.142  1.00  0.64           H  
ATOM   1671  HZ  PHE A 101      13.394  19.172   4.727  1.00  0.64           H  
ATOM   1672  N   ILE A 102       9.469  23.276   2.170  1.00  0.65           N  
ATOM   1673  CA  ILE A 102       8.645  22.225   1.623  1.00  0.65           C  
ATOM   1674  C   ILE A 102       8.599  22.344   0.118  1.00  0.65           C  
ATOM   1675  O   ILE A 102       8.789  21.353  -0.579  1.00  0.65           O  
ATOM   1676  CB  ILE A 102       7.230  22.306   2.190  1.00  0.65           C  
ATOM   1677  CG1 ILE A 102       7.269  21.965   3.679  1.00  0.65           C  
ATOM   1678  CG2 ILE A 102       6.283  21.375   1.417  1.00  0.65           C  
ATOM   1679  CD1 ILE A 102       6.027  22.316   4.369  1.00  0.65           C  
ATOM   1680  H   ILE A 102       9.075  23.947   2.827  1.00  0.65           H  
ATOM   1681  HA  ILE A 102       9.083  21.263   1.886  1.00  0.65           H  
ATOM   1682  HB  ILE A 102       6.874  23.337   2.107  1.00  0.65           H  
ATOM   1683 1HG1 ILE A 102       7.435  20.909   3.797  1.00  0.65           H  
ATOM   1684 2HG1 ILE A 102       8.088  22.497   4.150  1.00  0.65           H  
ATOM   1685 1HG2 ILE A 102       5.277  21.454   1.828  1.00  0.65           H  
ATOM   1686 2HG2 ILE A 102       6.268  21.666   0.368  1.00  0.65           H  
ATOM   1687 3HG2 ILE A 102       6.624  20.351   1.497  1.00  0.65           H  
ATOM   1688 1HD1 ILE A 102       6.093  22.049   5.421  1.00  0.65           H  
ATOM   1689 2HD1 ILE A 102       5.852  23.386   4.271  1.00  0.65           H  
ATOM   1690 3HD1 ILE A 102       5.241  21.788   3.909  1.00  0.65           H  
ATOM   1691  N   LYS A 103       8.385  23.547  -0.410  1.00  0.66           N  
ATOM   1692  CA  LYS A 103       8.325  23.676  -1.855  1.00  0.66           C  
ATOM   1693  C   LYS A 103       9.637  23.249  -2.518  1.00  0.66           C  
ATOM   1694  O   LYS A 103       9.621  22.573  -3.552  1.00  0.66           O  
ATOM   1695  CB  LYS A 103       7.945  25.106  -2.242  1.00  0.66           C  
ATOM   1696  CG  LYS A 103       6.482  25.453  -1.950  1.00  0.66           C  
ATOM   1697  CD  LYS A 103       6.152  26.887  -2.336  1.00  0.66           C  
ATOM   1698  CE  LYS A 103       4.679  27.203  -2.075  1.00  0.66           C  
ATOM   1699  NZ  LYS A 103       4.344  28.619  -2.404  1.00  0.66           N  
ATOM   1700  H   LYS A 103       8.246  24.364   0.189  1.00  0.66           H  
ATOM   1701  HA  LYS A 103       7.540  23.015  -2.219  1.00  0.66           H  
ATOM   1702 1HB  LYS A 103       8.572  25.806  -1.680  1.00  0.66           H  
ATOM   1703 2HB  LYS A 103       8.138  25.266  -3.302  1.00  0.66           H  
ATOM   1704 1HG  LYS A 103       5.829  24.775  -2.498  1.00  0.66           H  
ATOM   1705 2HG  LYS A 103       6.291  25.327  -0.882  1.00  0.66           H  
ATOM   1706 1HD  LYS A 103       6.766  27.566  -1.740  1.00  0.66           H  
ATOM   1707 2HD  LYS A 103       6.374  27.048  -3.389  1.00  0.66           H  
ATOM   1708 1HE  LYS A 103       4.056  26.543  -2.678  1.00  0.66           H  
ATOM   1709 2HE  LYS A 103       4.461  27.022  -1.030  1.00  0.66           H  
ATOM   1710 1HZ  LYS A 103       3.361  28.782  -2.206  1.00  0.66           H  
ATOM   1711 2HZ  LYS A 103       4.910  29.245  -1.839  1.00  0.66           H  
ATOM   1712 3HZ  LYS A 103       4.527  28.793  -3.378  1.00  0.66           H  
ATOM   1713  N   GLU A 104      10.782  23.579  -1.914  1.00  0.68           N  
ATOM   1714  CA  GLU A 104      12.052  23.168  -2.512  1.00  0.68           C  
ATOM   1715  C   GLU A 104      12.151  21.643  -2.557  1.00  0.68           C  
ATOM   1716  O   GLU A 104      12.669  21.070  -3.517  1.00  0.68           O  
ATOM   1717  CB  GLU A 104      13.244  23.757  -1.748  1.00  0.68           C  
ATOM   1718  CG  GLU A 104      13.414  25.271  -1.903  1.00  0.68           C  
ATOM   1719  CD  GLU A 104      14.550  25.845  -1.082  1.00  0.68           C  
ATOM   1720  OE1 GLU A 104      15.173  25.123  -0.340  1.00  0.68           O  
ATOM   1721  OE2 GLU A 104      14.784  27.037  -1.194  1.00  0.68           O  
ATOM   1722  H   GLU A 104      10.769  24.139  -1.059  1.00  0.68           H  
ATOM   1723  HA  GLU A 104      12.084  23.539  -3.537  1.00  0.68           H  
ATOM   1724 1HB  GLU A 104      13.127  23.543  -0.683  1.00  0.68           H  
ATOM   1725 2HB  GLU A 104      14.162  23.274  -2.079  1.00  0.68           H  
ATOM   1726 1HG  GLU A 104      13.594  25.495  -2.954  1.00  0.68           H  
ATOM   1727 2HG  GLU A 104      12.485  25.758  -1.616  1.00  0.68           H  
ATOM   1728  N   GLU A 105      11.652  20.977  -1.515  1.00  0.69           N  
ATOM   1729  CA  GLU A 105      11.679  19.523  -1.483  1.00  0.69           C  
ATOM   1730  C   GLU A 105      10.691  18.916  -2.485  1.00  0.69           C  
ATOM   1731  O   GLU A 105      11.010  17.935  -3.156  1.00  0.69           O  
ATOM   1732  CB  GLU A 105      11.380  19.024  -0.079  1.00  0.69           C  
ATOM   1733  CG  GLU A 105      12.480  19.303   0.994  1.00  0.69           C  
ATOM   1734  CD  GLU A 105      13.775  18.495   0.821  1.00  0.69           C  
ATOM   1735  OE1 GLU A 105      13.698  17.274   0.817  1.00  0.69           O  
ATOM   1736  OE2 GLU A 105      14.837  19.089   0.677  1.00  0.69           O  
ATOM   1737  H   GLU A 105      11.265  21.502  -0.726  1.00  0.69           H  
ATOM   1738  HA  GLU A 105      12.673  19.194  -1.756  1.00  0.69           H  
ATOM   1739 1HB  GLU A 105      10.448  19.468   0.275  1.00  0.69           H  
ATOM   1740 2HB  GLU A 105      11.239  17.950  -0.128  1.00  0.69           H  
ATOM   1741 1HG  GLU A 105      12.725  20.367   0.970  1.00  0.69           H  
ATOM   1742 2HG  GLU A 105      12.054  19.087   1.973  1.00  0.69           H  
ATOM   1743  N   VAL A 106       9.525  19.539  -2.656  1.00  0.72           N  
ATOM   1744  CA  VAL A 106       8.508  19.043  -3.588  1.00  0.72           C  
ATOM   1745  C   VAL A 106       9.026  19.057  -5.013  1.00  0.72           C  
ATOM   1746  O   VAL A 106       8.804  18.117  -5.771  1.00  0.72           O  
ATOM   1747  CB  VAL A 106       7.224  19.863  -3.504  1.00  0.72           C  
ATOM   1748  CG1 VAL A 106       6.263  19.467  -4.609  1.00  0.72           C  
ATOM   1749  CG2 VAL A 106       6.614  19.619  -2.221  1.00  0.72           C  
ATOM   1750  H   VAL A 106       9.320  20.355  -2.079  1.00  0.72           H  
ATOM   1751  HA  VAL A 106       8.268  18.016  -3.314  1.00  0.72           H  
ATOM   1752  HB  VAL A 106       7.468  20.920  -3.611  1.00  0.72           H  
ATOM   1753 1HG1 VAL A 106       5.354  20.063  -4.527  1.00  0.72           H  
ATOM   1754 2HG1 VAL A 106       6.731  19.648  -5.577  1.00  0.72           H  
ATOM   1755 3HG1 VAL A 106       6.014  18.409  -4.514  1.00  0.72           H  
ATOM   1756 1HG2 VAL A 106       5.721  20.220  -2.153  1.00  0.72           H  
ATOM   1757 2HG2 VAL A 106       6.381  18.564  -2.154  1.00  0.72           H  
ATOM   1758 3HG2 VAL A 106       7.271  19.876  -1.432  1.00  0.72           H  
ATOM   1759  N   GLU A 107       9.757  20.098  -5.381  1.00  0.77           N  
ATOM   1760  CA  GLU A 107      10.309  20.180  -6.729  1.00  0.77           C  
ATOM   1761  C   GLU A 107      11.298  19.035  -7.038  1.00  0.77           C  
ATOM   1762  O   GLU A 107      11.592  18.773  -8.205  1.00  0.77           O  
ATOM   1763  CB  GLU A 107      10.976  21.541  -6.977  1.00  0.77           C  
ATOM   1764  CG  GLU A 107      10.000  22.729  -7.083  1.00  0.77           C  
ATOM   1765  CD  GLU A 107      10.682  24.059  -7.418  1.00  0.77           C  
ATOM   1766  OE1 GLU A 107      11.884  24.083  -7.569  1.00  0.77           O  
ATOM   1767  OE2 GLU A 107       9.986  25.045  -7.529  1.00  0.77           O  
ATOM   1768  H   GLU A 107       9.903  20.865  -4.719  1.00  0.77           H  
ATOM   1769  HA  GLU A 107       9.481  20.095  -7.431  1.00  0.77           H  
ATOM   1770 1HB  GLU A 107      11.664  21.753  -6.153  1.00  0.77           H  
ATOM   1771 2HB  GLU A 107      11.563  21.499  -7.892  1.00  0.77           H  
ATOM   1772 1HG  GLU A 107       9.264  22.507  -7.854  1.00  0.77           H  
ATOM   1773 2HG  GLU A 107       9.470  22.827  -6.137  1.00  0.77           H  
ATOM   1774  N   LYS A 108      11.849  18.387  -6.001  1.00  0.84           N  
ATOM   1775  CA  LYS A 108      12.788  17.279  -6.156  1.00  0.84           C  
ATOM   1776  C   LYS A 108      12.074  15.912  -6.151  1.00  0.84           C  
ATOM   1777  O   LYS A 108      12.723  14.865  -6.219  1.00  0.84           O  
ATOM   1778  CB  LYS A 108      13.853  17.329  -5.060  1.00  0.84           C  
ATOM   1779  CG  LYS A 108      14.771  18.561  -5.123  1.00  0.84           C  
ATOM   1780  CD  LYS A 108      15.920  18.466  -4.108  1.00  0.84           C  
ATOM   1781  CE  LYS A 108      15.402  18.669  -2.691  1.00  0.84           C  
ATOM   1782  NZ  LYS A 108      16.488  18.763  -1.681  1.00  0.84           N  
ATOM   1783  H   LYS A 108      11.570  18.621  -5.052  1.00  0.84           H  
ATOM   1784  HA  LYS A 108      13.284  17.386  -7.120  1.00  0.84           H  
ATOM   1785 1HB  LYS A 108      13.364  17.328  -4.083  1.00  0.84           H  
ATOM   1786 2HB  LYS A 108      14.475  16.438  -5.116  1.00  0.84           H  
ATOM   1787 1HG  LYS A 108      15.183  18.658  -6.126  1.00  0.84           H  
ATOM   1788 2HG  LYS A 108      14.180  19.453  -4.904  1.00  0.84           H  
ATOM   1789 1HD  LYS A 108      16.396  17.488  -4.179  1.00  0.84           H  
ATOM   1790 2HD  LYS A 108      16.663  19.232  -4.326  1.00  0.84           H  
ATOM   1791 1HE  LYS A 108      14.821  19.590  -2.660  1.00  0.84           H  
ATOM   1792 2HE  LYS A 108      14.751  17.833  -2.428  1.00  0.84           H  
ATOM   1793 1HZ  LYS A 108      16.034  18.901  -0.759  1.00  0.84           H  
ATOM   1794 2HZ  LYS A 108      17.029  17.916  -1.673  1.00  0.84           H  
ATOM   1795 3HZ  LYS A 108      17.084  19.544  -1.887  1.00  0.84           H  
ATOM   1796  N   LEU A 109      10.743  15.927  -6.047  1.00  0.94           N  
ATOM   1797  CA  LEU A 109       9.918  14.724  -5.997  1.00  0.94           C  
ATOM   1798  C   LEU A 109      10.098  13.876  -7.259  1.00  0.94           C  
ATOM   1799  O   LEU A 109      10.002  14.413  -8.362  1.00  0.94           O  
ATOM   1800  CB  LEU A 109       8.446  15.149  -5.939  1.00  0.94           C  
ATOM   1801  CG  LEU A 109       7.407  14.093  -5.819  1.00  0.94           C  
ATOM   1802  CD1 LEU A 109       7.481  13.497  -4.489  1.00  0.94           C  
ATOM   1803  CD2 LEU A 109       6.077  14.700  -6.068  1.00  0.94           C  
ATOM   1804  H   LEU A 109      10.254  16.820  -6.001  1.00  0.94           H  
ATOM   1805  HA  LEU A 109      10.169  14.180  -5.098  1.00  0.94           H  
ATOM   1806 1HB  LEU A 109       8.327  15.792  -5.070  1.00  0.94           H  
ATOM   1807 2HB  LEU A 109       8.223  15.741  -6.827  1.00  0.94           H  
ATOM   1808  HG  LEU A 109       7.587  13.315  -6.557  1.00  0.94           H  
ATOM   1809 1HD1 LEU A 109       6.726  12.748  -4.383  1.00  0.94           H  
ATOM   1810 2HD1 LEU A 109       8.441  13.070  -4.333  1.00  0.94           H  
ATOM   1811 3HD1 LEU A 109       7.317  14.273  -3.781  1.00  0.94           H  
ATOM   1812 1HD2 LEU A 109       5.323  13.925  -5.994  1.00  0.94           H  
ATOM   1813 2HD2 LEU A 109       5.890  15.481  -5.331  1.00  0.94           H  
ATOM   1814 3HD2 LEU A 109       6.059  15.131  -7.068  1.00  0.94           H  
ATOM   1815  N   PRO A 110      10.375  12.563  -7.161  1.00  1.06           N  
ATOM   1816  CA  PRO A 110      10.481  11.675  -8.301  1.00  1.06           C  
ATOM   1817  C   PRO A 110       9.199  11.719  -9.123  1.00  1.06           C  
ATOM   1818  O   PRO A 110       8.101  11.786  -8.569  1.00  1.06           O  
ATOM   1819  CB  PRO A 110      10.688  10.307  -7.639  1.00  1.06           C  
ATOM   1820  CG  PRO A 110      11.342  10.628  -6.309  1.00  1.06           C  
ATOM   1821  CD  PRO A 110      10.706  11.924  -5.864  1.00  1.06           C  
ATOM   1822  HA  PRO A 110      11.348  11.965  -8.911  1.00  1.06           H  
ATOM   1823 1HB  PRO A 110       9.718   9.794  -7.529  1.00  1.06           H  
ATOM   1824 2HB  PRO A 110      11.312   9.670  -8.283  1.00  1.06           H  
ATOM   1825 1HG  PRO A 110      11.169   9.804  -5.594  1.00  1.06           H  
ATOM   1826 2HG  PRO A 110      12.432  10.717  -6.433  1.00  1.06           H  
ATOM   1827 1HD  PRO A 110       9.816  11.704  -5.284  1.00  1.06           H  
ATOM   1828 2HD  PRO A 110      11.465  12.500  -5.303  1.00  1.06           H  
ATOM   1829  N   GLU A 111       9.350  11.666 -10.439  1.00  1.20           N  
ATOM   1830  CA  GLU A 111       8.216  11.684 -11.350  1.00  1.20           C  
ATOM   1831  C   GLU A 111       8.147  10.362 -12.093  1.00  1.20           C  
ATOM   1832  O   GLU A 111       7.084   9.745 -12.166  1.00  1.20           O  
ATOM   1833  OXT GLU A 111       9.207   9.768 -12.279  1.00  1.20           O  
ATOM   1834  CB  GLU A 111       8.336  12.859 -12.331  1.00  1.20           C  
ATOM   1835  CG  GLU A 111       7.173  12.999 -13.316  1.00  1.20           C  
ATOM   1836  CD  GLU A 111       7.297  14.211 -14.228  1.00  1.20           C  
ATOM   1837  OE1 GLU A 111       8.225  14.969 -14.063  1.00  1.20           O  
ATOM   1838  OE2 GLU A 111       6.458  14.372 -15.084  1.00  1.20           O  
ATOM   1839  H   GLU A 111      10.282  11.619 -10.822  1.00  1.20           H  
ATOM   1840  HA  GLU A 111       7.298  11.802 -10.773  1.00  1.20           H  
ATOM   1841 1HB  GLU A 111       8.412  13.791 -11.769  1.00  1.20           H  
ATOM   1842 2HB  GLU A 111       9.253  12.754 -12.911  1.00  1.20           H  
ATOM   1843 1HG  GLU A 111       7.123  12.102 -13.933  1.00  1.20           H  
ATOM   1844 2HG  GLU A 111       6.243  13.070 -12.753  1.00  1.20           H  
TER    1845
ENDMDL

REMARK ID 641729 MODEL 4 7nq8-PLE-1
PFRMAT TS
TARGET 7nq8-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.228  -0.334   0.259  1.00  1.60           N  
ATOM      2  CA  ALA A   1       1.962   0.333  -1.010  1.00  1.60           C  
ATOM      3  C   ALA A   1       2.395   1.798  -0.960  1.00  1.60           C  
ATOM      4  O   ALA A   1       3.581   2.095  -0.837  1.00  1.60           O  
ATOM      5  CB  ALA A   1       0.486   0.215  -1.366  1.00  1.60           C  
ATOM      6 1H   ALA A   1       2.027  -1.320   0.166  1.00  1.60           H  
ATOM      7 2H   ALA A   1       3.200  -0.213   0.505  1.00  1.60           H  
ATOM      8 3H   ALA A   1       1.645   0.059   0.981  1.00  1.60           H  
ATOM      9  HA  ALA A   1       2.550  -0.161  -1.784  1.00  1.60           H  
ATOM     10 1HB  ALA A   1       0.305   0.689  -2.333  1.00  1.60           H  
ATOM     11 2HB  ALA A   1       0.217  -0.839  -1.427  1.00  1.60           H  
ATOM     12 3HB  ALA A   1      -0.122   0.693  -0.602  1.00  1.60           H  
ATOM     13  N   ARG A   2       1.432   2.723  -1.058  1.00  1.35           N  
ATOM     14  CA  ARG A   2       1.721   4.164  -1.086  1.00  1.35           C  
ATOM     15  C   ARG A   2       2.314   4.721   0.213  1.00  1.35           C  
ATOM     16  O   ARG A   2       3.093   5.658   0.153  1.00  1.35           O  
ATOM     17  CB  ARG A   2       0.458   4.923  -1.474  1.00  1.35           C  
ATOM     18  CG  ARG A   2       0.044   4.644  -2.942  1.00  1.35           C  
ATOM     19  CD  ARG A   2      -1.312   5.175  -3.349  1.00  1.35           C  
ATOM     20  NE  ARG A   2      -1.387   6.629  -3.452  1.00  1.35           N  
ATOM     21  CZ  ARG A   2      -2.538   7.306  -3.686  1.00  1.35           C  
ATOM     22  NH1 ARG A   2      -3.663   6.638  -3.840  1.00  1.35           N  
ATOM     23  NH2 ARG A   2      -2.550   8.627  -3.760  1.00  1.35           N  
ATOM     24  H   ARG A   2       0.469   2.442  -1.151  1.00  1.35           H  
ATOM     25  HA  ARG A   2       2.454   4.336  -1.876  1.00  1.35           H  
ATOM     26 1HB  ARG A   2      -0.366   4.644  -0.818  1.00  1.35           H  
ATOM     27 2HB  ARG A   2       0.628   5.993  -1.362  1.00  1.35           H  
ATOM     28 1HG  ARG A   2       0.785   5.096  -3.602  1.00  1.35           H  
ATOM     29 2HG  ARG A   2       0.037   3.566  -3.105  1.00  1.35           H  
ATOM     30 1HD  ARG A   2      -1.579   4.757  -4.319  1.00  1.35           H  
ATOM     31 2HD  ARG A   2      -2.047   4.855  -2.610  1.00  1.35           H  
ATOM     32  HE  ARG A   2      -0.536   7.167  -3.337  1.00  1.35           H  
ATOM     33 1HH1 ARG A   2      -3.664   5.629  -3.785  1.00  1.35           H  
ATOM     34 2HH1 ARG A   2      -4.524   7.135  -4.013  1.00  1.35           H  
ATOM     35 1HH2 ARG A   2      -1.692   9.181  -3.632  1.00  1.35           H  
ATOM     36 2HH2 ARG A   2      -3.412   9.117  -3.935  1.00  1.35           H  
ATOM     37  N   THR A   3       1.962   4.094   1.347  1.00  1.13           N  
ATOM     38  CA  THR A   3       2.322   4.401   2.753  1.00  1.13           C  
ATOM     39  C   THR A   3       1.688   5.686   3.243  1.00  1.13           C  
ATOM     40  O   THR A   3       1.692   6.703   2.553  1.00  1.13           O  
ATOM     41  CB  THR A   3       3.845   4.565   3.027  1.00  1.13           C  
ATOM     42  OG1 THR A   3       4.350   5.766   2.390  1.00  1.13           O  
ATOM     43  CG2 THR A   3       4.615   3.361   2.484  1.00  1.13           C  
ATOM     44  H   THR A   3       1.335   3.319   1.221  1.00  1.13           H  
ATOM     45  HA  THR A   3       1.954   3.589   3.382  1.00  1.13           H  
ATOM     46  HB  THR A   3       4.011   4.639   4.101  1.00  1.13           H  
ATOM     47  HG1 THR A   3       4.107   5.734   1.456  1.00  1.13           H  
ATOM     48 1HG2 THR A   3       5.678   3.487   2.691  1.00  1.13           H  
ATOM     49 2HG2 THR A   3       4.256   2.454   2.965  1.00  1.13           H  
ATOM     50 3HG2 THR A   3       4.470   3.280   1.409  1.00  1.13           H  
ATOM     51  N   GLU A   4       1.236   5.672   4.490  1.00  0.95           N  
ATOM     52  CA  GLU A   4       0.611   6.850   5.073  1.00  0.95           C  
ATOM     53  C   GLU A   4       1.562   8.041   5.104  1.00  0.95           C  
ATOM     54  O   GLU A   4       1.145   9.187   4.921  1.00  0.95           O  
ATOM     55  CB  GLU A   4       0.122   6.531   6.484  1.00  0.95           C  
ATOM     56  CG  GLU A   4      -1.065   5.576   6.530  1.00  0.95           C  
ATOM     57  CD  GLU A   4      -1.486   5.214   7.936  1.00  0.95           C  
ATOM     58  OE1 GLU A   4      -0.780   5.556   8.855  1.00  0.95           O  
ATOM     59  OE2 GLU A   4      -2.516   4.598   8.087  1.00  0.95           O  
ATOM     60  H   GLU A   4       1.284   4.817   5.028  1.00  0.95           H  
ATOM     61  HA  GLU A   4      -0.248   7.120   4.467  1.00  0.95           H  
ATOM     62 1HB  GLU A   4       0.935   6.089   7.059  1.00  0.95           H  
ATOM     63 2HB  GLU A   4      -0.168   7.455   6.986  1.00  0.95           H  
ATOM     64 1HG  GLU A   4      -1.908   6.039   6.018  1.00  0.95           H  
ATOM     65 2HG  GLU A   4      -0.804   4.667   5.989  1.00  0.95           H  
ATOM     66  N   LYS A   5       2.851   7.783   5.325  1.00  0.83           N  
ATOM     67  CA  LYS A   5       3.789   8.889   5.395  1.00  0.83           C  
ATOM     68  C   LYS A   5       3.897   9.602   4.041  1.00  0.83           C  
ATOM     69  O   LYS A   5       3.857  10.835   4.000  1.00  0.83           O  
ATOM     70  CB  LYS A   5       5.157   8.398   5.858  1.00  0.83           C  
ATOM     71  CG  LYS A   5       5.202   7.948   7.342  1.00  0.83           C  
ATOM     72  CD  LYS A   5       6.562   7.301   7.724  1.00  0.83           C  
ATOM     73  CE  LYS A   5       7.655   8.341   7.945  1.00  0.83           C  
ATOM     74  NZ  LYS A   5       8.989   7.729   8.337  1.00  0.83           N  
ATOM     75  H   LYS A   5       3.160   6.832   5.451  1.00  0.83           H  
ATOM     76  HA  LYS A   5       3.408   9.603   6.123  1.00  0.83           H  
ATOM     77 1HB  LYS A   5       5.473   7.556   5.238  1.00  0.83           H  
ATOM     78 2HB  LYS A   5       5.894   9.184   5.727  1.00  0.83           H  
ATOM     79 1HG  LYS A   5       5.039   8.809   7.982  1.00  0.83           H  
ATOM     80 2HG  LYS A   5       4.406   7.230   7.524  1.00  0.83           H  
ATOM     81 1HD  LYS A   5       6.449   6.719   8.639  1.00  0.83           H  
ATOM     82 2HD  LYS A   5       6.891   6.635   6.924  1.00  0.83           H  
ATOM     83 1HE  LYS A   5       7.772   8.933   7.057  1.00  0.83           H  
ATOM     84 2HE  LYS A   5       7.345   8.987   8.741  1.00  0.83           H  
ATOM     85 1HZ  LYS A   5       9.645   8.466   8.489  1.00  0.83           H  
ATOM     86 2HZ  LYS A   5       8.890   7.204   9.210  1.00  0.83           H  
ATOM     87 3HZ  LYS A   5       9.362   7.114   7.598  1.00  0.83           H  
ATOM     88  N   LEU A   6       3.950   8.848   2.925  1.00  0.75           N  
ATOM     89  CA  LEU A   6       4.009   9.520   1.627  1.00  0.75           C  
ATOM     90  C   LEU A   6       2.662  10.109   1.238  1.00  0.75           C  
ATOM     91  O   LEU A   6       2.618  11.138   0.565  1.00  0.75           O  
ATOM     92  CB  LEU A   6       4.555   8.611   0.534  1.00  0.75           C  
ATOM     93  CG  LEU A   6       6.061   8.275   0.655  1.00  0.75           C  
ATOM     94  CD1 LEU A   6       6.440   7.243  -0.375  1.00  0.75           C  
ATOM     95  CD2 LEU A   6       6.879   9.566   0.436  1.00  0.75           C  
ATOM     96  H   LEU A   6       3.965   7.819   2.951  1.00  0.75           H  
ATOM     97  HA  LEU A   6       4.711  10.343   1.716  1.00  0.75           H  
ATOM     98 1HB  LEU A   6       4.012   7.710   0.572  1.00  0.75           H  
ATOM     99 2HB  LEU A   6       4.384   9.078  -0.435  1.00  0.75           H  
ATOM    100  HG  LEU A   6       6.271   7.860   1.643  1.00  0.75           H  
ATOM    101 1HD1 LEU A   6       7.499   7.009  -0.281  1.00  0.75           H  
ATOM    102 2HD1 LEU A   6       5.850   6.335  -0.208  1.00  0.75           H  
ATOM    103 3HD1 LEU A   6       6.243   7.627  -1.375  1.00  0.75           H  
ATOM    104 1HD2 LEU A   6       7.933   9.337   0.504  1.00  0.75           H  
ATOM    105 2HD2 LEU A   6       6.666   9.970  -0.553  1.00  0.75           H  
ATOM    106 3HD2 LEU A   6       6.613  10.300   1.194  1.00  0.75           H  
ATOM    107  N   LEU A   7       1.561   9.500   1.677  1.00  0.71           N  
ATOM    108  CA  LEU A   7       0.255  10.070   1.372  1.00  0.71           C  
ATOM    109  C   LEU A   7       0.152  11.447   2.032  1.00  0.71           C  
ATOM    110  O   LEU A   7      -0.372  12.391   1.440  1.00  0.71           O  
ATOM    111  CB  LEU A   7      -0.853   9.126   1.842  1.00  0.71           C  
ATOM    112  CG  LEU A   7      -0.953   7.823   1.034  1.00  0.71           C  
ATOM    113  CD1 LEU A   7      -1.912   6.861   1.694  1.00  0.71           C  
ATOM    114  CD2 LEU A   7      -1.415   8.151  -0.342  1.00  0.71           C  
ATOM    115  H   LEU A   7       1.629   8.625   2.201  1.00  0.71           H  
ATOM    116  HA  LEU A   7       0.169  10.194   0.293  1.00  0.71           H  
ATOM    117 1HB  LEU A   7      -0.667   8.867   2.879  1.00  0.71           H  
ATOM    118 2HB  LEU A   7      -1.808   9.643   1.778  1.00  0.71           H  
ATOM    119  HG  LEU A   7       0.019   7.351   0.976  1.00  0.71           H  
ATOM    120 1HD1 LEU A   7      -1.967   5.948   1.103  1.00  0.71           H  
ATOM    121 2HD1 LEU A   7      -1.563   6.622   2.689  1.00  0.71           H  
ATOM    122 3HD1 LEU A   7      -2.898   7.316   1.754  1.00  0.71           H  
ATOM    123 1HD2 LEU A   7      -1.480   7.237  -0.892  1.00  0.71           H  
ATOM    124 2HD2 LEU A   7      -2.396   8.622  -0.298  1.00  0.71           H  
ATOM    125 3HD2 LEU A   7      -0.707   8.830  -0.824  1.00  0.71           H  
ATOM    126  N   HIS A   8       0.715  11.579   3.238  1.00  0.68           N  
ATOM    127  CA  HIS A   8       0.738  12.854   3.948  1.00  0.68           C  
ATOM    128  C   HIS A   8       1.505  13.855   3.078  1.00  0.68           C  
ATOM    129  O   HIS A   8       1.059  14.988   2.881  1.00  0.68           O  
ATOM    130  CB  HIS A   8       1.405  12.701   5.318  1.00  0.68           C  
ATOM    131  CG  HIS A   8       1.302  13.896   6.268  1.00  0.68           C  
ATOM    132  ND1 HIS A   8       0.135  14.198   6.939  1.00  0.68           N  
ATOM    133  CD2 HIS A   8       2.214  14.821   6.679  1.00  0.68           C  
ATOM    134  CE1 HIS A   8       0.337  15.251   7.717  1.00  0.68           C  
ATOM    135  NE2 HIS A   8       1.585  15.639   7.577  1.00  0.68           N  
ATOM    136  H   HIS A   8       1.109  10.756   3.697  1.00  0.68           H  
ATOM    137  HA  HIS A   8      -0.276  13.226   4.089  1.00  0.68           H  
ATOM    138 1HB  HIS A   8       0.999  11.822   5.823  1.00  0.68           H  
ATOM    139 2HB  HIS A   8       2.459  12.512   5.163  1.00  0.68           H  
ATOM    140  HD2 HIS A   8       3.246  14.900   6.378  1.00  0.68           H  
ATOM    141  HE1 HIS A   8      -0.400  15.717   8.372  1.00  0.68           H  
ATOM    142  HE2 HIS A   8       2.022  16.429   8.072  1.00  0.68           H  
ATOM    143  N   MET A   9       2.664  13.434   2.546  1.00  0.65           N  
ATOM    144  CA  MET A   9       3.461  14.323   1.701  1.00  0.65           C  
ATOM    145  C   MET A   9       2.679  14.759   0.470  1.00  0.65           C  
ATOM    146  O   MET A   9       2.771  15.911   0.034  1.00  0.65           O  
ATOM    147  CB  MET A   9       4.695  13.609   1.189  1.00  0.65           C  
ATOM    148  CG  MET A   9       5.665  13.194   2.203  1.00  0.65           C  
ATOM    149  SD  MET A   9       6.322  14.516   3.123  1.00  0.65           S  
ATOM    150  CE  MET A   9       5.315  14.354   4.540  1.00  0.65           C  
ATOM    151  H   MET A   9       2.999  12.492   2.761  1.00  0.65           H  
ATOM    152  HA  MET A   9       3.734  15.205   2.270  1.00  0.65           H  
ATOM    153 1HB  MET A   9       4.412  12.736   0.625  1.00  0.65           H  
ATOM    154 2HB  MET A   9       5.219  14.267   0.498  1.00  0.65           H  
ATOM    155 1HG  MET A   9       5.181  12.521   2.890  1.00  0.65           H  
ATOM    156 2HG  MET A   9       6.460  12.657   1.724  1.00  0.65           H  
ATOM    157 1HE  MET A   9       5.587  15.107   5.280  1.00  0.65           H  
ATOM    158 2HE  MET A   9       4.274  14.472   4.255  1.00  0.65           H  
ATOM    159 3HE  MET A   9       5.453  13.367   4.951  1.00  0.65           H  
ATOM    160  N   GLU A  10       1.897  13.841  -0.102  1.00  0.64           N  
ATOM    161  CA  GLU A  10       1.115  14.184  -1.278  1.00  0.64           C  
ATOM    162  C   GLU A  10       0.137  15.289  -0.910  1.00  0.64           C  
ATOM    163  O   GLU A  10       0.012  16.278  -1.636  1.00  0.64           O  
ATOM    164  CB  GLU A  10       0.394  12.952  -1.848  1.00  0.64           C  
ATOM    165  CG  GLU A  10      -0.369  13.202  -3.151  1.00  0.64           C  
ATOM    166  CD  GLU A  10      -0.966  11.929  -3.752  1.00  0.64           C  
ATOM    167  OE1 GLU A  10      -0.747  10.860  -3.216  1.00  0.64           O  
ATOM    168  OE2 GLU A  10      -1.645  12.034  -4.746  1.00  0.64           O  
ATOM    169  H   GLU A  10       1.873  12.893   0.275  1.00  0.64           H  
ATOM    170  HA  GLU A  10       1.782  14.575  -2.044  1.00  0.64           H  
ATOM    171 1HB  GLU A  10       1.108  12.150  -2.006  1.00  0.64           H  
ATOM    172 2HB  GLU A  10      -0.328  12.593  -1.118  1.00  0.64           H  
ATOM    173 1HG  GLU A  10      -1.174  13.912  -2.952  1.00  0.64           H  
ATOM    174 2HG  GLU A  10       0.310  13.658  -3.873  1.00  0.64           H  
ATOM    175  N   GLU A  11      -0.524  15.152   0.248  1.00  0.63           N  
ATOM    176  CA  GLU A  11      -1.466  16.179   0.679  1.00  0.63           C  
ATOM    177  C   GLU A  11      -0.755  17.519   0.918  1.00  0.63           C  
ATOM    178  O   GLU A  11      -1.300  18.576   0.584  1.00  0.63           O  
ATOM    179  CB  GLU A  11      -2.266  15.741   1.919  1.00  0.63           C  
ATOM    180  CG  GLU A  11      -3.296  14.626   1.642  1.00  0.63           C  
ATOM    181  CD  GLU A  11      -4.172  14.265   2.846  1.00  0.63           C  
ATOM    182  OE1 GLU A  11      -3.958  14.795   3.911  1.00  0.63           O  
ATOM    183  OE2 GLU A  11      -5.064  13.462   2.679  1.00  0.63           O  
ATOM    184  H   GLU A  11      -0.384  14.308   0.808  1.00  0.63           H  
ATOM    185  HA  GLU A  11      -2.184  16.327  -0.125  1.00  0.63           H  
ATOM    186 1HB  GLU A  11      -1.578  15.376   2.682  1.00  0.63           H  
ATOM    187 2HB  GLU A  11      -2.794  16.598   2.335  1.00  0.63           H  
ATOM    188 1HG  GLU A  11      -3.939  14.941   0.822  1.00  0.63           H  
ATOM    189 2HG  GLU A  11      -2.754  13.736   1.317  1.00  0.63           H  
ATOM    190  N   ILE A  12       0.484  17.490   1.430  1.00  0.62           N  
ATOM    191  CA  ILE A  12       1.211  18.742   1.634  1.00  0.62           C  
ATOM    192  C   ILE A  12       1.438  19.442   0.300  1.00  0.62           C  
ATOM    193  O   ILE A  12       1.166  20.640   0.170  1.00  0.62           O  
ATOM    194  CB  ILE A  12       2.593  18.538   2.307  1.00  0.62           C  
ATOM    195  CG1 ILE A  12       2.446  18.086   3.747  1.00  0.62           C  
ATOM    196  CG2 ILE A  12       3.412  19.810   2.233  1.00  0.62           C  
ATOM    197  CD1 ILE A  12       3.763  17.652   4.384  1.00  0.62           C  
ATOM    198  H   ILE A  12       0.886  16.596   1.714  1.00  0.62           H  
ATOM    199  HA  ILE A  12       0.613  19.393   2.268  1.00  0.62           H  
ATOM    200  HB  ILE A  12       3.126  17.752   1.777  1.00  0.62           H  
ATOM    201 1HG1 ILE A  12       2.018  18.894   4.319  1.00  0.62           H  
ATOM    202 2HG1 ILE A  12       1.758  17.241   3.779  1.00  0.62           H  
ATOM    203 1HG2 ILE A  12       4.377  19.626   2.682  1.00  0.62           H  
ATOM    204 2HG2 ILE A  12       3.547  20.106   1.192  1.00  0.62           H  
ATOM    205 3HG2 ILE A  12       2.905  20.601   2.776  1.00  0.62           H  
ATOM    206 1HD1 ILE A  12       3.585  17.332   5.410  1.00  0.62           H  
ATOM    207 2HD1 ILE A  12       4.181  16.843   3.820  1.00  0.62           H  
ATOM    208 3HD1 ILE A  12       4.462  18.487   4.384  1.00  0.62           H  
ATOM    209  N   VAL A  13       1.882  18.690  -0.707  1.00  0.62           N  
ATOM    210  CA  VAL A  13       2.135  19.264  -2.024  1.00  0.62           C  
ATOM    211  C   VAL A  13       0.842  19.803  -2.632  1.00  0.62           C  
ATOM    212  O   VAL A  13       0.819  20.910  -3.183  1.00  0.62           O  
ATOM    213  CB  VAL A  13       2.770  18.219  -2.960  1.00  0.62           C  
ATOM    214  CG1 VAL A  13       2.864  18.765  -4.397  1.00  0.62           C  
ATOM    215  CG2 VAL A  13       4.140  17.868  -2.450  1.00  0.62           C  
ATOM    216  H   VAL A  13       2.072  17.699  -0.538  1.00  0.62           H  
ATOM    217  HA  VAL A  13       2.837  20.091  -1.908  1.00  0.62           H  
ATOM    218  HB  VAL A  13       2.141  17.323  -2.976  1.00  0.62           H  
ATOM    219 1HG1 VAL A  13       3.310  18.009  -5.045  1.00  0.62           H  
ATOM    220 2HG1 VAL A  13       1.867  19.007  -4.756  1.00  0.62           H  
ATOM    221 3HG1 VAL A  13       3.483  19.660  -4.412  1.00  0.62           H  
ATOM    222 1HG2 VAL A  13       4.580  17.129  -3.099  1.00  0.62           H  
ATOM    223 2HG2 VAL A  13       4.740  18.749  -2.448  1.00  0.62           H  
ATOM    224 3HG2 VAL A  13       4.066  17.471  -1.440  1.00  0.62           H  
ATOM    225  N   LYS A  14      -0.249  19.042  -2.505  1.00  0.62           N  
ATOM    226  CA  LYS A  14      -1.520  19.479  -3.064  1.00  0.62           C  
ATOM    227  C   LYS A  14      -2.020  20.742  -2.381  1.00  0.62           C  
ATOM    228  O   LYS A  14      -2.632  21.595  -3.027  1.00  0.62           O  
ATOM    229  CB  LYS A  14      -2.572  18.379  -2.937  1.00  0.62           C  
ATOM    230  CG  LYS A  14      -2.315  17.154  -3.812  1.00  0.62           C  
ATOM    231  CD  LYS A  14      -2.454  17.474  -5.281  1.00  0.62           C  
ATOM    232  CE  LYS A  14      -2.244  16.229  -6.120  1.00  0.62           C  
ATOM    233  NZ  LYS A  14      -2.351  16.516  -7.564  1.00  0.62           N  
ATOM    234  H   LYS A  14      -0.186  18.134  -2.041  1.00  0.62           H  
ATOM    235  HA  LYS A  14      -1.371  19.703  -4.120  1.00  0.62           H  
ATOM    236 1HB  LYS A  14      -2.610  18.044  -1.900  1.00  0.62           H  
ATOM    237 2HB  LYS A  14      -3.551  18.781  -3.188  1.00  0.62           H  
ATOM    238 1HG  LYS A  14      -1.303  16.800  -3.642  1.00  0.62           H  
ATOM    239 2HG  LYS A  14      -3.006  16.357  -3.543  1.00  0.62           H  
ATOM    240 1HD  LYS A  14      -3.445  17.879  -5.482  1.00  0.62           H  
ATOM    241 2HD  LYS A  14      -1.706  18.217  -5.565  1.00  0.62           H  
ATOM    242 1HE  LYS A  14      -1.247  15.833  -5.916  1.00  0.62           H  
ATOM    243 2HE  LYS A  14      -2.984  15.477  -5.851  1.00  0.62           H  
ATOM    244 1HZ  LYS A  14      -2.162  15.657  -8.092  1.00  0.62           H  
ATOM    245 2HZ  LYS A  14      -3.257  16.871  -7.797  1.00  0.62           H  
ATOM    246 3HZ  LYS A  14      -1.635  17.195  -7.830  1.00  0.62           H  
ATOM    247  N   LYS A  15      -1.744  20.895  -1.085  1.00  0.62           N  
ATOM    248  CA  LYS A  15      -2.168  22.100  -0.398  1.00  0.62           C  
ATOM    249  C   LYS A  15      -1.353  23.288  -0.889  1.00  0.62           C  
ATOM    250  O   LYS A  15      -1.919  24.348  -1.169  1.00  0.62           O  
ATOM    251  CB  LYS A  15      -2.042  21.968   1.107  1.00  0.62           C  
ATOM    252  CG  LYS A  15      -2.576  23.181   1.876  1.00  0.62           C  
ATOM    253  CD  LYS A  15      -4.068  23.348   1.714  1.00  0.62           C  
ATOM    254  CE  LYS A  15      -4.559  24.490   2.580  1.00  0.62           C  
ATOM    255  NZ  LYS A  15      -6.025  24.692   2.482  1.00  0.62           N  
ATOM    256  H   LYS A  15      -1.272  20.154  -0.565  1.00  0.62           H  
ATOM    257  HA  LYS A  15      -3.214  22.286  -0.638  1.00  0.62           H  
ATOM    258 1HB  LYS A  15      -2.576  21.078   1.442  1.00  0.62           H  
ATOM    259 2HB  LYS A  15      -0.993  21.825   1.354  1.00  0.62           H  
ATOM    260 1HG  LYS A  15      -2.406  23.056   2.929  1.00  0.62           H  
ATOM    261 2HG  LYS A  15      -2.064  24.086   1.545  1.00  0.62           H  
ATOM    262 1HD  LYS A  15      -4.305  23.567   0.669  1.00  0.62           H  
ATOM    263 2HD  LYS A  15      -4.579  22.431   2.003  1.00  0.62           H  
ATOM    264 1HE  LYS A  15      -4.300  24.291   3.617  1.00  0.62           H  
ATOM    265 2HE  LYS A  15      -4.058  25.405   2.262  1.00  0.62           H  
ATOM    266 1HZ  LYS A  15      -6.280  25.493   3.080  1.00  0.62           H  
ATOM    267 2HZ  LYS A  15      -6.284  24.907   1.536  1.00  0.62           H  
ATOM    268 3HZ  LYS A  15      -6.511  23.873   2.787  1.00  0.62           H  
ATOM    269  N   VAL A  16      -0.036  23.106  -1.075  1.00  0.63           N  
ATOM    270  CA  VAL A  16       0.813  24.212  -1.517  1.00  0.63           C  
ATOM    271  C   VAL A  16       0.344  24.713  -2.867  1.00  0.63           C  
ATOM    272  O   VAL A  16       0.354  25.907  -3.127  1.00  0.63           O  
ATOM    273  CB  VAL A  16       2.301  23.867  -1.613  1.00  0.63           C  
ATOM    274  CG1 VAL A  16       3.018  25.048  -2.225  1.00  0.63           C  
ATOM    275  CG2 VAL A  16       2.855  23.571  -0.232  1.00  0.63           C  
ATOM    276  H   VAL A  16       0.384  22.200  -0.851  1.00  0.63           H  
ATOM    277  HA  VAL A  16       0.725  25.019  -0.805  1.00  0.63           H  
ATOM    278  HB  VAL A  16       2.439  22.998  -2.266  1.00  0.63           H  
ATOM    279 1HG1 VAL A  16       4.072  24.820  -2.288  1.00  0.63           H  
ATOM    280 2HG1 VAL A  16       2.614  25.253  -3.215  1.00  0.63           H  
ATOM    281 3HG1 VAL A  16       2.876  25.921  -1.592  1.00  0.63           H  
ATOM    282 1HG2 VAL A  16       3.914  23.337  -0.303  1.00  0.63           H  
ATOM    283 2HG2 VAL A  16       2.710  24.439   0.404  1.00  0.63           H  
ATOM    284 3HG2 VAL A  16       2.333  22.733   0.188  1.00  0.63           H  
ATOM    285  N   LEU A  17      -0.061  23.786  -3.728  1.00  0.64           N  
ATOM    286  CA  LEU A  17      -0.543  24.106  -5.061  1.00  0.64           C  
ATOM    287  C   LEU A  17      -1.999  24.599  -5.132  1.00  0.64           C  
ATOM    288  O   LEU A  17      -2.471  24.961  -6.221  1.00  0.64           O  
ATOM    289  CB  LEU A  17      -0.411  22.856  -5.934  1.00  0.64           C  
ATOM    290  CG  LEU A  17       0.992  22.439  -6.190  1.00  0.64           C  
ATOM    291  CD1 LEU A  17       1.026  21.123  -6.931  1.00  0.64           C  
ATOM    292  CD2 LEU A  17       1.607  23.516  -6.977  1.00  0.64           C  
ATOM    293  H   LEU A  17      -0.007  22.803  -3.450  1.00  0.64           H  
ATOM    294  HA  LEU A  17       0.097  24.884  -5.462  1.00  0.64           H  
ATOM    295 1HB  LEU A  17      -0.917  22.030  -5.424  1.00  0.64           H  
ATOM    296 2HB  LEU A  17      -0.901  23.032  -6.887  1.00  0.64           H  
ATOM    297  HG  LEU A  17       1.527  22.303  -5.249  1.00  0.64           H  
ATOM    298 1HD1 LEU A  17       2.061  20.835  -7.125  1.00  0.64           H  
ATOM    299 2HD1 LEU A  17       0.545  20.355  -6.323  1.00  0.64           H  
ATOM    300 3HD1 LEU A  17       0.498  21.220  -7.877  1.00  0.64           H  
ATOM    301 1HD2 LEU A  17       2.603  23.266  -7.207  1.00  0.64           H  
ATOM    302 2HD2 LEU A  17       1.047  23.617  -7.875  1.00  0.64           H  
ATOM    303 3HD2 LEU A  17       1.578  24.450  -6.417  1.00  0.64           H  
ATOM    304  N   SER A  18      -2.713  24.617  -3.996  1.00  0.66           N  
ATOM    305  CA  SER A  18      -4.122  24.993  -3.970  1.00  0.66           C  
ATOM    306  C   SER A  18      -4.298  26.491  -4.047  1.00  0.66           C  
ATOM    307  O   SER A  18      -3.358  27.272  -3.891  1.00  0.66           O  
ATOM    308  CB  SER A  18      -4.817  24.572  -2.693  1.00  0.66           C  
ATOM    309  OG  SER A  18      -4.461  25.428  -1.636  1.00  0.66           O  
ATOM    310  H   SER A  18      -2.278  24.362  -3.112  1.00  0.66           H  
ATOM    311  HA  SER A  18      -4.620  24.536  -4.826  1.00  0.66           H  
ATOM    312 1HB  SER A  18      -5.894  24.588  -2.836  1.00  0.66           H  
ATOM    313 2HB  SER A  18      -4.530  23.550  -2.446  1.00  0.66           H  
ATOM    314  HG  SER A  18      -3.526  25.178  -1.409  1.00  0.66           H  
ATOM    315  N   GLU A  19      -5.549  26.900  -4.166  1.00  0.68           N  
ATOM    316  CA  GLU A  19      -5.888  28.307  -4.224  1.00  0.68           C  
ATOM    317  C   GLU A  19      -5.453  29.092  -2.975  1.00  0.68           C  
ATOM    318  O   GLU A  19      -5.174  30.290  -3.066  1.00  0.68           O  
ATOM    319  CB  GLU A  19      -7.396  28.468  -4.431  1.00  0.68           C  
ATOM    320  CG  GLU A  19      -7.888  28.030  -5.809  1.00  0.68           C  
ATOM    321  CD  GLU A  19      -9.388  28.164  -5.984  1.00  0.68           C  
ATOM    322  OE1 GLU A  19     -10.060  28.452  -5.023  1.00  0.68           O  
ATOM    323  OE2 GLU A  19      -9.854  27.978  -7.085  1.00  0.68           O  
ATOM    324  H   GLU A  19      -6.283  26.213  -4.261  1.00  0.68           H  
ATOM    325  HA  GLU A  19      -5.389  28.724  -5.090  1.00  0.68           H  
ATOM    326 1HB  GLU A  19      -7.930  27.885  -3.680  1.00  0.68           H  
ATOM    327 2HB  GLU A  19      -7.672  29.513  -4.292  1.00  0.68           H  
ATOM    328 1HG  GLU A  19      -7.391  28.635  -6.567  1.00  0.68           H  
ATOM    329 2HG  GLU A  19      -7.600  26.991  -5.969  1.00  0.68           H  
ATOM    330  N   GLU A  20      -5.388  28.436  -1.806  1.00  0.70           N  
ATOM    331  CA  GLU A  20      -5.056  29.141  -0.562  1.00  0.70           C  
ATOM    332  C   GLU A  20      -3.690  29.810  -0.613  1.00  0.70           C  
ATOM    333  O   GLU A  20      -3.452  30.829   0.037  1.00  0.70           O  
ATOM    334  CB  GLU A  20      -5.134  28.208   0.649  1.00  0.70           C  
ATOM    335  CG  GLU A  20      -4.861  28.920   1.983  1.00  0.70           C  
ATOM    336  CD  GLU A  20      -5.161  28.084   3.202  1.00  0.70           C  
ATOM    337  OE1 GLU A  20      -5.902  27.124   3.081  1.00  0.70           O  
ATOM    338  OE2 GLU A  20      -4.642  28.381   4.247  1.00  0.70           O  
ATOM    339  H   GLU A  20      -5.495  27.420  -1.785  1.00  0.70           H  
ATOM    340  HA  GLU A  20      -5.798  29.926  -0.418  1.00  0.70           H  
ATOM    341 1HB  GLU A  20      -6.119  27.747   0.695  1.00  0.70           H  
ATOM    342 2HB  GLU A  20      -4.398  27.408   0.535  1.00  0.70           H  
ATOM    343 1HG  GLU A  20      -3.810  29.209   2.009  1.00  0.70           H  
ATOM    344 2HG  GLU A  20      -5.457  29.831   2.019  1.00  0.70           H  
ATOM    345  N   LEU A  21      -2.780  29.185  -1.340  1.00  0.73           N  
ATOM    346  CA  LEU A  21      -1.407  29.614  -1.460  1.00  0.73           C  
ATOM    347  C   LEU A  21      -1.090  29.921  -2.914  1.00  0.73           C  
ATOM    348  O   LEU A  21       0.075  29.879  -3.312  1.00  0.73           O  
ATOM    349  CB  LEU A  21      -0.489  28.510  -0.887  1.00  0.73           C  
ATOM    350  CG  LEU A  21      -0.580  28.291   0.677  1.00  0.73           C  
ATOM    351  CD1 LEU A  21       0.076  26.958   1.091  1.00  0.73           C  
ATOM    352  CD2 LEU A  21       0.145  29.455   1.363  1.00  0.73           C  
ATOM    353  H   LEU A  21      -3.065  28.378  -1.896  1.00  0.73           H  
ATOM    354  HA  LEU A  21      -1.270  30.522  -0.876  1.00  0.73           H  
ATOM    355 1HB  LEU A  21      -0.749  27.562  -1.371  1.00  0.73           H  
ATOM    356 2HB  LEU A  21       0.544  28.746  -1.137  1.00  0.73           H  
ATOM    357  HG  LEU A  21      -1.625  28.270   0.990  1.00  0.73           H  
ATOM    358 1HD1 LEU A  21       0.010  26.835   2.173  1.00  0.73           H  
ATOM    359 2HD1 LEU A  21      -0.462  26.148   0.610  1.00  0.73           H  
ATOM    360 3HD1 LEU A  21       1.116  26.944   0.790  1.00  0.73           H  
ATOM    361 1HD2 LEU A  21       0.092  29.338   2.447  1.00  0.73           H  
ATOM    362 2HD2 LEU A  21       1.192  29.476   1.055  1.00  0.73           H  
ATOM    363 3HD2 LEU A  21      -0.331  30.399   1.082  1.00  0.73           H  
ATOM    364  N   ALA A  22      -2.120  30.301  -3.697  1.00  0.75           N  
ATOM    365  CA  ALA A  22      -1.952  30.582  -5.127  1.00  0.75           C  
ATOM    366  C   ALA A  22      -0.916  31.653  -5.385  1.00  0.75           C  
ATOM    367  O   ALA A  22      -0.082  31.530  -6.281  1.00  0.75           O  
ATOM    368  CB  ALA A  22      -3.257  31.056  -5.735  1.00  0.75           C  
ATOM    369  H   ALA A  22      -3.066  30.349  -3.309  1.00  0.75           H  
ATOM    370  HA  ALA A  22      -1.647  29.663  -5.615  1.00  0.75           H  
ATOM    371 1HB  ALA A  22      -3.115  31.236  -6.799  1.00  0.75           H  
ATOM    372 2HB  ALA A  22      -4.006  30.312  -5.597  1.00  0.75           H  
ATOM    373 3HB  ALA A  22      -3.569  31.979  -5.247  1.00  0.75           H  
ATOM    374  N   ASP A  23      -0.881  32.650  -4.515  1.00  0.76           N  
ATOM    375  CA  ASP A  23       0.042  33.761  -4.645  1.00  0.76           C  
ATOM    376  C   ASP A  23       1.505  33.311  -4.615  1.00  0.76           C  
ATOM    377  O   ASP A  23       2.395  34.057  -5.053  1.00  0.76           O  
ATOM    378  CB  ASP A  23      -0.220  34.778  -3.537  1.00  0.76           C  
ATOM    379  CG  ASP A  23      -1.521  35.552  -3.727  1.00  0.76           C  
ATOM    380  OD1 ASP A  23      -2.090  35.484  -4.790  1.00  0.76           O  
ATOM    381  OD2 ASP A  23      -1.926  36.209  -2.803  1.00  0.76           O  
ATOM    382  H   ASP A  23      -1.559  32.661  -3.767  1.00  0.76           H  
ATOM    383  HA  ASP A  23      -0.143  34.242  -5.606  1.00  0.76           H  
ATOM    384 1HB  ASP A  23      -0.251  34.265  -2.574  1.00  0.76           H  
ATOM    385 2HB  ASP A  23       0.588  35.481  -3.499  1.00  0.76           H  
ATOM    386  N   VAL A  24       1.758  32.119  -4.051  1.00  0.76           N  
ATOM    387  CA  VAL A  24       3.094  31.575  -3.924  1.00  0.76           C  
ATOM    388  C   VAL A  24       3.280  30.473  -4.971  1.00  0.76           C  
ATOM    389  O   VAL A  24       4.335  30.360  -5.611  1.00  0.76           O  
ATOM    390  CB  VAL A  24       3.313  30.909  -2.571  1.00  0.76           C  
ATOM    391  CG1 VAL A  24       4.781  30.407  -2.578  1.00  0.76           C  
ATOM    392  CG2 VAL A  24       2.888  31.832  -1.417  1.00  0.76           C  
ATOM    393  H   VAL A  24       0.987  31.543  -3.730  1.00  0.76           H  
ATOM    394  HA  VAL A  24       3.829  32.361  -4.088  1.00  0.76           H  
ATOM    395  HB  VAL A  24       2.693  30.010  -2.502  1.00  0.76           H  
ATOM    396 1HG1 VAL A  24       5.023  29.896  -1.687  1.00  0.76           H  
ATOM    397 2HG1 VAL A  24       4.903  29.743  -3.422  1.00  0.76           H  
ATOM    398 3HG1 VAL A  24       5.462  31.229  -2.683  1.00  0.76           H  
ATOM    399 1HG2 VAL A  24       3.042  31.323  -0.464  1.00  0.76           H  
ATOM    400 2HG2 VAL A  24       3.427  32.728  -1.412  1.00  0.76           H  
ATOM    401 3HG2 VAL A  24       1.830  32.067  -1.529  1.00  0.76           H  
ATOM    402  N   ALA A  25       2.240  29.639  -5.105  1.00  0.75           N  
ATOM    403  CA  ALA A  25       2.204  28.463  -5.967  1.00  0.75           C  
ATOM    404  C   ALA A  25       2.479  28.839  -7.411  1.00  0.75           C  
ATOM    405  O   ALA A  25       3.129  28.100  -8.142  1.00  0.75           O  
ATOM    406  CB  ALA A  25       0.855  27.784  -5.866  1.00  0.75           C  
ATOM    407  H   ALA A  25       1.411  29.818  -4.548  1.00  0.75           H  
ATOM    408  HA  ALA A  25       2.977  27.773  -5.630  1.00  0.75           H  
ATOM    409 1HB  ALA A  25       0.845  26.897  -6.488  1.00  0.75           H  
ATOM    410 2HB  ALA A  25       0.664  27.517  -4.841  1.00  0.75           H  
ATOM    411 3HB  ALA A  25       0.099  28.465  -6.206  1.00  0.75           H  
ATOM    412  N   GLU A  26       2.077  30.031  -7.822  1.00  0.73           N  
ATOM    413  CA  GLU A  26       2.357  30.461  -9.187  1.00  0.73           C  
ATOM    414  C   GLU A  26       3.880  30.487  -9.489  1.00  0.73           C  
ATOM    415  O   GLU A  26       4.274  30.448 -10.657  1.00  0.73           O  
ATOM    416  CB  GLU A  26       1.725  31.825  -9.462  1.00  0.73           C  
ATOM    417  CG  GLU A  26       0.175  31.835  -9.555  1.00  0.73           C  
ATOM    418  CD  GLU A  26      -0.390  31.097 -10.745  1.00  0.73           C  
ATOM    419  OE1 GLU A  26       0.022  31.366 -11.848  1.00  0.73           O  
ATOM    420  OE2 GLU A  26      -1.247  30.253 -10.543  1.00  0.73           O  
ATOM    421  H   GLU A  26       1.517  30.622  -7.204  1.00  0.73           H  
ATOM    422  HA  GLU A  26       1.899  29.741  -9.864  1.00  0.73           H  
ATOM    423 1HB  GLU A  26       2.010  32.515  -8.662  1.00  0.73           H  
ATOM    424 2HB  GLU A  26       2.121  32.227 -10.393  1.00  0.73           H  
ATOM    425 1HG  GLU A  26      -0.224  31.365  -8.672  1.00  0.73           H  
ATOM    426 2HG  GLU A  26      -0.173  32.867  -9.569  1.00  0.73           H  
ATOM    427  N   PHE A  27       4.732  30.578  -8.450  1.00  0.70           N  
ATOM    428  CA  PHE A  27       6.184  30.579  -8.627  1.00  0.70           C  
ATOM    429  C   PHE A  27       6.797  29.213  -8.308  1.00  0.70           C  
ATOM    430  O   PHE A  27       7.778  28.805  -8.930  1.00  0.70           O  
ATOM    431  CB  PHE A  27       6.824  31.613  -7.712  1.00  0.70           C  
ATOM    432  CG  PHE A  27       6.437  32.986  -8.042  1.00  0.70           C  
ATOM    433  CD1 PHE A  27       5.471  33.634  -7.305  1.00  0.70           C  
ATOM    434  CD2 PHE A  27       7.034  33.643  -9.102  1.00  0.70           C  
ATOM    435  CE1 PHE A  27       5.103  34.917  -7.622  1.00  0.70           C  
ATOM    436  CE2 PHE A  27       6.671  34.929  -9.423  1.00  0.70           C  
ATOM    437  CZ  PHE A  27       5.702  35.570  -8.682  1.00  0.70           C  
ATOM    438  H   PHE A  27       4.368  30.609  -7.503  1.00  0.70           H  
ATOM    439  HA  PHE A  27       6.411  30.827  -9.664  1.00  0.70           H  
ATOM    440 1HB  PHE A  27       6.530  31.413  -6.679  1.00  0.70           H  
ATOM    441 2HB  PHE A  27       7.908  31.536  -7.768  1.00  0.70           H  
ATOM    442  HD1 PHE A  27       4.994  33.114  -6.467  1.00  0.70           H  
ATOM    443  HD2 PHE A  27       7.800  33.129  -9.685  1.00  0.70           H  
ATOM    444  HE1 PHE A  27       4.335  35.413  -7.037  1.00  0.70           H  
ATOM    445  HE2 PHE A  27       7.146  35.439 -10.260  1.00  0.70           H  
ATOM    446  HZ  PHE A  27       5.411  36.588  -8.934  1.00  0.70           H  
ATOM    447  N   LEU A  28       6.221  28.501  -7.337  1.00  0.68           N  
ATOM    448  CA  LEU A  28       6.773  27.199  -6.948  1.00  0.68           C  
ATOM    449  C   LEU A  28       6.257  26.027  -7.807  1.00  0.68           C  
ATOM    450  O   LEU A  28       6.929  25.000  -7.915  1.00  0.68           O  
ATOM    451  CB  LEU A  28       6.480  26.887  -5.472  1.00  0.68           C  
ATOM    452  CG  LEU A  28       7.105  27.791  -4.386  1.00  0.68           C  
ATOM    453  CD1 LEU A  28       6.573  27.341  -3.020  1.00  0.68           C  
ATOM    454  CD2 LEU A  28       8.633  27.680  -4.415  1.00  0.68           C  
ATOM    455  H   LEU A  28       5.422  28.900  -6.845  1.00  0.68           H  
ATOM    456  HA  LEU A  28       7.854  27.247  -7.070  1.00  0.68           H  
ATOM    457 1HB  LEU A  28       5.401  26.924  -5.335  1.00  0.68           H  
ATOM    458 2HB  LEU A  28       6.816  25.880  -5.271  1.00  0.68           H  
ATOM    459  HG  LEU A  28       6.808  28.827  -4.559  1.00  0.68           H  
ATOM    460 1HD1 LEU A  28       6.992  27.974  -2.237  1.00  0.68           H  
ATOM    461 2HD1 LEU A  28       5.486  27.420  -3.008  1.00  0.68           H  
ATOM    462 3HD1 LEU A  28       6.860  26.306  -2.841  1.00  0.68           H  
ATOM    463 1HD2 LEU A  28       9.064  28.319  -3.640  1.00  0.68           H  
ATOM    464 2HD2 LEU A  28       8.933  26.645  -4.237  1.00  0.68           H  
ATOM    465 3HD2 LEU A  28       8.994  27.996  -5.392  1.00  0.68           H  
ATOM    466  N   ARG A  29       5.060  26.162  -8.388  1.00  0.67           N  
ATOM    467  CA  ARG A  29       4.417  25.104  -9.172  1.00  0.67           C  
ATOM    468  C   ARG A  29       5.204  24.620 -10.379  1.00  0.67           C  
ATOM    469  O   ARG A  29       5.389  23.414 -10.567  1.00  0.67           O  
ATOM    470  CB  ARG A  29       3.044  25.553  -9.648  1.00  0.67           C  
ATOM    471  CG  ARG A  29       2.244  24.528 -10.431  1.00  0.67           C  
ATOM    472  CD  ARG A  29       0.945  25.108 -10.860  1.00  0.67           C  
ATOM    473  NE  ARG A  29       0.045  25.392  -9.730  1.00  0.67           N  
ATOM    474  CZ  ARG A  29      -0.612  26.556  -9.561  1.00  0.67           C  
ATOM    475  NH1 ARG A  29      -0.422  27.523 -10.431  1.00  0.67           N  
ATOM    476  NH2 ARG A  29      -1.441  26.737  -8.534  1.00  0.67           N  
ATOM    477  H   ARG A  29       4.545  27.024  -8.268  1.00  0.67           H  
ATOM    478  HA  ARG A  29       4.252  24.274  -8.527  1.00  0.67           H  
ATOM    479 1HB  ARG A  29       2.440  25.818  -8.786  1.00  0.67           H  
ATOM    480 2HB  ARG A  29       3.145  26.446 -10.265  1.00  0.67           H  
ATOM    481 1HG  ARG A  29       2.793  24.223 -11.306  1.00  0.67           H  
ATOM    482 2HG  ARG A  29       2.062  23.644  -9.839  1.00  0.67           H  
ATOM    483 1HD  ARG A  29       1.133  26.041 -11.391  1.00  0.67           H  
ATOM    484 2HD  ARG A  29       0.446  24.407 -11.527  1.00  0.67           H  
ATOM    485  HE  ARG A  29      -0.114  24.658  -9.056  1.00  0.67           H  
ATOM    486 1HH1 ARG A  29       0.206  27.391 -11.206  1.00  0.67           H  
ATOM    487 2HH1 ARG A  29      -0.896  28.430 -10.333  1.00  0.67           H  
ATOM    488 1HH2 ARG A  29      -1.618  25.988  -7.836  1.00  0.67           H  
ATOM    489 2HH2 ARG A  29      -1.921  27.621  -8.439  1.00  0.67           H  
ATOM    490  N   LYS A  30       5.713  25.546 -11.190  1.00  0.66           N  
ATOM    491  CA  LYS A  30       6.417  25.142 -12.401  1.00  0.66           C  
ATOM    492  C   LYS A  30       7.844  25.644 -12.455  1.00  0.66           C  
ATOM    493  O   LYS A  30       8.198  26.644 -11.839  1.00  0.66           O  
ATOM    494  CB  LYS A  30       5.661  25.593 -13.644  1.00  0.66           C  
ATOM    495  CG  LYS A  30       4.321  24.932 -13.801  1.00  0.66           C  
ATOM    496  CD  LYS A  30       3.648  25.248 -15.110  1.00  0.66           C  
ATOM    497  CE  LYS A  30       2.260  24.589 -15.176  1.00  0.66           C  
ATOM    498  NZ  LYS A  30       2.332  23.079 -15.180  1.00  0.66           N  
ATOM    499  H   LYS A  30       5.583  26.528 -10.980  1.00  0.66           H  
ATOM    500  HA  LYS A  30       6.457  24.053 -12.426  1.00  0.66           H  
ATOM    501 1HB  LYS A  30       5.506  26.671 -13.602  1.00  0.66           H  
ATOM    502 2HB  LYS A  30       6.258  25.382 -14.533  1.00  0.66           H  
ATOM    503 1HG  LYS A  30       4.431  23.856 -13.699  1.00  0.66           H  
ATOM    504 2HG  LYS A  30       3.677  25.289 -13.022  1.00  0.66           H  
ATOM    505 1HD  LYS A  30       3.540  26.328 -15.219  1.00  0.66           H  
ATOM    506 2HD  LYS A  30       4.258  24.874 -15.932  1.00  0.66           H  
ATOM    507 1HE  LYS A  30       1.675  24.909 -14.313  1.00  0.66           H  
ATOM    508 2HE  LYS A  30       1.758  24.917 -16.085  1.00  0.66           H  
ATOM    509 1HZ  LYS A  30       1.406  22.696 -15.225  1.00  0.66           H  
ATOM    510 2HZ  LYS A  30       2.859  22.766 -15.974  1.00  0.66           H  
ATOM    511 3HZ  LYS A  30       2.790  22.712 -14.324  1.00  0.66           H  
ATOM    512  N   GLU A  31       8.671  24.938 -13.215  1.00  0.67           N  
ATOM    513  CA  GLU A  31      10.046  25.360 -13.401  1.00  0.67           C  
ATOM    514  C   GLU A  31      10.052  26.771 -13.954  1.00  0.67           C  
ATOM    515  O   GLU A  31       9.335  27.069 -14.911  1.00  0.67           O  
ATOM    516  CB  GLU A  31      10.784  24.391 -14.332  1.00  0.67           C  
ATOM    517  CG  GLU A  31      12.274  24.704 -14.532  1.00  0.67           C  
ATOM    518  CD  GLU A  31      12.995  23.679 -15.379  1.00  0.67           C  
ATOM    519  OE1 GLU A  31      12.357  22.767 -15.849  1.00  0.67           O  
ATOM    520  OE2 GLU A  31      14.187  23.805 -15.546  1.00  0.67           O  
ATOM    521  H   GLU A  31       8.334  24.113 -13.690  1.00  0.67           H  
ATOM    522  HA  GLU A  31      10.543  25.372 -12.436  1.00  0.67           H  
ATOM    523 1HB  GLU A  31      10.708  23.380 -13.933  1.00  0.67           H  
ATOM    524 2HB  GLU A  31      10.307  24.396 -15.312  1.00  0.67           H  
ATOM    525 1HG  GLU A  31      12.365  25.681 -15.013  1.00  0.67           H  
ATOM    526 2HG  GLU A  31      12.757  24.767 -13.573  1.00  0.67           H  
ATOM    527  N   ILE A  32      10.858  27.637 -13.365  1.00  0.68           N  
ATOM    528  CA  ILE A  32      10.899  29.013 -13.816  1.00  0.68           C  
ATOM    529  C   ILE A  32      11.456  29.145 -15.222  1.00  0.68           C  
ATOM    530  O   ILE A  32      12.566  28.694 -15.521  1.00  0.68           O  
ATOM    531  CB  ILE A  32      11.746  29.837 -12.829  1.00  0.68           C  
ATOM    532  CG1 ILE A  32      11.074  29.839 -11.453  1.00  0.68           C  
ATOM    533  CG2 ILE A  32      11.981  31.231 -13.315  1.00  0.68           C  
ATOM    534  CD1 ILE A  32       9.702  30.493 -11.424  1.00  0.68           C  
ATOM    535  H   ILE A  32      11.428  27.341 -12.585  1.00  0.68           H  
ATOM    536  HA  ILE A  32       9.881  29.403 -13.814  1.00  0.68           H  
ATOM    537  HB  ILE A  32      12.714  29.344 -12.708  1.00  0.68           H  
ATOM    538 1HG1 ILE A  32      10.948  28.808 -11.130  1.00  0.68           H  
ATOM    539 2HG1 ILE A  32      11.718  30.359 -10.745  1.00  0.68           H  
ATOM    540 1HG2 ILE A  32      12.596  31.770 -12.596  1.00  0.68           H  
ATOM    541 2HG2 ILE A  32      12.489  31.204 -14.275  1.00  0.68           H  
ATOM    542 3HG2 ILE A  32      11.023  31.727 -13.420  1.00  0.68           H  
ATOM    543 1HD1 ILE A  32       9.293  30.440 -10.410  1.00  0.68           H  
ATOM    544 2HD1 ILE A  32       9.787  31.536 -11.727  1.00  0.68           H  
ATOM    545 3HD1 ILE A  32       9.034  29.967 -12.107  1.00  0.68           H  
ATOM    546  N   ASP A  33      10.718  29.837 -16.090  1.00  0.70           N  
ATOM    547  CA  ASP A  33      11.193  30.011 -17.451  1.00  0.70           C  
ATOM    548  C   ASP A  33      12.143  31.177 -17.488  1.00  0.70           C  
ATOM    549  O   ASP A  33      11.815  32.290 -17.905  1.00  0.70           O  
ATOM    550  CB  ASP A  33      10.025  30.186 -18.420  1.00  0.70           C  
ATOM    551  CG  ASP A  33      10.448  30.282 -19.906  1.00  0.70           C  
ATOM    552  OD1 ASP A  33      11.618  30.522 -20.185  1.00  0.70           O  
ATOM    553  OD2 ASP A  33       9.596  30.125 -20.745  1.00  0.70           O  
ATOM    554  H   ASP A  33       9.821  30.202 -15.808  1.00  0.70           H  
ATOM    555  HA  ASP A  33      11.740  29.116 -17.747  1.00  0.70           H  
ATOM    556 1HB  ASP A  33       9.336  29.346 -18.309  1.00  0.70           H  
ATOM    557 2HB  ASP A  33       9.476  31.092 -18.159  1.00  0.70           H  
ATOM    558  N   ALA A  34      13.361  30.861 -17.102  1.00  0.71           N  
ATOM    559  CA  ALA A  34      14.424  31.819 -16.948  1.00  0.71           C  
ATOM    560  C   ALA A  34      14.714  32.581 -18.217  1.00  0.71           C  
ATOM    561  O   ALA A  34      15.000  33.780 -18.184  1.00  0.71           O  
ATOM    562  CB  ALA A  34      15.665  31.081 -16.530  1.00  0.71           C  
ATOM    563  H   ALA A  34      13.495  29.895 -16.795  1.00  0.71           H  
ATOM    564  HA  ALA A  34      14.128  32.529 -16.179  1.00  0.71           H  
ATOM    565 1HB  ALA A  34      16.477  31.779 -16.374  1.00  0.71           H  
ATOM    566 2HB  ALA A  34      15.450  30.561 -15.619  1.00  0.71           H  
ATOM    567 3HB  ALA A  34      15.945  30.368 -17.302  1.00  0.71           H  
ATOM    568  N   GLU A  35      14.622  31.910 -19.358  1.00  0.72           N  
ATOM    569  CA  GLU A  35      14.963  32.596 -20.584  1.00  0.72           C  
ATOM    570  C   GLU A  35      13.878  33.607 -20.938  1.00  0.72           C  
ATOM    571  O   GLU A  35      14.184  34.764 -21.232  1.00  0.72           O  
ATOM    572  CB  GLU A  35      15.204  31.573 -21.692  1.00  0.72           C  
ATOM    573  CG  GLU A  35      16.460  30.711 -21.428  1.00  0.72           C  
ATOM    574  CD  GLU A  35      16.708  29.616 -22.442  1.00  0.72           C  
ATOM    575  OE1 GLU A  35      15.945  29.485 -23.365  1.00  0.72           O  
ATOM    576  OE2 GLU A  35      17.672  28.877 -22.258  1.00  0.72           O  
ATOM    577  H   GLU A  35      14.323  30.942 -19.366  1.00  0.72           H  
ATOM    578  HA  GLU A  35      15.893  33.142 -20.425  1.00  0.72           H  
ATOM    579 1HB  GLU A  35      14.338  30.911 -21.772  1.00  0.72           H  
ATOM    580 2HB  GLU A  35      15.324  32.083 -22.647  1.00  0.72           H  
ATOM    581 1HG  GLU A  35      17.328  31.368 -21.407  1.00  0.72           H  
ATOM    582 2HG  GLU A  35      16.362  30.262 -20.439  1.00  0.72           H  
ATOM    583  N   ALA A  36      12.599  33.221 -20.816  1.00  0.72           N  
ATOM    584  CA  ALA A  36      11.507  34.153 -21.117  1.00  0.72           C  
ATOM    585  C   ALA A  36      11.546  35.368 -20.205  1.00  0.72           C  
ATOM    586  O   ALA A  36      11.216  36.484 -20.610  1.00  0.72           O  
ATOM    587  CB  ALA A  36      10.165  33.482 -20.966  1.00  0.72           C  
ATOM    588  H   ALA A  36      12.364  32.256 -20.541  1.00  0.72           H  
ATOM    589  HA  ALA A  36      11.628  34.491 -22.145  1.00  0.72           H  
ATOM    590 1HB  ALA A  36       9.375  34.183 -21.213  1.00  0.72           H  
ATOM    591 2HB  ALA A  36      10.112  32.620 -21.633  1.00  0.72           H  
ATOM    592 3HB  ALA A  36      10.049  33.151 -19.934  1.00  0.72           H  
ATOM    593  N   LEU A  37      11.960  35.136 -18.965  1.00  0.71           N  
ATOM    594  CA  LEU A  37      12.020  36.163 -17.941  1.00  0.71           C  
ATOM    595  C   LEU A  37      13.299  36.999 -17.968  1.00  0.71           C  
ATOM    596  O   LEU A  37      13.443  37.930 -17.172  1.00  0.71           O  
ATOM    597  CB  LEU A  37      11.891  35.482 -16.584  1.00  0.71           C  
ATOM    598  CG  LEU A  37      10.571  34.790 -16.336  1.00  0.71           C  
ATOM    599  CD1 LEU A  37      10.674  34.029 -15.051  1.00  0.71           C  
ATOM    600  CD2 LEU A  37       9.467  35.816 -16.294  1.00  0.71           C  
ATOM    601  H   LEU A  37      12.196  34.175 -18.704  1.00  0.71           H  
ATOM    602  HA  LEU A  37      11.173  36.830 -18.086  1.00  0.71           H  
ATOM    603 1HB  LEU A  37      12.669  34.722 -16.512  1.00  0.71           H  
ATOM    604 2HB  LEU A  37      12.040  36.221 -15.800  1.00  0.71           H  
ATOM    605  HG  LEU A  37      10.367  34.084 -17.135  1.00  0.71           H  
ATOM    606 1HD1 LEU A  37       9.739  33.507 -14.857  1.00  0.71           H  
ATOM    607 2HD1 LEU A  37      11.482  33.313 -15.156  1.00  0.71           H  
ATOM    608 3HD1 LEU A  37      10.889  34.712 -14.232  1.00  0.71           H  
ATOM    609 1HD2 LEU A  37       8.514  35.317 -16.114  1.00  0.71           H  
ATOM    610 2HD2 LEU A  37       9.662  36.528 -15.493  1.00  0.71           H  
ATOM    611 3HD2 LEU A  37       9.428  36.342 -17.249  1.00  0.71           H  
ATOM    612  N   GLY A  38      14.249  36.657 -18.842  1.00  0.69           N  
ATOM    613  CA  GLY A  38      15.507  37.388 -18.915  1.00  0.69           C  
ATOM    614  C   GLY A  38      16.508  36.996 -17.824  1.00  0.69           C  
ATOM    615  O   GLY A  38      17.571  37.609 -17.691  1.00  0.69           O  
ATOM    616  H   GLY A  38      14.096  35.897 -19.507  1.00  0.69           H  
ATOM    617 1HA  GLY A  38      15.955  37.213 -19.894  1.00  0.69           H  
ATOM    618 2HA  GLY A  38      15.302  38.455 -18.852  1.00  0.69           H  
ATOM    619  N   LEU A  39      16.213  35.953 -17.051  1.00  0.66           N  
ATOM    620  CA  LEU A  39      17.062  35.565 -15.929  1.00  0.66           C  
ATOM    621  C   LEU A  39      18.144  34.615 -16.428  1.00  0.66           C  
ATOM    622  O   LEU A  39      18.279  33.483 -15.955  1.00  0.66           O  
ATOM    623  CB  LEU A  39      16.208  34.850 -14.884  1.00  0.66           C  
ATOM    624  CG  LEU A  39      14.976  35.591 -14.371  1.00  0.66           C  
ATOM    625  CD1 LEU A  39      14.234  34.680 -13.378  1.00  0.66           C  
ATOM    626  CD2 LEU A  39      15.365  36.906 -13.757  1.00  0.66           C  
ATOM    627  H   LEU A  39      15.384  35.402 -17.252  1.00  0.66           H  
ATOM    628  HA  LEU A  39      17.526  36.451 -15.500  1.00  0.66           H  
ATOM    629 1HB  LEU A  39      15.866  33.925 -15.315  1.00  0.66           H  
ATOM    630 2HB  LEU A  39      16.834  34.607 -14.030  1.00  0.66           H  
ATOM    631  HG  LEU A  39      14.321  35.788 -15.199  1.00  0.66           H  
ATOM    632 1HD1 LEU A  39      13.335  35.185 -13.025  1.00  0.66           H  
ATOM    633 2HD1 LEU A  39      13.956  33.754 -13.878  1.00  0.66           H  
ATOM    634 3HD1 LEU A  39      14.875  34.452 -12.533  1.00  0.66           H  
ATOM    635 1HD2 LEU A  39      14.467  37.423 -13.415  1.00  0.66           H  
ATOM    636 2HD2 LEU A  39      16.019  36.744 -12.927  1.00  0.66           H  
ATOM    637 3HD2 LEU A  39      15.872  37.516 -14.509  1.00  0.66           H  
ATOM    638  N   LYS A  40      18.964  35.130 -17.336  1.00  0.63           N  
ATOM    639  CA  LYS A  40      20.000  34.377 -18.041  1.00  0.63           C  
ATOM    640  C   LYS A  40      21.048  33.738 -17.129  1.00  0.63           C  
ATOM    641  O   LYS A  40      21.684  32.753 -17.503  1.00  0.63           O  
ATOM    642  CB  LYS A  40      20.701  35.304 -19.042  1.00  0.63           C  
ATOM    643  CG  LYS A  40      21.571  36.377 -18.386  1.00  0.63           C  
ATOM    644  CD  LYS A  40      22.222  37.309 -19.394  1.00  0.63           C  
ATOM    645  CE  LYS A  40      23.061  38.385 -18.682  1.00  0.63           C  
ATOM    646  NZ  LYS A  40      24.302  37.824 -18.033  1.00  0.63           N  
ATOM    647  H   LYS A  40      18.782  36.101 -17.589  1.00  0.63           H  
ATOM    648  HA  LYS A  40      19.511  33.574 -18.594  1.00  0.63           H  
ATOM    649 1HB  LYS A  40      21.336  34.715 -19.702  1.00  0.63           H  
ATOM    650 2HB  LYS A  40      19.955  35.807 -19.657  1.00  0.63           H  
ATOM    651 1HG  LYS A  40      20.972  36.962 -17.686  1.00  0.63           H  
ATOM    652 2HG  LYS A  40      22.366  35.894 -17.834  1.00  0.63           H  
ATOM    653 1HD  LYS A  40      22.869  36.733 -20.057  1.00  0.63           H  
ATOM    654 2HD  LYS A  40      21.452  37.794 -19.992  1.00  0.63           H  
ATOM    655 1HE  LYS A  40      23.354  39.143 -19.405  1.00  0.63           H  
ATOM    656 2HE  LYS A  40      22.447  38.849 -17.910  1.00  0.63           H  
ATOM    657 1HZ  LYS A  40      24.805  38.566 -17.579  1.00  0.63           H  
ATOM    658 2HZ  LYS A  40      24.081  37.095 -17.314  1.00  0.63           H  
ATOM    659 3HZ  LYS A  40      24.883  37.408 -18.734  1.00  0.63           H  
ATOM    660  N   ASP A  41      21.213  34.278 -15.928  1.00  0.61           N  
ATOM    661  CA  ASP A  41      22.210  33.776 -15.003  1.00  0.61           C  
ATOM    662  C   ASP A  41      21.680  32.672 -14.085  1.00  0.61           C  
ATOM    663  O   ASP A  41      22.446  32.088 -13.324  1.00  0.61           O  
ATOM    664  CB  ASP A  41      22.757  34.928 -14.158  1.00  0.61           C  
ATOM    665  CG  ASP A  41      23.524  36.001 -15.000  1.00  0.61           C  
ATOM    666  OD1 ASP A  41      24.006  35.705 -16.087  1.00  0.61           O  
ATOM    667  OD2 ASP A  41      23.599  37.112 -14.561  1.00  0.61           O  
ATOM    668  H   ASP A  41      20.640  35.066 -15.666  1.00  0.61           H  
ATOM    669  HA  ASP A  41      23.032  33.361 -15.586  1.00  0.61           H  
ATOM    670 1HB  ASP A  41      21.929  35.415 -13.637  1.00  0.61           H  
ATOM    671 2HB  ASP A  41      23.430  34.530 -13.397  1.00  0.61           H  
ATOM    672  N   LEU A  42      20.389  32.335 -14.155  1.00  0.59           N  
ATOM    673  CA  LEU A  42      19.858  31.312 -13.245  1.00  0.59           C  
ATOM    674  C   LEU A  42      20.625  30.004 -13.346  1.00  0.59           C  
ATOM    675  O   LEU A  42      20.913  29.357 -12.340  1.00  0.59           O  
ATOM    676  CB  LEU A  42      18.378  31.033 -13.511  1.00  0.59           C  
ATOM    677  CG  LEU A  42      17.726  29.999 -12.561  1.00  0.59           C  
ATOM    678  CD1 LEU A  42      17.826  30.513 -11.193  1.00  0.59           C  
ATOM    679  CD2 LEU A  42      16.257  29.777 -12.924  1.00  0.59           C  
ATOM    680  H   LEU A  42      19.761  32.793 -14.819  1.00  0.59           H  
ATOM    681  HA  LEU A  42      19.958  31.678 -12.227  1.00  0.59           H  
ATOM    682 1HB  LEU A  42      17.826  31.971 -13.422  1.00  0.59           H  
ATOM    683 2HB  LEU A  42      18.270  30.671 -14.534  1.00  0.59           H  
ATOM    684  HG  LEU A  42      18.267  29.053 -12.615  1.00  0.59           H  
ATOM    685 1HD1 LEU A  42      17.393  29.813 -10.521  1.00  0.59           H  
ATOM    686 2HD1 LEU A  42      18.871  30.664 -10.938  1.00  0.59           H  
ATOM    687 3HD1 LEU A  42      17.287  31.449 -11.143  1.00  0.59           H  
ATOM    688 1HD2 LEU A  42      15.812  29.062 -12.239  1.00  0.59           H  
ATOM    689 2HD2 LEU A  42      15.714  30.723 -12.864  1.00  0.59           H  
ATOM    690 3HD2 LEU A  42      16.200  29.384 -13.928  1.00  0.59           H  
ATOM    691  N   LYS A  43      20.986  29.628 -14.566  1.00  0.58           N  
ATOM    692  CA  LYS A  43      21.682  28.379 -14.854  1.00  0.58           C  
ATOM    693  C   LYS A  43      23.076  28.300 -14.204  1.00  0.58           C  
ATOM    694  O   LYS A  43      23.649  27.218 -14.080  1.00  0.58           O  
ATOM    695  CB  LYS A  43      21.781  28.217 -16.368  1.00  0.58           C  
ATOM    696  CG  LYS A  43      20.422  27.987 -17.065  1.00  0.58           C  
ATOM    697  CD  LYS A  43      20.566  27.912 -18.594  1.00  0.58           C  
ATOM    698  CE  LYS A  43      19.201  27.719 -19.285  1.00  0.58           C  
ATOM    699  NZ  LYS A  43      19.316  27.733 -20.782  1.00  0.58           N  
ATOM    700  H   LYS A  43      20.743  30.234 -15.337  1.00  0.58           H  
ATOM    701  HA  LYS A  43      21.086  27.558 -14.452  1.00  0.58           H  
ATOM    702 1HB  LYS A  43      22.234  29.113 -16.799  1.00  0.58           H  
ATOM    703 2HB  LYS A  43      22.431  27.374 -16.603  1.00  0.58           H  
ATOM    704 1HG  LYS A  43      19.986  27.056 -16.703  1.00  0.58           H  
ATOM    705 2HG  LYS A  43      19.746  28.806 -16.813  1.00  0.58           H  
ATOM    706 1HD  LYS A  43      21.019  28.835 -18.962  1.00  0.58           H  
ATOM    707 2HD  LYS A  43      21.215  27.079 -18.859  1.00  0.58           H  
ATOM    708 1HE  LYS A  43      18.778  26.766 -18.974  1.00  0.58           H  
ATOM    709 2HE  LYS A  43      18.527  28.523 -18.981  1.00  0.58           H  
ATOM    710 1HZ  LYS A  43      18.388  27.611 -21.216  1.00  0.58           H  
ATOM    711 2HZ  LYS A  43      19.681  28.620 -21.094  1.00  0.58           H  
ATOM    712 3HZ  LYS A  43      19.920  26.996 -21.091  1.00  0.58           H  
ATOM    713  N   LYS A  44      23.644  29.454 -13.835  1.00  0.58           N  
ATOM    714  CA  LYS A  44      24.962  29.529 -13.216  1.00  0.58           C  
ATOM    715  C   LYS A  44      24.857  29.494 -11.688  1.00  0.58           C  
ATOM    716  O   LYS A  44      25.869  29.445 -10.983  1.00  0.58           O  
ATOM    717  CB  LYS A  44      25.642  30.824 -13.632  1.00  0.58           C  
ATOM    718  CG  LYS A  44      25.921  30.946 -15.111  1.00  0.58           C  
ATOM    719  CD  LYS A  44      26.537  32.294 -15.422  1.00  0.58           C  
ATOM    720  CE  LYS A  44      26.806  32.462 -16.899  1.00  0.58           C  
ATOM    721  NZ  LYS A  44      27.329  33.809 -17.192  1.00  0.58           N  
ATOM    722  H   LYS A  44      23.130  30.327 -13.932  1.00  0.58           H  
ATOM    723  HA  LYS A  44      25.555  28.675 -13.542  1.00  0.58           H  
ATOM    724 1HB  LYS A  44      25.013  31.667 -13.341  1.00  0.58           H  
ATOM    725 2HB  LYS A  44      26.587  30.924 -13.099  1.00  0.58           H  
ATOM    726 1HG  LYS A  44      26.596  30.152 -15.429  1.00  0.58           H  
ATOM    727 2HG  LYS A  44      24.982  30.853 -15.662  1.00  0.58           H  
ATOM    728 1HD  LYS A  44      25.847  33.085 -15.103  1.00  0.58           H  
ATOM    729 2HD  LYS A  44      27.471  32.407 -14.874  1.00  0.58           H  
ATOM    730 1HE  LYS A  44      27.532  31.718 -17.225  1.00  0.58           H  
ATOM    731 2HE  LYS A  44      25.875  32.317 -17.450  1.00  0.58           H  
ATOM    732 1HZ  LYS A  44      27.493  33.904 -18.182  1.00  0.58           H  
ATOM    733 2HZ  LYS A  44      26.638  34.494 -16.888  1.00  0.58           H  
ATOM    734 3HZ  LYS A  44      28.193  33.954 -16.691  1.00  0.58           H  
ATOM    735  N   VAL A  45      23.627  29.570 -11.188  1.00  0.58           N  
ATOM    736  CA  VAL A  45      23.329  29.650  -9.770  1.00  0.58           C  
ATOM    737  C   VAL A  45      22.701  28.345  -9.275  1.00  0.58           C  
ATOM    738  O   VAL A  45      23.090  27.800  -8.225  1.00  0.58           O  
ATOM    739  CB  VAL A  45      22.373  30.841  -9.534  1.00  0.58           C  
ATOM    740  CG1 VAL A  45      21.950  30.926  -8.080  1.00  0.58           C  
ATOM    741  CG2 VAL A  45      23.053  32.130  -9.960  1.00  0.58           C  
ATOM    742  H   VAL A  45      22.833  29.570 -11.821  1.00  0.58           H  
ATOM    743  HA  VAL A  45      24.257  29.827  -9.228  1.00  0.58           H  
ATOM    744  HB  VAL A  45      21.473  30.691 -10.130  1.00  0.58           H  
ATOM    745 1HG1 VAL A  45      21.270  31.755  -7.940  1.00  0.58           H  
ATOM    746 2HG1 VAL A  45      21.458  30.012  -7.792  1.00  0.58           H  
ATOM    747 3HG1 VAL A  45      22.824  31.079  -7.469  1.00  0.58           H  
ATOM    748 1HG2 VAL A  45      22.375  32.967  -9.817  1.00  0.58           H  
ATOM    749 2HG2 VAL A  45      23.950  32.281  -9.363  1.00  0.58           H  
ATOM    750 3HG2 VAL A  45      23.327  32.065 -11.008  1.00  0.58           H  
ATOM    751  N   ILE A  46      21.690  27.878 -10.011  1.00  0.59           N  
ATOM    752  CA  ILE A  46      20.963  26.670  -9.659  1.00  0.59           C  
ATOM    753  C   ILE A  46      21.297  25.489 -10.571  1.00  0.59           C  
ATOM    754  O   ILE A  46      20.925  25.473 -11.743  1.00  0.59           O  
ATOM    755  CB  ILE A  46      19.460  26.923  -9.726  1.00  0.59           C  
ATOM    756  CG1 ILE A  46      19.097  28.121  -8.857  1.00  0.59           C  
ATOM    757  CG2 ILE A  46      18.737  25.664  -9.273  1.00  0.59           C  
ATOM    758  CD1 ILE A  46      19.459  27.964  -7.449  1.00  0.59           C  
ATOM    759  H   ILE A  46      21.423  28.381 -10.854  1.00  0.59           H  
ATOM    760  HA  ILE A  46      21.223  26.395  -8.639  1.00  0.59           H  
ATOM    761  HB  ILE A  46      19.169  27.169 -10.750  1.00  0.59           H  
ATOM    762 1HG1 ILE A  46      19.595  29.003  -9.247  1.00  0.59           H  
ATOM    763 2HG1 ILE A  46      18.039  28.277  -8.895  1.00  0.59           H  
ATOM    764 1HG2 ILE A  46      17.680  25.795  -9.300  1.00  0.59           H  
ATOM    765 2HG2 ILE A  46      19.008  24.857  -9.929  1.00  0.59           H  
ATOM    766 3HG2 ILE A  46      19.036  25.424  -8.258  1.00  0.59           H  
ATOM    767 1HD1 ILE A  46      19.159  28.857  -6.900  1.00  0.59           H  
ATOM    768 2HD1 ILE A  46      18.955  27.105  -7.049  1.00  0.59           H  
ATOM    769 3HD1 ILE A  46      20.522  27.819  -7.366  1.00  0.59           H  
ATOM    770  N   LYS A  47      21.930  24.459 -10.013  1.00  0.60           N  
ATOM    771  CA  LYS A  47      22.343  23.304 -10.815  1.00  0.60           C  
ATOM    772  C   LYS A  47      21.253  22.230 -10.942  1.00  0.60           C  
ATOM    773  O   LYS A  47      21.393  21.283 -11.716  1.00  0.60           O  
ATOM    774  CB  LYS A  47      23.614  22.692 -10.229  1.00  0.60           C  
ATOM    775  CG  LYS A  47      24.835  23.609 -10.301  1.00  0.60           C  
ATOM    776  CD  LYS A  47      26.068  22.948  -9.695  1.00  0.60           C  
ATOM    777  CE  LYS A  47      27.288  23.858  -9.780  1.00  0.60           C  
ATOM    778  NZ  LYS A  47      28.489  23.231  -9.160  1.00  0.60           N  
ATOM    779  H   LYS A  47      22.184  24.507  -9.036  1.00  0.60           H  
ATOM    780  HA  LYS A  47      22.571  23.657 -11.822  1.00  0.60           H  
ATOM    781 1HB  LYS A  47      23.444  22.431  -9.184  1.00  0.60           H  
ATOM    782 2HB  LYS A  47      23.851  21.772 -10.761  1.00  0.60           H  
ATOM    783 1HG  LYS A  47      25.038  23.859 -11.345  1.00  0.60           H  
ATOM    784 2HG  LYS A  47      24.626  24.536  -9.763  1.00  0.60           H  
ATOM    785 1HD  LYS A  47      25.875  22.712  -8.648  1.00  0.60           H  
ATOM    786 2HD  LYS A  47      26.281  22.020 -10.225  1.00  0.60           H  
ATOM    787 1HE  LYS A  47      27.502  24.071 -10.826  1.00  0.60           H  
ATOM    788 2HE  LYS A  47      27.072  24.795  -9.265  1.00  0.60           H  
ATOM    789 1HZ  LYS A  47      29.275  23.862  -9.236  1.00  0.60           H  
ATOM    790 2HZ  LYS A  47      28.305  23.039  -8.186  1.00  0.60           H  
ATOM    791 3HZ  LYS A  47      28.704  22.368  -9.639  1.00  0.60           H  
ATOM    792  N   ASP A  48      20.188  22.366 -10.156  1.00  0.61           N  
ATOM    793  CA  ASP A  48      19.073  21.417 -10.144  1.00  0.61           C  
ATOM    794  C   ASP A  48      17.803  22.156  -9.724  1.00  0.61           C  
ATOM    795  O   ASP A  48      17.527  22.259  -8.522  1.00  0.61           O  
ATOM    796  CB  ASP A  48      19.358  20.283  -9.130  1.00  0.61           C  
ATOM    797  CG  ASP A  48      18.328  19.059  -9.084  1.00  0.61           C  
ATOM    798  OD1 ASP A  48      17.373  18.991  -9.850  1.00  0.61           O  
ATOM    799  OD2 ASP A  48      18.528  18.214  -8.218  1.00  0.61           O  
ATOM    800  H   ASP A  48      20.145  23.172  -9.552  1.00  0.61           H  
ATOM    801  HA  ASP A  48      18.935  21.007 -11.144  1.00  0.61           H  
ATOM    802 1HB  ASP A  48      20.347  19.871  -9.342  1.00  0.61           H  
ATOM    803 2HB  ASP A  48      19.407  20.718  -8.131  1.00  0.61           H  
ATOM    804  N   TRP A  49      17.039  22.682 -10.692  1.00  0.62           N  
ATOM    805  CA  TRP A  49      15.837  23.416 -10.317  1.00  0.62           C  
ATOM    806  C   TRP A  49      14.735  22.419 -10.018  1.00  0.62           C  
ATOM    807  O   TRP A  49      14.563  21.431 -10.738  1.00  0.62           O  
ATOM    808  CB  TRP A  49      15.327  24.397 -11.384  1.00  0.62           C  
ATOM    809  CG  TRP A  49      14.184  25.299 -10.801  1.00  0.62           C  
ATOM    810  CD1 TRP A  49      12.849  25.005 -10.781  1.00  0.62           C  
ATOM    811  CD2 TRP A  49      14.300  26.610 -10.144  1.00  0.62           C  
ATOM    812  NE1 TRP A  49      12.146  26.012 -10.146  1.00  0.62           N  
ATOM    813  CE2 TRP A  49      13.017  26.987  -9.751  1.00  0.62           C  
ATOM    814  CE3 TRP A  49      15.365  27.465  -9.856  1.00  0.62           C  
ATOM    815  CZ2 TRP A  49      12.779  28.172  -9.074  1.00  0.62           C  
ATOM    816  CZ3 TRP A  49      15.108  28.662  -9.175  1.00  0.62           C  
ATOM    817  CH2 TRP A  49      13.860  28.995  -8.801  1.00  0.62           C  
ATOM    818  H   TRP A  49      17.295  22.573 -11.664  1.00  0.62           H  
ATOM    819  HA  TRP A  49      16.044  23.987  -9.426  1.00  0.62           H  
ATOM    820 1HB  TRP A  49      16.144  25.037 -11.724  1.00  0.62           H  
ATOM    821 2HB  TRP A  49      14.942  23.850 -12.249  1.00  0.62           H  
ATOM    822  HD1 TRP A  49      12.407  24.094 -11.185  1.00  0.62           H  
ATOM    823  HE1 TRP A  49      11.143  26.033  -9.976  1.00  0.62           H  
ATOM    824  HE3 TRP A  49      16.364  27.213 -10.157  1.00  0.62           H  
ATOM    825  HZ2 TRP A  49      11.773  28.461  -8.762  1.00  0.62           H  
ATOM    826  HZ3 TRP A  49      15.936  29.326  -8.943  1.00  0.62           H  
ATOM    827  HH2 TRP A  49      13.703  29.930  -8.275  1.00  0.62           H  
ATOM    828  N   MET A  50      13.988  22.667  -8.961  1.00  0.62           N  
ATOM    829  CA  MET A  50      12.880  21.804  -8.629  1.00  0.62           C  
ATOM    830  C   MET A  50      11.626  22.579  -8.363  1.00  0.62           C  
ATOM    831  O   MET A  50      11.630  23.596  -7.673  1.00  0.62           O  
ATOM    832  CB  MET A  50      13.239  20.896  -7.467  1.00  0.62           C  
ATOM    833  CG  MET A  50      12.127  20.044  -6.988  1.00  0.62           C  
ATOM    834  SD  MET A  50      12.665  18.979  -5.740  1.00  0.62           S  
ATOM    835  CE  MET A  50      13.287  17.611  -6.669  1.00  0.62           C  
ATOM    836  H   MET A  50      14.178  23.480  -8.395  1.00  0.62           H  
ATOM    837  HA  MET A  50      12.673  21.173  -9.490  1.00  0.62           H  
ATOM    838 1HB  MET A  50      14.065  20.247  -7.756  1.00  0.62           H  
ATOM    839 2HB  MET A  50      13.577  21.500  -6.622  1.00  0.62           H  
ATOM    840 1HG  MET A  50      11.337  20.670  -6.586  1.00  0.62           H  
ATOM    841 2HG  MET A  50      11.703  19.458  -7.784  1.00  0.62           H  
ATOM    842 1HE  MET A  50      13.662  16.849  -5.985  1.00  0.62           H  
ATOM    843 2HE  MET A  50      12.479  17.186  -7.272  1.00  0.62           H  
ATOM    844 3HE  MET A  50      14.094  17.947  -7.318  1.00  0.62           H  
ATOM    845  N   SER A  51      10.560  22.076  -8.943  1.00  0.61           N  
ATOM    846  CA  SER A  51       9.237  22.639  -8.826  1.00  0.61           C  
ATOM    847  C   SER A  51       8.311  21.661  -8.145  1.00  0.61           C  
ATOM    848  O   SER A  51       8.601  20.463  -8.079  1.00  0.61           O  
ATOM    849  CB  SER A  51       8.705  22.947 -10.198  1.00  0.61           C  
ATOM    850  OG  SER A  51       8.488  21.740 -10.949  1.00  0.61           O  
ATOM    851  H   SER A  51      10.680  21.247  -9.504  1.00  0.61           H  
ATOM    852  HA  SER A  51       9.282  23.556  -8.233  1.00  0.61           H  
ATOM    853 1HB  SER A  51       7.789  23.489 -10.096  1.00  0.61           H  
ATOM    854 2HB  SER A  51       9.407  23.588 -10.722  1.00  0.61           H  
ATOM    855  HG  SER A  51       7.927  21.997 -11.691  1.00  0.61           H  
ATOM    856  N   LEU A  52       7.169  22.154  -7.706  1.00  0.61           N  
ATOM    857  CA  LEU A  52       6.179  21.299  -7.081  1.00  0.61           C  
ATOM    858  C   LEU A  52       5.661  20.271  -8.073  1.00  0.61           C  
ATOM    859  O   LEU A  52       5.430  19.133  -7.678  1.00  0.61           O  
ATOM    860  CB  LEU A  52       5.068  22.148  -6.549  1.00  0.61           C  
ATOM    861  CG  LEU A  52       5.491  23.051  -5.418  1.00  0.61           C  
ATOM    862  CD1 LEU A  52       4.430  24.034  -5.128  1.00  0.61           C  
ATOM    863  CD2 LEU A  52       5.769  22.223  -4.192  1.00  0.61           C  
ATOM    864  H   LEU A  52       6.996  23.154  -7.802  1.00  0.61           H  
ATOM    865  HA  LEU A  52       6.646  20.780  -6.251  1.00  0.61           H  
ATOM    866 1HB  LEU A  52       4.723  22.712  -7.327  1.00  0.61           H  
ATOM    867 2HB  LEU A  52       4.266  21.505  -6.196  1.00  0.61           H  
ATOM    868  HG  LEU A  52       6.389  23.588  -5.714  1.00  0.61           H  
ATOM    869 1HD1 LEU A  52       4.777  24.672  -4.344  1.00  0.61           H  
ATOM    870 2HD1 LEU A  52       4.229  24.631  -6.008  1.00  0.61           H  
ATOM    871 3HD1 LEU A  52       3.530  23.518  -4.819  1.00  0.61           H  
ATOM    872 1HD2 LEU A  52       6.085  22.876  -3.378  1.00  0.61           H  
ATOM    873 2HD2 LEU A  52       4.863  21.689  -3.899  1.00  0.61           H  
ATOM    874 3HD2 LEU A  52       6.553  21.510  -4.416  1.00  0.61           H  
ATOM    875  N   ASP A  53       5.506  20.636  -9.367  1.00  0.61           N  
ATOM    876  CA  ASP A  53       5.094  19.631 -10.355  1.00  0.61           C  
ATOM    877  C   ASP A  53       6.119  18.486 -10.432  1.00  0.61           C  
ATOM    878  O   ASP A  53       5.739  17.313 -10.510  1.00  0.61           O  
ATOM    879  CB  ASP A  53       4.933  20.219 -11.779  1.00  0.61           C  
ATOM    880  CG  ASP A  53       3.670  21.091 -12.047  1.00  0.61           C  
ATOM    881  OD1 ASP A  53       2.773  21.106 -11.245  1.00  0.61           O  
ATOM    882  OD2 ASP A  53       3.605  21.687 -13.120  1.00  0.61           O  
ATOM    883  H   ASP A  53       5.653  21.601  -9.663  1.00  0.61           H  
ATOM    884  HA  ASP A  53       4.136  19.213 -10.043  1.00  0.61           H  
ATOM    885 1HB  ASP A  53       5.804  20.838 -11.992  1.00  0.61           H  
ATOM    886 2HB  ASP A  53       4.942  19.403 -12.499  1.00  0.61           H  
ATOM    887  N   LYS A  54       7.427  18.808 -10.372  1.00  0.61           N  
ATOM    888  CA  LYS A  54       8.447  17.745 -10.383  1.00  0.61           C  
ATOM    889  C   LYS A  54       8.244  16.852  -9.162  1.00  0.61           C  
ATOM    890  O   LYS A  54       8.249  15.625  -9.260  1.00  0.61           O  
ATOM    891  CB  LYS A  54       9.873  18.335 -10.412  1.00  0.61           C  
ATOM    892  CG  LYS A  54      11.077  17.327 -10.464  1.00  0.61           C  
ATOM    893  CD  LYS A  54      12.458  18.098 -10.569  1.00  0.61           C  
ATOM    894  CE  LYS A  54      13.692  17.160 -10.558  1.00  0.61           C  
ATOM    895  NZ  LYS A  54      15.023  17.942 -10.616  1.00  0.61           N  
ATOM    896  H   LYS A  54       7.718  19.790 -10.329  1.00  0.61           H  
ATOM    897  HA  LYS A  54       8.307  17.132 -11.273  1.00  0.61           H  
ATOM    898 1HB  LYS A  54       9.963  19.004 -11.267  1.00  0.61           H  
ATOM    899 2HB  LYS A  54      10.013  18.941  -9.522  1.00  0.61           H  
ATOM    900 1HG  LYS A  54      11.077  16.713  -9.554  1.00  0.61           H  
ATOM    901 2HG  LYS A  54      10.967  16.665 -11.322  1.00  0.61           H  
ATOM    902 1HD  LYS A  54      12.478  18.688 -11.486  1.00  0.61           H  
ATOM    903 2HD  LYS A  54      12.560  18.774  -9.742  1.00  0.61           H  
ATOM    904 1HE  LYS A  54      13.673  16.565  -9.646  1.00  0.61           H  
ATOM    905 2HE  LYS A  54      13.639  16.491 -11.415  1.00  0.61           H  
ATOM    906 1HZ  LYS A  54      15.816  17.309 -10.600  1.00  0.61           H  
ATOM    907 2HZ  LYS A  54      15.075  18.497 -11.454  1.00  0.61           H  
ATOM    908 3HZ  LYS A  54      15.102  18.569  -9.814  1.00  0.61           H  
ATOM    909  N   ILE A  55       8.009  17.479  -8.012  1.00  0.62           N  
ATOM    910  CA  ILE A  55       7.821  16.745  -6.772  1.00  0.62           C  
ATOM    911  C   ILE A  55       6.580  15.865  -6.821  1.00  0.62           C  
ATOM    912  O   ILE A  55       6.638  14.707  -6.406  1.00  0.62           O  
ATOM    913  CB  ILE A  55       7.756  17.704  -5.589  1.00  0.62           C  
ATOM    914  CG1 ILE A  55       9.130  18.333  -5.442  1.00  0.62           C  
ATOM    915  CG2 ILE A  55       7.354  16.972  -4.315  1.00  0.62           C  
ATOM    916  CD1 ILE A  55       9.183  19.474  -4.514  1.00  0.62           C  
ATOM    917  H   ILE A  55       8.005  18.501  -7.999  1.00  0.62           H  
ATOM    918  HA  ILE A  55       8.688  16.103  -6.628  1.00  0.62           H  
ATOM    919  HB  ILE A  55       7.041  18.488  -5.796  1.00  0.62           H  
ATOM    920 1HG1 ILE A  55       9.819  17.574  -5.103  1.00  0.62           H  
ATOM    921 2HG1 ILE A  55       9.453  18.678  -6.423  1.00  0.62           H  
ATOM    922 1HG2 ILE A  55       7.320  17.675  -3.485  1.00  0.62           H  
ATOM    923 2HG2 ILE A  55       6.374  16.526  -4.457  1.00  0.62           H  
ATOM    924 3HG2 ILE A  55       8.077  16.193  -4.098  1.00  0.62           H  
ATOM    925 1HD1 ILE A  55      10.185  19.873  -4.461  1.00  0.62           H  
ATOM    926 2HD1 ILE A  55       8.512  20.250  -4.854  1.00  0.62           H  
ATOM    927 3HD1 ILE A  55       8.887  19.117  -3.548  1.00  0.62           H  
ATOM    928  N   GLU A  56       5.460  16.390  -7.321  1.00  0.64           N  
ATOM    929  CA  GLU A  56       4.261  15.574  -7.413  1.00  0.64           C  
ATOM    930  C   GLU A  56       4.540  14.346  -8.263  1.00  0.64           C  
ATOM    931  O   GLU A  56       4.149  13.233  -7.898  1.00  0.64           O  
ATOM    932  CB  GLU A  56       3.073  16.341  -8.013  1.00  0.64           C  
ATOM    933  CG  GLU A  56       1.796  15.474  -8.090  1.00  0.64           C  
ATOM    934  CD  GLU A  56       0.567  16.186  -8.593  1.00  0.64           C  
ATOM    935  OE1 GLU A  56       0.615  17.363  -8.825  1.00  0.64           O  
ATOM    936  OE2 GLU A  56      -0.457  15.539  -8.717  1.00  0.64           O  
ATOM    937  H   GLU A  56       5.452  17.354  -7.636  1.00  0.64           H  
ATOM    938  HA  GLU A  56       3.989  15.243  -6.411  1.00  0.64           H  
ATOM    939 1HB  GLU A  56       2.863  17.226  -7.412  1.00  0.64           H  
ATOM    940 2HB  GLU A  56       3.328  16.681  -9.020  1.00  0.64           H  
ATOM    941 1HG  GLU A  56       2.000  14.629  -8.749  1.00  0.64           H  
ATOM    942 2HG  GLU A  56       1.592  15.075  -7.096  1.00  0.64           H  
ATOM    943  N   ALA A  57       5.231  14.540  -9.396  1.00  0.65           N  
ATOM    944  CA  ALA A  57       5.567  13.423 -10.264  1.00  0.65           C  
ATOM    945  C   ALA A  57       6.446  12.413  -9.536  1.00  0.65           C  
ATOM    946  O   ALA A  57       6.230  11.205  -9.646  1.00  0.65           O  
ATOM    947  CB  ALA A  57       6.282  13.921 -11.508  1.00  0.65           C  
ATOM    948  H   ALA A  57       5.519  15.485  -9.663  1.00  0.65           H  
ATOM    949  HA  ALA A  57       4.642  12.929 -10.554  1.00  0.65           H  
ATOM    950 1HB  ALA A  57       6.510  13.080 -12.158  1.00  0.65           H  
ATOM    951 2HB  ALA A  57       5.643  14.631 -12.033  1.00  0.65           H  
ATOM    952 3HB  ALA A  57       7.207  14.415 -11.218  1.00  0.65           H  
ATOM    953  N   ASP A  58       7.406  12.900  -8.747  1.00  0.68           N  
ATOM    954  CA  ASP A  58       8.273  12.002  -8.000  1.00  0.68           C  
ATOM    955  C   ASP A  58       7.502  11.219  -6.934  1.00  0.68           C  
ATOM    956  O   ASP A  58       7.781  10.037  -6.681  1.00  0.68           O  
ATOM    957  CB  ASP A  58       9.475  12.757  -7.411  1.00  0.68           C  
ATOM    958  CG  ASP A  58      10.537  13.135  -8.485  1.00  0.68           C  
ATOM    959  OD1 ASP A  58      10.414  12.645  -9.596  1.00  0.68           O  
ATOM    960  OD2 ASP A  58      11.465  13.859  -8.182  1.00  0.68           O  
ATOM    961  H   ASP A  58       7.557  13.908  -8.696  1.00  0.68           H  
ATOM    962  HA  ASP A  58       8.668  11.277  -8.701  1.00  0.68           H  
ATOM    963 1HB  ASP A  58       9.116  13.676  -6.960  1.00  0.68           H  
ATOM    964 2HB  ASP A  58       9.946  12.158  -6.636  1.00  0.68           H  
ATOM    965  N   ILE A  59       6.493  11.843  -6.324  1.00  0.71           N  
ATOM    966  CA  ILE A  59       5.697  11.110  -5.351  1.00  0.71           C  
ATOM    967  C   ILE A  59       4.892  10.036  -6.082  1.00  0.71           C  
ATOM    968  O   ILE A  59       4.935   8.856  -5.723  1.00  0.71           O  
ATOM    969  CB  ILE A  59       4.729  12.034  -4.563  1.00  0.71           C  
ATOM    970  CG1 ILE A  59       5.508  13.021  -3.666  1.00  0.71           C  
ATOM    971  CG2 ILE A  59       3.786  11.197  -3.701  1.00  0.71           C  
ATOM    972  CD1 ILE A  59       4.663  14.120  -3.075  1.00  0.71           C  
ATOM    973  H   ILE A  59       6.299  12.826  -6.526  1.00  0.71           H  
ATOM    974  HA  ILE A  59       6.361  10.615  -4.647  1.00  0.71           H  
ATOM    975  HB  ILE A  59       4.145  12.625  -5.272  1.00  0.71           H  
ATOM    976 1HG1 ILE A  59       5.965  12.472  -2.847  1.00  0.71           H  
ATOM    977 2HG1 ILE A  59       6.279  13.482  -4.256  1.00  0.71           H  
ATOM    978 1HG2 ILE A  59       3.108  11.857  -3.171  1.00  0.71           H  
ATOM    979 2HG2 ILE A  59       3.212  10.523  -4.334  1.00  0.71           H  
ATOM    980 3HG2 ILE A  59       4.363  10.616  -2.981  1.00  0.71           H  
ATOM    981 1HD1 ILE A  59       5.288  14.770  -2.464  1.00  0.71           H  
ATOM    982 2HD1 ILE A  59       4.206  14.701  -3.878  1.00  0.71           H  
ATOM    983 3HD1 ILE A  59       3.890  13.678  -2.458  1.00  0.71           H  
ATOM    984  N   ALA A  60       4.213  10.441  -7.159  1.00  0.73           N  
ATOM    985  CA  ALA A  60       3.369   9.557  -7.960  1.00  0.73           C  
ATOM    986  C   ALA A  60       4.139   8.387  -8.562  1.00  0.73           C  
ATOM    987  O   ALA A  60       3.618   7.274  -8.660  1.00  0.73           O  
ATOM    988  CB  ALA A  60       2.725  10.353  -9.080  1.00  0.73           C  
ATOM    989  H   ALA A  60       4.258  11.426  -7.421  1.00  0.73           H  
ATOM    990  HA  ALA A  60       2.595   9.155  -7.309  1.00  0.73           H  
ATOM    991 1HB  ALA A  60       2.070   9.706  -9.658  1.00  0.73           H  
ATOM    992 2HB  ALA A  60       2.150  11.177  -8.655  1.00  0.73           H  
ATOM    993 3HB  ALA A  60       3.506  10.754  -9.726  1.00  0.73           H  
ATOM    994  N   ALA A  61       5.388   8.633  -8.942  1.00  0.75           N  
ATOM    995  CA  ALA A  61       6.247   7.636  -9.559  1.00  0.75           C  
ATOM    996  C   ALA A  61       6.875   6.679  -8.552  1.00  0.75           C  
ATOM    997  O   ALA A  61       7.571   5.741  -8.947  1.00  0.75           O  
ATOM    998  CB  ALA A  61       7.352   8.333 -10.332  1.00  0.75           C  
ATOM    999  H   ALA A  61       5.752   9.580  -8.855  1.00  0.75           H  
ATOM   1000  HA  ALA A  61       5.638   7.050 -10.246  1.00  0.75           H  
ATOM   1001 1HB  ALA A  61       7.981   7.595 -10.824  1.00  0.75           H  
ATOM   1002 2HB  ALA A  61       6.913   8.995 -11.078  1.00  0.75           H  
ATOM   1003 3HB  ALA A  61       7.947   8.922  -9.639  1.00  0.75           H  
ATOM   1004  N   GLY A  62       6.691   6.924  -7.253  1.00  0.77           N  
ATOM   1005  CA  GLY A  62       7.298   6.069  -6.246  1.00  0.77           C  
ATOM   1006  C   GLY A  62       8.798   6.323  -6.090  1.00  0.77           C  
ATOM   1007  O   GLY A  62       9.544   5.430  -5.659  1.00  0.77           O  
ATOM   1008  H   GLY A  62       6.097   7.692  -6.939  1.00  0.77           H  
ATOM   1009 1HA  GLY A  62       6.800   6.245  -5.291  1.00  0.77           H  
ATOM   1010 2HA  GLY A  62       7.125   5.028  -6.508  1.00  0.77           H  
ATOM   1011  N   ARG A  63       9.267   7.513  -6.492  1.00  0.79           N  
ATOM   1012  CA  ARG A  63      10.688   7.821  -6.397  1.00  0.79           C  
ATOM   1013  C   ARG A  63      11.098   8.145  -4.971  1.00  0.79           C  
ATOM   1014  O   ARG A  63      12.215   7.833  -4.560  1.00  0.79           O  
ATOM   1015  CB  ARG A  63      11.056   8.932  -7.351  1.00  0.79           C  
ATOM   1016  CG  ARG A  63      11.019   8.487  -8.813  1.00  0.79           C  
ATOM   1017  CD  ARG A  63      11.246   9.598  -9.762  1.00  0.79           C  
ATOM   1018  NE  ARG A  63      11.261   9.141 -11.138  1.00  0.79           N  
ATOM   1019  CZ  ARG A  63      11.195   9.947 -12.222  1.00  0.79           C  
ATOM   1020  NH1 ARG A  63      11.086  11.258 -12.087  1.00  0.79           N  
ATOM   1021  NH2 ARG A  63      11.238   9.415 -13.434  1.00  0.79           N  
ATOM   1022  H   ARG A  63       8.629   8.238  -6.822  1.00  0.79           H  
ATOM   1023  HA  ARG A  63      11.244   6.939  -6.711  1.00  0.79           H  
ATOM   1024 1HB  ARG A  63      10.364   9.759  -7.234  1.00  0.79           H  
ATOM   1025 2HB  ARG A  63      12.055   9.303  -7.127  1.00  0.79           H  
ATOM   1026 1HG  ARG A  63      11.794   7.742  -8.976  1.00  0.79           H  
ATOM   1027 2HG  ARG A  63      10.050   8.042  -9.021  1.00  0.79           H  
ATOM   1028 1HD  ARG A  63      10.439  10.291  -9.666  1.00  0.79           H  
ATOM   1029 2HD  ARG A  63      12.186  10.103  -9.548  1.00  0.79           H  
ATOM   1030  HE  ARG A  63      11.340   8.148 -11.297  1.00  0.79           H  
ATOM   1031 1HH1 ARG A  63      11.030  11.700 -11.146  1.00  0.79           H  
ATOM   1032 2HH1 ARG A  63      11.038  11.845 -12.902  1.00  0.79           H  
ATOM   1033 1HH2 ARG A  63      11.320   8.413 -13.545  1.00  0.79           H  
ATOM   1034 2HH2 ARG A  63      11.189  10.010 -14.247  1.00  0.79           H  
ATOM   1035  N   PHE A  64      10.195   8.751  -4.203  1.00  0.80           N  
ATOM   1036  CA  PHE A  64      10.536   9.041  -2.821  1.00  0.80           C  
ATOM   1037  C   PHE A  64      10.245   7.769  -2.071  1.00  0.80           C  
ATOM   1038  O   PHE A  64       9.210   7.143  -2.301  1.00  0.80           O  
ATOM   1039  CB  PHE A  64       9.701  10.174  -2.232  1.00  0.80           C  
ATOM   1040  CG  PHE A  64       9.972  11.493  -2.843  1.00  0.80           C  
ATOM   1041  CD1 PHE A  64       8.990  12.155  -3.523  1.00  0.80           C  
ATOM   1042  CD2 PHE A  64      11.218  12.047  -2.787  1.00  0.80           C  
ATOM   1043  CE1 PHE A  64       9.230  13.366  -4.116  1.00  0.80           C  
ATOM   1044  CE2 PHE A  64      11.478  13.247  -3.386  1.00  0.80           C  
ATOM   1045  CZ  PHE A  64      10.471  13.915  -4.054  1.00  0.80           C  
ATOM   1046  H   PHE A  64       9.291   8.996  -4.581  1.00  0.80           H  
ATOM   1047  HA  PHE A  64      11.600   9.274  -2.731  1.00  0.80           H  
ATOM   1048 1HB  PHE A  64       8.641   9.950  -2.358  1.00  0.80           H  
ATOM   1049 2HB  PHE A  64       9.897  10.249  -1.157  1.00  0.80           H  
ATOM   1050  HD1 PHE A  64       8.016  11.708  -3.581  1.00  0.80           H  
ATOM   1051  HD2 PHE A  64      12.005  11.513  -2.267  1.00  0.80           H  
ATOM   1052  HE1 PHE A  64       8.438  13.884  -4.653  1.00  0.80           H  
ATOM   1053  HE2 PHE A  64      12.479  13.667  -3.334  1.00  0.80           H  
ATOM   1054  HZ  PHE A  64      10.665  14.868  -4.540  1.00  0.80           H  
ATOM   1055  N   LYS A  65      11.108   7.395  -1.140  1.00  0.81           N  
ATOM   1056  CA  LYS A  65      10.835   6.181  -0.394  1.00  0.81           C  
ATOM   1057  C   LYS A  65      10.218   6.499   0.955  1.00  0.81           C  
ATOM   1058  O   LYS A  65       9.641   5.628   1.604  1.00  0.81           O  
ATOM   1059  CB  LYS A  65      12.103   5.353  -0.275  1.00  0.81           C  
ATOM   1060  CG  LYS A  65      12.698   5.018  -1.661  1.00  0.81           C  
ATOM   1061  CD  LYS A  65      11.686   4.294  -2.579  1.00  0.81           C  
ATOM   1062  CE  LYS A  65      12.318   3.938  -3.927  1.00  0.81           C  
ATOM   1063  NZ  LYS A  65      11.320   3.365  -4.893  1.00  0.81           N  
ATOM   1064  H   LYS A  65      11.976   7.919  -0.981  1.00  0.81           H  
ATOM   1065  HA  LYS A  65      10.110   5.587  -0.950  1.00  0.81           H  
ATOM   1066 1HB  LYS A  65      12.853   5.914   0.291  1.00  0.81           H  
ATOM   1067 2HB  LYS A  65      11.897   4.427   0.259  1.00  0.81           H  
ATOM   1068 1HG  LYS A  65      13.003   5.951  -2.149  1.00  0.81           H  
ATOM   1069 2HG  LYS A  65      13.579   4.393  -1.537  1.00  0.81           H  
ATOM   1070 1HD  LYS A  65      11.332   3.385  -2.097  1.00  0.81           H  
ATOM   1071 2HD  LYS A  65      10.828   4.942  -2.770  1.00  0.81           H  
ATOM   1072 1HE  LYS A  65      12.754   4.837  -4.366  1.00  0.81           H  
ATOM   1073 2HE  LYS A  65      13.105   3.205  -3.760  1.00  0.81           H  
ATOM   1074 1HZ  LYS A  65      11.781   3.146  -5.759  1.00  0.81           H  
ATOM   1075 2HZ  LYS A  65      10.908   2.532  -4.509  1.00  0.81           H  
ATOM   1076 3HZ  LYS A  65      10.576   4.072  -5.079  1.00  0.81           H  
ATOM   1077  N   ASP A  66      10.349   7.753   1.373  1.00  0.81           N  
ATOM   1078  CA  ASP A  66       9.794   8.186   2.642  1.00  0.81           C  
ATOM   1079  C   ASP A  66       9.620   9.711   2.680  1.00  0.81           C  
ATOM   1080  O   ASP A  66      10.079  10.443   1.793  1.00  0.81           O  
ATOM   1081  CB  ASP A  66      10.671   7.706   3.818  1.00  0.81           C  
ATOM   1082  CG  ASP A  66       9.864   7.505   5.130  1.00  0.81           C  
ATOM   1083  OD1 ASP A  66       8.792   8.045   5.208  1.00  0.81           O  
ATOM   1084  OD2 ASP A  66      10.320   6.860   6.053  1.00  0.81           O  
ATOM   1085  H   ASP A  66      10.843   8.408   0.785  1.00  0.81           H  
ATOM   1086  HA  ASP A  66       8.805   7.735   2.753  1.00  0.81           H  
ATOM   1087 1HB  ASP A  66      11.147   6.759   3.559  1.00  0.81           H  
ATOM   1088 2HB  ASP A  66      11.464   8.432   3.998  1.00  0.81           H  
ATOM   1089  N   ALA A  67       8.974  10.173   3.742  1.00  0.81           N  
ATOM   1090  CA  ALA A  67       8.701  11.582   3.965  1.00  0.81           C  
ATOM   1091  C   ALA A  67       9.951  12.422   4.030  1.00  0.81           C  
ATOM   1092  O   ALA A  67       9.961  13.519   3.493  1.00  0.81           O  
ATOM   1093  CB  ALA A  67       7.938  11.775   5.263  1.00  0.81           C  
ATOM   1094  H   ALA A  67       8.644   9.485   4.410  1.00  0.81           H  
ATOM   1095  HA  ALA A  67       8.103  11.937   3.136  1.00  0.81           H  
ATOM   1096 1HB  ALA A  67       7.724  12.828   5.404  1.00  0.81           H  
ATOM   1097 2HB  ALA A  67       7.007  11.215   5.220  1.00  0.81           H  
ATOM   1098 3HB  ALA A  67       8.541  11.416   6.092  1.00  0.81           H  
ATOM   1099  N   GLU A  68      11.021  11.917   4.633  1.00  0.79           N  
ATOM   1100  CA  GLU A  68      12.215  12.743   4.743  1.00  0.79           C  
ATOM   1101  C   GLU A  68      12.705  13.185   3.374  1.00  0.79           C  
ATOM   1102  O   GLU A  68      13.043  14.352   3.171  1.00  0.79           O  
ATOM   1103  CB  GLU A  68      13.342  11.999   5.456  1.00  0.79           C  
ATOM   1104  CG  GLU A  68      14.590  12.836   5.643  1.00  0.79           C  
ATOM   1105  CD  GLU A  68      15.735  12.111   6.314  1.00  0.79           C  
ATOM   1106  OE1 GLU A  68      15.619  10.938   6.575  1.00  0.79           O  
ATOM   1107  OE2 GLU A  68      16.727  12.757   6.585  1.00  0.79           O  
ATOM   1108  H   GLU A  68      10.989  10.990   5.033  1.00  0.79           H  
ATOM   1109  HA  GLU A  68      11.965  13.637   5.317  1.00  0.79           H  
ATOM   1110 1HB  GLU A  68      13.001  11.669   6.436  1.00  0.79           H  
ATOM   1111 2HB  GLU A  68      13.612  11.111   4.882  1.00  0.79           H  
ATOM   1112 1HG  GLU A  68      14.915  13.163   4.656  1.00  0.79           H  
ATOM   1113 2HG  GLU A  68      14.338  13.723   6.221  1.00  0.79           H  
ATOM   1114  N   GLU A  69      12.748  12.245   2.434  1.00  0.77           N  
ATOM   1115  CA  GLU A  69      13.238  12.545   1.104  1.00  0.77           C  
ATOM   1116  C   GLU A  69      12.306  13.529   0.402  1.00  0.77           C  
ATOM   1117  O   GLU A  69      12.759  14.465  -0.266  1.00  0.77           O  
ATOM   1118  CB  GLU A  69      13.375  11.248   0.313  1.00  0.77           C  
ATOM   1119  CG  GLU A  69      14.468  10.327   0.823  1.00  0.77           C  
ATOM   1120  CD  GLU A  69      14.535   9.031   0.072  1.00  0.77           C  
ATOM   1121  OE1 GLU A  69      13.589   8.714  -0.620  1.00  0.77           O  
ATOM   1122  OE2 GLU A  69      15.531   8.356   0.183  1.00  0.77           O  
ATOM   1123  H   GLU A  69      12.432  11.312   2.656  1.00  0.77           H  
ATOM   1124  HA  GLU A  69      14.220  13.008   1.193  1.00  0.77           H  
ATOM   1125 1HB  GLU A  69      12.426  10.706   0.325  1.00  0.77           H  
ATOM   1126 2HB  GLU A  69      13.612  11.482  -0.718  1.00  0.77           H  
ATOM   1127 1HG  GLU A  69      15.428  10.836   0.742  1.00  0.77           H  
ATOM   1128 2HG  GLU A  69      14.283  10.121   1.879  1.00  0.77           H  
ATOM   1129  N   ALA A  70      10.997  13.340   0.594  1.00  0.74           N  
ATOM   1130  CA  ALA A  70      10.014  14.242   0.005  1.00  0.74           C  
ATOM   1131  C   ALA A  70      10.169  15.655   0.542  1.00  0.74           C  
ATOM   1132  O   ALA A  70      10.044  16.637  -0.200  1.00  0.74           O  
ATOM   1133  CB  ALA A  70       8.638  13.748   0.293  1.00  0.74           C  
ATOM   1134  H   ALA A  70      10.681  12.538   1.146  1.00  0.74           H  
ATOM   1135  HA  ALA A  70      10.173  14.269  -1.068  1.00  0.74           H  
ATOM   1136 1HB  ALA A  70       7.905  14.411  -0.158  1.00  0.74           H  
ATOM   1137 2HB  ALA A  70       8.518  12.740  -0.105  1.00  0.74           H  
ATOM   1138 3HB  ALA A  70       8.513  13.734   1.360  1.00  0.74           H  
ATOM   1139  N   ILE A  71      10.476  15.765   1.831  1.00  0.71           N  
ATOM   1140  CA  ILE A  71      10.639  17.073   2.422  1.00  0.71           C  
ATOM   1141  C   ILE A  71      11.904  17.702   1.923  1.00  0.71           C  
ATOM   1142  O   ILE A  71      11.902  18.885   1.603  1.00  0.71           O  
ATOM   1143  CB  ILE A  71      10.582  17.052   3.945  1.00  0.71           C  
ATOM   1144  CG1 ILE A  71       9.229  16.573   4.333  1.00  0.71           C  
ATOM   1145  CG2 ILE A  71      10.842  18.445   4.506  1.00  0.71           C  
ATOM   1146  CD1 ILE A  71       8.162  17.423   3.718  1.00  0.71           C  
ATOM   1147  H   ILE A  71      10.554  14.928   2.411  1.00  0.71           H  
ATOM   1148  HA  ILE A  71       9.814  17.698   2.090  1.00  0.71           H  
ATOM   1149  HB  ILE A  71      11.318  16.341   4.331  1.00  0.71           H  
ATOM   1150 1HG1 ILE A  71       9.077  15.579   4.004  1.00  0.71           H  
ATOM   1151 2HG1 ILE A  71       9.158  16.581   5.406  1.00  0.71           H  
ATOM   1152 1HG2 ILE A  71      10.785  18.418   5.592  1.00  0.71           H  
ATOM   1153 2HG2 ILE A  71      11.840  18.775   4.205  1.00  0.71           H  
ATOM   1154 3HG2 ILE A  71      10.100  19.144   4.120  1.00  0.71           H  
ATOM   1155 1HD1 ILE A  71       7.179  17.084   4.000  1.00  0.71           H  
ATOM   1156 2HD1 ILE A  71       8.291  18.444   4.032  1.00  0.71           H  
ATOM   1157 3HD1 ILE A  71       8.267  17.352   2.657  1.00  0.71           H  
ATOM   1158  N   LYS A  72      12.981  16.929   1.806  1.00  0.68           N  
ATOM   1159  CA  LYS A  72      14.201  17.509   1.276  1.00  0.68           C  
ATOM   1160  C   LYS A  72      13.938  18.053  -0.128  1.00  0.68           C  
ATOM   1161  O   LYS A  72      14.420  19.131  -0.476  1.00  0.68           O  
ATOM   1162  CB  LYS A  72      15.332  16.475   1.282  1.00  0.68           C  
ATOM   1163  CG  LYS A  72      15.875  16.169   2.684  1.00  0.68           C  
ATOM   1164  CD  LYS A  72      16.947  15.085   2.666  1.00  0.68           C  
ATOM   1165  CE  LYS A  72      17.534  14.875   4.064  1.00  0.68           C  
ATOM   1166  NZ  LYS A  72      18.498  13.735   4.110  1.00  0.68           N  
ATOM   1167  H   LYS A  72      12.956  15.952   2.101  1.00  0.68           H  
ATOM   1168  HA  LYS A  72      14.494  18.344   1.915  1.00  0.68           H  
ATOM   1169 1HB  LYS A  72      14.966  15.541   0.854  1.00  0.68           H  
ATOM   1170 2HB  LYS A  72      16.153  16.826   0.661  1.00  0.68           H  
ATOM   1171 1HG  LYS A  72      16.298  17.081   3.110  1.00  0.68           H  
ATOM   1172 2HG  LYS A  72      15.057  15.845   3.324  1.00  0.68           H  
ATOM   1173 1HD  LYS A  72      16.500  14.147   2.330  1.00  0.68           H  
ATOM   1174 2HD  LYS A  72      17.742  15.362   1.977  1.00  0.68           H  
ATOM   1175 1HE  LYS A  72      18.054  15.783   4.362  1.00  0.68           H  
ATOM   1176 2HE  LYS A  72      16.730  14.689   4.766  1.00  0.68           H  
ATOM   1177 1HZ  LYS A  72      18.859  13.641   5.054  1.00  0.68           H  
ATOM   1178 2HZ  LYS A  72      18.015  12.883   3.853  1.00  0.68           H  
ATOM   1179 3HZ  LYS A  72      19.259  13.901   3.472  1.00  0.68           H  
ATOM   1180  N   ALA A  73      13.136  17.344  -0.928  1.00  0.65           N  
ATOM   1181  CA  ALA A  73      12.799  17.836  -2.257  1.00  0.65           C  
ATOM   1182  C   ALA A  73      12.029  19.167  -2.181  1.00  0.65           C  
ATOM   1183  O   ALA A  73      12.350  20.125  -2.892  1.00  0.65           O  
ATOM   1184  CB  ALA A  73      11.999  16.782  -2.975  1.00  0.65           C  
ATOM   1185  H   ALA A  73      12.779  16.438  -0.616  1.00  0.65           H  
ATOM   1186  HA  ALA A  73      13.724  18.014  -2.801  1.00  0.65           H  
ATOM   1187 1HB  ALA A  73      11.755  17.084  -3.957  1.00  0.65           H  
ATOM   1188 2HB  ALA A  73      12.593  15.886  -3.011  1.00  0.65           H  
ATOM   1189 3HB  ALA A  73      11.082  16.590  -2.434  1.00  0.65           H  
ATOM   1190  N   LEU A  74      11.070  19.267  -1.261  1.00  0.64           N  
ATOM   1191  CA  LEU A  74      10.350  20.527  -1.099  1.00  0.64           C  
ATOM   1192  C   LEU A  74      11.279  21.641  -0.649  1.00  0.64           C  
ATOM   1193  O   LEU A  74      11.202  22.772  -1.150  1.00  0.64           O  
ATOM   1194  CB  LEU A  74       9.181  20.344  -0.131  1.00  0.64           C  
ATOM   1195  CG  LEU A  74       7.978  19.566  -0.717  1.00  0.64           C  
ATOM   1196  CD1 LEU A  74       6.980  19.143   0.348  1.00  0.64           C  
ATOM   1197  CD2 LEU A  74       7.274  20.516  -1.664  1.00  0.64           C  
ATOM   1198  H   LEU A  74      10.821  18.454  -0.694  1.00  0.64           H  
ATOM   1199  HA  LEU A  74       9.941  20.813  -2.064  1.00  0.64           H  
ATOM   1200 1HB  LEU A  74       9.534  19.820   0.757  1.00  0.64           H  
ATOM   1201 2HB  LEU A  74       8.859  21.318   0.147  1.00  0.64           H  
ATOM   1202  HG  LEU A  74       8.339  18.678  -1.239  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  74       6.147  18.621  -0.121  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  74       7.463  18.490   1.031  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  74       6.603  20.003   0.876  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  74       6.442  20.029  -2.120  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  74       6.923  21.383  -1.109  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  74       7.957  20.848  -2.426  1.00  0.64           H  
ATOM   1209  N   GLU A  75      12.191  21.321   0.266  1.00  0.62           N  
ATOM   1210  CA  GLU A  75      13.127  22.318   0.727  1.00  0.62           C  
ATOM   1211  C   GLU A  75      14.008  22.759  -0.428  1.00  0.62           C  
ATOM   1212  O   GLU A  75      14.258  23.947  -0.561  1.00  0.62           O  
ATOM   1213  CB  GLU A  75      13.975  21.800   1.895  1.00  0.62           C  
ATOM   1214  CG  GLU A  75      13.197  21.611   3.208  1.00  0.62           C  
ATOM   1215  CD  GLU A  75      14.037  21.043   4.336  1.00  0.62           C  
ATOM   1216  OE1 GLU A  75      15.186  20.734   4.116  1.00  0.62           O  
ATOM   1217  OE2 GLU A  75      13.515  20.911   5.420  1.00  0.62           O  
ATOM   1218  H   GLU A  75      12.217  20.380   0.648  1.00  0.62           H  
ATOM   1219  HA  GLU A  75      12.566  23.184   1.075  1.00  0.62           H  
ATOM   1220 1HB  GLU A  75      14.410  20.840   1.624  1.00  0.62           H  
ATOM   1221 2HB  GLU A  75      14.796  22.492   2.082  1.00  0.62           H  
ATOM   1222 1HG  GLU A  75      12.802  22.577   3.521  1.00  0.62           H  
ATOM   1223 2HG  GLU A  75      12.353  20.954   3.022  1.00  0.62           H  
ATOM   1224  N   LYS A  76      14.431  21.832  -1.303  1.00  0.61           N  
ATOM   1225  CA  LYS A  76      15.258  22.214  -2.445  1.00  0.61           C  
ATOM   1226  C   LYS A  76      14.523  23.186  -3.361  1.00  0.61           C  
ATOM   1227  O   LYS A  76      15.112  24.166  -3.820  1.00  0.61           O  
ATOM   1228  CB  LYS A  76      15.717  20.985  -3.247  1.00  0.61           C  
ATOM   1229  CG  LYS A  76      16.832  20.161  -2.608  1.00  0.61           C  
ATOM   1230  CD  LYS A  76      17.067  18.833  -3.360  1.00  0.61           C  
ATOM   1231  CE  LYS A  76      17.493  19.054  -4.825  1.00  0.61           C  
ATOM   1232  NZ  LYS A  76      17.895  17.774  -5.491  1.00  0.61           N  
ATOM   1233  H   LYS A  76      14.207  20.850  -1.145  1.00  0.61           H  
ATOM   1234  HA  LYS A  76      16.146  22.719  -2.067  1.00  0.61           H  
ATOM   1235 1HB  LYS A  76      14.866  20.322  -3.396  1.00  0.61           H  
ATOM   1236 2HB  LYS A  76      16.053  21.304  -4.234  1.00  0.61           H  
ATOM   1237 1HG  LYS A  76      17.755  20.739  -2.611  1.00  0.61           H  
ATOM   1238 2HG  LYS A  76      16.567  19.943  -1.575  1.00  0.61           H  
ATOM   1239 1HD  LYS A  76      17.839  18.260  -2.847  1.00  0.61           H  
ATOM   1240 2HD  LYS A  76      16.145  18.252  -3.347  1.00  0.61           H  
ATOM   1241 1HE  LYS A  76      16.649  19.482  -5.372  1.00  0.61           H  
ATOM   1242 2HE  LYS A  76      18.329  19.752  -4.865  1.00  0.61           H  
ATOM   1243 1HZ  LYS A  76      18.160  17.965  -6.477  1.00  0.61           H  
ATOM   1244 2HZ  LYS A  76      18.685  17.378  -5.013  1.00  0.61           H  
ATOM   1245 3HZ  LYS A  76      17.144  17.113  -5.482  1.00  0.61           H  
ATOM   1246  N   ALA A  77      13.223  22.966  -3.589  1.00  0.60           N  
ATOM   1247  CA  ALA A  77      12.477  23.881  -4.454  1.00  0.60           C  
ATOM   1248  C   ALA A  77      12.516  25.301  -3.888  1.00  0.60           C  
ATOM   1249  O   ALA A  77      12.765  26.281  -4.603  1.00  0.60           O  
ATOM   1250  CB  ALA A  77      11.032  23.419  -4.570  1.00  0.60           C  
ATOM   1251  H   ALA A  77      12.775  22.135  -3.195  1.00  0.60           H  
ATOM   1252  HA  ALA A  77      12.944  23.884  -5.438  1.00  0.60           H  
ATOM   1253 1HB  ALA A  77      10.485  24.093  -5.228  1.00  0.60           H  
ATOM   1254 2HB  ALA A  77      11.010  22.413  -4.982  1.00  0.60           H  
ATOM   1255 3HB  ALA A  77      10.570  23.416  -3.585  1.00  0.60           H  
ATOM   1256  N   ILE A  78      12.332  25.390  -2.580  1.00  0.60           N  
ATOM   1257  CA  ILE A  78      12.343  26.654  -1.874  1.00  0.60           C  
ATOM   1258  C   ILE A  78      13.729  27.274  -1.788  1.00  0.60           C  
ATOM   1259  O   ILE A  78      13.886  28.479  -1.990  1.00  0.60           O  
ATOM   1260  CB  ILE A  78      11.685  26.473  -0.516  1.00  0.60           C  
ATOM   1261  CG1 ILE A  78      10.185  26.204  -0.776  1.00  0.60           C  
ATOM   1262  CG2 ILE A  78      11.950  27.637   0.384  1.00  0.60           C  
ATOM   1263  CD1 ILE A  78       9.430  25.756   0.397  1.00  0.60           C  
ATOM   1264  H   ILE A  78      12.144  24.532  -2.052  1.00  0.60           H  
ATOM   1265  HA  ILE A  78      11.715  27.346  -2.432  1.00  0.60           H  
ATOM   1266  HB  ILE A  78      12.090  25.572  -0.050  1.00  0.60           H  
ATOM   1267 1HG1 ILE A  78       9.721  27.116  -1.153  1.00  0.60           H  
ATOM   1268 2HG1 ILE A  78      10.104  25.429  -1.541  1.00  0.60           H  
ATOM   1269 1HG2 ILE A  78      11.489  27.465   1.331  1.00  0.60           H  
ATOM   1270 2HG2 ILE A  78      13.006  27.726   0.516  1.00  0.60           H  
ATOM   1271 3HG2 ILE A  78      11.570  28.533  -0.034  1.00  0.60           H  
ATOM   1272 1HD1 ILE A  78       8.407  25.588   0.107  1.00  0.60           H  
ATOM   1273 2HD1 ILE A  78       9.859  24.829   0.782  1.00  0.60           H  
ATOM   1274 3HD1 ILE A  78       9.474  26.521   1.150  1.00  0.60           H  
ATOM   1275  N   GLU A  79      14.742  26.466  -1.486  1.00  0.59           N  
ATOM   1276  CA  GLU A  79      16.099  26.972  -1.378  1.00  0.59           C  
ATOM   1277  C   GLU A  79      16.563  27.516  -2.719  1.00  0.59           C  
ATOM   1278  O   GLU A  79      17.261  28.526  -2.759  1.00  0.59           O  
ATOM   1279  CB  GLU A  79      17.065  25.883  -0.899  1.00  0.59           C  
ATOM   1280  CG  GLU A  79      16.944  25.431   0.583  1.00  0.59           C  
ATOM   1281  CD  GLU A  79      17.348  26.482   1.606  1.00  0.59           C  
ATOM   1282  OE1 GLU A  79      18.407  27.045   1.479  1.00  0.59           O  
ATOM   1283  OE2 GLU A  79      16.588  26.703   2.535  1.00  0.59           O  
ATOM   1284  H   GLU A  79      14.564  25.484  -1.326  1.00  0.59           H  
ATOM   1285  HA  GLU A  79      16.109  27.783  -0.657  1.00  0.59           H  
ATOM   1286 1HB  GLU A  79      16.922  24.996  -1.517  1.00  0.59           H  
ATOM   1287 2HB  GLU A  79      18.088  26.220  -1.058  1.00  0.59           H  
ATOM   1288 1HG  GLU A  79      15.913  25.165   0.780  1.00  0.59           H  
ATOM   1289 2HG  GLU A  79      17.549  24.538   0.725  1.00  0.59           H  
ATOM   1290  N   ASN A  80      16.158  26.884  -3.823  1.00  0.59           N  
ATOM   1291  CA  ASN A  80      16.543  27.377  -5.136  1.00  0.59           C  
ATOM   1292  C   ASN A  80      15.988  28.778  -5.371  1.00  0.59           C  
ATOM   1293  O   ASN A  80      16.677  29.666  -5.893  1.00  0.59           O  
ATOM   1294  CB  ASN A  80      16.040  26.443  -6.200  1.00  0.59           C  
ATOM   1295  CG  ASN A  80      16.794  25.173  -6.310  1.00  0.59           C  
ATOM   1296  OD1 ASN A  80      17.954  25.024  -5.904  1.00  0.59           O  
ATOM   1297  ND2 ASN A  80      16.133  24.234  -6.884  1.00  0.59           N  
ATOM   1298  H   ASN A  80      15.603  26.029  -3.750  1.00  0.59           H  
ATOM   1299  HA  ASN A  80      17.627  27.436  -5.176  1.00  0.59           H  
ATOM   1300 1HB  ASN A  80      14.989  26.208  -6.014  1.00  0.59           H  
ATOM   1301 2HB  ASN A  80      16.092  26.940  -7.149  1.00  0.59           H  
ATOM   1302 1HD2 ASN A  80      16.562  23.337  -7.083  1.00  0.59           H  
ATOM   1303 2HD2 ASN A  80      15.200  24.419  -7.159  1.00  0.59           H  
ATOM   1304  N   VAL A  81      14.754  29.004  -4.919  1.00  0.59           N  
ATOM   1305  CA  VAL A  81      14.157  30.322  -5.026  1.00  0.59           C  
ATOM   1306  C   VAL A  81      14.880  31.322  -4.135  1.00  0.59           C  
ATOM   1307  O   VAL A  81      15.236  32.414  -4.578  1.00  0.59           O  
ATOM   1308  CB  VAL A  81      12.672  30.274  -4.633  1.00  0.59           C  
ATOM   1309  CG1 VAL A  81      12.115  31.653  -4.542  1.00  0.59           C  
ATOM   1310  CG2 VAL A  81      11.904  29.491  -5.664  1.00  0.59           C  
ATOM   1311  H   VAL A  81      14.212  28.230  -4.526  1.00  0.59           H  
ATOM   1312  HA  VAL A  81      14.236  30.653  -6.059  1.00  0.59           H  
ATOM   1313  HB  VAL A  81      12.573  29.803  -3.658  1.00  0.59           H  
ATOM   1314 1HG1 VAL A  81      11.070  31.590  -4.258  1.00  0.59           H  
ATOM   1315 2HG1 VAL A  81      12.660  32.228  -3.793  1.00  0.59           H  
ATOM   1316 3HG1 VAL A  81      12.196  32.137  -5.501  1.00  0.59           H  
ATOM   1317 1HG2 VAL A  81      10.860  29.456  -5.380  1.00  0.59           H  
ATOM   1318 2HG2 VAL A  81      11.997  29.979  -6.627  1.00  0.59           H  
ATOM   1319 3HG2 VAL A  81      12.301  28.479  -5.725  1.00  0.59           H  
ATOM   1320  N   LYS A  82      15.120  30.938  -2.880  1.00  0.60           N  
ATOM   1321  CA  LYS A  82      15.786  31.830  -1.938  1.00  0.60           C  
ATOM   1322  C   LYS A  82      17.224  32.147  -2.368  1.00  0.60           C  
ATOM   1323  O   LYS A  82      17.729  33.236  -2.104  1.00  0.60           O  
ATOM   1324  CB  LYS A  82      15.795  31.235  -0.531  1.00  0.60           C  
ATOM   1325  CG  LYS A  82      14.399  31.105   0.140  1.00  0.60           C  
ATOM   1326  CD  LYS A  82      14.509  30.791   1.637  1.00  0.60           C  
ATOM   1327  CE  LYS A  82      15.238  29.470   1.862  1.00  0.60           C  
ATOM   1328  NZ  LYS A  82      15.199  28.993   3.290  1.00  0.60           N  
ATOM   1329  H   LYS A  82      14.812  30.014  -2.573  1.00  0.60           H  
ATOM   1330  HA  LYS A  82      15.238  32.768  -1.909  1.00  0.60           H  
ATOM   1331 1HB  LYS A  82      16.238  30.238  -0.570  1.00  0.60           H  
ATOM   1332 2HB  LYS A  82      16.423  31.846   0.115  1.00  0.60           H  
ATOM   1333 1HG  LYS A  82      13.832  32.002   0.002  1.00  0.60           H  
ATOM   1334 2HG  LYS A  82      13.855  30.299  -0.334  1.00  0.60           H  
ATOM   1335 1HD  LYS A  82      15.040  31.593   2.148  1.00  0.60           H  
ATOM   1336 2HD  LYS A  82      13.506  30.710   2.060  1.00  0.60           H  
ATOM   1337 1HE  LYS A  82      14.812  28.715   1.233  1.00  0.60           H  
ATOM   1338 2HE  LYS A  82      16.281  29.606   1.577  1.00  0.60           H  
ATOM   1339 1HZ  LYS A  82      15.728  28.116   3.307  1.00  0.60           H  
ATOM   1340 2HZ  LYS A  82      15.625  29.658   3.903  1.00  0.60           H  
ATOM   1341 3HZ  LYS A  82      14.229  28.800   3.610  1.00  0.60           H  
ATOM   1342  N   LYS A  83      17.904  31.192  -3.013  1.00  0.61           N  
ATOM   1343  CA  LYS A  83      19.276  31.420  -3.447  1.00  0.61           C  
ATOM   1344  C   LYS A  83      19.321  32.396  -4.618  1.00  0.61           C  
ATOM   1345  O   LYS A  83      20.146  33.311  -4.640  1.00  0.61           O  
ATOM   1346  CB  LYS A  83      19.967  30.120  -3.884  1.00  0.61           C  
ATOM   1347  CG  LYS A  83      21.455  30.326  -4.255  1.00  0.61           C  
ATOM   1348  CD  LYS A  83      22.150  29.043  -4.730  1.00  0.61           C  
ATOM   1349  CE  LYS A  83      23.645  29.290  -4.992  1.00  0.61           C  
ATOM   1350  NZ  LYS A  83      24.308  28.131  -5.659  1.00  0.61           N  
ATOM   1351  H   LYS A  83      17.476  30.287  -3.179  1.00  0.61           H  
ATOM   1352  HA  LYS A  83      19.833  31.857  -2.620  1.00  0.61           H  
ATOM   1353 1HB  LYS A  83      19.906  29.387  -3.078  1.00  0.61           H  
ATOM   1354 2HB  LYS A  83      19.442  29.703  -4.739  1.00  0.61           H  
ATOM   1355 1HG  LYS A  83      21.514  31.068  -5.051  1.00  0.61           H  
ATOM   1356 2HG  LYS A  83      21.987  30.714  -3.388  1.00  0.61           H  
ATOM   1357 1HD  LYS A  83      22.039  28.264  -3.977  1.00  0.61           H  
ATOM   1358 2HD  LYS A  83      21.697  28.702  -5.644  1.00  0.61           H  
ATOM   1359 1HE  LYS A  83      23.769  30.169  -5.609  1.00  0.61           H  
ATOM   1360 2HE  LYS A  83      24.134  29.464  -4.035  1.00  0.61           H  
ATOM   1361 1HZ  LYS A  83      25.285  28.333  -5.797  1.00  0.61           H  
ATOM   1362 2HZ  LYS A  83      24.213  27.304  -5.091  1.00  0.61           H  
ATOM   1363 3HZ  LYS A  83      23.861  27.976  -6.590  1.00  0.61           H  
ATOM   1364  N   TYR A  84      18.470  32.178  -5.623  1.00  0.62           N  
ATOM   1365  CA  TYR A  84      18.485  33.041  -6.795  1.00  0.62           C  
ATOM   1366  C   TYR A  84      17.914  34.445  -6.576  1.00  0.62           C  
ATOM   1367  O   TYR A  84      18.484  35.425  -7.057  1.00  0.62           O  
ATOM   1368  CB  TYR A  84      17.763  32.423  -7.980  1.00  0.62           C  
ATOM   1369  CG  TYR A  84      17.921  33.320  -9.184  1.00  0.62           C  
ATOM   1370  CD1 TYR A  84      19.132  33.331  -9.866  1.00  0.62           C  
ATOM   1371  CD2 TYR A  84      16.902  34.148  -9.588  1.00  0.62           C  
ATOM   1372  CE1 TYR A  84      19.319  34.158 -10.943  1.00  0.62           C  
ATOM   1373  CE2 TYR A  84      17.084  34.983 -10.660  1.00  0.62           C  
ATOM   1374  CZ  TYR A  84      18.296  34.990 -11.341  1.00  0.62           C  
ATOM   1375  OH  TYR A  84      18.497  35.837 -12.401  1.00  0.62           O  
ATOM   1376  H   TYR A  84      17.804  31.404  -5.579  1.00  0.62           H  
ATOM   1377  HA  TYR A  84      19.525  33.173  -7.084  1.00  0.62           H  
ATOM   1378 1HB  TYR A  84      18.180  31.439  -8.208  1.00  0.62           H  
ATOM   1379 2HB  TYR A  84      16.700  32.305  -7.758  1.00  0.62           H  
ATOM   1380  HD1 TYR A  84      19.934  32.683  -9.545  1.00  0.62           H  
ATOM   1381  HD2 TYR A  84      15.966  34.149  -9.053  1.00  0.62           H  
ATOM   1382  HE1 TYR A  84      20.274  34.161 -11.472  1.00  0.62           H  
ATOM   1383  HE2 TYR A  84      16.277  35.642 -10.962  1.00  0.62           H  
ATOM   1384  HH  TYR A  84      17.822  36.517 -12.398  1.00  0.62           H  
ATOM   1385  N   PHE A  85      16.752  34.549  -5.927  1.00  0.64           N  
ATOM   1386  CA  PHE A  85      16.074  35.837  -5.799  1.00  0.64           C  
ATOM   1387  C   PHE A  85      16.554  36.621  -4.576  1.00  0.64           C  
ATOM   1388  O   PHE A  85      16.843  36.053  -3.529  1.00  0.64           O  
ATOM   1389  CB  PHE A  85      14.563  35.616  -5.750  1.00  0.64           C  
ATOM   1390  CG  PHE A  85      13.974  35.124  -7.076  1.00  0.64           C  
ATOM   1391  CD1 PHE A  85      13.756  33.770  -7.286  1.00  0.64           C  
ATOM   1392  CD2 PHE A  85      13.658  36.000  -8.105  1.00  0.64           C  
ATOM   1393  CE1 PHE A  85      13.234  33.291  -8.475  1.00  0.64           C  
ATOM   1394  CE2 PHE A  85      13.137  35.528  -9.308  1.00  0.64           C  
ATOM   1395  CZ  PHE A  85      12.924  34.169  -9.489  1.00  0.64           C  
ATOM   1396  H   PHE A  85      16.317  33.724  -5.514  1.00  0.64           H  
ATOM   1397  HA  PHE A  85      16.299  36.428  -6.687  1.00  0.64           H  
ATOM   1398 1HB  PHE A  85      14.340  34.869  -4.992  1.00  0.64           H  
ATOM   1399 2HB  PHE A  85      14.060  36.542  -5.466  1.00  0.64           H  
ATOM   1400  HD1 PHE A  85      14.007  33.082  -6.499  1.00  0.64           H  
ATOM   1401  HD2 PHE A  85      13.823  37.071  -7.964  1.00  0.64           H  
ATOM   1402  HE1 PHE A  85      13.074  32.222  -8.607  1.00  0.64           H  
ATOM   1403  HE2 PHE A  85      12.894  36.227 -10.109  1.00  0.64           H  
ATOM   1404  HZ  PHE A  85      12.515  33.799 -10.430  1.00  0.64           H  
ATOM   1405  N   ASP A  86      16.605  37.946  -4.699  1.00  0.67           N  
ATOM   1406  CA  ASP A  86      17.074  38.793  -3.601  1.00  0.67           C  
ATOM   1407  C   ASP A  86      16.287  38.654  -2.302  1.00  0.67           C  
ATOM   1408  O   ASP A  86      15.059  38.550  -2.303  1.00  0.67           O  
ATOM   1409  CB  ASP A  86      17.039  40.275  -4.001  1.00  0.67           C  
ATOM   1410  CG  ASP A  86      18.124  40.701  -5.000  1.00  0.67           C  
ATOM   1411  OD1 ASP A  86      19.023  39.939  -5.255  1.00  0.67           O  
ATOM   1412  OD2 ASP A  86      18.033  41.798  -5.496  1.00  0.67           O  
ATOM   1413  H   ASP A  86      16.346  38.371  -5.577  1.00  0.67           H  
ATOM   1414  HA  ASP A  86      18.109  38.519  -3.392  1.00  0.67           H  
ATOM   1415 1HB  ASP A  86      16.064  40.503  -4.435  1.00  0.67           H  
ATOM   1416 2HB  ASP A  86      17.133  40.885  -3.098  1.00  0.67           H  
ATOM   1417  N   GLU A  87      17.018  38.696  -1.197  1.00  0.69           N  
ATOM   1418  CA  GLU A  87      16.444  38.626   0.135  1.00  0.69           C  
ATOM   1419  C   GLU A  87      15.428  39.740   0.308  1.00  0.69           C  
ATOM   1420  O   GLU A  87      15.669  40.878  -0.093  1.00  0.69           O  
ATOM   1421  CB  GLU A  87      17.535  38.686   1.202  1.00  0.69           C  
ATOM   1422  CG  GLU A  87      17.058  38.526   2.655  1.00  0.69           C  
ATOM   1423  CD  GLU A  87      16.506  37.140   2.989  1.00  0.69           C  
ATOM   1424  OE1 GLU A  87      16.601  36.254   2.178  1.00  0.69           O  
ATOM   1425  OE2 GLU A  87      15.988  36.978   4.078  1.00  0.69           O  
ATOM   1426  H   GLU A  87      18.021  38.774  -1.291  1.00  0.69           H  
ATOM   1427  HA  GLU A  87      15.922  37.674   0.235  1.00  0.69           H  
ATOM   1428 1HB  GLU A  87      18.271  37.906   1.009  1.00  0.69           H  
ATOM   1429 2HB  GLU A  87      18.051  39.643   1.132  1.00  0.69           H  
ATOM   1430 1HG  GLU A  87      17.899  38.730   3.315  1.00  0.69           H  
ATOM   1431 2HG  GLU A  87      16.298  39.269   2.861  1.00  0.69           H  
ATOM   1432  N   ASN A  88      14.287  39.377   0.878  1.00  0.70           N  
ATOM   1433  CA  ASN A  88      13.119  40.224   1.126  1.00  0.70           C  
ATOM   1434  C   ASN A  88      12.314  40.551  -0.134  1.00  0.70           C  
ATOM   1435  O   ASN A  88      11.350  41.317  -0.065  1.00  0.70           O  
ATOM   1436  CB  ASN A  88      13.509  41.527   1.831  1.00  0.70           C  
ATOM   1437  CG  ASN A  88      14.165  41.295   3.167  1.00  0.70           C  
ATOM   1438  OD1 ASN A  88      13.742  40.429   3.941  1.00  0.70           O  
ATOM   1439  ND2 ASN A  88      15.196  42.051   3.447  1.00  0.70           N  
ATOM   1440  H   ASN A  88      14.227  38.411   1.168  1.00  0.70           H  
ATOM   1441  HA  ASN A  88      12.448  39.674   1.787  1.00  0.70           H  
ATOM   1442 1HB  ASN A  88      14.149  42.142   1.211  1.00  0.70           H  
ATOM   1443 2HB  ASN A  88      12.601  42.104   2.003  1.00  0.70           H  
ATOM   1444 1HD2 ASN A  88      15.676  41.940   4.318  1.00  0.70           H  
ATOM   1445 2HD2 ASN A  88      15.507  42.735   2.786  1.00  0.70           H  
ATOM   1446  N   ASP A  89      12.651  39.933  -1.270  1.00  0.71           N  
ATOM   1447  CA  ASP A  89      11.808  40.044  -2.452  1.00  0.71           C  
ATOM   1448  C   ASP A  89      10.485  39.409  -2.110  1.00  0.71           C  
ATOM   1449  O   ASP A  89      10.419  38.533  -1.240  1.00  0.71           O  
ATOM   1450  CB  ASP A  89      12.372  39.330  -3.686  1.00  0.71           C  
ATOM   1451  CG  ASP A  89      11.598  39.663  -4.984  1.00  0.71           C  
ATOM   1452  OD1 ASP A  89      11.899  40.660  -5.592  1.00  0.71           O  
ATOM   1453  OD2 ASP A  89      10.663  38.947  -5.311  1.00  0.71           O  
ATOM   1454  H   ASP A  89      13.495  39.361  -1.330  1.00  0.71           H  
ATOM   1455  HA  ASP A  89      11.647  41.097  -2.685  1.00  0.71           H  
ATOM   1456 1HB  ASP A  89      13.410  39.624  -3.824  1.00  0.71           H  
ATOM   1457 2HB  ASP A  89      12.362  38.259  -3.525  1.00  0.71           H  
ATOM   1458  N   GLU A  90       9.429  39.805  -2.799  1.00  0.71           N  
ATOM   1459  CA  GLU A  90       8.140  39.207  -2.517  1.00  0.71           C  
ATOM   1460  C   GLU A  90       8.167  37.704  -2.807  1.00  0.71           C  
ATOM   1461  O   GLU A  90       7.566  36.919  -2.078  1.00  0.71           O  
ATOM   1462  CB  GLU A  90       7.048  39.875  -3.353  1.00  0.71           C  
ATOM   1463  CG  GLU A  90       6.739  41.345  -2.996  1.00  0.71           C  
ATOM   1464  CD  GLU A  90       6.212  41.547  -1.591  1.00  0.71           C  
ATOM   1465  OE1 GLU A  90       5.287  40.876  -1.207  1.00  0.71           O  
ATOM   1466  OE2 GLU A  90       6.747  42.395  -0.898  1.00  0.71           O  
ATOM   1467  H   GLU A  90       9.526  40.508  -3.523  1.00  0.71           H  
ATOM   1468  HA  GLU A  90       7.914  39.345  -1.463  1.00  0.71           H  
ATOM   1469 1HB  GLU A  90       7.339  39.845  -4.404  1.00  0.71           H  
ATOM   1470 2HB  GLU A  90       6.124  39.306  -3.256  1.00  0.71           H  
ATOM   1471 1HG  GLU A  90       7.655  41.924  -3.109  1.00  0.71           H  
ATOM   1472 2HG  GLU A  90       6.010  41.731  -3.708  1.00  0.71           H  
ATOM   1473  N   ILE A  91       8.906  37.279  -3.835  1.00  0.70           N  
ATOM   1474  CA  ILE A  91       8.948  35.860  -4.168  1.00  0.70           C  
ATOM   1475  C   ILE A  91       9.577  35.066  -3.029  1.00  0.70           C  
ATOM   1476  O   ILE A  91       9.103  33.985  -2.672  1.00  0.70           O  
ATOM   1477  CB  ILE A  91       9.718  35.603  -5.465  1.00  0.70           C  
ATOM   1478  CG1 ILE A  91       8.971  36.169  -6.648  1.00  0.70           C  
ATOM   1479  CG2 ILE A  91       9.933  34.137  -5.649  1.00  0.70           C  
ATOM   1480  CD1 ILE A  91       9.791  36.180  -7.905  1.00  0.70           C  
ATOM   1481  H   ILE A  91       9.445  37.948  -4.398  1.00  0.70           H  
ATOM   1482  HA  ILE A  91       7.927  35.508  -4.308  1.00  0.70           H  
ATOM   1483  HB  ILE A  91      10.687  36.110  -5.413  1.00  0.70           H  
ATOM   1484 1HG1 ILE A  91       8.079  35.579  -6.813  1.00  0.70           H  
ATOM   1485 2HG1 ILE A  91       8.676  37.196  -6.422  1.00  0.70           H  
ATOM   1486 1HG2 ILE A  91      10.500  33.958  -6.563  1.00  0.70           H  
ATOM   1487 2HG2 ILE A  91      10.480  33.783  -4.799  1.00  0.70           H  
ATOM   1488 3HG2 ILE A  91       8.971  33.626  -5.711  1.00  0.70           H  
ATOM   1489 1HD1 ILE A  91       9.205  36.601  -8.718  1.00  0.70           H  
ATOM   1490 2HD1 ILE A  91      10.681  36.793  -7.742  1.00  0.70           H  
ATOM   1491 3HD1 ILE A  91      10.086  35.164  -8.157  1.00  0.70           H  
ATOM   1492  N   VAL A  92      10.661  35.598  -2.474  1.00  0.69           N  
ATOM   1493  CA  VAL A  92      11.367  34.953  -1.379  1.00  0.69           C  
ATOM   1494  C   VAL A  92      10.509  34.878  -0.124  1.00  0.69           C  
ATOM   1495  O   VAL A  92      10.449  33.828   0.521  1.00  0.69           O  
ATOM   1496  CB  VAL A  92      12.665  35.706  -1.075  1.00  0.69           C  
ATOM   1497  CG1 VAL A  92      13.315  35.178   0.168  1.00  0.69           C  
ATOM   1498  CG2 VAL A  92      13.581  35.569  -2.276  1.00  0.69           C  
ATOM   1499  H   VAL A  92      10.986  36.493  -2.815  1.00  0.69           H  
ATOM   1500  HA  VAL A  92      11.623  33.939  -1.688  1.00  0.69           H  
ATOM   1501  HB  VAL A  92      12.441  36.763  -0.904  1.00  0.69           H  
ATOM   1502 1HG1 VAL A  92      14.236  35.734   0.365  1.00  0.69           H  
ATOM   1503 2HG1 VAL A  92      12.628  35.298   1.001  1.00  0.69           H  
ATOM   1504 3HG1 VAL A  92      13.548  34.147   0.035  1.00  0.69           H  
ATOM   1505 1HG2 VAL A  92      14.509  36.107  -2.093  1.00  0.69           H  
ATOM   1506 2HG2 VAL A  92      13.805  34.522  -2.457  1.00  0.69           H  
ATOM   1507 3HG2 VAL A  92      13.086  35.986  -3.147  1.00  0.69           H  
ATOM   1508  N   LYS A  93       9.829  35.976   0.223  1.00  0.67           N  
ATOM   1509  CA  LYS A  93       8.987  35.954   1.416  1.00  0.67           C  
ATOM   1510  C   LYS A  93       7.884  34.910   1.260  1.00  0.67           C  
ATOM   1511  O   LYS A  93       7.555  34.184   2.203  1.00  0.67           O  
ATOM   1512  CB  LYS A  93       8.391  37.336   1.670  1.00  0.67           C  
ATOM   1513  CG  LYS A  93       9.410  38.374   2.143  1.00  0.67           C  
ATOM   1514  CD  LYS A  93       8.733  39.661   2.567  1.00  0.67           C  
ATOM   1515  CE  LYS A  93       8.159  40.379   1.362  1.00  0.67           C  
ATOM   1516  NZ  LYS A  93       7.580  41.706   1.708  1.00  0.67           N  
ATOM   1517  H   LYS A  93       9.909  36.829  -0.337  1.00  0.67           H  
ATOM   1518  HA  LYS A  93       9.600  35.674   2.271  1.00  0.67           H  
ATOM   1519 1HB  LYS A  93       7.944  37.709   0.742  1.00  0.67           H  
ATOM   1520 2HB  LYS A  93       7.599  37.264   2.412  1.00  0.67           H  
ATOM   1521 1HG  LYS A  93       9.985  37.975   2.978  1.00  0.67           H  
ATOM   1522 2HG  LYS A  93      10.097  38.594   1.325  1.00  0.67           H  
ATOM   1523 1HD  LYS A  93       7.933  39.446   3.274  1.00  0.67           H  
ATOM   1524 2HD  LYS A  93       9.462  40.313   3.048  1.00  0.67           H  
ATOM   1525 1HE  LYS A  93       8.947  40.521   0.623  1.00  0.67           H  
ATOM   1526 2HE  LYS A  93       7.375  39.762   0.923  1.00  0.67           H  
ATOM   1527 1HZ  LYS A  93       7.218  42.109   0.832  1.00  0.67           H  
ATOM   1528 2HZ  LYS A  93       6.831  41.598   2.366  1.00  0.67           H  
ATOM   1529 3HZ  LYS A  93       8.288  42.305   2.090  1.00  0.67           H  
ATOM   1530  N   LYS A  94       7.344  34.806   0.052  1.00  0.66           N  
ATOM   1531  CA  LYS A  94       6.330  33.821  -0.259  1.00  0.66           C  
ATOM   1532  C   LYS A  94       6.867  32.395  -0.169  1.00  0.66           C  
ATOM   1533  O   LYS A  94       6.224  31.502   0.397  1.00  0.66           O  
ATOM   1534  CB  LYS A  94       5.802  34.139  -1.637  1.00  0.66           C  
ATOM   1535  CG  LYS A  94       4.892  35.342  -1.693  1.00  0.66           C  
ATOM   1536  CD  LYS A  94       4.504  35.598  -3.095  1.00  0.66           C  
ATOM   1537  CE  LYS A  94       3.435  36.638  -3.206  1.00  0.66           C  
ATOM   1538  NZ  LYS A  94       3.048  36.839  -4.623  1.00  0.66           N  
ATOM   1539  H   LYS A  94       7.631  35.451  -0.687  1.00  0.66           H  
ATOM   1540  HA  LYS A  94       5.517  33.921   0.460  1.00  0.66           H  
ATOM   1541 1HB  LYS A  94       6.643  34.381  -2.274  1.00  0.66           H  
ATOM   1542 2HB  LYS A  94       5.342  33.311  -2.075  1.00  0.66           H  
ATOM   1543 1HG  LYS A  94       3.994  35.142  -1.108  1.00  0.66           H  
ATOM   1544 2HG  LYS A  94       5.383  36.214  -1.276  1.00  0.66           H  
ATOM   1545 1HD  LYS A  94       5.382  35.940  -3.647  1.00  0.66           H  
ATOM   1546 2HD  LYS A  94       4.168  34.677  -3.535  1.00  0.66           H  
ATOM   1547 1HE  LYS A  94       2.572  36.294  -2.648  1.00  0.66           H  
ATOM   1548 2HE  LYS A  94       3.775  37.586  -2.786  1.00  0.66           H  
ATOM   1549 1HZ  LYS A  94       2.299  37.513  -4.692  1.00  0.66           H  
ATOM   1550 2HZ  LYS A  94       3.850  37.170  -5.134  1.00  0.66           H  
ATOM   1551 3HZ  LYS A  94       2.738  35.906  -4.995  1.00  0.66           H  
ATOM   1552  N   ALA A  95       8.084  32.180  -0.658  1.00  0.66           N  
ATOM   1553  CA  ALA A  95       8.687  30.866  -0.559  1.00  0.66           C  
ATOM   1554  C   ALA A  95       8.832  30.473   0.914  1.00  0.66           C  
ATOM   1555  O   ALA A  95       8.584  29.320   1.279  1.00  0.66           O  
ATOM   1556  CB  ALA A  95      10.027  30.871  -1.260  1.00  0.66           C  
ATOM   1557  H   ALA A  95       8.582  32.928  -1.141  1.00  0.66           H  
ATOM   1558  HA  ALA A  95       8.027  30.149  -1.045  1.00  0.66           H  
ATOM   1559 1HB  ALA A  95      10.462  29.900  -1.227  1.00  0.66           H  
ATOM   1560 2HB  ALA A  95       9.874  31.155  -2.294  1.00  0.66           H  
ATOM   1561 3HB  ALA A  95      10.692  31.588  -0.781  1.00  0.66           H  
ATOM   1562  N   LYS A  96       9.184  31.454   1.769  1.00  0.66           N  
ATOM   1563  CA  LYS A  96       9.326  31.226   3.208  1.00  0.66           C  
ATOM   1564  C   LYS A  96       7.977  30.891   3.853  1.00  0.66           C  
ATOM   1565  O   LYS A  96       7.906  30.042   4.747  1.00  0.66           O  
ATOM   1566  CB  LYS A  96       9.949  32.440   3.907  1.00  0.66           C  
ATOM   1567  CG  LYS A  96      11.429  32.688   3.605  1.00  0.66           C  
ATOM   1568  CD  LYS A  96      11.910  33.933   4.339  1.00  0.66           C  
ATOM   1569  CE  LYS A  96      13.368  34.261   4.051  1.00  0.66           C  
ATOM   1570  NZ  LYS A  96      13.777  35.514   4.741  1.00  0.66           N  
ATOM   1571  H   LYS A  96       9.392  32.381   1.393  1.00  0.66           H  
ATOM   1572  HA  LYS A  96       9.990  30.373   3.354  1.00  0.66           H  
ATOM   1573 1HB  LYS A  96       9.408  33.334   3.624  1.00  0.66           H  
ATOM   1574 2HB  LYS A  96       9.845  32.327   4.983  1.00  0.66           H  
ATOM   1575 1HG  LYS A  96      12.015  31.829   3.929  1.00  0.66           H  
ATOM   1576 2HG  LYS A  96      11.569  32.820   2.534  1.00  0.66           H  
ATOM   1577 1HD  LYS A  96      11.298  34.782   4.031  1.00  0.66           H  
ATOM   1578 2HD  LYS A  96      11.785  33.791   5.411  1.00  0.66           H  
ATOM   1579 1HE  LYS A  96      14.007  33.446   4.382  1.00  0.66           H  
ATOM   1580 2HE  LYS A  96      13.496  34.393   2.985  1.00  0.66           H  
ATOM   1581 1HZ  LYS A  96      14.749  35.760   4.525  1.00  0.66           H  
ATOM   1582 2HZ  LYS A  96      13.196  36.272   4.427  1.00  0.66           H  
ATOM   1583 3HZ  LYS A  96      13.679  35.410   5.734  1.00  0.66           H  
ATOM   1584  N   GLU A  97       6.892  31.538   3.400  1.00  0.65           N  
ATOM   1585  CA  GLU A  97       5.567  31.221   3.939  1.00  0.65           C  
ATOM   1586  C   GLU A  97       5.284  29.743   3.733  1.00  0.65           C  
ATOM   1587  O   GLU A  97       4.832  29.042   4.649  1.00  0.65           O  
ATOM   1588  CB  GLU A  97       4.462  32.038   3.253  1.00  0.65           C  
ATOM   1589  CG  GLU A  97       3.042  31.746   3.771  1.00  0.65           C  
ATOM   1590  CD  GLU A  97       1.950  32.567   3.094  1.00  0.65           C  
ATOM   1591  OE1 GLU A  97       2.257  33.373   2.248  1.00  0.65           O  
ATOM   1592  OE2 GLU A  97       0.805  32.372   3.431  1.00  0.65           O  
ATOM   1593  H   GLU A  97       7.002  32.270   2.695  1.00  0.65           H  
ATOM   1594  HA  GLU A  97       5.561  31.431   5.009  1.00  0.65           H  
ATOM   1595 1HB  GLU A  97       4.667  33.102   3.376  1.00  0.65           H  
ATOM   1596 2HB  GLU A  97       4.465  31.829   2.186  1.00  0.65           H  
ATOM   1597 1HG  GLU A  97       2.829  30.687   3.608  1.00  0.65           H  
ATOM   1598 2HG  GLU A  97       3.015  31.930   4.844  1.00  0.65           H  
ATOM   1599  N   VAL A  98       5.575  29.270   2.524  1.00  0.65           N  
ATOM   1600  CA  VAL A  98       5.384  27.869   2.217  1.00  0.65           C  
ATOM   1601  C   VAL A  98       6.330  26.971   3.003  1.00  0.65           C  
ATOM   1602  O   VAL A  98       5.906  25.926   3.489  1.00  0.65           O  
ATOM   1603  CB  VAL A  98       5.439  27.610   0.720  1.00  0.65           C  
ATOM   1604  CG1 VAL A  98       5.460  26.150   0.478  1.00  0.65           C  
ATOM   1605  CG2 VAL A  98       4.158  28.168   0.125  1.00  0.65           C  
ATOM   1606  H   VAL A  98       5.930  29.916   1.813  1.00  0.65           H  
ATOM   1607  HA  VAL A  98       4.369  27.614   2.513  1.00  0.65           H  
ATOM   1608  HB  VAL A  98       6.329  28.072   0.280  1.00  0.65           H  
ATOM   1609 1HG1 VAL A  98       5.473  25.948  -0.587  1.00  0.65           H  
ATOM   1610 2HG1 VAL A  98       6.339  25.741   0.935  1.00  0.65           H  
ATOM   1611 3HG1 VAL A  98       4.584  25.704   0.925  1.00  0.65           H  
ATOM   1612 1HG2 VAL A  98       4.130  27.978  -0.942  1.00  0.65           H  
ATOM   1613 2HG2 VAL A  98       3.310  27.684   0.592  1.00  0.65           H  
ATOM   1614 3HG2 VAL A  98       4.112  29.241   0.318  1.00  0.65           H  
ATOM   1615  N   GLU A  99       7.602  27.352   3.148  1.00  0.65           N  
ATOM   1616  CA  GLU A  99       8.518  26.525   3.933  1.00  0.65           C  
ATOM   1617  C   GLU A  99       7.964  26.309   5.338  1.00  0.65           C  
ATOM   1618  O   GLU A  99       7.969  25.185   5.849  1.00  0.65           O  
ATOM   1619  CB  GLU A  99       9.896  27.185   4.053  1.00  0.65           C  
ATOM   1620  CG  GLU A  99      10.941  26.358   4.785  1.00  0.65           C  
ATOM   1621  CD  GLU A  99      12.354  26.991   4.838  1.00  0.65           C  
ATOM   1622  OE1 GLU A  99      12.581  28.052   4.271  1.00  0.65           O  
ATOM   1623  OE2 GLU A  99      13.190  26.405   5.498  1.00  0.65           O  
ATOM   1624  H   GLU A  99       7.933  28.206   2.697  1.00  0.65           H  
ATOM   1625  HA  GLU A  99       8.620  25.556   3.447  1.00  0.65           H  
ATOM   1626 1HB  GLU A  99      10.258  27.446   3.091  1.00  0.65           H  
ATOM   1627 2HB  GLU A  99       9.788  28.116   4.606  1.00  0.65           H  
ATOM   1628 1HG  GLU A  99      10.587  26.209   5.804  1.00  0.65           H  
ATOM   1629 2HG  GLU A  99      11.007  25.380   4.307  1.00  0.65           H  
ATOM   1630  N   LYS A 100       7.461  27.389   5.955  1.00  0.65           N  
ATOM   1631  CA  LYS A 100       6.888  27.312   7.294  1.00  0.65           C  
ATOM   1632  C   LYS A 100       5.715  26.342   7.292  1.00  0.65           C  
ATOM   1633  O   LYS A 100       5.674  25.413   8.101  1.00  0.65           O  
ATOM   1634  CB  LYS A 100       6.456  28.702   7.771  1.00  0.65           C  
ATOM   1635  CG  LYS A 100       5.870  28.767   9.190  1.00  0.65           C  
ATOM   1636  CD  LYS A 100       5.526  30.217   9.563  1.00  0.65           C  
ATOM   1637  CE  LYS A 100       5.065  30.348  11.016  1.00  0.65           C  
ATOM   1638  NZ  LYS A 100       3.748  29.707  11.246  1.00  0.65           N  
ATOM   1639  H   LYS A 100       7.496  28.292   5.478  1.00  0.65           H  
ATOM   1640  HA  LYS A 100       7.644  26.926   7.976  1.00  0.65           H  
ATOM   1641 1HB  LYS A 100       7.310  29.378   7.722  1.00  0.65           H  
ATOM   1642 2HB  LYS A 100       5.704  29.094   7.086  1.00  0.65           H  
ATOM   1643 1HG  LYS A 100       4.959  28.160   9.238  1.00  0.65           H  
ATOM   1644 2HG  LYS A 100       6.586  28.370   9.907  1.00  0.65           H  
ATOM   1645 1HD  LYS A 100       6.403  30.846   9.409  1.00  0.65           H  
ATOM   1646 2HD  LYS A 100       4.730  30.572   8.909  1.00  0.65           H  
ATOM   1647 1HE  LYS A 100       5.801  29.878  11.666  1.00  0.65           H  
ATOM   1648 2HE  LYS A 100       4.991  31.404  11.270  1.00  0.65           H  
ATOM   1649 1HZ  LYS A 100       3.476  29.802  12.208  1.00  0.65           H  
ATOM   1650 2HZ  LYS A 100       3.047  30.125  10.662  1.00  0.65           H  
ATOM   1651 3HZ  LYS A 100       3.806  28.703  11.028  1.00  0.65           H  
ATOM   1652  N   PHE A 101       4.803  26.507   6.330  1.00  0.66           N  
ATOM   1653  CA  PHE A 101       3.660  25.610   6.202  1.00  0.66           C  
ATOM   1654  C   PHE A 101       4.078  24.155   6.109  1.00  0.66           C  
ATOM   1655  O   PHE A 101       3.567  23.299   6.837  1.00  0.66           O  
ATOM   1656  CB  PHE A 101       2.825  25.974   4.970  1.00  0.66           C  
ATOM   1657  CG  PHE A 101       1.852  24.916   4.599  1.00  0.66           C  
ATOM   1658  CD1 PHE A 101       0.689  24.716   5.301  1.00  0.66           C  
ATOM   1659  CD2 PHE A 101       2.134  24.087   3.514  1.00  0.66           C  
ATOM   1660  CE1 PHE A 101      -0.161  23.694   4.944  1.00  0.66           C  
ATOM   1661  CE2 PHE A 101       1.286  23.075   3.160  1.00  0.66           C  
ATOM   1662  CZ  PHE A 101       0.152  22.875   3.879  1.00  0.66           C  
ATOM   1663  H   PHE A 101       4.893  27.290   5.679  1.00  0.66           H  
ATOM   1664  HA  PHE A 101       3.038  25.726   7.092  1.00  0.66           H  
ATOM   1665 1HB  PHE A 101       2.284  26.901   5.152  1.00  0.66           H  
ATOM   1666 2HB  PHE A 101       3.477  26.138   4.127  1.00  0.66           H  
ATOM   1667  HD1 PHE A 101       0.456  25.356   6.154  1.00  0.66           H  
ATOM   1668  HD2 PHE A 101       3.050  24.248   2.953  1.00  0.66           H  
ATOM   1669  HE1 PHE A 101      -1.075  23.520   5.514  1.00  0.66           H  
ATOM   1670  HE2 PHE A 101       1.515  22.421   2.320  1.00  0.66           H  
ATOM   1671  HZ  PHE A 101      -0.509  22.058   3.618  1.00  0.66           H  
ATOM   1672  N   ILE A 102       5.015  23.862   5.225  1.00  0.66           N  
ATOM   1673  CA  ILE A 102       5.415  22.489   5.038  1.00  0.66           C  
ATOM   1674  C   ILE A 102       5.982  21.942   6.328  1.00  0.66           C  
ATOM   1675  O   ILE A 102       5.597  20.856   6.752  1.00  0.66           O  
ATOM   1676  CB  ILE A 102       6.460  22.388   3.931  1.00  0.66           C  
ATOM   1677  CG1 ILE A 102       5.804  22.739   2.596  1.00  0.66           C  
ATOM   1678  CG2 ILE A 102       7.084  20.987   3.906  1.00  0.66           C  
ATOM   1679  CD1 ILE A 102       6.775  22.967   1.530  1.00  0.66           C  
ATOM   1680  H   ILE A 102       5.429  24.602   4.662  1.00  0.66           H  
ATOM   1681  HA  ILE A 102       4.541  21.903   4.762  1.00  0.66           H  
ATOM   1682  HB  ILE A 102       7.241  23.133   4.110  1.00  0.66           H  
ATOM   1683 1HG1 ILE A 102       5.157  21.940   2.298  1.00  0.66           H  
ATOM   1684 2HG1 ILE A 102       5.214  23.637   2.715  1.00  0.66           H  
ATOM   1685 1HG2 ILE A 102       7.834  20.936   3.117  1.00  0.66           H  
ATOM   1686 2HG2 ILE A 102       7.557  20.787   4.867  1.00  0.66           H  
ATOM   1687 3HG2 ILE A 102       6.320  20.244   3.724  1.00  0.66           H  
ATOM   1688 1HD1 ILE A 102       6.263  23.207   0.601  1.00  0.66           H  
ATOM   1689 2HD1 ILE A 102       7.432  23.789   1.811  1.00  0.66           H  
ATOM   1690 3HD1 ILE A 102       7.341  22.087   1.415  1.00  0.66           H  
ATOM   1691  N   LYS A 103       6.863  22.688   6.992  1.00  0.67           N  
ATOM   1692  CA  LYS A 103       7.434  22.172   8.224  1.00  0.67           C  
ATOM   1693  C   LYS A 103       6.360  21.913   9.282  1.00  0.67           C  
ATOM   1694  O   LYS A 103       6.399  20.890   9.973  1.00  0.67           O  
ATOM   1695  CB  LYS A 103       8.504  23.131   8.747  1.00  0.67           C  
ATOM   1696  CG  LYS A 103       9.788  23.134   7.913  1.00  0.67           C  
ATOM   1697  CD  LYS A 103      10.815  24.117   8.458  1.00  0.67           C  
ATOM   1698  CE  LYS A 103      12.105  24.081   7.637  1.00  0.67           C  
ATOM   1699  NZ  LYS A 103      13.107  25.073   8.127  1.00  0.67           N  
ATOM   1700  H   LYS A 103       7.151  23.600   6.631  1.00  0.67           H  
ATOM   1701  HA  LYS A 103       7.915  21.222   8.001  1.00  0.67           H  
ATOM   1702 1HB  LYS A 103       8.100  24.150   8.742  1.00  0.67           H  
ATOM   1703 2HB  LYS A 103       8.755  22.879   9.776  1.00  0.67           H  
ATOM   1704 1HG  LYS A 103      10.219  22.133   7.902  1.00  0.67           H  
ATOM   1705 2HG  LYS A 103       9.547  23.415   6.886  1.00  0.67           H  
ATOM   1706 1HD  LYS A 103      10.400  25.126   8.413  1.00  0.67           H  
ATOM   1707 2HD  LYS A 103      11.042  23.878   9.495  1.00  0.67           H  
ATOM   1708 1HE  LYS A 103      12.539  23.083   7.690  1.00  0.67           H  
ATOM   1709 2HE  LYS A 103      11.870  24.299   6.602  1.00  0.67           H  
ATOM   1710 1HZ  LYS A 103      13.941  25.019   7.548  1.00  0.67           H  
ATOM   1711 2HZ  LYS A 103      12.718  26.009   8.070  1.00  0.67           H  
ATOM   1712 3HZ  LYS A 103      13.346  24.868   9.082  1.00  0.67           H  
ATOM   1713  N   GLU A 104       5.357  22.791   9.384  1.00  0.69           N  
ATOM   1714  CA  GLU A 104       4.305  22.565  10.372  1.00  0.69           C  
ATOM   1715  C   GLU A 104       3.560  21.268  10.066  1.00  0.69           C  
ATOM   1716  O   GLU A 104       3.181  20.527  10.974  1.00  0.69           O  
ATOM   1717  CB  GLU A 104       3.322  23.741  10.416  1.00  0.69           C  
ATOM   1718  CG  GLU A 104       3.893  25.030  11.014  1.00  0.69           C  
ATOM   1719  CD  GLU A 104       2.933  26.198  10.962  1.00  0.69           C  
ATOM   1720  OE1 GLU A 104       1.871  26.067  10.402  1.00  0.69           O  
ATOM   1721  OE2 GLU A 104       3.278  27.244  11.484  1.00  0.69           O  
ATOM   1722  H   GLU A 104       5.345  23.628   8.798  1.00  0.69           H  
ATOM   1723  HA  GLU A 104       4.771  22.464  11.353  1.00  0.69           H  
ATOM   1724 1HB  GLU A 104       2.991  23.967   9.400  1.00  0.69           H  
ATOM   1725 2HB  GLU A 104       2.442  23.457  10.990  1.00  0.69           H  
ATOM   1726 1HG  GLU A 104       4.160  24.841  12.054  1.00  0.69           H  
ATOM   1727 2HG  GLU A 104       4.804  25.291  10.482  1.00  0.69           H  
ATOM   1728  N   GLU A 105       3.344  20.984   8.781  1.00  0.71           N  
ATOM   1729  CA  GLU A 105       2.653  19.760   8.413  1.00  0.71           C  
ATOM   1730  C   GLU A 105       3.518  18.520   8.641  1.00  0.71           C  
ATOM   1731  O   GLU A 105       3.014  17.493   9.094  1.00  0.71           O  
ATOM   1732  CB  GLU A 105       2.188  19.823   6.972  1.00  0.71           C  
ATOM   1733  CG  GLU A 105       1.070  20.844   6.696  1.00  0.71           C  
ATOM   1734  CD  GLU A 105      -0.243  20.558   7.419  1.00  0.71           C  
ATOM   1735  OE1 GLU A 105      -0.741  19.468   7.283  1.00  0.71           O  
ATOM   1736  OE2 GLU A 105      -0.741  21.428   8.124  1.00  0.71           O  
ATOM   1737  H   GLU A 105       3.648  21.644   8.060  1.00  0.71           H  
ATOM   1738  HA  GLU A 105       1.774  19.669   9.042  1.00  0.71           H  
ATOM   1739 1HB  GLU A 105       3.035  20.078   6.331  1.00  0.71           H  
ATOM   1740 2HB  GLU A 105       1.828  18.841   6.675  1.00  0.71           H  
ATOM   1741 1HG  GLU A 105       1.421  21.836   6.976  1.00  0.71           H  
ATOM   1742 2HG  GLU A 105       0.892  20.839   5.631  1.00  0.71           H  
ATOM   1743  N   VAL A 106       4.824  18.624   8.407  1.00  0.76           N  
ATOM   1744  CA  VAL A 106       5.741  17.496   8.599  1.00  0.76           C  
ATOM   1745  C   VAL A 106       5.747  17.058  10.054  1.00  0.76           C  
ATOM   1746  O   VAL A 106       5.739  15.866  10.360  1.00  0.76           O  
ATOM   1747  CB  VAL A 106       7.155  17.861   8.156  1.00  0.76           C  
ATOM   1748  CG1 VAL A 106       8.137  16.774   8.542  1.00  0.76           C  
ATOM   1749  CG2 VAL A 106       7.150  18.026   6.723  1.00  0.76           C  
ATOM   1750  H   VAL A 106       5.183  19.505   8.037  1.00  0.76           H  
ATOM   1751  HA  VAL A 106       5.395  16.666   7.983  1.00  0.76           H  
ATOM   1752  HB  VAL A 106       7.452  18.791   8.642  1.00  0.76           H  
ATOM   1753 1HG1 VAL A 106       9.136  17.057   8.213  1.00  0.76           H  
ATOM   1754 2HG1 VAL A 106       8.132  16.650   9.626  1.00  0.76           H  
ATOM   1755 3HG1 VAL A 106       7.848  15.835   8.064  1.00  0.76           H  
ATOM   1756 1HG2 VAL A 106       8.142  18.314   6.416  1.00  0.76           H  
ATOM   1757 2HG2 VAL A 106       6.859  17.085   6.275  1.00  0.76           H  
ATOM   1758 3HG2 VAL A 106       6.462  18.773   6.431  1.00  0.76           H  
ATOM   1759  N   GLU A 107       5.713  18.022  10.960  1.00  0.85           N  
ATOM   1760  CA  GLU A 107       5.688  17.733  12.390  1.00  0.85           C  
ATOM   1761  C   GLU A 107       4.429  16.945  12.813  1.00  0.85           C  
ATOM   1762  O   GLU A 107       4.401  16.362  13.898  1.00  0.85           O  
ATOM   1763  CB  GLU A 107       5.809  19.025  13.207  1.00  0.85           C  
ATOM   1764  CG  GLU A 107       7.192  19.697  13.142  1.00  0.85           C  
ATOM   1765  CD  GLU A 107       7.291  20.974  13.969  1.00  0.85           C  
ATOM   1766  OE1 GLU A 107       6.312  21.368  14.561  1.00  0.85           O  
ATOM   1767  OE2 GLU A 107       8.357  21.547  14.006  1.00  0.85           O  
ATOM   1768  H   GLU A 107       5.738  18.995  10.646  1.00  0.85           H  
ATOM   1769  HA  GLU A 107       6.555  17.116  12.620  1.00  0.85           H  
ATOM   1770 1HB  GLU A 107       5.075  19.748  12.841  1.00  0.85           H  
ATOM   1771 2HB  GLU A 107       5.578  18.822  14.251  1.00  0.85           H  
ATOM   1772 1HG  GLU A 107       7.938  18.989  13.499  1.00  0.85           H  
ATOM   1773 2HG  GLU A 107       7.422  19.924  12.104  1.00  0.85           H  
ATOM   1774  N   LYS A 108       3.376  16.972  11.983  1.00  1.03           N  
ATOM   1775  CA  LYS A 108       2.117  16.284  12.241  1.00  1.03           C  
ATOM   1776  C   LYS A 108       2.017  14.948  11.480  1.00  1.03           C  
ATOM   1777  O   LYS A 108       0.948  14.334  11.433  1.00  1.03           O  
ATOM   1778  CB  LYS A 108       0.935  17.181  11.873  1.00  1.03           C  
ATOM   1779  CG  LYS A 108       0.794  18.436  12.738  1.00  1.03           C  
ATOM   1780  CD  LYS A 108      -0.504  19.176  12.421  1.00  1.03           C  
ATOM   1781  CE  LYS A 108      -0.424  19.822  11.050  1.00  1.03           C  
ATOM   1782  NZ  LYS A 108      -1.613  20.661  10.732  1.00  1.03           N  
ATOM   1783  H   LYS A 108       3.452  17.451  11.091  1.00  1.03           H  
ATOM   1784  HA  LYS A 108       2.061  16.060  13.305  1.00  1.03           H  
ATOM   1785 1HB  LYS A 108       1.041  17.505  10.833  1.00  1.03           H  
ATOM   1786 2HB  LYS A 108       0.010  16.614  11.946  1.00  1.03           H  
ATOM   1787 1HG  LYS A 108       0.809  18.160  13.791  1.00  1.03           H  
ATOM   1788 2HG  LYS A 108       1.638  19.101  12.541  1.00  1.03           H  
ATOM   1789 1HD  LYS A 108      -1.341  18.479  12.439  1.00  1.03           H  
ATOM   1790 2HD  LYS A 108      -0.677  19.950  13.168  1.00  1.03           H  
ATOM   1791 1HE  LYS A 108       0.465  20.450  11.007  1.00  1.03           H  
ATOM   1792 2HE  LYS A 108      -0.338  19.040  10.295  1.00  1.03           H  
ATOM   1793 1HZ  LYS A 108      -1.460  21.049   9.784  1.00  1.03           H  
ATOM   1794 2HZ  LYS A 108      -2.446  20.099  10.737  1.00  1.03           H  
ATOM   1795 3HZ  LYS A 108      -1.699  21.407  11.397  1.00  1.03           H  
ATOM   1796  N   LEU A 109       3.127  14.500  10.886  1.00  1.32           N  
ATOM   1797  CA  LEU A 109       3.168  13.256  10.123  1.00  1.32           C  
ATOM   1798  C   LEU A 109       2.674  12.116  11.046  1.00  1.32           C  
ATOM   1799  O   LEU A 109       3.147  12.023  12.175  1.00  1.32           O  
ATOM   1800  CB  LEU A 109       4.623  13.018   9.666  1.00  1.32           C  
ATOM   1801  CG  LEU A 109       4.939  11.890   8.717  1.00  1.32           C  
ATOM   1802  CD1 LEU A 109       4.365  12.199   7.412  1.00  1.32           C  
ATOM   1803  CD2 LEU A 109       6.424  11.771   8.592  1.00  1.32           C  
ATOM   1804  H   LEU A 109       3.986  15.050  10.939  1.00  1.32           H  
ATOM   1805  HA  LEU A 109       2.554  13.380   9.247  1.00  1.32           H  
ATOM   1806 1HB  LEU A 109       4.947  13.920   9.158  1.00  1.32           H  
ATOM   1807 2HB  LEU A 109       5.247  12.894  10.553  1.00  1.32           H  
ATOM   1808  HG  LEU A 109       4.517  10.956   9.075  1.00  1.32           H  
ATOM   1809 1HD1 LEU A 109       4.602  11.425   6.703  1.00  1.32           H  
ATOM   1810 2HD1 LEU A 109       3.313  12.295   7.503  1.00  1.32           H  
ATOM   1811 3HD1 LEU A 109       4.787  13.131   7.081  1.00  1.32           H  
ATOM   1812 1HD2 LEU A 109       6.652  10.990   7.893  1.00  1.32           H  
ATOM   1813 2HD2 LEU A 109       6.835  12.713   8.227  1.00  1.32           H  
ATOM   1814 3HD2 LEU A 109       6.859  11.537   9.569  1.00  1.32           H  
ATOM   1815  N   PRO A 110       1.738  11.232  10.610  1.00  1.76           N  
ATOM   1816  CA  PRO A 110       1.153  10.120  11.374  1.00  1.76           C  
ATOM   1817  C   PRO A 110       2.127   9.094  11.960  1.00  1.76           C  
ATOM   1818  O   PRO A 110       1.734   8.336  12.846  1.00  1.76           O  
ATOM   1819  CB  PRO A 110       0.276   9.425  10.324  1.00  1.76           C  
ATOM   1820  CG  PRO A 110      -0.073  10.496   9.335  1.00  1.76           C  
ATOM   1821  CD  PRO A 110       1.136  11.377   9.259  1.00  1.76           C  
ATOM   1822  HA  PRO A 110       0.529  10.543  12.175  1.00  1.76           H  
ATOM   1823 1HB  PRO A 110       0.828   8.586   9.866  1.00  1.76           H  
ATOM   1824 2HB  PRO A 110      -0.611   8.989  10.807  1.00  1.76           H  
ATOM   1825 1HG  PRO A 110      -0.322  10.039   8.361  1.00  1.76           H  
ATOM   1826 2HG  PRO A 110      -0.968  11.043   9.667  1.00  1.76           H  
ATOM   1827 1HD  PRO A 110       1.806  11.021   8.478  1.00  1.76           H  
ATOM   1828 2HD  PRO A 110       0.748  12.387   9.086  1.00  1.76           H  
ATOM   1829  N   GLU A 111       3.338   9.033  11.409  1.00  2.36           N  
ATOM   1830  CA  GLU A 111       4.400   8.113  11.810  1.00  2.36           C  
ATOM   1831  C   GLU A 111       4.371   7.729  13.291  1.00  2.36           C  
ATOM   1832  O   GLU A 111       4.380   6.538  13.607  1.00  2.36           O  
ATOM   1833  OXT GLU A 111       4.764   8.562  14.108  1.00  2.36           O  
ATOM   1834  CB  GLU A 111       5.755   8.735  11.477  1.00  2.36           C  
ATOM   1835  CG  GLU A 111       6.948   7.829  11.755  1.00  2.36           C  
ATOM   1836  CD  GLU A 111       8.265   8.435  11.351  1.00  2.36           C  
ATOM   1837  OE1 GLU A 111       8.412   9.626  11.420  1.00  2.36           O  
ATOM   1838  OE2 GLU A 111       9.112   7.691  10.892  1.00  2.36           O  
ATOM   1839  H   GLU A 111       3.555   9.695  10.684  1.00  2.36           H  
ATOM   1840  HA  GLU A 111       4.286   7.198  11.227  1.00  2.36           H  
ATOM   1841 1HB  GLU A 111       5.767   9.015  10.432  1.00  2.36           H  
ATOM   1842 2HB  GLU A 111       5.884   9.651  12.055  1.00  2.36           H  
ATOM   1843 1HG  GLU A 111       6.977   7.606  12.821  1.00  2.36           H  
ATOM   1844 2HG  GLU A 111       6.808   6.891  11.221  1.00  2.36           H  
TER    1845
ENDMDL

REMARK ID 641729 MODEL 5 7nq8-PLE-1
PFRMAT TS
TARGET 7nq8-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.296   0.541  -2.391  1.00  1.59           N  
ATOM      2  CA  ALA A   1       2.326   1.521  -2.072  1.00  1.59           C  
ATOM      3  C   ALA A   1       1.870   2.427  -0.947  1.00  1.59           C  
ATOM      4  O   ALA A   1       0.815   3.051  -1.032  1.00  1.59           O  
ATOM      5  CB  ALA A   1       2.663   2.362  -3.292  1.00  1.59           C  
ATOM      6 1H   ALA A   1       1.730  -0.328  -2.665  1.00  1.59           H  
ATOM      7 2H   ALA A   1       0.718   0.387  -1.577  1.00  1.59           H  
ATOM      8 3H   ALA A   1       0.725   0.888  -3.147  1.00  1.59           H  
ATOM      9  HA  ALA A   1       3.217   0.986  -1.743  1.00  1.59           H  
ATOM     10 1HB  ALA A   1       3.444   3.076  -3.036  1.00  1.59           H  
ATOM     11 2HB  ALA A   1       3.010   1.714  -4.096  1.00  1.59           H  
ATOM     12 3HB  ALA A   1       1.774   2.899  -3.618  1.00  1.59           H  
ATOM     13  N   ARG A   2       2.676   2.522   0.107  1.00  1.35           N  
ATOM     14  CA  ARG A   2       2.334   3.393   1.235  1.00  1.35           C  
ATOM     15  C   ARG A   2       2.265   4.870   0.880  1.00  1.35           C  
ATOM     16  O   ARG A   2       1.380   5.560   1.362  1.00  1.35           O  
ATOM     17  CB  ARG A   2       3.339   3.244   2.368  1.00  1.35           C  
ATOM     18  CG  ARG A   2       3.260   1.962   3.167  1.00  1.35           C  
ATOM     19  CD  ARG A   2       2.029   1.960   3.997  1.00  1.35           C  
ATOM     20  NE  ARG A   2       1.979   3.142   4.848  1.00  1.35           N  
ATOM     21  CZ  ARG A   2       2.572   3.272   6.048  1.00  1.35           C  
ATOM     22  NH1 ARG A   2       3.262   2.291   6.582  1.00  1.35           N  
ATOM     23  NH2 ARG A   2       2.478   4.402   6.707  1.00  1.35           N  
ATOM     24  H   ARG A   2       3.532   1.986   0.143  1.00  1.35           H  
ATOM     25  HA  ARG A   2       1.354   3.093   1.607  1.00  1.35           H  
ATOM     26 1HB  ARG A   2       4.350   3.323   1.969  1.00  1.35           H  
ATOM     27 2HB  ARG A   2       3.209   4.074   3.065  1.00  1.35           H  
ATOM     28 1HG  ARG A   2       3.227   1.108   2.492  1.00  1.35           H  
ATOM     29 2HG  ARG A   2       4.125   1.877   3.824  1.00  1.35           H  
ATOM     30 1HD  ARG A   2       1.149   1.966   3.353  1.00  1.35           H  
ATOM     31 2HD  ARG A   2       2.010   1.077   4.635  1.00  1.35           H  
ATOM     32  HE  ARG A   2       1.470   3.941   4.499  1.00  1.35           H  
ATOM     33 1HH1 ARG A   2       3.362   1.409   6.105  1.00  1.35           H  
ATOM     34 2HH1 ARG A   2       3.701   2.452   7.504  1.00  1.35           H  
ATOM     35 1HH2 ARG A   2       1.968   5.184   6.318  1.00  1.35           H  
ATOM     36 2HH2 ARG A   2       2.953   4.476   7.619  1.00  1.35           H  
ATOM     37  N   THR A   3       3.173   5.305  -0.001  1.00  1.13           N  
ATOM     38  CA  THR A   3       3.433   6.687  -0.453  1.00  1.13           C  
ATOM     39  C   THR A   3       4.257   7.402   0.594  1.00  1.13           C  
ATOM     40  O   THR A   3       3.984   7.293   1.794  1.00  1.13           O  
ATOM     41  CB  THR A   3       2.187   7.587  -0.705  1.00  1.13           C  
ATOM     42  OG1 THR A   3       1.492   7.877   0.537  1.00  1.13           O  
ATOM     43  CG2 THR A   3       1.218   6.903  -1.683  1.00  1.13           C  
ATOM     44  H   THR A   3       3.794   4.600  -0.364  1.00  1.13           H  
ATOM     45  HA  THR A   3       4.015   6.648  -1.375  1.00  1.13           H  
ATOM     46  HB  THR A   3       2.519   8.528  -1.142  1.00  1.13           H  
ATOM     47  HG1 THR A   3       1.083   7.066   0.845  1.00  1.13           H  
ATOM     48 1HG2 THR A   3       0.365   7.556  -1.862  1.00  1.13           H  
ATOM     49 2HG2 THR A   3       1.731   6.708  -2.623  1.00  1.13           H  
ATOM     50 3HG2 THR A   3       0.860   5.963  -1.272  1.00  1.13           H  
ATOM     51  N   GLU A   4       5.223   8.193   0.137  1.00  0.96           N  
ATOM     52  CA  GLU A   4       6.062   8.946   1.055  1.00  0.96           C  
ATOM     53  C   GLU A   4       5.226   9.824   1.988  1.00  0.96           C  
ATOM     54  O   GLU A   4       5.536   9.955   3.172  1.00  0.96           O  
ATOM     55  CB  GLU A   4       7.077   9.789   0.280  1.00  0.96           C  
ATOM     56  CG  GLU A   4       8.013  10.522   1.172  1.00  0.96           C  
ATOM     57  CD  GLU A   4       9.097  11.316   0.485  1.00  0.96           C  
ATOM     58  OE1 GLU A   4       9.345  11.104  -0.679  1.00  0.96           O  
ATOM     59  OE2 GLU A   4       9.654  12.182   1.145  1.00  0.96           O  
ATOM     60  H   GLU A   4       5.394   8.253  -0.857  1.00  0.96           H  
ATOM     61  HA  GLU A   4       6.613   8.243   1.670  1.00  0.96           H  
ATOM     62 1HB  GLU A   4       7.659   9.150  -0.384  1.00  0.96           H  
ATOM     63 2HB  GLU A   4       6.552  10.523  -0.335  1.00  0.96           H  
ATOM     64 1HG  GLU A   4       7.408  11.189   1.719  1.00  0.96           H  
ATOM     65 2HG  GLU A   4       8.462   9.823   1.876  1.00  0.96           H  
ATOM     66  N   LYS A   5       4.157  10.420   1.466  1.00  0.84           N  
ATOM     67  CA  LYS A   5       3.335  11.296   2.286  1.00  0.84           C  
ATOM     68  C   LYS A   5       2.723  10.555   3.476  1.00  0.84           C  
ATOM     69  O   LYS A   5       2.788  11.065   4.599  1.00  0.84           O  
ATOM     70  CB  LYS A   5       2.253  11.912   1.414  1.00  0.84           C  
ATOM     71  CG  LYS A   5       2.770  12.972   0.435  1.00  0.84           C  
ATOM     72  CD  LYS A   5       1.640  13.579  -0.369  1.00  0.84           C  
ATOM     73  CE  LYS A   5       1.190  12.625  -1.482  1.00  0.84           C  
ATOM     74  NZ  LYS A   5       0.075  13.185  -2.315  1.00  0.84           N  
ATOM     75  H   LYS A   5       3.925  10.264   0.498  1.00  0.84           H  
ATOM     76  HA  LYS A   5       3.966  12.095   2.676  1.00  0.84           H  
ATOM     77 1HB  LYS A   5       1.755  11.129   0.838  1.00  0.84           H  
ATOM     78 2HB  LYS A   5       1.495  12.378   2.040  1.00  0.84           H  
ATOM     79 1HG  LYS A   5       3.258  13.775   0.991  1.00  0.84           H  
ATOM     80 2HG  LYS A   5       3.496  12.531  -0.246  1.00  0.84           H  
ATOM     81 1HD  LYS A   5       0.791  13.812   0.280  1.00  0.84           H  
ATOM     82 2HD  LYS A   5       1.996  14.498  -0.831  1.00  0.84           H  
ATOM     83 1HE  LYS A   5       2.046  12.438  -2.126  1.00  0.84           H  
ATOM     84 2HE  LYS A   5       0.862  11.680  -1.044  1.00  0.84           H  
ATOM     85 1HZ  LYS A   5      -0.168  12.529  -3.032  1.00  0.84           H  
ATOM     86 2HZ  LYS A   5      -0.765  13.333  -1.725  1.00  0.84           H  
ATOM     87 3HZ  LYS A   5       0.355  14.052  -2.730  1.00  0.84           H  
ATOM     88  N   LEU A   6       2.216   9.324   3.274  1.00  0.76           N  
ATOM     89  CA  LEU A   6       1.681   8.603   4.430  1.00  0.76           C  
ATOM     90  C   LEU A   6       2.788   8.122   5.351  1.00  0.76           C  
ATOM     91  O   LEU A   6       2.576   8.009   6.562  1.00  0.76           O  
ATOM     92  CB  LEU A   6       0.750   7.461   4.037  1.00  0.76           C  
ATOM     93  CG  LEU A   6      -0.613   7.920   3.441  1.00  0.76           C  
ATOM     94  CD1 LEU A   6      -1.403   6.722   2.977  1.00  0.76           C  
ATOM     95  CD2 LEU A   6      -1.400   8.695   4.523  1.00  0.76           C  
ATOM     96  H   LEU A   6       2.176   8.894   2.339  1.00  0.76           H  
ATOM     97  HA  LEU A   6       1.071   9.301   4.994  1.00  0.76           H  
ATOM     98 1HB  LEU A   6       1.260   6.860   3.312  1.00  0.76           H  
ATOM     99 2HB  LEU A   6       0.549   6.851   4.914  1.00  0.76           H  
ATOM    100  HG  LEU A   6      -0.441   8.564   2.575  1.00  0.76           H  
ATOM    101 1HD1 LEU A   6      -2.351   7.056   2.559  1.00  0.76           H  
ATOM    102 2HD1 LEU A   6      -0.845   6.188   2.214  1.00  0.76           H  
ATOM    103 3HD1 LEU A   6      -1.596   6.058   3.819  1.00  0.76           H  
ATOM    104 1HD2 LEU A   6      -2.354   9.009   4.118  1.00  0.76           H  
ATOM    105 2HD2 LEU A   6      -1.575   8.050   5.383  1.00  0.76           H  
ATOM    106 3HD2 LEU A   6      -0.828   9.566   4.830  1.00  0.76           H  
ATOM    107  N   LEU A   7       3.973   7.848   4.807  1.00  0.71           N  
ATOM    108  CA  LEU A   7       5.076   7.443   5.666  1.00  0.71           C  
ATOM    109  C   LEU A   7       5.423   8.606   6.602  1.00  0.71           C  
ATOM    110  O   LEU A   7       5.688   8.398   7.789  1.00  0.71           O  
ATOM    111  CB  LEU A   7       6.276   7.006   4.829  1.00  0.71           C  
ATOM    112  CG  LEU A   7       6.051   5.698   4.046  1.00  0.71           C  
ATOM    113  CD1 LEU A   7       7.210   5.440   3.107  1.00  0.71           C  
ATOM    114  CD2 LEU A   7       5.897   4.564   5.030  1.00  0.71           C  
ATOM    115  H   LEU A   7       4.100   7.910   3.793  1.00  0.71           H  
ATOM    116  HA  LEU A   7       4.755   6.597   6.273  1.00  0.71           H  
ATOM    117 1HB  LEU A   7       6.513   7.792   4.120  1.00  0.71           H  
ATOM    118 2HB  LEU A   7       7.131   6.865   5.487  1.00  0.71           H  
ATOM    119  HG  LEU A   7       5.144   5.786   3.449  1.00  0.71           H  
ATOM    120 1HD1 LEU A   7       7.032   4.516   2.560  1.00  0.71           H  
ATOM    121 2HD1 LEU A   7       7.304   6.255   2.407  1.00  0.71           H  
ATOM    122 3HD1 LEU A   7       8.128   5.350   3.683  1.00  0.71           H  
ATOM    123 1HD2 LEU A   7       5.724   3.636   4.496  1.00  0.71           H  
ATOM    124 2HD2 LEU A   7       6.803   4.474   5.627  1.00  0.71           H  
ATOM    125 3HD2 LEU A   7       5.060   4.772   5.681  1.00  0.71           H  
ATOM    126  N   HIS A   8       5.327   9.843   6.099  1.00  0.68           N  
ATOM    127  CA  HIS A   8       5.586  10.992   6.955  1.00  0.68           C  
ATOM    128  C   HIS A   8       4.493  11.111   8.010  1.00  0.68           C  
ATOM    129  O   HIS A   8       4.776  11.490   9.146  1.00  0.68           O  
ATOM    130  CB  HIS A   8       5.694  12.294   6.164  1.00  0.68           C  
ATOM    131  CG  HIS A   8       6.954  12.433   5.394  1.00  0.68           C  
ATOM    132  ND1 HIS A   8       8.194  12.548   5.995  1.00  0.68           N  
ATOM    133  CD2 HIS A   8       7.170  12.472   4.081  1.00  0.68           C  
ATOM    134  CE1 HIS A   8       9.124  12.638   5.056  1.00  0.68           C  
ATOM    135  NE2 HIS A   8       8.531  12.590   3.883  1.00  0.68           N  
ATOM    136  H   HIS A   8       5.123   9.971   5.106  1.00  0.68           H  
ATOM    137  HA  HIS A   8       6.532  10.849   7.474  1.00  0.68           H  
ATOM    138 1HB  HIS A   8       4.862  12.351   5.465  1.00  0.68           H  
ATOM    139 2HB  HIS A   8       5.614  13.133   6.849  1.00  0.68           H  
ATOM    140  HD2 HIS A   8       6.402  12.406   3.318  1.00  0.68           H  
ATOM    141  HE1 HIS A   8      10.197  12.728   5.223  1.00  0.68           H  
ATOM    142  HE2 HIS A   8       8.994  12.617   2.951  1.00  0.68           H  
ATOM    143  N   MET A   9       3.246  10.768   7.664  1.00  0.66           N  
ATOM    144  CA  MET A   9       2.183  10.831   8.666  1.00  0.66           C  
ATOM    145  C   MET A   9       2.460   9.837   9.780  1.00  0.66           C  
ATOM    146  O   MET A   9       2.224  10.115  10.960  1.00  0.66           O  
ATOM    147  CB  MET A   9       0.844  10.470   8.061  1.00  0.66           C  
ATOM    148  CG  MET A   9       0.352  11.396   7.056  1.00  0.66           C  
ATOM    149  SD  MET A   9       0.144  12.984   7.694  1.00  0.66           S  
ATOM    150  CE  MET A   9       1.664  13.602   7.149  1.00  0.66           C  
ATOM    151  H   MET A   9       3.044  10.503   6.699  1.00  0.66           H  
ATOM    152  HA  MET A   9       2.151  11.831   9.092  1.00  0.66           H  
ATOM    153 1HB  MET A   9       0.896   9.486   7.612  1.00  0.66           H  
ATOM    154 2HB  MET A   9       0.098  10.416   8.852  1.00  0.66           H  
ATOM    155 1HG  MET A   9       1.053  11.451   6.241  1.00  0.66           H  
ATOM    156 2HG  MET A   9      -0.585  11.037   6.672  1.00  0.66           H  
ATOM    157 1HE  MET A   9       1.754  14.625   7.464  1.00  0.66           H  
ATOM    158 2HE  MET A   9       2.464  13.024   7.585  1.00  0.66           H  
ATOM    159 3HE  MET A   9       1.723  13.532   6.064  1.00  0.66           H  
ATOM    160  N   GLU A  10       2.987   8.667   9.418  1.00  0.65           N  
ATOM    161  CA  GLU A  10       3.301   7.680  10.437  1.00  0.65           C  
ATOM    162  C   GLU A  10       4.355   8.266  11.369  1.00  0.65           C  
ATOM    163  O   GLU A  10       4.240   8.159  12.595  1.00  0.65           O  
ATOM    164  CB  GLU A  10       3.758   6.355   9.814  1.00  0.65           C  
ATOM    165  CG  GLU A  10       3.995   5.231  10.839  1.00  0.65           C  
ATOM    166  CD  GLU A  10       4.294   3.870  10.213  1.00  0.65           C  
ATOM    167  OE1 GLU A  10       4.064   3.710   9.032  1.00  0.65           O  
ATOM    168  OE2 GLU A  10       4.754   3.002  10.918  1.00  0.65           O  
ATOM    169  H   GLU A  10       3.140   8.464   8.428  1.00  0.65           H  
ATOM    170  HA  GLU A  10       2.408   7.486  11.027  1.00  0.65           H  
ATOM    171 1HB  GLU A  10       3.026   6.021   9.091  1.00  0.65           H  
ATOM    172 2HB  GLU A  10       4.692   6.513   9.276  1.00  0.65           H  
ATOM    173 1HG  GLU A  10       4.827   5.515  11.472  1.00  0.65           H  
ATOM    174 2HG  GLU A  10       3.110   5.146  11.471  1.00  0.65           H  
ATOM    175  N   GLU A  11       5.359   8.942  10.792  1.00  0.63           N  
ATOM    176  CA  GLU A  11       6.399   9.549  11.611  1.00  0.63           C  
ATOM    177  C   GLU A  11       5.824  10.670  12.489  1.00  0.63           C  
ATOM    178  O   GLU A  11       6.197  10.789  13.657  1.00  0.63           O  
ATOM    179  CB  GLU A  11       7.545  10.092  10.739  1.00  0.63           C  
ATOM    180  CG  GLU A  11       8.410   9.029  10.020  1.00  0.63           C  
ATOM    181  CD  GLU A  11       9.205   8.123  10.950  1.00  0.63           C  
ATOM    182  OE1 GLU A  11       9.882   8.627  11.813  1.00  0.63           O  
ATOM    183  OE2 GLU A  11       9.137   6.914  10.785  1.00  0.63           O  
ATOM    184  H   GLU A  11       5.409   8.991   9.772  1.00  0.63           H  
ATOM    185  HA  GLU A  11       6.806   8.785  12.267  1.00  0.63           H  
ATOM    186 1HB  GLU A  11       7.133  10.746   9.975  1.00  0.63           H  
ATOM    187 2HB  GLU A  11       8.208  10.697  11.356  1.00  0.63           H  
ATOM    188 1HG  GLU A  11       7.748   8.408   9.418  1.00  0.63           H  
ATOM    189 2HG  GLU A  11       9.093   9.538   9.342  1.00  0.63           H  
ATOM    190  N   ILE A  12       4.857  11.451  11.985  1.00  0.62           N  
ATOM    191  CA  ILE A  12       4.300  12.511  12.828  1.00  0.62           C  
ATOM    192  C   ILE A  12       3.617  11.910  14.041  1.00  0.62           C  
ATOM    193  O   ILE A  12       3.832  12.359  15.170  1.00  0.62           O  
ATOM    194  CB  ILE A  12       3.252  13.405  12.126  1.00  0.62           C  
ATOM    195  CG1 ILE A  12       3.866  14.253  11.047  1.00  0.62           C  
ATOM    196  CG2 ILE A  12       2.556  14.288  13.161  1.00  0.62           C  
ATOM    197  CD1 ILE A  12       2.825  14.974  10.199  1.00  0.62           C  
ATOM    198  H   ILE A  12       4.567  11.339  11.014  1.00  0.62           H  
ATOM    199  HA  ILE A  12       5.116  13.145  13.171  1.00  0.62           H  
ATOM    200  HB  ILE A  12       2.509  12.763  11.646  1.00  0.62           H  
ATOM    201 1HG1 ILE A  12       4.530  14.967  11.500  1.00  0.62           H  
ATOM    202 2HG1 ILE A  12       4.451  13.612  10.394  1.00  0.62           H  
ATOM    203 1HG2 ILE A  12       1.807  14.884  12.661  1.00  0.62           H  
ATOM    204 2HG2 ILE A  12       2.078  13.666  13.918  1.00  0.62           H  
ATOM    205 3HG2 ILE A  12       3.288  14.943  13.636  1.00  0.62           H  
ATOM    206 1HD1 ILE A  12       3.319  15.559   9.421  1.00  0.62           H  
ATOM    207 2HD1 ILE A  12       2.179  14.242   9.758  1.00  0.62           H  
ATOM    208 3HD1 ILE A  12       2.237  15.638  10.829  1.00  0.62           H  
ATOM    209  N   VAL A  13       2.814  10.874  13.818  1.00  0.62           N  
ATOM    210  CA  VAL A  13       2.101  10.253  14.918  1.00  0.62           C  
ATOM    211  C   VAL A  13       3.087   9.666  15.919  1.00  0.62           C  
ATOM    212  O   VAL A  13       2.923   9.852  17.130  1.00  0.62           O  
ATOM    213  CB  VAL A  13       1.149   9.165  14.400  1.00  0.62           C  
ATOM    214  CG1 VAL A  13       0.536   8.380  15.575  1.00  0.62           C  
ATOM    215  CG2 VAL A  13       0.061   9.806  13.589  1.00  0.62           C  
ATOM    216  H   VAL A  13       2.685  10.532  12.862  1.00  0.62           H  
ATOM    217  HA  VAL A  13       1.508  11.018  15.419  1.00  0.62           H  
ATOM    218  HB  VAL A  13       1.712   8.464  13.773  1.00  0.62           H  
ATOM    219 1HG1 VAL A  13      -0.132   7.610  15.189  1.00  0.62           H  
ATOM    220 2HG1 VAL A  13       1.332   7.914  16.148  1.00  0.62           H  
ATOM    221 3HG1 VAL A  13      -0.028   9.054  16.216  1.00  0.62           H  
ATOM    222 1HG2 VAL A  13      -0.595   9.040  13.221  1.00  0.62           H  
ATOM    223 2HG2 VAL A  13      -0.481  10.477  14.211  1.00  0.62           H  
ATOM    224 3HG2 VAL A  13       0.495  10.350  12.753  1.00  0.62           H  
ATOM    225  N   LYS A  14       4.126   8.973  15.437  1.00  0.62           N  
ATOM    226  CA  LYS A  14       5.104   8.414  16.358  1.00  0.62           C  
ATOM    227  C   LYS A  14       5.801   9.502  17.172  1.00  0.62           C  
ATOM    228  O   LYS A  14       6.034   9.325  18.371  1.00  0.62           O  
ATOM    229  CB  LYS A  14       6.148   7.574  15.627  1.00  0.62           C  
ATOM    230  CG  LYS A  14       5.644   6.240  15.093  1.00  0.62           C  
ATOM    231  CD  LYS A  14       6.812   5.386  14.636  1.00  0.62           C  
ATOM    232  CE  LYS A  14       7.480   6.000  13.425  1.00  0.62           C  
ATOM    233  NZ  LYS A  14       8.591   5.158  12.896  1.00  0.62           N  
ATOM    234  H   LYS A  14       4.230   8.829  14.429  1.00  0.62           H  
ATOM    235  HA  LYS A  14       4.577   7.764  17.057  1.00  0.62           H  
ATOM    236 1HB  LYS A  14       6.526   8.147  14.774  1.00  0.62           H  
ATOM    237 2HB  LYS A  14       6.990   7.381  16.288  1.00  0.62           H  
ATOM    238 1HG  LYS A  14       5.091   5.714  15.873  1.00  0.62           H  
ATOM    239 2HG  LYS A  14       4.976   6.408  14.251  1.00  0.62           H  
ATOM    240 1HD  LYS A  14       7.542   5.293  15.440  1.00  0.62           H  
ATOM    241 2HD  LYS A  14       6.452   4.391  14.372  1.00  0.62           H  
ATOM    242 1HE  LYS A  14       6.741   6.136  12.642  1.00  0.62           H  
ATOM    243 2HE  LYS A  14       7.883   6.976  13.698  1.00  0.62           H  
ATOM    244 1HZ  LYS A  14       8.973   5.657  12.082  1.00  0.62           H  
ATOM    245 2HZ  LYS A  14       9.306   5.041  13.592  1.00  0.62           H  
ATOM    246 3HZ  LYS A  14       8.240   4.260  12.611  1.00  0.62           H  
ATOM    247  N   LYS A  15       6.110  10.641  16.542  1.00  0.62           N  
ATOM    248  CA  LYS A  15       6.766  11.711  17.276  1.00  0.62           C  
ATOM    249  C   LYS A  15       5.849  12.243  18.368  1.00  0.62           C  
ATOM    250  O   LYS A  15       6.306  12.488  19.488  1.00  0.62           O  
ATOM    251  CB  LYS A  15       7.193  12.841  16.346  1.00  0.62           C  
ATOM    252  CG  LYS A  15       8.380  12.507  15.393  1.00  0.62           C  
ATOM    253  CD  LYS A  15       8.701  13.691  14.454  1.00  0.62           C  
ATOM    254  CE  LYS A  15       9.779  13.358  13.433  1.00  0.62           C  
ATOM    255  NZ  LYS A  15      10.083  14.543  12.535  1.00  0.62           N  
ATOM    256  H   LYS A  15       5.919  10.750  15.546  1.00  0.62           H  
ATOM    257  HA  LYS A  15       7.659  11.308  17.750  1.00  0.62           H  
ATOM    258 1HB  LYS A  15       6.341  13.126  15.724  1.00  0.62           H  
ATOM    259 2HB  LYS A  15       7.477  13.700  16.949  1.00  0.62           H  
ATOM    260 1HG  LYS A  15       9.263  12.293  15.995  1.00  0.62           H  
ATOM    261 2HG  LYS A  15       8.154  11.628  14.804  1.00  0.62           H  
ATOM    262 1HD  LYS A  15       7.796  13.977  13.906  1.00  0.62           H  
ATOM    263 2HD  LYS A  15       9.036  14.545  15.040  1.00  0.62           H  
ATOM    264 1HE  LYS A  15      10.689  13.060  13.948  1.00  0.62           H  
ATOM    265 2HE  LYS A  15       9.433  12.528  12.815  1.00  0.62           H  
ATOM    266 1HZ  LYS A  15      10.790  14.295  11.867  1.00  0.62           H  
ATOM    267 2HZ  LYS A  15       9.233  14.855  12.025  1.00  0.62           H  
ATOM    268 3HZ  LYS A  15      10.409  15.317  13.094  1.00  0.62           H  
ATOM    269  N   VAL A  16       4.540  12.346  18.091  1.00  0.63           N  
ATOM    270  CA  VAL A  16       3.622  12.843  19.113  1.00  0.63           C  
ATOM    271  C   VAL A  16       3.589  11.873  20.279  1.00  0.63           C  
ATOM    272  O   VAL A  16       3.559  12.287  21.429  1.00  0.63           O  
ATOM    273  CB  VAL A  16       2.191  13.061  18.612  1.00  0.63           C  
ATOM    274  CG1 VAL A  16       1.336  13.433  19.798  1.00  0.63           C  
ATOM    275  CG2 VAL A  16       2.165  14.171  17.566  1.00  0.63           C  
ATOM    276  H   VAL A  16       4.200  12.129  17.151  1.00  0.63           H  
ATOM    277  HA  VAL A  16       3.982  13.792  19.472  1.00  0.63           H  
ATOM    278  HB  VAL A  16       1.803  12.132  18.182  1.00  0.63           H  
ATOM    279 1HG1 VAL A  16       0.314  13.593  19.466  1.00  0.63           H  
ATOM    280 2HG1 VAL A  16       1.374  12.634  20.535  1.00  0.63           H  
ATOM    281 3HG1 VAL A  16       1.720  14.346  20.243  1.00  0.63           H  
ATOM    282 1HG2 VAL A  16       1.145  14.329  17.225  1.00  0.63           H  
ATOM    283 2HG2 VAL A  16       2.552  15.084  18.006  1.00  0.63           H  
ATOM    284 3HG2 VAL A  16       2.782  13.888  16.730  1.00  0.63           H  
ATOM    285  N   LEU A  17       3.572  10.577  19.972  1.00  0.64           N  
ATOM    286  CA  LEU A  17       3.573   9.511  20.970  1.00  0.64           C  
ATOM    287  C   LEU A  17       4.884   9.392  21.774  1.00  0.64           C  
ATOM    288  O   LEU A  17       4.880   8.866  22.898  1.00  0.64           O  
ATOM    289  CB  LEU A  17       3.285   8.174  20.274  1.00  0.64           C  
ATOM    290  CG  LEU A  17       1.887   8.034  19.728  1.00  0.64           C  
ATOM    291  CD1 LEU A  17       1.762   6.763  18.905  1.00  0.64           C  
ATOM    292  CD2 LEU A  17       0.978   7.999  20.884  1.00  0.64           C  
ATOM    293  H   LEU A  17       3.558  10.315  18.984  1.00  0.64           H  
ATOM    294  HA  LEU A  17       2.766   9.716  21.667  1.00  0.64           H  
ATOM    295 1HB  LEU A  17       3.977   8.067  19.443  1.00  0.64           H  
ATOM    296 2HB  LEU A  17       3.462   7.365  20.978  1.00  0.64           H  
ATOM    297  HG  LEU A  17       1.646   8.879  19.084  1.00  0.64           H  
ATOM    298 1HD1 LEU A  17       0.743   6.668  18.524  1.00  0.64           H  
ATOM    299 2HD1 LEU A  17       2.455   6.806  18.065  1.00  0.64           H  
ATOM    300 3HD1 LEU A  17       1.998   5.899  19.522  1.00  0.64           H  
ATOM    301 1HD2 LEU A  17      -0.030   7.883  20.546  1.00  0.64           H  
ATOM    302 2HD2 LEU A  17       1.260   7.156  21.489  1.00  0.64           H  
ATOM    303 3HD2 LEU A  17       1.075   8.916  21.462  1.00  0.64           H  
ATOM    304  N   SER A  18       6.002   9.863  21.197  1.00  0.66           N  
ATOM    305  CA  SER A  18       7.330   9.729  21.801  1.00  0.66           C  
ATOM    306  C   SER A  18       7.508  10.548  23.064  1.00  0.66           C  
ATOM    307  O   SER A  18       6.714  11.427  23.406  1.00  0.66           O  
ATOM    308  CB  SER A  18       8.440  10.221  20.890  1.00  0.66           C  
ATOM    309  OG  SER A  18       8.499  11.634  20.894  1.00  0.66           O  
ATOM    310  H   SER A  18       5.935  10.262  20.261  1.00  0.66           H  
ATOM    311  HA  SER A  18       7.491   8.678  22.042  1.00  0.66           H  
ATOM    312 1HB  SER A  18       9.393   9.812  21.214  1.00  0.66           H  
ATOM    313 2HB  SER A  18       8.257   9.868  19.876  1.00  0.66           H  
ATOM    314  HG  SER A  18       7.709  11.943  20.374  1.00  0.66           H  
ATOM    315  N   GLU A  19       8.651  10.320  23.696  1.00  0.68           N  
ATOM    316  CA  GLU A  19       9.030  10.986  24.927  1.00  0.68           C  
ATOM    317  C   GLU A  19       9.136  12.513  24.813  1.00  0.68           C  
ATOM    318  O   GLU A  19       8.960  13.220  25.810  1.00  0.68           O  
ATOM    319  CB  GLU A  19      10.365  10.423  25.427  1.00  0.68           C  
ATOM    320  CG  GLU A  19      10.287   8.979  25.921  1.00  0.68           C  
ATOM    321  CD  GLU A  19      11.620   8.429  26.390  1.00  0.68           C  
ATOM    322  OE1 GLU A  19      12.613   9.099  26.231  1.00  0.68           O  
ATOM    323  OE2 GLU A  19      11.637   7.337  26.909  1.00  0.68           O  
ATOM    324  H   GLU A  19       9.266   9.609  23.330  1.00  0.68           H  
ATOM    325  HA  GLU A  19       8.273  10.743  25.660  1.00  0.68           H  
ATOM    326 1HB  GLU A  19      11.100  10.467  24.624  1.00  0.68           H  
ATOM    327 2HB  GLU A  19      10.735  11.040  26.245  1.00  0.68           H  
ATOM    328 1HG  GLU A  19       9.577   8.930  26.746  1.00  0.68           H  
ATOM    329 2HG  GLU A  19       9.906   8.355  25.114  1.00  0.68           H  
ATOM    330  N   GLU A  20       9.394  13.044  23.608  1.00  0.70           N  
ATOM    331  CA  GLU A  20       9.578  14.492  23.457  1.00  0.70           C  
ATOM    332  C   GLU A  20       8.319  15.266  23.835  1.00  0.70           C  
ATOM    333  O   GLU A  20       8.378  16.434  24.218  1.00  0.70           O  
ATOM    334  CB  GLU A  20       9.976  14.850  22.022  1.00  0.70           C  
ATOM    335  CG  GLU A  20      11.379  14.390  21.618  1.00  0.70           C  
ATOM    336  CD  GLU A  20      11.763  14.778  20.196  1.00  0.70           C  
ATOM    337  OE1 GLU A  20      10.927  15.286  19.483  1.00  0.70           O  
ATOM    338  OE2 GLU A  20      12.898  14.565  19.834  1.00  0.70           O  
ATOM    339  H   GLU A  20       9.414  12.448  22.774  1.00  0.70           H  
ATOM    340  HA  GLU A  20      10.378  14.806  24.126  1.00  0.70           H  
ATOM    341 1HB  GLU A  20       9.262  14.399  21.330  1.00  0.70           H  
ATOM    342 2HB  GLU A  20       9.920  15.930  21.889  1.00  0.70           H  
ATOM    343 1HG  GLU A  20      12.103  14.822  22.309  1.00  0.70           H  
ATOM    344 2HG  GLU A  20      11.427  13.305  21.718  1.00  0.70           H  
ATOM    345  N   LEU A  21       7.181  14.612  23.661  1.00  0.72           N  
ATOM    346  CA  LEU A  21       5.861  15.145  23.902  1.00  0.72           C  
ATOM    347  C   LEU A  21       5.127  14.241  24.886  1.00  0.72           C  
ATOM    348  O   LEU A  21       3.899  14.144  24.848  1.00  0.72           O  
ATOM    349  CB  LEU A  21       5.129  15.281  22.553  1.00  0.72           C  
ATOM    350  CG  LEU A  21       5.707  16.396  21.581  1.00  0.72           C  
ATOM    351  CD1 LEU A  21       5.231  16.178  20.138  1.00  0.72           C  
ATOM    352  CD2 LEU A  21       5.215  17.765  22.081  1.00  0.72           C  
ATOM    353  H   LEU A  21       7.224  13.632  23.374  1.00  0.72           H  
ATOM    354  HA  LEU A  21       5.954  16.134  24.351  1.00  0.72           H  
ATOM    355 1HB  LEU A  21       5.185  14.319  22.030  1.00  0.72           H  
ATOM    356 2HB  LEU A  21       4.080  15.505  22.743  1.00  0.72           H  
ATOM    357  HG  LEU A  21       6.797  16.370  21.588  1.00  0.72           H  
ATOM    358 1HD1 LEU A  21       5.632  16.962  19.498  1.00  0.72           H  
ATOM    359 2HD1 LEU A  21       5.603  15.218  19.794  1.00  0.72           H  
ATOM    360 3HD1 LEU A  21       4.157  16.194  20.090  1.00  0.72           H  
ATOM    361 1HD2 LEU A  21       5.602  18.556  21.437  1.00  0.72           H  
ATOM    362 2HD2 LEU A  21       4.127  17.796  22.069  1.00  0.72           H  
ATOM    363 3HD2 LEU A  21       5.568  17.930  23.104  1.00  0.72           H  
ATOM    364  N   ALA A  22       5.882  13.597  25.797  1.00  0.75           N  
ATOM    365  CA  ALA A  22       5.297  12.644  26.745  1.00  0.75           C  
ATOM    366  C   ALA A  22       4.175  13.233  27.572  1.00  0.75           C  
ATOM    367  O   ALA A  22       3.175  12.562  27.820  1.00  0.75           O  
ATOM    368  CB  ALA A  22       6.342  12.151  27.728  1.00  0.75           C  
ATOM    369  H   ALA A  22       6.897  13.721  25.801  1.00  0.75           H  
ATOM    370  HA  ALA A  22       4.914  11.803  26.172  1.00  0.75           H  
ATOM    371 1HB  ALA A  22       5.890  11.424  28.401  1.00  0.75           H  
ATOM    372 2HB  ALA A  22       7.149  11.696  27.210  1.00  0.75           H  
ATOM    373 3HB  ALA A  22       6.719  12.994  28.302  1.00  0.75           H  
ATOM    374  N   ASP A  23       4.292  14.499  27.948  1.00  0.76           N  
ATOM    375  CA  ASP A  23       3.281  15.102  28.803  1.00  0.76           C  
ATOM    376  C   ASP A  23       2.042  15.563  28.041  1.00  0.76           C  
ATOM    377  O   ASP A  23       1.139  16.170  28.620  1.00  0.76           O  
ATOM    378  CB  ASP A  23       3.876  16.258  29.609  1.00  0.76           C  
ATOM    379  CG  ASP A  23       4.375  17.392  28.740  1.00  0.76           C  
ATOM    380  OD1 ASP A  23       4.315  17.266  27.552  1.00  0.76           O  
ATOM    381  OD2 ASP A  23       4.780  18.409  29.273  1.00  0.76           O  
ATOM    382  H   ASP A  23       5.111  15.026  27.678  1.00  0.76           H  
ATOM    383  HA  ASP A  23       2.959  14.343  29.517  1.00  0.76           H  
ATOM    384 1HB  ASP A  23       3.119  16.648  30.291  1.00  0.76           H  
ATOM    385 2HB  ASP A  23       4.705  15.890  30.214  1.00  0.76           H  
ATOM    386  N   VAL A  24       1.990  15.262  26.745  1.00  0.77           N  
ATOM    387  CA  VAL A  24       0.823  15.566  25.964  1.00  0.77           C  
ATOM    388  C   VAL A  24       0.277  14.206  25.542  1.00  0.77           C  
ATOM    389  O   VAL A  24      -0.932  13.947  25.561  1.00  0.77           O  
ATOM    390  CB  VAL A  24       1.108  16.332  24.684  1.00  0.77           C  
ATOM    391  CG1 VAL A  24      -0.293  16.583  24.081  1.00  0.77           C  
ATOM    392  CG2 VAL A  24       2.007  17.575  24.916  1.00  0.77           C  
ATOM    393  H   VAL A  24       2.773  14.801  26.294  1.00  0.77           H  
ATOM    394  HA  VAL A  24       0.087  16.094  26.566  1.00  0.77           H  
ATOM    395  HB  VAL A  24       1.640  15.684  23.982  1.00  0.77           H  
ATOM    396 1HG1 VAL A  24      -0.260  17.084  23.160  1.00  0.77           H  
ATOM    397 2HG1 VAL A  24      -0.776  15.629  23.953  1.00  0.77           H  
ATOM    398 3HG1 VAL A  24      -0.875  17.185  24.763  1.00  0.77           H  
ATOM    399 1HG2 VAL A  24       2.189  18.085  23.981  1.00  0.77           H  
ATOM    400 2HG2 VAL A  24       1.574  18.249  25.575  1.00  0.77           H  
ATOM    401 3HG2 VAL A  24       2.965  17.246  25.335  1.00  0.77           H  
ATOM    402  N   ALA A  25       1.218  13.336  25.149  1.00  0.76           N  
ATOM    403  CA  ALA A  25       0.959  11.995  24.635  1.00  0.76           C  
ATOM    404  C   ALA A  25       0.182  11.175  25.650  1.00  0.76           C  
ATOM    405  O   ALA A  25      -0.710  10.409  25.296  1.00  0.76           O  
ATOM    406  CB  ALA A  25       2.270  11.301  24.314  1.00  0.76           C  
ATOM    407  H   ALA A  25       2.188  13.636  25.181  1.00  0.76           H  
ATOM    408  HA  ALA A  25       0.369  12.086  23.725  1.00  0.76           H  
ATOM    409 1HB  ALA A  25       2.074  10.315  23.907  1.00  0.76           H  
ATOM    410 2HB  ALA A  25       2.817  11.885  23.602  1.00  0.76           H  
ATOM    411 3HB  ALA A  25       2.854  11.209  25.220  1.00  0.76           H  
ATOM    412  N   GLU A  26       0.436  11.391  26.933  1.00  0.74           N  
ATOM    413  CA  GLU A  26      -0.314  10.675  27.956  1.00  0.74           C  
ATOM    414  C   GLU A  26      -1.834  10.953  27.881  1.00  0.74           C  
ATOM    415  O   GLU A  26      -2.626  10.169  28.407  1.00  0.74           O  
ATOM    416  CB  GLU A  26       0.218  10.996  29.353  1.00  0.74           C  
ATOM    417  CG  GLU A  26       1.606  10.396  29.698  1.00  0.74           C  
ATOM    418  CD  GLU A  26       1.631   8.890  29.813  1.00  0.74           C  
ATOM    419  OE1 GLU A  26       0.812   8.342  30.510  1.00  0.74           O  
ATOM    420  OE2 GLU A  26       2.496   8.285  29.203  1.00  0.74           O  
ATOM    421  H   GLU A  26       1.202  12.011  27.207  1.00  0.74           H  
ATOM    422  HA  GLU A  26      -0.167   9.608  27.788  1.00  0.74           H  
ATOM    423 1HB  GLU A  26       0.295  12.081  29.462  1.00  0.74           H  
ATOM    424 2HB  GLU A  26      -0.494  10.646  30.099  1.00  0.74           H  
ATOM    425 1HG  GLU A  26       2.293  10.657  28.917  1.00  0.74           H  
ATOM    426 2HG  GLU A  26       1.968  10.839  30.624  1.00  0.74           H  
ATOM    427  N   PHE A  27      -2.243  12.075  27.263  1.00  0.72           N  
ATOM    428  CA  PHE A  27      -3.657  12.418  27.154  1.00  0.72           C  
ATOM    429  C   PHE A  27      -4.209  12.132  25.751  1.00  0.72           C  
ATOM    430  O   PHE A  27      -5.407  11.885  25.592  1.00  0.72           O  
ATOM    431  CB  PHE A  27      -3.850  13.898  27.430  1.00  0.72           C  
ATOM    432  CG  PHE A  27      -3.403  14.316  28.777  1.00  0.72           C  
ATOM    433  CD1 PHE A  27      -2.271  15.096  28.910  1.00  0.72           C  
ATOM    434  CD2 PHE A  27      -4.086  13.927  29.914  1.00  0.72           C  
ATOM    435  CE1 PHE A  27      -1.827  15.488  30.149  1.00  0.72           C  
ATOM    436  CE2 PHE A  27      -3.645  14.315  31.162  1.00  0.72           C  
ATOM    437  CZ  PHE A  27      -2.514  15.100  31.279  1.00  0.72           C  
ATOM    438  H   PHE A  27      -1.567  12.695  26.830  1.00  0.72           H  
ATOM    439  HA  PHE A  27      -4.219  11.831  27.880  1.00  0.72           H  
ATOM    440 1HB  PHE A  27      -3.290  14.476  26.691  1.00  0.72           H  
ATOM    441 2HB  PHE A  27      -4.901  14.158  27.321  1.00  0.72           H  
ATOM    442  HD1 PHE A  27      -1.726  15.401  28.015  1.00  0.72           H  
ATOM    443  HD2 PHE A  27      -4.977  13.307  29.815  1.00  0.72           H  
ATOM    444  HE1 PHE A  27      -0.929  16.106  30.231  1.00  0.72           H  
ATOM    445  HE2 PHE A  27      -4.189  14.006  32.054  1.00  0.72           H  
ATOM    446  HZ  PHE A  27      -2.162  15.410  32.261  1.00  0.72           H  
ATOM    447  N   LEU A  28      -3.338  12.172  24.739  1.00  0.71           N  
ATOM    448  CA  LEU A  28      -3.761  11.941  23.352  1.00  0.71           C  
ATOM    449  C   LEU A  28      -3.590  10.481  22.872  1.00  0.71           C  
ATOM    450  O   LEU A  28      -4.267  10.057  21.933  1.00  0.71           O  
ATOM    451  CB  LEU A  28      -2.999  12.865  22.385  1.00  0.71           C  
ATOM    452  CG  LEU A  28      -3.177  14.394  22.518  1.00  0.71           C  
ATOM    453  CD1 LEU A  28      -2.244  15.083  21.504  1.00  0.71           C  
ATOM    454  CD2 LEU A  28      -4.631  14.784  22.239  1.00  0.71           C  
ATOM    455  H   LEU A  28      -2.371  12.420  24.943  1.00  0.71           H  
ATOM    456  HA  LEU A  28      -4.820  12.187  23.285  1.00  0.71           H  
ATOM    457 1HB  LEU A  28      -1.937  12.662  22.510  1.00  0.71           H  
ATOM    458 2HB  LEU A  28      -3.280  12.603  21.376  1.00  0.71           H  
ATOM    459  HG  LEU A  28      -2.901  14.707  23.526  1.00  0.71           H  
ATOM    460 1HD1 LEU A  28      -2.345  16.166  21.587  1.00  0.71           H  
ATOM    461 2HD1 LEU A  28      -1.211  14.798  21.707  1.00  0.71           H  
ATOM    462 3HD1 LEU A  28      -2.510  14.772  20.494  1.00  0.71           H  
ATOM    463 1HD2 LEU A  28      -4.745  15.867  22.331  1.00  0.71           H  
ATOM    464 2HD2 LEU A  28      -4.911  14.477  21.229  1.00  0.71           H  
ATOM    465 3HD2 LEU A  28      -5.277  14.284  22.960  1.00  0.71           H  
ATOM    466  N   ARG A  29      -2.666   9.727  23.478  1.00  0.69           N  
ATOM    467  CA  ARG A  29      -2.331   8.360  23.057  1.00  0.69           C  
ATOM    468  C   ARG A  29      -3.481   7.360  23.020  1.00  0.69           C  
ATOM    469  O   ARG A  29      -3.726   6.731  21.987  1.00  0.69           O  
ATOM    470  CB  ARG A  29      -1.240   7.799  23.949  1.00  0.69           C  
ATOM    471  CG  ARG A  29      -0.779   6.401  23.632  1.00  0.69           C  
ATOM    472  CD  ARG A  29       0.282   5.997  24.578  1.00  0.69           C  
ATOM    473  NE  ARG A  29       1.491   6.817  24.437  1.00  0.69           N  
ATOM    474  CZ  ARG A  29       2.171   7.335  25.479  1.00  0.69           C  
ATOM    475  NH1 ARG A  29       1.727   7.124  26.700  1.00  0.69           N  
ATOM    476  NH2 ARG A  29       3.270   8.053  25.290  1.00  0.69           N  
ATOM    477  H   ARG A  29      -2.133  10.116  24.245  1.00  0.69           H  
ATOM    478  HA  ARG A  29      -1.907   8.420  22.077  1.00  0.69           H  
ATOM    479 1HB  ARG A  29      -0.360   8.430  23.862  1.00  0.69           H  
ATOM    480 2HB  ARG A  29      -1.563   7.826  24.990  1.00  0.69           H  
ATOM    481 1HG  ARG A  29      -1.604   5.724  23.732  1.00  0.69           H  
ATOM    482 2HG  ARG A  29      -0.418   6.333  22.631  1.00  0.69           H  
ATOM    483 1HD  ARG A  29      -0.087   6.105  25.598  1.00  0.69           H  
ATOM    484 2HD  ARG A  29       0.552   4.957  24.399  1.00  0.69           H  
ATOM    485  HE  ARG A  29       1.847   6.989  23.507  1.00  0.69           H  
ATOM    486 1HH1 ARG A  29       0.891   6.585  26.851  1.00  0.69           H  
ATOM    487 2HH1 ARG A  29       2.213   7.521  27.516  1.00  0.69           H  
ATOM    488 1HH2 ARG A  29       3.644   8.239  24.341  1.00  0.69           H  
ATOM    489 2HH2 ARG A  29       3.759   8.431  26.090  1.00  0.69           H  
ATOM    490  N   LYS A  30      -4.195   7.203  24.130  1.00  0.68           N  
ATOM    491  CA  LYS A  30      -5.295   6.243  24.193  1.00  0.68           C  
ATOM    492  C   LYS A  30      -6.633   6.943  24.339  1.00  0.68           C  
ATOM    493  O   LYS A  30      -6.692   8.133  24.643  1.00  0.68           O  
ATOM    494  CB  LYS A  30      -5.115   5.236  25.332  1.00  0.68           C  
ATOM    495  CG  LYS A  30      -3.835   4.374  25.296  1.00  0.68           C  
ATOM    496  CD  LYS A  30      -3.804   3.447  24.054  1.00  0.68           C  
ATOM    497  CE  LYS A  30      -2.594   2.488  24.061  1.00  0.68           C  
ATOM    498  NZ  LYS A  30      -2.548   1.605  22.831  1.00  0.68           N  
ATOM    499  H   LYS A  30      -3.973   7.757  24.947  1.00  0.68           H  
ATOM    500  HA  LYS A  30      -5.322   5.683  23.258  1.00  0.68           H  
ATOM    501 1HB  LYS A  30      -5.122   5.773  26.281  1.00  0.68           H  
ATOM    502 2HB  LYS A  30      -5.968   4.558  25.349  1.00  0.68           H  
ATOM    503 1HG  LYS A  30      -2.968   5.011  25.320  1.00  0.68           H  
ATOM    504 2HG  LYS A  30      -3.813   3.747  26.187  1.00  0.68           H  
ATOM    505 1HD  LYS A  30      -4.719   2.857  24.009  1.00  0.68           H  
ATOM    506 2HD  LYS A  30      -3.753   4.058  23.161  1.00  0.68           H  
ATOM    507 1HE  LYS A  30      -1.678   3.073  24.108  1.00  0.68           H  
ATOM    508 2HE  LYS A  30      -2.655   1.855  24.945  1.00  0.68           H  
ATOM    509 1HZ  LYS A  30      -1.755   0.995  22.869  1.00  0.68           H  
ATOM    510 2HZ  LYS A  30      -3.387   1.049  22.764  1.00  0.68           H  
ATOM    511 3HZ  LYS A  30      -2.481   2.170  21.970  1.00  0.68           H  
ATOM    512  N   GLU A  31      -7.709   6.200  24.110  1.00  0.68           N  
ATOM    513  CA  GLU A  31      -9.050   6.740  24.279  1.00  0.68           C  
ATOM    514  C   GLU A  31      -9.244   7.065  25.748  1.00  0.68           C  
ATOM    515  O   GLU A  31      -8.728   6.351  26.609  1.00  0.68           O  
ATOM    516  CB  GLU A  31     -10.100   5.731  23.814  1.00  0.68           C  
ATOM    517  CG  GLU A  31     -10.066   5.424  22.314  1.00  0.68           C  
ATOM    518  CD  GLU A  31     -11.153   4.464  21.885  1.00  0.68           C  
ATOM    519  OE1 GLU A  31     -12.020   4.184  22.676  1.00  0.68           O  
ATOM    520  OE2 GLU A  31     -11.108   4.006  20.767  1.00  0.68           O  
ATOM    521  H   GLU A  31      -7.597   5.233  23.842  1.00  0.68           H  
ATOM    522  HA  GLU A  31      -9.142   7.658  23.704  1.00  0.68           H  
ATOM    523 1HB  GLU A  31      -9.967   4.794  24.354  1.00  0.68           H  
ATOM    524 2HB  GLU A  31     -11.094   6.109  24.056  1.00  0.68           H  
ATOM    525 1HG  GLU A  31     -10.174   6.350  21.756  1.00  0.68           H  
ATOM    526 2HG  GLU A  31      -9.093   5.001  22.066  1.00  0.68           H  
ATOM    527  N   ILE A  32      -9.982   8.121  26.055  1.00  0.69           N  
ATOM    528  CA  ILE A  32     -10.168   8.445  27.458  1.00  0.69           C  
ATOM    529  C   ILE A  32     -11.210   7.590  28.163  1.00  0.69           C  
ATOM    530  O   ILE A  32     -12.381   7.549  27.772  1.00  0.69           O  
ATOM    531  CB  ILE A  32     -10.588   9.908  27.652  1.00  0.69           C  
ATOM    532  CG1 ILE A  32      -9.558  10.857  27.187  1.00  0.69           C  
ATOM    533  CG2 ILE A  32     -10.873  10.184  29.050  1.00  0.69           C  
ATOM    534  CD1 ILE A  32     -10.073  12.269  27.258  1.00  0.69           C  
ATOM    535  H   ILE A  32     -10.393   8.693  25.330  1.00  0.69           H  
ATOM    536  HA  ILE A  32      -9.215   8.295  27.966  1.00  0.69           H  
ATOM    537  HB  ILE A  32     -11.486  10.096  27.066  1.00  0.69           H  
ATOM    538 1HG1 ILE A  32      -8.660  10.767  27.796  1.00  0.69           H  
ATOM    539 2HG1 ILE A  32      -9.299  10.626  26.152  1.00  0.69           H  
ATOM    540 1HG2 ILE A  32     -11.173  11.211  29.134  1.00  0.69           H  
ATOM    541 2HG2 ILE A  32     -11.662   9.545  29.409  1.00  0.69           H  
ATOM    542 3HG2 ILE A  32      -9.969  10.016  29.620  1.00  0.69           H  
ATOM    543 1HD1 ILE A  32      -9.308  12.956  26.899  1.00  0.69           H  
ATOM    544 2HD1 ILE A  32     -10.965  12.355  26.654  1.00  0.69           H  
ATOM    545 3HD1 ILE A  32     -10.320  12.508  28.286  1.00  0.69           H  
ATOM    546  N   ASP A  33     -10.810   6.949  29.260  1.00  0.70           N  
ATOM    547  CA  ASP A  33     -11.765   6.155  30.014  1.00  0.70           C  
ATOM    548  C   ASP A  33     -12.537   7.089  30.917  1.00  0.70           C  
ATOM    549  O   ASP A  33     -12.266   7.228  32.112  1.00  0.70           O  
ATOM    550  CB  ASP A  33     -11.060   5.046  30.797  1.00  0.70           C  
ATOM    551  CG  ASP A  33     -12.019   4.116  31.580  1.00  0.70           C  
ATOM    552  OD1 ASP A  33     -13.170   4.482  31.792  1.00  0.70           O  
ATOM    553  OD2 ASP A  33     -11.590   3.057  31.965  1.00  0.70           O  
ATOM    554  H   ASP A  33      -9.844   7.001  29.548  1.00  0.70           H  
ATOM    555  HA  ASP A  33     -12.465   5.689  29.320  1.00  0.70           H  
ATOM    556 1HB  ASP A  33     -10.472   4.437  30.108  1.00  0.70           H  
ATOM    557 2HB  ASP A  33     -10.364   5.497  31.506  1.00  0.70           H  
ATOM    558  N   ALA A  34     -13.548   7.687  30.310  1.00  0.72           N  
ATOM    559  CA  ALA A  34     -14.354   8.709  30.936  1.00  0.72           C  
ATOM    560  C   ALA A  34     -15.015   8.237  32.202  1.00  0.72           C  
ATOM    561  O   ALA A  34     -15.127   8.987  33.175  1.00  0.72           O  
ATOM    562  CB  ALA A  34     -15.431   9.138  29.970  1.00  0.72           C  
ATOM    563  H   ALA A  34     -13.665   7.475  29.319  1.00  0.72           H  
ATOM    564  HA  ALA A  34     -13.705   9.548  31.176  1.00  0.72           H  
ATOM    565 1HB  ALA A  34     -16.032   9.932  30.415  1.00  0.72           H  
ATOM    566 2HB  ALA A  34     -14.969   9.493  29.075  1.00  0.72           H  
ATOM    567 3HB  ALA A  34     -16.070   8.290  29.737  1.00  0.72           H  
ATOM    568  N   GLU A  35     -15.456   6.990  32.220  1.00  0.73           N  
ATOM    569  CA  GLU A  35     -16.160   6.527  33.394  1.00  0.73           C  
ATOM    570  C   GLU A  35     -15.198   6.353  34.558  1.00  0.73           C  
ATOM    571  O   GLU A  35     -15.466   6.840  35.657  1.00  0.73           O  
ATOM    572  CB  GLU A  35     -16.934   5.258  33.050  1.00  0.73           C  
ATOM    573  CG  GLU A  35     -18.099   5.550  32.084  1.00  0.73           C  
ATOM    574  CD  GLU A  35     -18.832   4.342  31.556  1.00  0.73           C  
ATOM    575  OE1 GLU A  35     -18.419   3.242  31.805  1.00  0.73           O  
ATOM    576  OE2 GLU A  35     -19.831   4.542  30.875  1.00  0.73           O  
ATOM    577  H   GLU A  35     -15.295   6.375  31.431  1.00  0.73           H  
ATOM    578  HA  GLU A  35     -16.888   7.288  33.676  1.00  0.73           H  
ATOM    579 1HB  GLU A  35     -16.262   4.535  32.581  1.00  0.73           H  
ATOM    580 2HB  GLU A  35     -17.332   4.807  33.958  1.00  0.73           H  
ATOM    581 1HG  GLU A  35     -18.816   6.188  32.600  1.00  0.73           H  
ATOM    582 2HG  GLU A  35     -17.704   6.117  31.241  1.00  0.73           H  
ATOM    583  N   ALA A  36     -14.021   5.764  34.312  1.00  0.73           N  
ATOM    584  CA  ALA A  36     -13.043   5.590  35.388  1.00  0.73           C  
ATOM    585  C   ALA A  36     -12.606   6.925  35.966  1.00  0.73           C  
ATOM    586  O   ALA A  36     -12.348   7.050  37.164  1.00  0.73           O  
ATOM    587  CB  ALA A  36     -11.820   4.861  34.891  1.00  0.73           C  
ATOM    588  H   ALA A  36     -13.802   5.390  33.376  1.00  0.73           H  
ATOM    589  HA  ALA A  36     -13.514   5.010  36.179  1.00  0.73           H  
ATOM    590 1HB  ALA A  36     -11.118   4.725  35.707  1.00  0.73           H  
ATOM    591 2HB  ALA A  36     -12.113   3.887  34.494  1.00  0.73           H  
ATOM    592 3HB  ALA A  36     -11.353   5.450  34.101  1.00  0.73           H  
ATOM    593  N   LEU A  37     -12.526   7.925  35.097  1.00  0.73           N  
ATOM    594  CA  LEU A  37     -12.081   9.255  35.467  1.00  0.73           C  
ATOM    595  C   LEU A  37     -13.177  10.173  35.996  1.00  0.73           C  
ATOM    596  O   LEU A  37     -12.894  11.308  36.383  1.00  0.73           O  
ATOM    597  CB  LEU A  37     -11.458   9.900  34.244  1.00  0.73           C  
ATOM    598  CG  LEU A  37     -10.229   9.217  33.724  1.00  0.73           C  
ATOM    599  CD1 LEU A  37      -9.839   9.887  32.459  1.00  0.73           C  
ATOM    600  CD2 LEU A  37      -9.134   9.273  34.765  1.00  0.73           C  
ATOM    601  H   LEU A  37     -12.737   7.736  34.113  1.00  0.73           H  
ATOM    602  HA  LEU A  37     -11.324   9.149  36.241  1.00  0.73           H  
ATOM    603 1HB  LEU A  37     -12.194   9.860  33.444  1.00  0.73           H  
ATOM    604 2HB  LEU A  37     -11.218  10.938  34.465  1.00  0.73           H  
ATOM    605  HG  LEU A  37     -10.452   8.176  33.501  1.00  0.73           H  
ATOM    606 1HD1 LEU A  37      -8.960   9.402  32.038  1.00  0.73           H  
ATOM    607 2HD1 LEU A  37     -10.676   9.799  31.781  1.00  0.73           H  
ATOM    608 3HD1 LEU A  37      -9.623  10.938  32.647  1.00  0.73           H  
ATOM    609 1HD2 LEU A  37      -8.243   8.777  34.382  1.00  0.73           H  
ATOM    610 2HD2 LEU A  37      -8.900  10.313  34.995  1.00  0.73           H  
ATOM    611 3HD2 LEU A  37      -9.472   8.766  35.671  1.00  0.73           H  
ATOM    612  N   GLY A  38     -14.431   9.726  35.975  1.00  0.71           N  
ATOM    613  CA  GLY A  38     -15.520  10.574  36.432  1.00  0.71           C  
ATOM    614  C   GLY A  38     -15.865  11.695  35.445  1.00  0.71           C  
ATOM    615  O   GLY A  38     -16.501  12.686  35.819  1.00  0.71           O  
ATOM    616  H   GLY A  38     -14.644   8.772  35.679  1.00  0.71           H  
ATOM    617 1HA  GLY A  38     -16.400   9.953  36.596  1.00  0.71           H  
ATOM    618 2HA  GLY A  38     -15.255  11.005  37.395  1.00  0.71           H  
ATOM    619  N   LEU A  39     -15.477  11.561  34.174  1.00  0.69           N  
ATOM    620  CA  LEU A  39     -15.717  12.640  33.215  1.00  0.69           C  
ATOM    621  C   LEU A  39     -17.106  12.525  32.627  1.00  0.69           C  
ATOM    622  O   LEU A  39     -17.302  12.175  31.452  1.00  0.69           O  
ATOM    623  CB  LEU A  39     -14.708  12.631  32.084  1.00  0.69           C  
ATOM    624  CG  LEU A  39     -13.258  12.755  32.444  1.00  0.69           C  
ATOM    625  CD1 LEU A  39     -12.464  12.704  31.161  1.00  0.69           C  
ATOM    626  CD2 LEU A  39     -13.006  14.016  33.228  1.00  0.69           C  
ATOM    627  H   LEU A  39     -15.028  10.702  33.869  1.00  0.69           H  
ATOM    628  HA  LEU A  39     -15.642  13.594  33.735  1.00  0.69           H  
ATOM    629 1HB  LEU A  39     -14.824  11.705  31.543  1.00  0.69           H  
ATOM    630 2HB  LEU A  39     -14.948  13.443  31.405  1.00  0.69           H  
ATOM    631  HG  LEU A  39     -12.976  11.919  33.046  1.00  0.69           H  
ATOM    632 1HD1 LEU A  39     -11.398  12.755  31.383  1.00  0.69           H  
ATOM    633 2HD1 LEU A  39     -12.694  11.772  30.666  1.00  0.69           H  
ATOM    634 3HD1 LEU A  39     -12.744  13.541  30.518  1.00  0.69           H  
ATOM    635 1HD2 LEU A  39     -11.948  14.079  33.482  1.00  0.69           H  
ATOM    636 2HD2 LEU A  39     -13.286  14.878  32.644  1.00  0.69           H  
ATOM    637 3HD2 LEU A  39     -13.601  13.991  34.145  1.00  0.69           H  
ATOM    638  N   LYS A  40     -18.062  12.816  33.484  1.00  0.66           N  
ATOM    639  CA  LYS A  40     -19.459  12.686  33.173  1.00  0.66           C  
ATOM    640  C   LYS A  40     -19.775  13.485  31.924  1.00  0.66           C  
ATOM    641  O   LYS A  40     -19.277  14.600  31.733  1.00  0.66           O  
ATOM    642  CB  LYS A  40     -20.320  13.125  34.362  1.00  0.66           C  
ATOM    643  CG  LYS A  40     -21.827  12.895  34.176  1.00  0.66           C  
ATOM    644  CD  LYS A  40     -22.629  13.221  35.435  1.00  0.66           C  
ATOM    645  CE  LYS A  40     -22.863  14.732  35.603  1.00  0.66           C  
ATOM    646  NZ  LYS A  40     -23.867  15.286  34.608  1.00  0.66           N  
ATOM    647  H   LYS A  40     -17.760  13.090  34.419  1.00  0.66           H  
ATOM    648  HA  LYS A  40     -19.675  11.639  32.964  1.00  0.66           H  
ATOM    649 1HB  LYS A  40     -20.000  12.595  35.260  1.00  0.66           H  
ATOM    650 2HB  LYS A  40     -20.173  14.190  34.539  1.00  0.66           H  
ATOM    651 1HG  LYS A  40     -22.184  13.537  33.390  1.00  0.66           H  
ATOM    652 2HG  LYS A  40     -22.014  11.864  33.886  1.00  0.66           H  
ATOM    653 1HD  LYS A  40     -23.598  12.723  35.380  1.00  0.66           H  
ATOM    654 2HD  LYS A  40     -22.098  12.849  36.309  1.00  0.66           H  
ATOM    655 1HE  LYS A  40     -23.235  14.912  36.610  1.00  0.66           H  
ATOM    656 2HE  LYS A  40     -21.918  15.259  35.475  1.00  0.66           H  
ATOM    657 1HZ  LYS A  40     -23.988  16.267  34.767  1.00  0.66           H  
ATOM    658 2HZ  LYS A  40     -23.544  15.162  33.630  1.00  0.66           H  
ATOM    659 3HZ  LYS A  40     -24.748  14.820  34.717  1.00  0.66           H  
ATOM    660  N   ASP A  41     -20.565  12.856  31.059  1.00  0.63           N  
ATOM    661  CA  ASP A  41     -21.052  13.384  29.789  1.00  0.63           C  
ATOM    662  C   ASP A  41     -20.018  13.537  28.654  1.00  0.63           C  
ATOM    663  O   ASP A  41     -20.390  13.983  27.566  1.00  0.63           O  
ATOM    664  CB  ASP A  41     -21.738  14.741  30.040  1.00  0.63           C  
ATOM    665  CG  ASP A  41     -22.958  14.634  31.024  1.00  0.63           C  
ATOM    666  OD1 ASP A  41     -23.760  13.719  30.899  1.00  0.63           O  
ATOM    667  OD2 ASP A  41     -23.036  15.435  31.934  1.00  0.63           O  
ATOM    668  H   ASP A  41     -20.871  11.930  31.319  1.00  0.63           H  
ATOM    669  HA  ASP A  41     -21.816  12.694  29.430  1.00  0.63           H  
ATOM    670 1HB  ASP A  41     -21.034  15.478  30.415  1.00  0.63           H  
ATOM    671 2HB  ASP A  41     -22.110  15.127  29.090  1.00  0.63           H  
ATOM    672  N   LEU A  42     -18.778  13.042  28.807  1.00  0.60           N  
ATOM    673  CA  LEU A  42     -17.840  13.104  27.663  1.00  0.60           C  
ATOM    674  C   LEU A  42     -18.450  12.468  26.420  1.00  0.60           C  
ATOM    675  O   LEU A  42     -18.326  12.996  25.316  1.00  0.60           O  
ATOM    676  CB  LEU A  42     -16.507  12.392  27.952  1.00  0.60           C  
ATOM    677  CG  LEU A  42     -15.434  12.434  26.776  1.00  0.60           C  
ATOM    678  CD1 LEU A  42     -15.085  13.820  26.509  1.00  0.60           C  
ATOM    679  CD2 LEU A  42     -14.154  11.674  27.151  1.00  0.60           C  
ATOM    680  H   LEU A  42     -18.457  12.678  29.711  1.00  0.60           H  
ATOM    681  HA  LEU A  42     -17.637  14.147  27.441  1.00  0.60           H  
ATOM    682 1HB  LEU A  42     -16.058  12.846  28.841  1.00  0.60           H  
ATOM    683 2HB  LEU A  42     -16.716  11.348  28.174  1.00  0.60           H  
ATOM    684  HG  LEU A  42     -15.871  12.007  25.870  1.00  0.60           H  
ATOM    685 1HD1 LEU A  42     -14.371  13.870  25.710  1.00  0.60           H  
ATOM    686 2HD1 LEU A  42     -15.978  14.374  26.237  1.00  0.60           H  
ATOM    687 3HD1 LEU A  42     -14.651  14.221  27.407  1.00  0.60           H  
ATOM    688 1HD2 LEU A  42     -13.440  11.740  26.328  1.00  0.60           H  
ATOM    689 2HD2 LEU A  42     -13.714  12.113  28.048  1.00  0.60           H  
ATOM    690 3HD2 LEU A  42     -14.384  10.640  27.329  1.00  0.60           H  
ATOM    691  N   LYS A  43     -19.146  11.346  26.625  1.00  0.58           N  
ATOM    692  CA  LYS A  43     -19.796  10.550  25.582  1.00  0.58           C  
ATOM    693  C   LYS A  43     -20.933  11.279  24.848  1.00  0.58           C  
ATOM    694  O   LYS A  43     -21.400  10.814  23.808  1.00  0.58           O  
ATOM    695  CB  LYS A  43     -20.348   9.259  26.187  1.00  0.58           C  
ATOM    696  CG  LYS A  43     -19.275   8.261  26.669  1.00  0.58           C  
ATOM    697  CD  LYS A  43     -19.916   6.998  27.274  1.00  0.58           C  
ATOM    698  CE  LYS A  43     -18.864   5.989  27.753  1.00  0.58           C  
ATOM    699  NZ  LYS A  43     -19.491   4.762  28.355  1.00  0.58           N  
ATOM    700  H   LYS A  43     -19.203  11.014  27.576  1.00  0.58           H  
ATOM    701  HA  LYS A  43     -19.041  10.294  24.836  1.00  0.58           H  
ATOM    702 1HB  LYS A  43     -20.989   9.504  27.034  1.00  0.58           H  
ATOM    703 2HB  LYS A  43     -20.967   8.752  25.446  1.00  0.58           H  
ATOM    704 1HG  LYS A  43     -18.646   7.971  25.826  1.00  0.58           H  
ATOM    705 2HG  LYS A  43     -18.646   8.739  27.420  1.00  0.58           H  
ATOM    706 1HD  LYS A  43     -20.540   7.280  28.123  1.00  0.58           H  
ATOM    707 2HD  LYS A  43     -20.547   6.517  26.527  1.00  0.58           H  
ATOM    708 1HE  LYS A  43     -18.248   5.690  26.907  1.00  0.58           H  
ATOM    709 2HE  LYS A  43     -18.229   6.460  28.507  1.00  0.58           H  
ATOM    710 1HZ  LYS A  43     -18.770   4.124  28.660  1.00  0.58           H  
ATOM    711 2HZ  LYS A  43     -20.069   5.007  29.178  1.00  0.58           H  
ATOM    712 3HZ  LYS A  43     -20.070   4.305  27.678  1.00  0.58           H  
ATOM    713  N   LYS A  44     -21.436  12.365  25.434  1.00  0.58           N  
ATOM    714  CA  LYS A  44     -22.525  13.133  24.849  1.00  0.58           C  
ATOM    715  C   LYS A  44     -21.951  14.354  24.140  1.00  0.58           C  
ATOM    716  O   LYS A  44     -22.452  14.779  23.096  1.00  0.58           O  
ATOM    717  CB  LYS A  44     -23.464  13.589  25.951  1.00  0.58           C  
ATOM    718  CG  LYS A  44     -24.166  12.476  26.681  1.00  0.58           C  
ATOM    719  CD  LYS A  44     -24.969  13.050  27.809  1.00  0.58           C  
ATOM    720  CE  LYS A  44     -25.614  11.986  28.660  1.00  0.58           C  
ATOM    721  NZ  LYS A  44     -26.174  12.581  29.888  1.00  0.58           N  
ATOM    722  H   LYS A  44     -21.020  12.713  26.289  1.00  0.58           H  
ATOM    723  HA  LYS A  44     -23.055  12.519  24.123  1.00  0.58           H  
ATOM    724 1HB  LYS A  44     -22.900  14.163  26.689  1.00  0.58           H  
ATOM    725 2HB  LYS A  44     -24.220  14.251  25.533  1.00  0.58           H  
ATOM    726 1HG  LYS A  44     -24.821  11.936  25.998  1.00  0.58           H  
ATOM    727 2HG  LYS A  44     -23.428  11.783  27.084  1.00  0.58           H  
ATOM    728 1HD  LYS A  44     -24.316  13.652  28.441  1.00  0.58           H  
ATOM    729 2HD  LYS A  44     -25.746  13.698  27.408  1.00  0.58           H  
ATOM    730 1HE  LYS A  44     -26.411  11.500  28.101  1.00  0.58           H  
ATOM    731 2HE  LYS A  44     -24.867  11.243  28.937  1.00  0.58           H  
ATOM    732 1HZ  LYS A  44     -26.588  11.872  30.466  1.00  0.58           H  
ATOM    733 2HZ  LYS A  44     -25.375  13.026  30.390  1.00  0.58           H  
ATOM    734 3HZ  LYS A  44     -26.860  13.277  29.661  1.00  0.58           H  
ATOM    735  N   VAL A  45     -20.891  14.915  24.727  1.00  0.59           N  
ATOM    736  CA  VAL A  45     -20.239  16.103  24.192  1.00  0.59           C  
ATOM    737  C   VAL A  45     -19.467  15.767  22.920  1.00  0.59           C  
ATOM    738  O   VAL A  45     -19.559  16.487  21.919  1.00  0.59           O  
ATOM    739  CB  VAL A  45     -19.276  16.699  25.239  1.00  0.59           C  
ATOM    740  CG1 VAL A  45     -18.468  17.856  24.636  1.00  0.59           C  
ATOM    741  CG2 VAL A  45     -20.068  17.174  26.448  1.00  0.59           C  
ATOM    742  H   VAL A  45     -20.544  14.512  25.595  1.00  0.59           H  
ATOM    743  HA  VAL A  45     -21.005  16.842  23.957  1.00  0.59           H  
ATOM    744  HB  VAL A  45     -18.570  15.923  25.550  1.00  0.59           H  
ATOM    745 1HG1 VAL A  45     -17.782  18.259  25.375  1.00  0.59           H  
ATOM    746 2HG1 VAL A  45     -17.905  17.495  23.790  1.00  0.59           H  
ATOM    747 3HG1 VAL A  45     -19.146  18.642  24.312  1.00  0.59           H  
ATOM    748 1HG2 VAL A  45     -19.388  17.576  27.196  1.00  0.59           H  
ATOM    749 2HG2 VAL A  45     -20.769  17.949  26.140  1.00  0.59           H  
ATOM    750 3HG2 VAL A  45     -20.618  16.340  26.871  1.00  0.59           H  
ATOM    751  N   ILE A  46     -18.715  14.665  22.970  1.00  0.60           N  
ATOM    752  CA  ILE A  46     -17.932  14.198  21.845  1.00  0.60           C  
ATOM    753  C   ILE A  46     -18.591  12.989  21.183  1.00  0.60           C  
ATOM    754  O   ILE A  46     -18.652  11.911  21.769  1.00  0.60           O  
ATOM    755  CB  ILE A  46     -16.533  13.786  22.299  1.00  0.60           C  
ATOM    756  CG1 ILE A  46     -15.863  14.930  23.082  1.00  0.60           C  
ATOM    757  CG2 ILE A  46     -15.732  13.414  21.064  1.00  0.60           C  
ATOM    758  CD1 ILE A  46     -15.715  16.193  22.326  1.00  0.60           C  
ATOM    759  H   ILE A  46     -18.686  14.120  23.831  1.00  0.60           H  
ATOM    760  HA  ILE A  46     -17.854  14.998  21.113  1.00  0.60           H  
ATOM    761  HB  ILE A  46     -16.597  12.928  22.974  1.00  0.60           H  
ATOM    762 1HG1 ILE A  46     -16.455  15.131  23.973  1.00  0.60           H  
ATOM    763 2HG1 ILE A  46     -14.885  14.614  23.386  1.00  0.60           H  
ATOM    764 1HG2 ILE A  46     -14.746  13.117  21.317  1.00  0.60           H  
ATOM    765 2HG2 ILE A  46     -16.223  12.602  20.566  1.00  0.60           H  
ATOM    766 3HG2 ILE A  46     -15.682  14.272  20.400  1.00  0.60           H  
ATOM    767 1HD1 ILE A  46     -15.229  16.942  22.958  1.00  0.60           H  
ATOM    768 2HD1 ILE A  46     -15.113  16.016  21.447  1.00  0.60           H  
ATOM    769 3HD1 ILE A  46     -16.691  16.546  22.024  1.00  0.60           H  
ATOM    770  N   LYS A  47     -19.027  13.140  19.935  1.00  0.61           N  
ATOM    771  CA  LYS A  47     -19.734  12.051  19.259  1.00  0.61           C  
ATOM    772  C   LYS A  47     -18.807  11.059  18.540  1.00  0.61           C  
ATOM    773  O   LYS A  47     -19.257  10.022  18.053  1.00  0.61           O  
ATOM    774  CB  LYS A  47     -20.757  12.636  18.290  1.00  0.61           C  
ATOM    775  CG  LYS A  47     -21.873  13.414  18.995  1.00  0.61           C  
ATOM    776  CD  LYS A  47     -22.876  13.996  18.011  1.00  0.61           C  
ATOM    777  CE  LYS A  47     -23.976  14.762  18.742  1.00  0.61           C  
ATOM    778  NZ  LYS A  47     -24.951  15.373  17.794  1.00  0.61           N  
ATOM    779  H   LYS A  47     -18.928  14.038  19.482  1.00  0.61           H  
ATOM    780  HA  LYS A  47     -20.283  11.489  20.017  1.00  0.61           H  
ATOM    781 1HB  LYS A  47     -20.258  13.307  17.590  1.00  0.61           H  
ATOM    782 2HB  LYS A  47     -21.212  11.833  17.711  1.00  0.61           H  
ATOM    783 1HG  LYS A  47     -22.396  12.748  19.685  1.00  0.61           H  
ATOM    784 2HG  LYS A  47     -21.436  14.228  19.578  1.00  0.61           H  
ATOM    785 1HD  LYS A  47     -22.364  14.675  17.327  1.00  0.61           H  
ATOM    786 2HD  LYS A  47     -23.327  13.193  17.430  1.00  0.61           H  
ATOM    787 1HE  LYS A  47     -24.506  14.079  19.404  1.00  0.61           H  
ATOM    788 2HE  LYS A  47     -23.522  15.553  19.342  1.00  0.61           H  
ATOM    789 1HZ  LYS A  47     -25.661  15.869  18.314  1.00  0.61           H  
ATOM    790 2HZ  LYS A  47     -24.469  16.017  17.183  1.00  0.61           H  
ATOM    791 3HZ  LYS A  47     -25.384  14.647  17.242  1.00  0.61           H  
ATOM    792  N   ASP A  48     -17.521  11.394  18.455  1.00  0.62           N  
ATOM    793  CA  ASP A  48     -16.515  10.553  17.803  1.00  0.62           C  
ATOM    794  C   ASP A  48     -15.155  10.822  18.451  1.00  0.62           C  
ATOM    795  O   ASP A  48     -14.428  11.714  17.998  1.00  0.62           O  
ATOM    796  CB  ASP A  48     -16.435  10.890  16.295  1.00  0.62           C  
ATOM    797  CG  ASP A  48     -15.512   9.954  15.386  1.00  0.62           C  
ATOM    798  OD1 ASP A  48     -14.932   8.983  15.851  1.00  0.62           O  
ATOM    799  OD2 ASP A  48     -15.390  10.283  14.211  1.00  0.62           O  
ATOM    800  H   ASP A  48     -17.229  12.261  18.878  1.00  0.62           H  
ATOM    801  HA  ASP A  48     -16.775   9.503  17.942  1.00  0.62           H  
ATOM    802 1HB  ASP A  48     -17.444  10.858  15.880  1.00  0.62           H  
ATOM    803 2HB  ASP A  48     -16.083  11.916  16.189  1.00  0.62           H  
ATOM    804  N   TRP A  49     -14.814  10.074  19.510  1.00  0.63           N  
ATOM    805  CA  TRP A  49     -13.531  10.303  20.168  1.00  0.63           C  
ATOM    806  C   TRP A  49     -12.422   9.715  19.315  1.00  0.63           C  
ATOM    807  O   TRP A  49     -12.567   8.622  18.762  1.00  0.63           O  
ATOM    808  CB  TRP A  49     -13.408   9.695  21.576  1.00  0.63           C  
ATOM    809  CG  TRP A  49     -12.090  10.183  22.247  1.00  0.63           C  
ATOM    810  CD1 TRP A  49     -10.886   9.537  22.277  1.00  0.63           C  
ATOM    811  CD2 TRP A  49     -11.871  11.448  22.950  1.00  0.63           C  
ATOM    812  NE1 TRP A  49      -9.939  10.326  22.911  1.00  0.63           N  
ATOM    813  CE2 TRP A  49     -10.526  11.493  23.309  1.00  0.63           C  
ATOM    814  CE3 TRP A  49     -12.687  12.527  23.281  1.00  0.63           C  
ATOM    815  CZ2 TRP A  49      -9.983  12.587  23.952  1.00  0.63           C  
ATOM    816  CZ3 TRP A  49     -12.133  13.619  23.939  1.00  0.63           C  
ATOM    817  CH2 TRP A  49     -10.833  13.652  24.251  1.00  0.63           C  
ATOM    818  H   TRP A  49     -15.442   9.357  19.846  1.00  0.63           H  
ATOM    819  HA  TRP A  49     -13.375  11.368  20.261  1.00  0.63           H  
ATOM    820 1HB  TRP A  49     -14.258   9.998  22.191  1.00  0.63           H  
ATOM    821 2HB  TRP A  49     -13.396   8.605  21.517  1.00  0.63           H  
ATOM    822  HD1 TRP A  49     -10.695   8.565  21.837  1.00  0.63           H  
ATOM    823  HE1 TRP A  49      -8.955  10.106  23.053  1.00  0.63           H  
ATOM    824  HE3 TRP A  49     -13.729  12.510  23.036  1.00  0.63           H  
ATOM    825  HZ2 TRP A  49      -8.926  12.629  24.227  1.00  0.63           H  
ATOM    826  HZ3 TRP A  49     -12.770  14.463  24.191  1.00  0.63           H  
ATOM    827  HH2 TRP A  49     -10.447  14.525  24.760  1.00  0.63           H  
ATOM    828  N   MET A  50     -11.311  10.421  19.211  1.00  0.63           N  
ATOM    829  CA  MET A  50     -10.178   9.886  18.490  1.00  0.63           C  
ATOM    830  C   MET A  50      -8.890  10.081  19.237  1.00  0.63           C  
ATOM    831  O   MET A  50      -8.600  11.156  19.756  1.00  0.63           O  
ATOM    832  CB  MET A  50     -10.104  10.462  17.085  1.00  0.63           C  
ATOM    833  CG  MET A  50      -8.915  10.026  16.307  1.00  0.63           C  
ATOM    834  SD  MET A  50      -8.972  10.632  14.685  1.00  0.63           S  
ATOM    835  CE  MET A  50      -9.918   9.388  13.859  1.00  0.63           C  
ATOM    836  H   MET A  50     -11.242  11.320  19.662  1.00  0.63           H  
ATOM    837  HA  MET A  50     -10.315   8.811  18.395  1.00  0.63           H  
ATOM    838 1HB  MET A  50     -10.998  10.178  16.529  1.00  0.63           H  
ATOM    839 2HB  MET A  50     -10.083  11.553  17.137  1.00  0.63           H  
ATOM    840 1HG  MET A  50      -8.014  10.404  16.781  1.00  0.63           H  
ATOM    841 2HG  MET A  50      -8.836   8.953  16.273  1.00  0.63           H  
ATOM    842 1HE  MET A  50     -10.027   9.653  12.808  1.00  0.63           H  
ATOM    843 2HE  MET A  50      -9.397   8.429  13.937  1.00  0.63           H  
ATOM    844 3HE  MET A  50     -10.902   9.311  14.320  1.00  0.63           H  
ATOM    845  N   SER A  51      -8.140   9.001  19.283  1.00  0.62           N  
ATOM    846  CA  SER A  51      -6.848   8.923  19.926  1.00  0.62           C  
ATOM    847  C   SER A  51      -5.762   8.679  18.902  1.00  0.62           C  
ATOM    848  O   SER A  51      -6.042   8.224  17.787  1.00  0.62           O  
ATOM    849  CB  SER A  51      -6.871   7.788  20.920  1.00  0.62           C  
ATOM    850  OG  SER A  51      -7.028   6.528  20.246  1.00  0.62           O  
ATOM    851  H   SER A  51      -8.498   8.170  18.837  1.00  0.62           H  
ATOM    852  HA  SER A  51      -6.642   9.863  20.444  1.00  0.62           H  
ATOM    853 1HB  SER A  51      -5.957   7.794  21.494  1.00  0.62           H  
ATOM    854 2HB  SER A  51      -7.693   7.938  21.614  1.00  0.62           H  
ATOM    855  HG  SER A  51      -7.202   5.873  20.936  1.00  0.62           H  
ATOM    856  N   LEU A  52      -4.521   8.903  19.303  1.00  0.62           N  
ATOM    857  CA  LEU A  52      -3.382   8.659  18.432  1.00  0.62           C  
ATOM    858  C   LEU A  52      -3.294   7.185  18.082  1.00  0.62           C  
ATOM    859  O   LEU A  52      -2.934   6.847  16.963  1.00  0.62           O  
ATOM    860  CB  LEU A  52      -2.125   9.102  19.124  1.00  0.62           C  
ATOM    861  CG  LEU A  52      -2.038  10.585  19.353  1.00  0.62           C  
ATOM    862  CD1 LEU A  52      -0.885  10.890  20.247  1.00  0.62           C  
ATOM    863  CD2 LEU A  52      -1.880  11.295  18.029  1.00  0.62           C  
ATOM    864  H   LEU A  52      -4.372   9.267  20.245  1.00  0.62           H  
ATOM    865  HA  LEU A  52      -3.509   9.233  17.520  1.00  0.62           H  
ATOM    866 1HB  LEU A  52      -2.098   8.614  20.039  1.00  0.62           H  
ATOM    867 2HB  LEU A  52      -1.265   8.792  18.533  1.00  0.62           H  
ATOM    868  HG  LEU A  52      -2.948  10.916  19.838  1.00  0.62           H  
ATOM    869 1HD1 LEU A  52      -0.869  11.944  20.419  1.00  0.62           H  
ATOM    870 2HD1 LEU A  52      -1.003  10.384  21.191  1.00  0.62           H  
ATOM    871 3HD1 LEU A  52       0.039  10.574  19.776  1.00  0.62           H  
ATOM    872 1HD2 LEU A  52      -1.830  12.372  18.197  1.00  0.62           H  
ATOM    873 2HD2 LEU A  52      -0.964  10.961  17.541  1.00  0.62           H  
ATOM    874 3HD2 LEU A  52      -2.733  11.064  17.398  1.00  0.62           H  
ATOM    875  N   ASP A  53      -3.665   6.307  19.029  1.00  0.62           N  
ATOM    876  CA  ASP A  53      -3.685   4.857  18.814  1.00  0.62           C  
ATOM    877  C   ASP A  53      -4.656   4.533  17.665  1.00  0.62           C  
ATOM    878  O   ASP A  53      -4.311   3.781  16.747  1.00  0.62           O  
ATOM    879  CB  ASP A  53      -4.142   4.159  20.113  1.00  0.62           C  
ATOM    880  CG  ASP A  53      -4.034   2.621  20.182  1.00  0.62           C  
ATOM    881  OD1 ASP A  53      -2.924   2.124  20.346  1.00  0.62           O  
ATOM    882  OD2 ASP A  53      -5.038   1.959  20.152  1.00  0.62           O  
ATOM    883  H   ASP A  53      -3.904   6.652  19.958  1.00  0.62           H  
ATOM    884  HA  ASP A  53      -2.684   4.522  18.542  1.00  0.62           H  
ATOM    885 1HB  ASP A  53      -3.542   4.552  20.917  1.00  0.62           H  
ATOM    886 2HB  ASP A  53      -5.171   4.442  20.325  1.00  0.62           H  
ATOM    887  N   LYS A  54      -5.867   5.128  17.689  1.00  0.62           N  
ATOM    888  CA  LYS A  54      -6.828   4.910  16.595  1.00  0.62           C  
ATOM    889  C   LYS A  54      -6.202   5.364  15.278  1.00  0.62           C  
ATOM    890  O   LYS A  54      -6.267   4.662  14.269  1.00  0.62           O  
ATOM    891  CB  LYS A  54      -8.152   5.659  16.864  1.00  0.62           C  
ATOM    892  CG  LYS A  54      -9.306   5.505  15.807  1.00  0.62           C  
ATOM    893  CD  LYS A  54     -10.609   6.279  16.279  1.00  0.62           C  
ATOM    894  CE  LYS A  54     -11.771   6.219  15.254  1.00  0.62           C  
ATOM    895  NZ  LYS A  54     -13.008   7.018  15.721  1.00  0.62           N  
ATOM    896  H   LYS A  54      -6.124   5.733  18.475  1.00  0.62           H  
ATOM    897  HA  LYS A  54      -7.037   3.843  16.520  1.00  0.62           H  
ATOM    898 1HB  LYS A  54      -8.545   5.346  17.832  1.00  0.62           H  
ATOM    899 2HB  LYS A  54      -7.936   6.723  16.940  1.00  0.62           H  
ATOM    900 1HG  LYS A  54      -8.974   5.910  14.843  1.00  0.62           H  
ATOM    901 2HG  LYS A  54      -9.543   4.450  15.673  1.00  0.62           H  
ATOM    902 1HD  LYS A  54     -10.957   5.859  17.226  1.00  0.62           H  
ATOM    903 2HD  LYS A  54     -10.376   7.315  16.446  1.00  0.62           H  
ATOM    904 1HE  LYS A  54     -11.426   6.626  14.305  1.00  0.62           H  
ATOM    905 2HE  LYS A  54     -12.060   5.180  15.107  1.00  0.62           H  
ATOM    906 1HZ  LYS A  54     -13.752   6.967  15.034  1.00  0.62           H  
ATOM    907 2HZ  LYS A  54     -13.355   6.659  16.596  1.00  0.62           H  
ATOM    908 3HZ  LYS A  54     -12.766   8.002  15.854  1.00  0.62           H  
ATOM    909  N   ILE A  55      -5.545   6.521  15.305  1.00  0.63           N  
ATOM    910  CA  ILE A  55      -4.928   7.063  14.107  1.00  0.63           C  
ATOM    911  C   ILE A  55      -3.809   6.169  13.589  1.00  0.63           C  
ATOM    912  O   ILE A  55      -3.734   5.920  12.386  1.00  0.63           O  
ATOM    913  CB  ILE A  55      -4.405   8.474  14.358  1.00  0.63           C  
ATOM    914  CG1 ILE A  55      -5.601   9.373  14.594  1.00  0.63           C  
ATOM    915  CG2 ILE A  55      -3.594   8.962  13.167  1.00  0.63           C  
ATOM    916  CD1 ILE A  55      -5.264  10.715  15.107  1.00  0.63           C  
ATOM    917  H   ILE A  55      -5.514   7.055  16.176  1.00  0.63           H  
ATOM    918  HA  ILE A  55      -5.695   7.128  13.336  1.00  0.63           H  
ATOM    919  HB  ILE A  55      -3.788   8.483  15.246  1.00  0.63           H  
ATOM    920 1HG1 ILE A  55      -6.138   9.480  13.663  1.00  0.63           H  
ATOM    921 2HG1 ILE A  55      -6.255   8.888  15.315  1.00  0.63           H  
ATOM    922 1HG2 ILE A  55      -3.233   9.972  13.359  1.00  0.63           H  
ATOM    923 2HG2 ILE A  55      -2.753   8.294  13.015  1.00  0.63           H  
ATOM    924 3HG2 ILE A  55      -4.217   8.966  12.278  1.00  0.63           H  
ATOM    925 1HD1 ILE A  55      -6.161  11.299  15.257  1.00  0.63           H  
ATOM    926 2HD1 ILE A  55      -4.742  10.623  16.051  1.00  0.63           H  
ATOM    927 3HD1 ILE A  55      -4.640  11.194  14.379  1.00  0.63           H  
ATOM    928  N   GLU A  56      -2.938   5.684  14.476  1.00  0.64           N  
ATOM    929  CA  GLU A  56      -1.856   4.814  14.042  1.00  0.64           C  
ATOM    930  C   GLU A  56      -2.442   3.589  13.354  1.00  0.64           C  
ATOM    931  O   GLU A  56      -1.953   3.171  12.299  1.00  0.64           O  
ATOM    932  CB  GLU A  56      -0.964   4.382  15.223  1.00  0.64           C  
ATOM    933  CG  GLU A  56       0.258   3.536  14.798  1.00  0.64           C  
ATOM    934  CD  GLU A  56       1.225   3.198  15.933  1.00  0.64           C  
ATOM    935  OE1 GLU A  56       0.994   3.603  17.045  1.00  0.64           O  
ATOM    936  OE2 GLU A  56       2.198   2.533  15.667  1.00  0.64           O  
ATOM    937  H   GLU A  56      -3.032   5.928  15.455  1.00  0.64           H  
ATOM    938  HA  GLU A  56      -1.243   5.353  13.323  1.00  0.64           H  
ATOM    939 1HB  GLU A  56      -0.607   5.263  15.754  1.00  0.64           H  
ATOM    940 2HB  GLU A  56      -1.557   3.797  15.929  1.00  0.64           H  
ATOM    941 1HG  GLU A  56      -0.107   2.605  14.362  1.00  0.64           H  
ATOM    942 2HG  GLU A  56       0.798   4.077  14.020  1.00  0.64           H  
ATOM    943  N   ALA A  57      -3.507   3.021  13.939  1.00  0.66           N  
ATOM    944  CA  ALA A  57      -4.161   1.863  13.347  1.00  0.66           C  
ATOM    945  C   ALA A  57      -4.729   2.199  11.971  1.00  0.66           C  
ATOM    946  O   ALA A  57      -4.585   1.417  11.029  1.00  0.66           O  
ATOM    947  CB  ALA A  57      -5.275   1.368  14.255  1.00  0.66           C  
ATOM    948  H   ALA A  57      -3.861   3.398  14.822  1.00  0.66           H  
ATOM    949  HA  ALA A  57      -3.417   1.077  13.230  1.00  0.66           H  
ATOM    950 1HB  ALA A  57      -5.742   0.491  13.814  1.00  0.66           H  
ATOM    951 2HB  ALA A  57      -4.861   1.115  15.232  1.00  0.66           H  
ATOM    952 3HB  ALA A  57      -6.019   2.153  14.372  1.00  0.66           H  
ATOM    953  N   ASP A  58      -5.331   3.383  11.833  1.00  0.69           N  
ATOM    954  CA  ASP A  58      -5.881   3.793  10.548  1.00  0.69           C  
ATOM    955  C   ASP A  58      -4.785   3.987   9.497  1.00  0.69           C  
ATOM    956  O   ASP A  58      -4.969   3.674   8.311  1.00  0.69           O  
ATOM    957  CB  ASP A  58      -6.771   5.037  10.699  1.00  0.69           C  
ATOM    958  CG  ASP A  58      -8.149   4.719  11.351  1.00  0.69           C  
ATOM    959  OD1 ASP A  58      -8.451   3.545  11.483  1.00  0.69           O  
ATOM    960  OD2 ASP A  58      -8.890   5.629  11.666  1.00  0.69           O  
ATOM    961  H   ASP A  58      -5.439   3.992  12.646  1.00  0.69           H  
ATOM    962  HA  ASP A  58      -6.517   2.989  10.199  1.00  0.69           H  
ATOM    963 1HB  ASP A  58      -6.259   5.754  11.333  1.00  0.69           H  
ATOM    964 2HB  ASP A  58      -6.933   5.497   9.728  1.00  0.69           H  
ATOM    965  N   ILE A  59      -3.614   4.465   9.919  1.00  0.71           N  
ATOM    966  CA  ILE A  59      -2.523   4.602   8.967  1.00  0.71           C  
ATOM    967  C   ILE A  59      -2.057   3.211   8.541  1.00  0.71           C  
ATOM    968  O   ILE A  59      -1.974   2.910   7.346  1.00  0.71           O  
ATOM    969  CB  ILE A  59      -1.325   5.384   9.561  1.00  0.71           C  
ATOM    970  CG1 ILE A  59      -1.700   6.854   9.828  1.00  0.71           C  
ATOM    971  CG2 ILE A  59      -0.139   5.323   8.618  1.00  0.71           C  
ATOM    972  CD1 ILE A  59      -0.684   7.606  10.641  1.00  0.71           C  
ATOM    973  H   ILE A  59      -3.496   4.747  10.893  1.00  0.71           H  
ATOM    974  HA  ILE A  59      -2.882   5.124   8.086  1.00  0.71           H  
ATOM    975  HB  ILE A  59      -1.048   4.938  10.518  1.00  0.71           H  
ATOM    976 1HG1 ILE A  59      -1.821   7.370   8.880  1.00  0.71           H  
ATOM    977 2HG1 ILE A  59      -2.631   6.877  10.364  1.00  0.71           H  
ATOM    978 1HG2 ILE A  59       0.692   5.862   9.059  1.00  0.71           H  
ATOM    979 2HG2 ILE A  59       0.144   4.284   8.460  1.00  0.71           H  
ATOM    980 3HG2 ILE A  59      -0.403   5.780   7.664  1.00  0.71           H  
ATOM    981 1HD1 ILE A  59      -1.024   8.631  10.790  1.00  0.71           H  
ATOM    982 2HD1 ILE A  59      -0.558   7.118  11.608  1.00  0.71           H  
ATOM    983 3HD1 ILE A  59       0.258   7.613  10.110  1.00  0.71           H  
ATOM    984  N   ALA A  60      -1.823   2.341   9.527  1.00  0.74           N  
ATOM    985  CA  ALA A  60      -1.347   0.978   9.303  1.00  0.74           C  
ATOM    986  C   ALA A  60      -2.297   0.156   8.440  1.00  0.74           C  
ATOM    987  O   ALA A  60      -1.863  -0.658   7.623  1.00  0.74           O  
ATOM    988  CB  ALA A  60      -1.161   0.282  10.639  1.00  0.74           C  
ATOM    989  H   ALA A  60      -1.951   2.650  10.491  1.00  0.74           H  
ATOM    990  HA  ALA A  60      -0.388   1.040   8.789  1.00  0.74           H  
ATOM    991 1HB  ALA A  60      -0.775  -0.722  10.477  1.00  0.74           H  
ATOM    992 2HB  ALA A  60      -0.462   0.852  11.251  1.00  0.74           H  
ATOM    993 3HB  ALA A  60      -2.123   0.225  11.147  1.00  0.74           H  
ATOM    994  N   ALA A  61      -3.596   0.389   8.607  1.00  0.76           N  
ATOM    995  CA  ALA A  61      -4.635  -0.326   7.886  1.00  0.76           C  
ATOM    996  C   ALA A  61      -4.850   0.194   6.466  1.00  0.76           C  
ATOM    997  O   ALA A  61      -5.653  -0.370   5.721  1.00  0.76           O  
ATOM    998  CB  ALA A  61      -5.942  -0.221   8.651  1.00  0.76           C  
ATOM    999  H   ALA A  61      -3.887   1.059   9.316  1.00  0.76           H  
ATOM   1000  HA  ALA A  61      -4.338  -1.371   7.819  1.00  0.76           H  
ATOM   1001 1HB  ALA A  61      -6.719  -0.780   8.136  1.00  0.76           H  
ATOM   1002 2HB  ALA A  61      -5.808  -0.620   9.656  1.00  0.76           H  
ATOM   1003 3HB  ALA A  61      -6.224   0.827   8.720  1.00  0.76           H  
ATOM   1004  N   GLY A  62      -4.189   1.292   6.093  1.00  0.78           N  
ATOM   1005  CA  GLY A  62      -4.379   1.858   4.767  1.00  0.78           C  
ATOM   1006  C   GLY A  62      -5.707   2.604   4.630  1.00  0.78           C  
ATOM   1007  O   GLY A  62      -6.240   2.740   3.518  1.00  0.78           O  
ATOM   1008  H   GLY A  62      -3.513   1.738   6.714  1.00  0.78           H  
ATOM   1009 1HA  GLY A  62      -3.556   2.542   4.557  1.00  0.78           H  
ATOM   1010 2HA  GLY A  62      -4.327   1.062   4.027  1.00  0.78           H  
ATOM   1011  N   ARG A  63      -6.285   3.044   5.758  1.00  0.81           N  
ATOM   1012  CA  ARG A  63      -7.564   3.743   5.712  1.00  0.81           C  
ATOM   1013  C   ARG A  63      -7.409   5.172   5.222  1.00  0.81           C  
ATOM   1014  O   ARG A  63      -8.300   5.702   4.558  1.00  0.81           O  
ATOM   1015  CB  ARG A  63      -8.250   3.681   7.058  1.00  0.81           C  
ATOM   1016  CG  ARG A  63      -8.766   2.281   7.385  1.00  0.81           C  
ATOM   1017  CD  ARG A  63      -9.322   2.169   8.750  1.00  0.81           C  
ATOM   1018  NE  ARG A  63      -9.856   0.845   9.007  1.00  0.81           N  
ATOM   1019  CZ  ARG A  63     -10.198   0.368  10.225  1.00  0.81           C  
ATOM   1020  NH1 ARG A  63     -10.038   1.103  11.312  1.00  0.81           N  
ATOM   1021  NH2 ARG A  63     -10.696  -0.855  10.329  1.00  0.81           N  
ATOM   1022  H   ARG A  63      -5.815   2.940   6.658  1.00  0.81           H  
ATOM   1023  HA  ARG A  63      -8.207   3.217   5.008  1.00  0.81           H  
ATOM   1024 1HB  ARG A  63      -7.555   3.976   7.837  1.00  0.81           H  
ATOM   1025 2HB  ARG A  63      -9.089   4.375   7.082  1.00  0.81           H  
ATOM   1026 1HG  ARG A  63      -9.551   2.020   6.679  1.00  0.81           H  
ATOM   1027 2HG  ARG A  63      -7.949   1.572   7.283  1.00  0.81           H  
ATOM   1028 1HD  ARG A  63      -8.534   2.338   9.451  1.00  0.81           H  
ATOM   1029 2HD  ARG A  63     -10.110   2.904   8.907  1.00  0.81           H  
ATOM   1030  HE  ARG A  63      -9.996   0.240   8.212  1.00  0.81           H  
ATOM   1031 1HH1 ARG A  63      -9.628   2.058  11.262  1.00  0.81           H  
ATOM   1032 2HH1 ARG A  63     -10.296   0.733  12.210  1.00  0.81           H  
ATOM   1033 1HH2 ARG A  63     -10.820  -1.423   9.502  1.00  0.81           H  
ATOM   1034 2HH2 ARG A  63     -10.953  -1.219  11.235  1.00  0.81           H  
ATOM   1035  N   PHE A  64      -6.275   5.797   5.525  1.00  0.83           N  
ATOM   1036  CA  PHE A  64      -6.065   7.153   5.047  1.00  0.83           C  
ATOM   1037  C   PHE A  64      -5.531   7.006   3.645  1.00  0.83           C  
ATOM   1038  O   PHE A  64      -4.691   6.140   3.396  1.00  0.83           O  
ATOM   1039  CB  PHE A  64      -5.059   7.921   5.898  1.00  0.83           C  
ATOM   1040  CG  PHE A  64      -5.534   8.196   7.276  1.00  0.83           C  
ATOM   1041  CD1 PHE A  64      -4.881   7.663   8.353  1.00  0.83           C  
ATOM   1042  CD2 PHE A  64      -6.659   8.940   7.495  1.00  0.83           C  
ATOM   1043  CE1 PHE A  64      -5.320   7.887   9.631  1.00  0.83           C  
ATOM   1044  CE2 PHE A  64      -7.117   9.161   8.765  1.00  0.83           C  
ATOM   1045  CZ  PHE A  64      -6.437   8.631   9.844  1.00  0.83           C  
ATOM   1046  H   PHE A  64      -5.572   5.326   6.078  1.00  0.83           H  
ATOM   1047  HA  PHE A  64      -7.014   7.694   5.012  1.00  0.83           H  
ATOM   1048 1HB  PHE A  64      -4.128   7.356   5.964  1.00  0.83           H  
ATOM   1049 2HB  PHE A  64      -4.831   8.878   5.417  1.00  0.83           H  
ATOM   1050  HD1 PHE A  64      -4.008   7.064   8.178  1.00  0.83           H  
ATOM   1051  HD2 PHE A  64      -7.190   9.347   6.643  1.00  0.83           H  
ATOM   1052  HE1 PHE A  64      -4.789   7.458  10.479  1.00  0.83           H  
ATOM   1053  HE2 PHE A  64      -8.017   9.752   8.918  1.00  0.83           H  
ATOM   1054  HZ  PHE A  64      -6.793   8.795  10.858  1.00  0.83           H  
ATOM   1055  N   LYS A  65      -5.966   7.857   2.726  1.00  0.84           N  
ATOM   1056  CA  LYS A  65      -5.447   7.742   1.374  1.00  0.84           C  
ATOM   1057  C   LYS A  65      -4.349   8.761   1.111  1.00  0.84           C  
ATOM   1058  O   LYS A  65      -3.575   8.620   0.165  1.00  0.84           O  
ATOM   1059  CB  LYS A  65      -6.589   7.836   0.377  1.00  0.84           C  
ATOM   1060  CG  LYS A  65      -7.669   6.761   0.644  1.00  0.84           C  
ATOM   1061  CD  LYS A  65      -7.086   5.326   0.650  1.00  0.84           C  
ATOM   1062  CE  LYS A  65      -8.180   4.282   0.878  1.00  0.84           C  
ATOM   1063  NZ  LYS A  65      -7.623   2.896   1.041  1.00  0.84           N  
ATOM   1064  H   LYS A  65      -6.688   8.551   2.949  1.00  0.84           H  
ATOM   1065  HA  LYS A  65      -5.001   6.754   1.259  1.00  0.84           H  
ATOM   1066 1HB  LYS A  65      -7.062   8.820   0.457  1.00  0.84           H  
ATOM   1067 2HB  LYS A  65      -6.212   7.721  -0.637  1.00  0.84           H  
ATOM   1068 1HG  LYS A  65      -8.125   6.954   1.623  1.00  0.84           H  
ATOM   1069 2HG  LYS A  65      -8.446   6.828  -0.114  1.00  0.84           H  
ATOM   1070 1HD  LYS A  65      -6.591   5.125  -0.299  1.00  0.84           H  
ATOM   1071 2HD  LYS A  65      -6.352   5.225   1.450  1.00  0.84           H  
ATOM   1072 1HE  LYS A  65      -8.743   4.542   1.777  1.00  0.84           H  
ATOM   1073 2HE  LYS A  65      -8.852   4.291   0.023  1.00  0.84           H  
ATOM   1074 1HZ  LYS A  65      -8.377   2.248   1.184  1.00  0.84           H  
ATOM   1075 2HZ  LYS A  65      -7.103   2.635   0.220  1.00  0.84           H  
ATOM   1076 3HZ  LYS A  65      -6.996   2.869   1.877  1.00  0.84           H  
ATOM   1077  N   ASP A  66      -4.288   9.786   1.955  1.00  0.85           N  
ATOM   1078  CA  ASP A  66      -3.273  10.820   1.830  1.00  0.85           C  
ATOM   1079  C   ASP A  66      -3.088  11.553   3.159  1.00  0.85           C  
ATOM   1080  O   ASP A  66      -3.849  11.364   4.119  1.00  0.85           O  
ATOM   1081  CB  ASP A  66      -3.616  11.822   0.703  1.00  0.85           C  
ATOM   1082  CG  ASP A  66      -2.340  12.492   0.063  1.00  0.85           C  
ATOM   1083  OD1 ASP A  66      -1.315  12.474   0.693  1.00  0.85           O  
ATOM   1084  OD2 ASP A  66      -2.397  13.011  -1.032  1.00  0.85           O  
ATOM   1085  H   ASP A  66      -4.966   9.832   2.702  1.00  0.85           H  
ATOM   1086  HA  ASP A  66      -2.324  10.341   1.578  1.00  0.85           H  
ATOM   1087 1HB  ASP A  66      -4.168  11.309  -0.086  1.00  0.85           H  
ATOM   1088 2HB  ASP A  66      -4.264  12.604   1.100  1.00  0.85           H  
ATOM   1089  N   ALA A  67      -2.081  12.413   3.190  1.00  0.84           N  
ATOM   1090  CA  ALA A  67      -1.751  13.192   4.366  1.00  0.84           C  
ATOM   1091  C   ALA A  67      -2.881  14.080   4.817  1.00  0.84           C  
ATOM   1092  O   ALA A  67      -3.114  14.183   6.010  1.00  0.84           O  
ATOM   1093  CB  ALA A  67      -0.540  14.061   4.108  1.00  0.84           C  
ATOM   1094  H   ALA A  67      -1.517  12.503   2.350  1.00  0.84           H  
ATOM   1095  HA  ALA A  67      -1.533  12.498   5.168  1.00  0.84           H  
ATOM   1096 1HB  ALA A  67      -0.302  14.610   5.012  1.00  0.84           H  
ATOM   1097 2HB  ALA A  67       0.304  13.436   3.827  1.00  0.84           H  
ATOM   1098 3HB  ALA A  67      -0.753  14.766   3.302  1.00  0.84           H  
ATOM   1099  N   GLU A  68      -3.628  14.676   3.896  1.00  0.82           N  
ATOM   1100  CA  GLU A  68      -4.683  15.580   4.334  1.00  0.82           C  
ATOM   1101  C   GLU A  68      -5.660  14.886   5.272  1.00  0.82           C  
ATOM   1102  O   GLU A  68      -6.034  15.435   6.310  1.00  0.82           O  
ATOM   1103  CB  GLU A  68      -5.460  16.142   3.145  1.00  0.82           C  
ATOM   1104  CG  GLU A  68      -6.536  17.131   3.545  1.00  0.82           C  
ATOM   1105  CD  GLU A  68      -7.346  17.673   2.390  1.00  0.82           C  
ATOM   1106  OE1 GLU A  68      -7.151  17.244   1.279  1.00  0.82           O  
ATOM   1107  OE2 GLU A  68      -8.153  18.546   2.633  1.00  0.82           O  
ATOM   1108  H   GLU A  68      -3.430  14.539   2.914  1.00  0.82           H  
ATOM   1109  HA  GLU A  68      -4.223  16.408   4.876  1.00  0.82           H  
ATOM   1110 1HB  GLU A  68      -4.772  16.641   2.462  1.00  0.82           H  
ATOM   1111 2HB  GLU A  68      -5.934  15.325   2.600  1.00  0.82           H  
ATOM   1112 1HG  GLU A  68      -7.208  16.621   4.233  1.00  0.82           H  
ATOM   1113 2HG  GLU A  68      -6.075  17.959   4.080  1.00  0.82           H  
ATOM   1114  N   GLU A  69      -6.076  13.677   4.904  1.00  0.79           N  
ATOM   1115  CA  GLU A  69      -7.039  12.949   5.708  1.00  0.79           C  
ATOM   1116  C   GLU A  69      -6.436  12.579   7.059  1.00  0.79           C  
ATOM   1117  O   GLU A  69      -7.097  12.683   8.099  1.00  0.79           O  
ATOM   1118  CB  GLU A  69      -7.490  11.707   4.946  1.00  0.79           C  
ATOM   1119  CG  GLU A  69      -8.313  12.010   3.708  1.00  0.79           C  
ATOM   1120  CD  GLU A  69      -8.672  10.779   2.933  1.00  0.79           C  
ATOM   1121  OE1 GLU A  69      -8.055   9.756   3.155  1.00  0.79           O  
ATOM   1122  OE2 GLU A  69      -9.561  10.854   2.120  1.00  0.79           O  
ATOM   1123  H   GLU A  69      -5.713  13.269   4.056  1.00  0.79           H  
ATOM   1124  HA  GLU A  69      -7.902  13.589   5.880  1.00  0.79           H  
ATOM   1125 1HB  GLU A  69      -6.618  11.116   4.652  1.00  0.79           H  
ATOM   1126 2HB  GLU A  69      -8.105  11.094   5.595  1.00  0.79           H  
ATOM   1127 1HG  GLU A  69      -9.226  12.523   4.007  1.00  0.79           H  
ATOM   1128 2HG  GLU A  69      -7.741  12.685   3.068  1.00  0.79           H  
ATOM   1129  N   ALA A  70      -5.161  12.187   7.048  1.00  0.75           N  
ATOM   1130  CA  ALA A  70      -4.467  11.845   8.283  1.00  0.75           C  
ATOM   1131  C   ALA A  70      -4.370  13.041   9.212  1.00  0.75           C  
ATOM   1132  O   ALA A  70      -4.518  12.917  10.434  1.00  0.75           O  
ATOM   1133  CB  ALA A  70      -3.100  11.343   7.969  1.00  0.75           C  
ATOM   1134  H   ALA A  70      -4.667  12.110   6.154  1.00  0.75           H  
ATOM   1135  HA  ALA A  70      -5.030  11.070   8.790  1.00  0.75           H  
ATOM   1136 1HB  ALA A  70      -2.584  11.074   8.888  1.00  0.75           H  
ATOM   1137 2HB  ALA A  70      -3.169  10.473   7.317  1.00  0.75           H  
ATOM   1138 3HB  ALA A  70      -2.574  12.130   7.468  1.00  0.75           H  
ATOM   1139  N   ILE A  71      -4.152  14.217   8.634  1.00  0.71           N  
ATOM   1140  CA  ILE A  71      -4.033  15.406   9.443  1.00  0.71           C  
ATOM   1141  C   ILE A  71      -5.376  15.763  10.008  1.00  0.71           C  
ATOM   1142  O   ILE A  71      -5.466  16.114  11.179  1.00  0.71           O  
ATOM   1143  CB  ILE A  71      -3.416  16.580   8.696  1.00  0.71           C  
ATOM   1144  CG1 ILE A  71      -2.021  16.185   8.284  1.00  0.71           C  
ATOM   1145  CG2 ILE A  71      -3.394  17.819   9.588  1.00  0.71           C  
ATOM   1146  CD1 ILE A  71      -1.188  15.752   9.448  1.00  0.71           C  
ATOM   1147  H   ILE A  71      -4.025  14.271   7.622  1.00  0.71           H  
ATOM   1148  HA  ILE A  71      -3.372  15.183  10.278  1.00  0.71           H  
ATOM   1149  HB  ILE A  71      -3.992  16.777   7.788  1.00  0.71           H  
ATOM   1150 1HG1 ILE A  71      -2.048  15.381   7.610  1.00  0.71           H  
ATOM   1151 2HG1 ILE A  71      -1.575  17.022   7.782  1.00  0.71           H  
ATOM   1152 1HG2 ILE A  71      -2.946  18.650   9.048  1.00  0.71           H  
ATOM   1153 2HG2 ILE A  71      -4.417  18.081   9.868  1.00  0.71           H  
ATOM   1154 3HG2 ILE A  71      -2.813  17.614  10.488  1.00  0.71           H  
ATOM   1155 1HD1 ILE A  71      -0.192  15.486   9.122  1.00  0.71           H  
ATOM   1156 2HD1 ILE A  71      -1.127  16.547  10.172  1.00  0.71           H  
ATOM   1157 3HD1 ILE A  71      -1.660  14.895   9.890  1.00  0.71           H  
ATOM   1158  N   LYS A  72      -6.437  15.644   9.208  1.00  0.68           N  
ATOM   1159  CA  LYS A  72      -7.756  15.935   9.741  1.00  0.68           C  
ATOM   1160  C   LYS A  72      -8.042  15.019  10.929  1.00  0.68           C  
ATOM   1161  O   LYS A  72      -8.602  15.459  11.932  1.00  0.68           O  
ATOM   1162  CB  LYS A  72      -8.819  15.790   8.646  1.00  0.68           C  
ATOM   1163  CG  LYS A  72      -8.792  16.921   7.610  1.00  0.68           C  
ATOM   1164  CD  LYS A  72      -9.808  16.707   6.492  1.00  0.68           C  
ATOM   1165  CE  LYS A  72      -9.823  17.898   5.531  1.00  0.68           C  
ATOM   1166  NZ  LYS A  72     -10.713  17.666   4.353  1.00  0.68           N  
ATOM   1167  H   LYS A  72      -6.322  15.369   8.231  1.00  0.68           H  
ATOM   1168  HA  LYS A  72      -7.766  16.967  10.096  1.00  0.68           H  
ATOM   1169 1HB  LYS A  72      -8.664  14.848   8.117  1.00  0.68           H  
ATOM   1170 2HB  LYS A  72      -9.808  15.758   9.097  1.00  0.68           H  
ATOM   1171 1HG  LYS A  72      -9.007  17.868   8.109  1.00  0.68           H  
ATOM   1172 2HG  LYS A  72      -7.798  16.987   7.174  1.00  0.68           H  
ATOM   1173 1HD  LYS A  72      -9.537  15.808   5.931  1.00  0.68           H  
ATOM   1174 2HD  LYS A  72     -10.801  16.570   6.914  1.00  0.68           H  
ATOM   1175 1HE  LYS A  72     -10.179  18.774   6.069  1.00  0.68           H  
ATOM   1176 2HE  LYS A  72      -8.815  18.091   5.181  1.00  0.68           H  
ATOM   1177 1HZ  LYS A  72     -10.691  18.485   3.751  1.00  0.68           H  
ATOM   1178 2HZ  LYS A  72     -10.374  16.865   3.835  1.00  0.68           H  
ATOM   1179 3HZ  LYS A  72     -11.657  17.499   4.662  1.00  0.68           H  
ATOM   1180  N   ALA A  73      -7.623  13.752  10.848  1.00  0.65           N  
ATOM   1181  CA  ALA A  73      -7.813  12.843  11.970  1.00  0.65           C  
ATOM   1182  C   ALA A  73      -7.045  13.332  13.214  1.00  0.65           C  
ATOM   1183  O   ALA A  73      -7.593  13.367  14.322  1.00  0.65           O  
ATOM   1184  CB  ALA A  73      -7.372  11.463  11.557  1.00  0.65           C  
ATOM   1185  H   ALA A  73      -7.192  13.413   9.985  1.00  0.65           H  
ATOM   1186  HA  ALA A  73      -8.872  12.819  12.217  1.00  0.65           H  
ATOM   1187 1HB  ALA A  73      -7.520  10.762  12.335  1.00  0.65           H  
ATOM   1188 2HB  ALA A  73      -7.952  11.173  10.696  1.00  0.65           H  
ATOM   1189 3HB  ALA A  73      -6.321  11.478  11.299  1.00  0.65           H  
ATOM   1190  N   LEU A  74      -5.808  13.794  13.029  1.00  0.64           N  
ATOM   1191  CA  LEU A  74      -5.059  14.334  14.161  1.00  0.64           C  
ATOM   1192  C   LEU A  74      -5.731  15.573  14.728  1.00  0.64           C  
ATOM   1193  O   LEU A  74      -5.829  15.736  15.953  1.00  0.64           O  
ATOM   1194  CB  LEU A  74      -3.613  14.626  13.749  1.00  0.64           C  
ATOM   1195  CG  LEU A  74      -2.716  13.374  13.580  1.00  0.64           C  
ATOM   1196  CD1 LEU A  74      -1.397  13.692  12.881  1.00  0.64           C  
ATOM   1197  CD2 LEU A  74      -2.398  12.879  14.986  1.00  0.64           C  
ATOM   1198  H   LEU A  74      -5.379  13.740  12.102  1.00  0.64           H  
ATOM   1199  HA  LEU A  74      -5.036  13.584  14.945  1.00  0.64           H  
ATOM   1200 1HB  LEU A  74      -3.615  15.180  12.812  1.00  0.64           H  
ATOM   1201 2HB  LEU A  74      -3.197  15.241  14.513  1.00  0.64           H  
ATOM   1202  HG  LEU A  74      -3.251  12.617  13.003  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  74      -0.794  12.786  12.805  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  74      -1.606  14.061  11.900  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  74      -0.847  14.434  13.435  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  74      -1.794  12.003  14.941  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  74      -1.861  13.657  15.526  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  74      -3.310  12.658  15.513  1.00  0.64           H  
ATOM   1209  N   GLU A  75      -6.239  16.431  13.847  1.00  0.63           N  
ATOM   1210  CA  GLU A  75      -6.915  17.620  14.311  1.00  0.63           C  
ATOM   1211  C   GLU A  75      -8.152  17.226  15.099  1.00  0.63           C  
ATOM   1212  O   GLU A  75      -8.408  17.816  16.138  1.00  0.63           O  
ATOM   1213  CB  GLU A  75      -7.285  18.552  13.149  1.00  0.63           C  
ATOM   1214  CG  GLU A  75      -6.087  19.240  12.477  1.00  0.63           C  
ATOM   1215  CD  GLU A  75      -6.472  20.113  11.296  1.00  0.63           C  
ATOM   1216  OE1 GLU A  75      -7.630  20.149  10.945  1.00  0.63           O  
ATOM   1217  OE2 GLU A  75      -5.595  20.737  10.743  1.00  0.63           O  
ATOM   1218  H   GLU A  75      -6.135  16.257  12.851  1.00  0.63           H  
ATOM   1219  HA  GLU A  75      -6.246  18.161  14.979  1.00  0.63           H  
ATOM   1220 1HB  GLU A  75      -7.813  17.982  12.388  1.00  0.63           H  
ATOM   1221 2HB  GLU A  75      -7.964  19.326  13.508  1.00  0.63           H  
ATOM   1222 1HG  GLU A  75      -5.579  19.858  13.217  1.00  0.63           H  
ATOM   1223 2HG  GLU A  75      -5.388  18.477  12.148  1.00  0.63           H  
ATOM   1224  N   LYS A  76      -8.888  16.193  14.657  1.00  0.62           N  
ATOM   1225  CA  LYS A  76     -10.074  15.761  15.394  1.00  0.62           C  
ATOM   1226  C   LYS A  76      -9.715  15.296  16.801  1.00  0.62           C  
ATOM   1227  O   LYS A  76     -10.413  15.634  17.759  1.00  0.62           O  
ATOM   1228  CB  LYS A  76     -10.822  14.643  14.648  1.00  0.62           C  
ATOM   1229  CG  LYS A  76     -11.630  15.094  13.435  1.00  0.62           C  
ATOM   1230  CD  LYS A  76     -12.166  13.895  12.623  1.00  0.62           C  
ATOM   1231  CE  LYS A  76     -13.121  13.011  13.448  1.00  0.62           C  
ATOM   1232  NZ  LYS A  76     -13.776  11.960  12.609  1.00  0.62           N  
ATOM   1233  H   LYS A  76      -8.642  15.738  13.779  1.00  0.62           H  
ATOM   1234  HA  LYS A  76     -10.746  16.612  15.485  1.00  0.62           H  
ATOM   1235 1HB  LYS A  76     -10.102  13.903  14.303  1.00  0.62           H  
ATOM   1236 2HB  LYS A  76     -11.498  14.137  15.338  1.00  0.62           H  
ATOM   1237 1HG  LYS A  76     -12.470  15.703  13.767  1.00  0.62           H  
ATOM   1238 2HG  LYS A  76     -10.997  15.702  12.791  1.00  0.62           H  
ATOM   1239 1HD  LYS A  76     -12.693  14.262  11.743  1.00  0.62           H  
ATOM   1240 2HD  LYS A  76     -11.324  13.288  12.291  1.00  0.62           H  
ATOM   1241 1HE  LYS A  76     -12.547  12.519  14.237  1.00  0.62           H  
ATOM   1242 2HE  LYS A  76     -13.892  13.629  13.907  1.00  0.62           H  
ATOM   1243 1HZ  LYS A  76     -14.396  11.381  13.205  1.00  0.62           H  
ATOM   1244 2HZ  LYS A  76     -14.326  12.395  11.891  1.00  0.62           H  
ATOM   1245 3HZ  LYS A  76     -13.093  11.365  12.183  1.00  0.62           H  
ATOM   1246  N   ALA A  77      -8.597  14.577  16.955  1.00  0.61           N  
ATOM   1247  CA  ALA A  77      -8.207  14.123  18.292  1.00  0.61           C  
ATOM   1248  C   ALA A  77      -8.003  15.320  19.223  1.00  0.61           C  
ATOM   1249  O   ALA A  77      -8.467  15.336  20.373  1.00  0.61           O  
ATOM   1250  CB  ALA A  77      -6.916  13.320  18.209  1.00  0.61           C  
ATOM   1251  H   ALA A  77      -8.050  14.312  16.131  1.00  0.61           H  
ATOM   1252  HA  ALA A  77      -9.004  13.500  18.691  1.00  0.61           H  
ATOM   1253 1HB  ALA A  77      -6.639  12.970  19.204  1.00  0.61           H  
ATOM   1254 2HB  ALA A  77      -7.067  12.465  17.554  1.00  0.61           H  
ATOM   1255 3HB  ALA A  77      -6.122  13.946  17.808  1.00  0.61           H  
ATOM   1256  N   ILE A  78      -7.355  16.345  18.693  1.00  0.60           N  
ATOM   1257  CA  ILE A  78      -7.078  17.559  19.431  1.00  0.60           C  
ATOM   1258  C   ILE A  78      -8.319  18.401  19.675  1.00  0.60           C  
ATOM   1259  O   ILE A  78      -8.514  18.916  20.778  1.00  0.60           O  
ATOM   1260  CB  ILE A  78      -5.968  18.330  18.739  1.00  0.60           C  
ATOM   1261  CG1 ILE A  78      -4.681  17.494  18.887  1.00  0.60           C  
ATOM   1262  CG2 ILE A  78      -5.853  19.723  19.279  1.00  0.60           C  
ATOM   1263  CD1 ILE A  78      -3.557  17.954  18.071  1.00  0.60           C  
ATOM   1264  H   ILE A  78      -7.010  16.260  17.731  1.00  0.60           H  
ATOM   1265  HA  ILE A  78      -6.690  17.266  20.406  1.00  0.60           H  
ATOM   1266  HB  ILE A  78      -6.190  18.383  17.670  1.00  0.60           H  
ATOM   1267 1HG1 ILE A  78      -4.370  17.502  19.933  1.00  0.60           H  
ATOM   1268 2HG1 ILE A  78      -4.906  16.466  18.598  1.00  0.60           H  
ATOM   1269 1HG2 ILE A  78      -5.074  20.243  18.761  1.00  0.60           H  
ATOM   1270 2HG2 ILE A  78      -6.782  20.227  19.117  1.00  0.60           H  
ATOM   1271 3HG2 ILE A  78      -5.636  19.709  20.317  1.00  0.60           H  
ATOM   1272 1HD1 ILE A  78      -2.724  17.299  18.240  1.00  0.60           H  
ATOM   1273 2HD1 ILE A  78      -3.833  17.932  17.015  1.00  0.60           H  
ATOM   1274 3HD1 ILE A  78      -3.299  18.957  18.363  1.00  0.60           H  
ATOM   1275  N   GLU A  79      -9.163  18.554  18.658  1.00  0.60           N  
ATOM   1276  CA  GLU A  79     -10.368  19.349  18.804  1.00  0.60           C  
ATOM   1277  C   GLU A  79     -11.276  18.729  19.849  1.00  0.60           C  
ATOM   1278  O   GLU A  79     -11.903  19.449  20.622  1.00  0.60           O  
ATOM   1279  CB  GLU A  79     -11.125  19.470  17.477  1.00  0.60           C  
ATOM   1280  CG  GLU A  79     -10.484  20.355  16.372  1.00  0.60           C  
ATOM   1281  CD  GLU A  79     -10.454  21.842  16.684  1.00  0.60           C  
ATOM   1282  OE1 GLU A  79     -11.469  22.384  17.045  1.00  0.60           O  
ATOM   1283  OE2 GLU A  79      -9.400  22.439  16.536  1.00  0.60           O  
ATOM   1284  H   GLU A  79      -8.960  18.114  17.769  1.00  0.60           H  
ATOM   1285  HA  GLU A  79     -10.091  20.344  19.137  1.00  0.60           H  
ATOM   1286 1HB  GLU A  79     -11.245  18.471  17.056  1.00  0.60           H  
ATOM   1287 2HB  GLU A  79     -12.124  19.856  17.670  1.00  0.60           H  
ATOM   1288 1HG  GLU A  79      -9.462  20.032  16.220  1.00  0.60           H  
ATOM   1289 2HG  GLU A  79     -11.023  20.192  15.440  1.00  0.60           H  
ATOM   1290  N   ASN A  80     -11.329  17.396  19.911  1.00  0.59           N  
ATOM   1291  CA  ASN A  80     -12.160  16.744  20.908  1.00  0.59           C  
ATOM   1292  C   ASN A  80     -11.689  17.094  22.317  1.00  0.59           C  
ATOM   1293  O   ASN A  80     -12.496  17.352  23.221  1.00  0.59           O  
ATOM   1294  CB  ASN A  80     -12.128  15.258  20.714  1.00  0.59           C  
ATOM   1295  CG  ASN A  80     -12.889  14.765  19.556  1.00  0.59           C  
ATOM   1296  OD1 ASN A  80     -13.782  15.408  18.986  1.00  0.59           O  
ATOM   1297  ND2 ASN A  80     -12.550  13.576  19.202  1.00  0.59           N  
ATOM   1298  H   ASN A  80     -10.815  16.829  19.234  1.00  0.59           H  
ATOM   1299  HA  ASN A  80     -13.179  17.106  20.795  1.00  0.59           H  
ATOM   1300 1HB  ASN A  80     -11.093  14.915  20.633  1.00  0.59           H  
ATOM   1301 2HB  ASN A  80     -12.551  14.806  21.575  1.00  0.59           H  
ATOM   1302 1HD2 ASN A  80     -13.038  13.085  18.462  1.00  0.59           H  
ATOM   1303 2HD2 ASN A  80     -11.822  13.131  19.704  1.00  0.59           H  
ATOM   1304  N   VAL A  81     -10.370  17.161  22.503  1.00  0.60           N  
ATOM   1305  CA  VAL A  81      -9.829  17.563  23.789  1.00  0.60           C  
ATOM   1306  C   VAL A  81     -10.164  19.017  24.092  1.00  0.60           C  
ATOM   1307  O   VAL A  81     -10.636  19.339  25.183  1.00  0.60           O  
ATOM   1308  CB  VAL A  81      -8.304  17.381  23.818  1.00  0.60           C  
ATOM   1309  CG1 VAL A  81      -7.733  17.998  25.052  1.00  0.60           C  
ATOM   1310  CG2 VAL A  81      -7.965  15.914  23.799  1.00  0.60           C  
ATOM   1311  H   VAL A  81      -9.737  16.899  21.742  1.00  0.60           H  
ATOM   1312  HA  VAL A  81     -10.272  16.934  24.559  1.00  0.60           H  
ATOM   1313  HB  VAL A  81      -7.867  17.875  22.954  1.00  0.60           H  
ATOM   1314 1HG1 VAL A  81      -6.659  17.862  25.040  1.00  0.60           H  
ATOM   1315 2HG1 VAL A  81      -7.964  19.063  25.076  1.00  0.60           H  
ATOM   1316 3HG1 VAL A  81      -8.148  17.517  25.922  1.00  0.60           H  
ATOM   1317 1HG2 VAL A  81      -6.890  15.800  23.816  1.00  0.60           H  
ATOM   1318 2HG2 VAL A  81      -8.388  15.433  24.672  1.00  0.60           H  
ATOM   1319 3HG2 VAL A  81      -8.368  15.456  22.895  1.00  0.60           H  
ATOM   1320  N   LYS A  82      -9.945  19.898  23.112  1.00  0.60           N  
ATOM   1321  CA  LYS A  82     -10.209  21.322  23.305  1.00  0.60           C  
ATOM   1322  C   LYS A  82     -11.699  21.591  23.558  1.00  0.60           C  
ATOM   1323  O   LYS A  82     -12.058  22.521  24.277  1.00  0.60           O  
ATOM   1324  CB  LYS A  82      -9.741  22.132  22.096  1.00  0.60           C  
ATOM   1325  CG  LYS A  82      -8.204  22.148  21.866  1.00  0.60           C  
ATOM   1326  CD  LYS A  82      -7.774  23.207  20.842  1.00  0.60           C  
ATOM   1327  CE  LYS A  82      -8.374  22.921  19.471  1.00  0.60           C  
ATOM   1328  NZ  LYS A  82      -7.820  23.797  18.376  1.00  0.60           N  
ATOM   1329  H   LYS A  82      -9.565  19.568  22.223  1.00  0.60           H  
ATOM   1330  HA  LYS A  82      -9.660  21.659  24.179  1.00  0.60           H  
ATOM   1331 1HB  LYS A  82     -10.208  21.728  21.195  1.00  0.60           H  
ATOM   1332 2HB  LYS A  82     -10.075  23.163  22.202  1.00  0.60           H  
ATOM   1333 1HG  LYS A  82      -7.690  22.310  22.783  1.00  0.60           H  
ATOM   1334 2HG  LYS A  82      -7.899  21.180  21.491  1.00  0.60           H  
ATOM   1335 1HD  LYS A  82      -8.091  24.195  21.176  1.00  0.60           H  
ATOM   1336 2HD  LYS A  82      -6.687  23.200  20.753  1.00  0.60           H  
ATOM   1337 1HE  LYS A  82      -8.203  21.894  19.211  1.00  0.60           H  
ATOM   1338 2HE  LYS A  82      -9.450  23.087  19.530  1.00  0.60           H  
ATOM   1339 1HZ  LYS A  82      -8.307  23.517  17.519  1.00  0.60           H  
ATOM   1340 2HZ  LYS A  82      -7.995  24.763  18.565  1.00  0.60           H  
ATOM   1341 3HZ  LYS A  82      -6.800  23.650  18.239  1.00  0.60           H  
ATOM   1342  N   LYS A  83     -12.572  20.784  22.950  1.00  0.62           N  
ATOM   1343  CA  LYS A  83     -14.012  20.936  23.108  1.00  0.62           C  
ATOM   1344  C   LYS A  83     -14.493  20.508  24.491  1.00  0.62           C  
ATOM   1345  O   LYS A  83     -15.304  21.199  25.110  1.00  0.62           O  
ATOM   1346  CB  LYS A  83     -14.745  20.141  22.024  1.00  0.62           C  
ATOM   1347  CG  LYS A  83     -16.261  20.232  22.066  1.00  0.62           C  
ATOM   1348  CD  LYS A  83     -16.880  19.564  20.841  1.00  0.62           C  
ATOM   1349  CE  LYS A  83     -18.394  19.583  20.902  1.00  0.62           C  
ATOM   1350  NZ  LYS A  83     -19.009  18.980  19.689  1.00  0.62           N  
ATOM   1351  H   LYS A  83     -12.228  20.057  22.330  1.00  0.62           H  
ATOM   1352  HA  LYS A  83     -14.256  21.990  22.985  1.00  0.62           H  
ATOM   1353 1HB  LYS A  83     -14.413  20.482  21.043  1.00  0.62           H  
ATOM   1354 2HB  LYS A  83     -14.465  19.092  22.105  1.00  0.62           H  
ATOM   1355 1HG  LYS A  83     -16.621  19.731  22.965  1.00  0.62           H  
ATOM   1356 2HG  LYS A  83     -16.565  21.276  22.103  1.00  0.62           H  
ATOM   1357 1HD  LYS A  83     -16.558  20.093  19.944  1.00  0.62           H  
ATOM   1358 2HD  LYS A  83     -16.538  18.538  20.768  1.00  0.62           H  
ATOM   1359 1HE  LYS A  83     -18.715  19.017  21.773  1.00  0.62           H  
ATOM   1360 2HE  LYS A  83     -18.739  20.611  21.002  1.00  0.62           H  
ATOM   1361 1HZ  LYS A  83     -20.015  19.005  19.778  1.00  0.62           H  
ATOM   1362 2HZ  LYS A  83     -18.730  19.503  18.874  1.00  0.62           H  
ATOM   1363 3HZ  LYS A  83     -18.704  18.021  19.590  1.00  0.62           H  
ATOM   1364  N   TYR A  84     -14.030  19.356  24.972  1.00  0.64           N  
ATOM   1365  CA  TYR A  84     -14.470  18.884  26.278  1.00  0.64           C  
ATOM   1366  C   TYR A  84     -13.819  19.602  27.470  1.00  0.64           C  
ATOM   1367  O   TYR A  84     -14.496  19.928  28.448  1.00  0.64           O  
ATOM   1368  CB  TYR A  84     -14.254  17.391  26.443  1.00  0.64           C  
ATOM   1369  CG  TYR A  84     -14.834  16.907  27.760  1.00  0.64           C  
ATOM   1370  CD1 TYR A  84     -16.214  16.749  27.884  1.00  0.64           C  
ATOM   1371  CD2 TYR A  84     -14.015  16.628  28.835  1.00  0.64           C  
ATOM   1372  CE1 TYR A  84     -16.765  16.316  29.073  1.00  0.64           C  
ATOM   1373  CE2 TYR A  84     -14.561  16.198  30.020  1.00  0.64           C  
ATOM   1374  CZ  TYR A  84     -15.938  16.041  30.144  1.00  0.64           C  
ATOM   1375  OH  TYR A  84     -16.483  15.625  31.337  1.00  0.64           O  
ATOM   1376  H   TYR A  84     -13.372  18.798  24.425  1.00  0.64           H  
ATOM   1377  HA  TYR A  84     -15.541  19.067  26.346  1.00  0.64           H  
ATOM   1378 1HB  TYR A  84     -14.734  16.850  25.625  1.00  0.64           H  
ATOM   1379 2HB  TYR A  84     -13.186  17.161  26.419  1.00  0.64           H  
ATOM   1380  HD1 TYR A  84     -16.855  16.965  27.043  1.00  0.64           H  
ATOM   1381  HD2 TYR A  84     -12.946  16.753  28.745  1.00  0.64           H  
ATOM   1382  HE1 TYR A  84     -17.847  16.192  29.166  1.00  0.64           H  
ATOM   1383  HE2 TYR A  84     -13.911  15.989  30.856  1.00  0.64           H  
ATOM   1384  HH  TYR A  84     -17.448  15.480  31.238  1.00  0.64           H  
ATOM   1385  N   PHE A  85     -12.498  19.781  27.434  1.00  0.66           N  
ATOM   1386  CA  PHE A  85     -11.775  20.315  28.584  1.00  0.66           C  
ATOM   1387  C   PHE A  85     -11.743  21.842  28.600  1.00  0.66           C  
ATOM   1388  O   PHE A  85     -11.675  22.491  27.562  1.00  0.66           O  
ATOM   1389  CB  PHE A  85     -10.358  19.745  28.598  1.00  0.66           C  
ATOM   1390  CG  PHE A  85     -10.314  18.257  28.910  1.00  0.66           C  
ATOM   1391  CD1 PHE A  85     -10.254  17.335  27.880  1.00  0.66           C  
ATOM   1392  CD2 PHE A  85     -10.343  17.782  30.213  1.00  0.66           C  
ATOM   1393  CE1 PHE A  85     -10.220  15.983  28.122  1.00  0.66           C  
ATOM   1394  CE2 PHE A  85     -10.313  16.416  30.468  1.00  0.66           C  
ATOM   1395  CZ  PHE A  85     -10.249  15.518  29.420  1.00  0.66           C  
ATOM   1396  H   PHE A  85     -11.967  19.539  26.597  1.00  0.66           H  
ATOM   1397  HA  PHE A  85     -12.283  19.979  29.488  1.00  0.66           H  
ATOM   1398 1HB  PHE A  85      -9.908  19.893  27.621  1.00  0.66           H  
ATOM   1399 2HB  PHE A  85      -9.750  20.276  29.332  1.00  0.66           H  
ATOM   1400  HD1 PHE A  85     -10.240  17.697  26.867  1.00  0.66           H  
ATOM   1401  HD2 PHE A  85     -10.392  18.493  31.039  1.00  0.66           H  
ATOM   1402  HE1 PHE A  85     -10.175  15.286  27.287  1.00  0.66           H  
ATOM   1403  HE2 PHE A  85     -10.337  16.051  31.495  1.00  0.66           H  
ATOM   1404  HZ  PHE A  85     -10.225  14.452  29.622  1.00  0.66           H  
ATOM   1405  N   ASP A  86     -11.757  22.433  29.794  1.00  0.69           N  
ATOM   1406  CA  ASP A  86     -11.722  23.893  29.902  1.00  0.69           C  
ATOM   1407  C   ASP A  86     -10.517  24.481  29.190  1.00  0.69           C  
ATOM   1408  O   ASP A  86      -9.400  23.984  29.309  1.00  0.69           O  
ATOM   1409  CB  ASP A  86     -11.700  24.377  31.359  1.00  0.69           C  
ATOM   1410  CG  ASP A  86     -11.901  25.926  31.488  1.00  0.69           C  
ATOM   1411  OD1 ASP A  86     -10.946  26.684  31.335  1.00  0.69           O  
ATOM   1412  OD2 ASP A  86     -13.015  26.323  31.741  1.00  0.69           O  
ATOM   1413  H   ASP A  86     -11.816  21.868  30.629  1.00  0.69           H  
ATOM   1414  HA  ASP A  86     -12.620  24.289  29.427  1.00  0.69           H  
ATOM   1415 1HB  ASP A  86     -12.488  23.876  31.923  1.00  0.69           H  
ATOM   1416 2HB  ASP A  86     -10.747  24.110  31.820  1.00  0.69           H  
ATOM   1417  N   GLU A  87     -10.752  25.580  28.491  1.00  0.71           N  
ATOM   1418  CA  GLU A  87      -9.742  26.308  27.731  1.00  0.71           C  
ATOM   1419  C   GLU A  87      -8.439  26.566  28.490  1.00  0.71           C  
ATOM   1420  O   GLU A  87      -7.363  26.559  27.891  1.00  0.71           O  
ATOM   1421  CB  GLU A  87     -10.332  27.653  27.291  1.00  0.71           C  
ATOM   1422  CG  GLU A  87      -9.399  28.578  26.515  1.00  0.71           C  
ATOM   1423  CD  GLU A  87      -8.998  28.085  25.144  1.00  0.71           C  
ATOM   1424  OE1 GLU A  87      -9.685  27.276  24.574  1.00  0.71           O  
ATOM   1425  OE2 GLU A  87      -7.984  28.551  24.658  1.00  0.71           O  
ATOM   1426  H   GLU A  87     -11.700  25.927  28.475  1.00  0.71           H  
ATOM   1427  HA  GLU A  87      -9.508  25.719  26.847  1.00  0.71           H  
ATOM   1428 1HB  GLU A  87     -11.210  27.473  26.671  1.00  0.71           H  
ATOM   1429 2HB  GLU A  87     -10.667  28.197  28.177  1.00  0.71           H  
ATOM   1430 1HG  GLU A  87      -9.889  29.544  26.406  1.00  0.71           H  
ATOM   1431 2HG  GLU A  87      -8.501  28.731  27.114  1.00  0.71           H  
ATOM   1432  N   ASN A  88      -8.525  26.830  29.796  1.00  0.72           N  
ATOM   1433  CA  ASN A  88      -7.336  27.180  30.559  1.00  0.72           C  
ATOM   1434  C   ASN A  88      -6.678  25.978  31.237  1.00  0.72           C  
ATOM   1435  O   ASN A  88      -5.738  26.136  32.020  1.00  0.72           O  
ATOM   1436  CB  ASN A  88      -7.701  28.224  31.588  1.00  0.72           C  
ATOM   1437  CG  ASN A  88      -8.041  29.552  30.962  1.00  0.72           C  
ATOM   1438  OD1 ASN A  88      -7.393  30.000  30.007  1.00  0.72           O  
ATOM   1439  ND2 ASN A  88      -9.062  30.186  31.480  1.00  0.72           N  
ATOM   1440  H   ASN A  88      -9.434  26.786  30.277  1.00  0.72           H  
ATOM   1441  HA  ASN A  88      -6.603  27.604  29.873  1.00  0.72           H  
ATOM   1442 1HB  ASN A  88      -8.566  27.873  32.158  1.00  0.72           H  
ATOM   1443 2HB  ASN A  88      -6.876  28.357  32.285  1.00  0.72           H  
ATOM   1444 1HD2 ASN A  88      -9.346  31.069  31.108  1.00  0.72           H  
ATOM   1445 2HD2 ASN A  88      -9.567  29.780  32.246  1.00  0.72           H  
ATOM   1446  N   ASP A  89      -7.168  24.777  30.950  1.00  0.73           N  
ATOM   1447  CA  ASP A  89      -6.610  23.566  31.530  1.00  0.73           C  
ATOM   1448  C   ASP A  89      -5.250  23.254  30.935  1.00  0.73           C  
ATOM   1449  O   ASP A  89      -4.965  23.571  29.772  1.00  0.73           O  
ATOM   1450  CB  ASP A  89      -7.503  22.346  31.314  1.00  0.73           C  
ATOM   1451  CG  ASP A  89      -7.171  21.215  32.293  1.00  0.73           C  
ATOM   1452  OD1 ASP A  89      -7.651  21.274  33.399  1.00  0.73           O  
ATOM   1453  OD2 ASP A  89      -6.386  20.348  31.963  1.00  0.73           O  
ATOM   1454  H   ASP A  89      -7.946  24.687  30.298  1.00  0.73           H  
ATOM   1455  HA  ASP A  89      -6.486  23.722  32.602  1.00  0.73           H  
ATOM   1456 1HB  ASP A  89      -8.548  22.634  31.437  1.00  0.73           H  
ATOM   1457 2HB  ASP A  89      -7.389  21.987  30.293  1.00  0.73           H  
ATOM   1458  N   GLU A  90      -4.429  22.562  31.712  1.00  0.72           N  
ATOM   1459  CA  GLU A  90      -3.125  22.143  31.232  1.00  0.72           C  
ATOM   1460  C   GLU A  90      -3.267  21.177  30.054  1.00  0.72           C  
ATOM   1461  O   GLU A  90      -2.476  21.227  29.113  1.00  0.72           O  
ATOM   1462  CB  GLU A  90      -2.331  21.475  32.357  1.00  0.72           C  
ATOM   1463  CG  GLU A  90      -1.883  22.404  33.507  1.00  0.72           C  
ATOM   1464  CD  GLU A  90      -0.913  23.493  33.087  1.00  0.72           C  
ATOM   1465  OE1 GLU A  90       0.071  23.193  32.453  1.00  0.72           O  
ATOM   1466  OE2 GLU A  90      -1.166  24.642  33.411  1.00  0.72           O  
ATOM   1467  H   GLU A  90      -4.725  22.311  32.649  1.00  0.72           H  
ATOM   1468  HA  GLU A  90      -2.584  23.020  30.888  1.00  0.72           H  
ATOM   1469 1HB  GLU A  90      -2.937  20.679  32.793  1.00  0.72           H  
ATOM   1470 2HB  GLU A  90      -1.439  21.009  31.938  1.00  0.72           H  
ATOM   1471 1HG  GLU A  90      -2.770  22.874  33.932  1.00  0.72           H  
ATOM   1472 2HG  GLU A  90      -1.422  21.797  34.285  1.00  0.72           H  
ATOM   1473  N   ILE A  91      -4.303  20.332  30.065  1.00  0.71           N  
ATOM   1474  CA  ILE A  91      -4.478  19.360  28.994  1.00  0.71           C  
ATOM   1475  C   ILE A  91      -4.683  20.062  27.664  1.00  0.71           C  
ATOM   1476  O   ILE A  91      -4.115  19.658  26.647  1.00  0.71           O  
ATOM   1477  CB  ILE A  91      -5.665  18.428  29.250  1.00  0.71           C  
ATOM   1478  CG1 ILE A  91      -5.394  17.525  30.413  1.00  0.71           C  
ATOM   1479  CG2 ILE A  91      -5.943  17.615  28.029  1.00  0.71           C  
ATOM   1480  CD1 ILE A  91      -6.611  16.773  30.867  1.00  0.71           C  
ATOM   1481  H   ILE A  91      -4.978  20.350  30.838  1.00  0.71           H  
ATOM   1482  HA  ILE A  91      -3.576  18.752  28.929  1.00  0.71           H  
ATOM   1483  HB  ILE A  91      -6.546  19.028  29.499  1.00  0.71           H  
ATOM   1484 1HG1 ILE A  91      -4.631  16.828  30.130  1.00  0.71           H  
ATOM   1485 2HG1 ILE A  91      -5.027  18.124  31.250  1.00  0.71           H  
ATOM   1486 1HG2 ILE A  91      -6.803  16.967  28.203  1.00  0.71           H  
ATOM   1487 2HG2 ILE A  91      -6.150  18.296  27.230  1.00  0.71           H  
ATOM   1488 3HG2 ILE A  91      -5.072  17.009  27.783  1.00  0.71           H  
ATOM   1489 1HD1 ILE A  91      -6.350  16.137  31.711  1.00  0.71           H  
ATOM   1490 2HD1 ILE A  91      -7.378  17.490  31.171  1.00  0.71           H  
ATOM   1491 3HD1 ILE A  91      -6.986  16.159  30.051  1.00  0.71           H  
ATOM   1492  N   VAL A  92      -5.503  21.108  27.669  1.00  0.69           N  
ATOM   1493  CA  VAL A  92      -5.773  21.862  26.458  1.00  0.69           C  
ATOM   1494  C   VAL A  92      -4.524  22.553  25.951  1.00  0.69           C  
ATOM   1495  O   VAL A  92      -4.235  22.505  24.753  1.00  0.69           O  
ATOM   1496  CB  VAL A  92      -6.881  22.887  26.699  1.00  0.69           C  
ATOM   1497  CG1 VAL A  92      -7.020  23.795  25.517  1.00  0.69           C  
ATOM   1498  CG2 VAL A  92      -8.170  22.119  26.963  1.00  0.69           C  
ATOM   1499  H   VAL A  92      -5.928  21.394  28.541  1.00  0.69           H  
ATOM   1500  HA  VAL A  92      -6.120  21.167  25.694  1.00  0.69           H  
ATOM   1501  HB  VAL A  92      -6.634  23.511  27.569  1.00  0.69           H  
ATOM   1502 1HG1 VAL A  92      -7.812  24.518  25.703  1.00  0.69           H  
ATOM   1503 2HG1 VAL A  92      -6.080  24.320  25.363  1.00  0.69           H  
ATOM   1504 3HG1 VAL A  92      -7.257  23.220  24.660  1.00  0.69           H  
ATOM   1505 1HG2 VAL A  92      -8.983  22.819  27.141  1.00  0.69           H  
ATOM   1506 2HG2 VAL A  92      -8.415  21.497  26.110  1.00  0.69           H  
ATOM   1507 3HG2 VAL A  92      -8.033  21.492  27.839  1.00  0.69           H  
ATOM   1508  N   LYS A  93      -3.758  23.173  26.850  1.00  0.68           N  
ATOM   1509  CA  LYS A  93      -2.538  23.838  26.407  1.00  0.68           C  
ATOM   1510  C   LYS A  93      -1.572  22.827  25.782  1.00  0.68           C  
ATOM   1511  O   LYS A  93      -0.921  23.114  24.771  1.00  0.68           O  
ATOM   1512  CB  LYS A  93      -1.878  24.566  27.575  1.00  0.68           C  
ATOM   1513  CG  LYS A  93      -2.649  25.800  28.051  1.00  0.68           C  
ATOM   1514  CD  LYS A  93      -1.845  26.605  29.061  1.00  0.68           C  
ATOM   1515  CE  LYS A  93      -1.747  25.865  30.379  1.00  0.68           C  
ATOM   1516  NZ  LYS A  93      -1.026  26.647  31.425  1.00  0.68           N  
ATOM   1517  H   LYS A  93      -4.039  23.201  27.835  1.00  0.68           H  
ATOM   1518  HA  LYS A  93      -2.800  24.569  25.645  1.00  0.68           H  
ATOM   1519 1HB  LYS A  93      -1.788  23.879  28.423  1.00  0.68           H  
ATOM   1520 2HB  LYS A  93      -0.873  24.875  27.294  1.00  0.68           H  
ATOM   1521 1HG  LYS A  93      -2.896  26.431  27.197  1.00  0.68           H  
ATOM   1522 2HG  LYS A  93      -3.584  25.475  28.521  1.00  0.68           H  
ATOM   1523 1HD  LYS A  93      -0.841  26.785  28.676  1.00  0.68           H  
ATOM   1524 2HD  LYS A  93      -2.332  27.564  29.232  1.00  0.68           H  
ATOM   1525 1HE  LYS A  93      -2.755  25.640  30.739  1.00  0.68           H  
ATOM   1526 2HE  LYS A  93      -1.214  24.928  30.219  1.00  0.68           H  
ATOM   1527 1HZ  LYS A  93      -1.009  26.061  32.274  1.00  0.68           H  
ATOM   1528 2HZ  LYS A  93      -0.085  26.841  31.129  1.00  0.68           H  
ATOM   1529 3HZ  LYS A  93      -1.510  27.506  31.613  1.00  0.68           H  
ATOM   1530  N   LYS A  94      -1.531  21.621  26.344  1.00  0.67           N  
ATOM   1531  CA  LYS A  94      -0.669  20.567  25.840  1.00  0.67           C  
ATOM   1532  C   LYS A  94      -1.170  20.057  24.487  1.00  0.67           C  
ATOM   1533  O   LYS A  94      -0.381  19.807  23.567  1.00  0.67           O  
ATOM   1534  CB  LYS A  94      -0.598  19.484  26.913  1.00  0.67           C  
ATOM   1535  CG  LYS A  94       0.221  19.935  28.143  1.00  0.67           C  
ATOM   1536  CD  LYS A  94       1.709  20.097  27.820  1.00  0.67           C  
ATOM   1537  CE  LYS A  94       2.458  20.758  28.973  1.00  0.67           C  
ATOM   1538  NZ  LYS A  94       3.923  20.891  28.692  1.00  0.67           N  
ATOM   1539  H   LYS A  94      -2.082  21.441  27.185  1.00  0.67           H  
ATOM   1540  HA  LYS A  94       0.331  20.976  25.695  1.00  0.67           H  
ATOM   1541 1HB  LYS A  94      -1.606  19.294  27.275  1.00  0.67           H  
ATOM   1542 2HB  LYS A  94      -0.242  18.565  26.543  1.00  0.67           H  
ATOM   1543 1HG  LYS A  94      -0.149  20.891  28.500  1.00  0.67           H  
ATOM   1544 2HG  LYS A  94       0.109  19.197  28.940  1.00  0.67           H  
ATOM   1545 1HD  LYS A  94       2.151  19.110  27.662  1.00  0.67           H  
ATOM   1546 2HD  LYS A  94       1.843  20.687  26.910  1.00  0.67           H  
ATOM   1547 1HE  LYS A  94       2.040  21.753  29.118  1.00  0.67           H  
ATOM   1548 2HE  LYS A  94       2.321  20.179  29.886  1.00  0.67           H  
ATOM   1549 1HZ  LYS A  94       4.378  21.340  29.461  1.00  0.67           H  
ATOM   1550 2HZ  LYS A  94       4.315  19.948  28.593  1.00  0.67           H  
ATOM   1551 3HZ  LYS A  94       4.078  21.421  27.839  1.00  0.67           H  
ATOM   1552  N   ALA A  95      -2.488  19.952  24.328  1.00  0.66           N  
ATOM   1553  CA  ALA A  95      -3.040  19.539  23.051  1.00  0.66           C  
ATOM   1554  C   ALA A  95      -2.658  20.556  21.972  1.00  0.66           C  
ATOM   1555  O   ALA A  95      -2.307  20.179  20.850  1.00  0.66           O  
ATOM   1556  CB  ALA A  95      -4.543  19.404  23.163  1.00  0.66           C  
ATOM   1557  H   ALA A  95      -3.113  20.133  25.113  1.00  0.66           H  
ATOM   1558  HA  ALA A  95      -2.609  18.575  22.786  1.00  0.66           H  
ATOM   1559 1HB  ALA A  95      -4.950  19.066  22.237  1.00  0.66           H  
ATOM   1560 2HB  ALA A  95      -4.768  18.678  23.936  1.00  0.66           H  
ATOM   1561 3HB  ALA A  95      -4.982  20.366  23.429  1.00  0.66           H  
ATOM   1562  N   LYS A  96      -2.673  21.853  22.335  1.00  0.66           N  
ATOM   1563  CA  LYS A  96      -2.298  22.927  21.413  1.00  0.66           C  
ATOM   1564  C   LYS A  96      -0.818  22.850  21.038  1.00  0.66           C  
ATOM   1565  O   LYS A  96      -0.452  23.100  19.885  1.00  0.66           O  
ATOM   1566  CB  LYS A  96      -2.615  24.306  21.999  1.00  0.66           C  
ATOM   1567  CG  LYS A  96      -4.090  24.645  22.080  1.00  0.66           C  
ATOM   1568  CD  LYS A  96      -4.273  26.021  22.675  1.00  0.66           C  
ATOM   1569  CE  LYS A  96      -5.725  26.413  22.768  1.00  0.66           C  
ATOM   1570  NZ  LYS A  96      -5.875  27.750  23.361  1.00  0.66           N  
ATOM   1571  H   LYS A  96      -2.990  22.098  23.275  1.00  0.66           H  
ATOM   1572  HA  LYS A  96      -2.881  22.808  20.500  1.00  0.66           H  
ATOM   1573 1HB  LYS A  96      -2.210  24.371  23.004  1.00  0.66           H  
ATOM   1574 2HB  LYS A  96      -2.128  25.073  21.402  1.00  0.66           H  
ATOM   1575 1HG  LYS A  96      -4.522  24.622  21.080  1.00  0.66           H  
ATOM   1576 2HG  LYS A  96      -4.604  23.910  22.697  1.00  0.66           H  
ATOM   1577 1HD  LYS A  96      -3.845  26.033  23.679  1.00  0.66           H  
ATOM   1578 2HD  LYS A  96      -3.746  26.754  22.067  1.00  0.66           H  
ATOM   1579 1HE  LYS A  96      -6.171  26.410  21.776  1.00  0.66           H  
ATOM   1580 2HE  LYS A  96      -6.250  25.696  23.389  1.00  0.66           H  
ATOM   1581 1HZ  LYS A  96      -6.860  27.992  23.441  1.00  0.66           H  
ATOM   1582 2HZ  LYS A  96      -5.484  27.757  24.289  1.00  0.66           H  
ATOM   1583 3HZ  LYS A  96      -5.412  28.438  22.798  1.00  0.66           H  
ATOM   1584  N   GLU A  97       0.046  22.486  21.994  1.00  0.65           N  
ATOM   1585  CA  GLU A  97       1.466  22.342  21.670  1.00  0.65           C  
ATOM   1586  C   GLU A  97       1.621  21.310  20.559  1.00  0.65           C  
ATOM   1587  O   GLU A  97       2.360  21.527  19.589  1.00  0.65           O  
ATOM   1588  CB  GLU A  97       2.284  21.935  22.904  1.00  0.65           C  
ATOM   1589  CG  GLU A  97       3.789  21.769  22.640  1.00  0.65           C  
ATOM   1590  CD  GLU A  97       4.613  21.500  23.893  1.00  0.65           C  
ATOM   1591  OE1 GLU A  97       4.079  21.573  24.980  1.00  0.65           O  
ATOM   1592  OE2 GLU A  97       5.778  21.213  23.755  1.00  0.65           O  
ATOM   1593  H   GLU A  97      -0.286  22.340  22.948  1.00  0.65           H  
ATOM   1594  HA  GLU A  97       1.839  23.297  21.304  1.00  0.65           H  
ATOM   1595 1HB  GLU A  97       2.150  22.677  23.691  1.00  0.65           H  
ATOM   1596 2HB  GLU A  97       1.912  20.985  23.287  1.00  0.65           H  
ATOM   1597 1HG  GLU A  97       3.924  20.935  21.948  1.00  0.65           H  
ATOM   1598 2HG  GLU A  97       4.160  22.669  22.154  1.00  0.65           H  
ATOM   1599  N   VAL A  98       0.888  20.203  20.685  1.00  0.65           N  
ATOM   1600  CA  VAL A  98       0.910  19.184  19.652  1.00  0.65           C  
ATOM   1601  C   VAL A  98       0.302  19.662  18.344  1.00  0.65           C  
ATOM   1602  O   VAL A  98       0.845  19.374  17.281  1.00  0.65           O  
ATOM   1603  CB  VAL A  98       0.281  17.883  20.116  1.00  0.65           C  
ATOM   1604  CG1 VAL A  98       0.126  16.976  18.968  1.00  0.65           C  
ATOM   1605  CG2 VAL A  98       1.242  17.250  21.043  1.00  0.65           C  
ATOM   1606  H   VAL A  98       0.314  20.080  21.525  1.00  0.65           H  
ATOM   1607  HA  VAL A  98       1.954  18.946  19.465  1.00  0.65           H  
ATOM   1608  HB  VAL A  98      -0.689  18.067  20.585  1.00  0.65           H  
ATOM   1609 1HG1 VAL A  98      -0.295  16.031  19.293  1.00  0.65           H  
ATOM   1610 2HG1 VAL A  98      -0.525  17.440  18.258  1.00  0.65           H  
ATOM   1611 3HG1 VAL A  98       1.092  16.812  18.514  1.00  0.65           H  
ATOM   1612 1HG2 VAL A  98       0.861  16.295  21.385  1.00  0.65           H  
ATOM   1613 2HG2 VAL A  98       2.171  17.097  20.527  1.00  0.65           H  
ATOM   1614 3HG2 VAL A  98       1.401  17.917  21.879  1.00  0.65           H  
ATOM   1615  N   GLU A  99      -0.815  20.387  18.389  1.00  0.65           N  
ATOM   1616  CA  GLU A  99      -1.394  20.881  17.141  1.00  0.65           C  
ATOM   1617  C   GLU A  99      -0.361  21.697  16.367  1.00  0.65           C  
ATOM   1618  O   GLU A  99      -0.194  21.518  15.157  1.00  0.65           O  
ATOM   1619  CB  GLU A  99      -2.620  21.762  17.413  1.00  0.65           C  
ATOM   1620  CG  GLU A  99      -3.334  22.266  16.169  1.00  0.65           C  
ATOM   1621  CD  GLU A  99      -4.616  23.091  16.440  1.00  0.65           C  
ATOM   1622  OE1 GLU A  99      -5.023  23.254  17.584  1.00  0.65           O  
ATOM   1623  OE2 GLU A  99      -5.155  23.590  15.471  1.00  0.65           O  
ATOM   1624  H   GLU A  99      -1.264  20.576  19.285  1.00  0.65           H  
ATOM   1625  HA  GLU A  99      -1.689  20.028  16.531  1.00  0.65           H  
ATOM   1626 1HB  GLU A  99      -3.310  21.242  18.029  1.00  0.65           H  
ATOM   1627 2HB  GLU A  99      -2.302  22.639  17.974  1.00  0.65           H  
ATOM   1628 1HG  GLU A  99      -2.630  22.888  15.617  1.00  0.65           H  
ATOM   1629 2HG  GLU A  99      -3.586  21.410  15.543  1.00  0.65           H  
ATOM   1630  N   LYS A 100       0.355  22.582  17.075  1.00  0.65           N  
ATOM   1631  CA  LYS A 100       1.370  23.419  16.443  1.00  0.65           C  
ATOM   1632  C   LYS A 100       2.460  22.540  15.833  1.00  0.65           C  
ATOM   1633  O   LYS A 100       2.800  22.690  14.656  1.00  0.65           O  
ATOM   1634  CB  LYS A 100       1.952  24.408  17.458  1.00  0.65           C  
ATOM   1635  CG  LYS A 100       2.983  25.399  16.889  1.00  0.65           C  
ATOM   1636  CD  LYS A 100       3.442  26.384  17.970  1.00  0.65           C  
ATOM   1637  CE  LYS A 100       4.313  27.508  17.399  1.00  0.65           C  
ATOM   1638  NZ  LYS A 100       5.620  27.016  16.891  1.00  0.65           N  
ATOM   1639  H   LYS A 100       0.167  22.684  18.074  1.00  0.65           H  
ATOM   1640  HA  LYS A 100       0.902  23.983  15.638  1.00  0.65           H  
ATOM   1641 1HB  LYS A 100       1.139  24.979  17.909  1.00  0.65           H  
ATOM   1642 2HB  LYS A 100       2.433  23.849  18.264  1.00  0.65           H  
ATOM   1643 1HG  LYS A 100       3.853  24.849  16.515  1.00  0.65           H  
ATOM   1644 2HG  LYS A 100       2.547  25.953  16.059  1.00  0.65           H  
ATOM   1645 1HD  LYS A 100       2.568  26.822  18.453  1.00  0.65           H  
ATOM   1646 2HD  LYS A 100       4.016  25.842  18.721  1.00  0.65           H  
ATOM   1647 1HE  LYS A 100       3.780  27.990  16.581  1.00  0.65           H  
ATOM   1648 2HE  LYS A 100       4.496  28.242  18.182  1.00  0.65           H  
ATOM   1649 1HZ  LYS A 100       6.157  27.779  16.519  1.00  0.65           H  
ATOM   1650 2HZ  LYS A 100       6.139  26.573  17.626  1.00  0.65           H  
ATOM   1651 3HZ  LYS A 100       5.470  26.336  16.130  1.00  0.65           H  
ATOM   1652  N   PHE A 101       2.950  21.572  16.613  1.00  0.65           N  
ATOM   1653  CA  PHE A 101       3.962  20.625  16.158  1.00  0.65           C  
ATOM   1654  C   PHE A 101       3.558  19.914  14.881  1.00  0.65           C  
ATOM   1655  O   PHE A 101       4.342  19.841  13.930  1.00  0.65           O  
ATOM   1656  CB  PHE A 101       4.231  19.586  17.242  1.00  0.65           C  
ATOM   1657  CG  PHE A 101       5.013  18.436  16.790  1.00  0.65           C  
ATOM   1658  CD1 PHE A 101       6.369  18.505  16.615  1.00  0.65           C  
ATOM   1659  CD2 PHE A 101       4.353  17.238  16.523  1.00  0.65           C  
ATOM   1660  CE1 PHE A 101       7.055  17.409  16.167  1.00  0.65           C  
ATOM   1661  CE2 PHE A 101       5.038  16.149  16.077  1.00  0.65           C  
ATOM   1662  CZ  PHE A 101       6.384  16.247  15.898  1.00  0.65           C  
ATOM   1663  H   PHE A 101       2.620  21.498  17.578  1.00  0.65           H  
ATOM   1664  HA  PHE A 101       4.881  21.179  15.963  1.00  0.65           H  
ATOM   1665 1HB  PHE A 101       4.749  20.053  18.079  1.00  0.65           H  
ATOM   1666 2HB  PHE A 101       3.296  19.217  17.615  1.00  0.65           H  
ATOM   1667  HD1 PHE A 101       6.893  19.437  16.822  1.00  0.65           H  
ATOM   1668  HD2 PHE A 101       3.278  17.184  16.667  1.00  0.65           H  
ATOM   1669  HE1 PHE A 101       8.133  17.462  16.014  1.00  0.65           H  
ATOM   1670  HE2 PHE A 101       4.523  15.212  15.857  1.00  0.65           H  
ATOM   1671  HZ  PHE A 101       6.920  15.415  15.539  1.00  0.65           H  
ATOM   1672  N   ILE A 102       2.345  19.373  14.867  1.00  0.66           N  
ATOM   1673  CA  ILE A 102       1.859  18.644  13.717  1.00  0.66           C  
ATOM   1674  C   ILE A 102       1.795  19.559  12.517  1.00  0.66           C  
ATOM   1675  O   ILE A 102       2.223  19.176  11.438  1.00  0.66           O  
ATOM   1676  CB  ILE A 102       0.469  18.062  13.976  1.00  0.66           C  
ATOM   1677  CG1 ILE A 102       0.561  16.974  15.034  1.00  0.66           C  
ATOM   1678  CG2 ILE A 102      -0.137  17.524  12.669  1.00  0.66           C  
ATOM   1679  CD1 ILE A 102      -0.752  16.585  15.546  1.00  0.66           C  
ATOM   1680  H   ILE A 102       1.748  19.473  15.687  1.00  0.66           H  
ATOM   1681  HA  ILE A 102       2.551  17.831  13.501  1.00  0.66           H  
ATOM   1682  HB  ILE A 102      -0.175  18.849  14.381  1.00  0.66           H  
ATOM   1683 1HG1 ILE A 102       1.033  16.107  14.614  1.00  0.66           H  
ATOM   1684 2HG1 ILE A 102       1.161  17.327  15.862  1.00  0.66           H  
ATOM   1685 1HG2 ILE A 102      -1.131  17.123  12.865  1.00  0.66           H  
ATOM   1686 2HG2 ILE A 102      -0.210  18.334  11.945  1.00  0.66           H  
ATOM   1687 3HG2 ILE A 102       0.492  16.742  12.266  1.00  0.66           H  
ATOM   1688 1HD1 ILE A 102      -0.648  15.801  16.292  1.00  0.66           H  
ATOM   1689 2HD1 ILE A 102      -1.236  17.453  15.989  1.00  0.66           H  
ATOM   1690 3HD1 ILE A 102      -1.327  16.237  14.731  1.00  0.66           H  
ATOM   1691  N   LYS A 103       1.269  20.772  12.677  1.00  0.67           N  
ATOM   1692  CA  LYS A 103       1.187  21.670  11.533  1.00  0.67           C  
ATOM   1693  C   LYS A 103       2.576  21.994  10.957  1.00  0.67           C  
ATOM   1694  O   LYS A 103       2.748  22.065   9.736  1.00  0.67           O  
ATOM   1695  CB  LYS A 103       0.417  22.939  11.917  1.00  0.67           C  
ATOM   1696  CG  LYS A 103      -1.090  22.707  12.098  1.00  0.67           C  
ATOM   1697  CD  LYS A 103      -1.821  23.981  12.499  1.00  0.67           C  
ATOM   1698  CE  LYS A 103      -3.326  23.733  12.628  1.00  0.67           C  
ATOM   1699  NZ  LYS A 103      -4.060  24.955  13.070  1.00  0.67           N  
ATOM   1700  H   LYS A 103       0.914  21.070  13.589  1.00  0.67           H  
ATOM   1701  HA  LYS A 103       0.617  21.167  10.756  1.00  0.67           H  
ATOM   1702 1HB  LYS A 103       0.812  23.322  12.863  1.00  0.67           H  
ATOM   1703 2HB  LYS A 103       0.567  23.706  11.160  1.00  0.67           H  
ATOM   1704 1HG  LYS A 103      -1.513  22.332  11.166  1.00  0.67           H  
ATOM   1705 2HG  LYS A 103      -1.248  21.956  12.872  1.00  0.67           H  
ATOM   1706 1HD  LYS A 103      -1.438  24.321  13.464  1.00  0.67           H  
ATOM   1707 2HD  LYS A 103      -1.645  24.758  11.759  1.00  0.67           H  
ATOM   1708 1HE  LYS A 103      -3.721  23.413  11.664  1.00  0.67           H  
ATOM   1709 2HE  LYS A 103      -3.493  22.941  13.349  1.00  0.67           H  
ATOM   1710 1HZ  LYS A 103      -5.051  24.740  13.146  1.00  0.67           H  
ATOM   1711 2HZ  LYS A 103      -3.711  25.258  13.974  1.00  0.67           H  
ATOM   1712 3HZ  LYS A 103      -3.927  25.693  12.398  1.00  0.67           H  
ATOM   1713  N   GLU A 104       3.580  22.141  11.821  1.00  0.69           N  
ATOM   1714  CA  GLU A 104       4.943  22.445  11.373  1.00  0.69           C  
ATOM   1715  C   GLU A 104       5.731  21.224  10.863  1.00  0.69           C  
ATOM   1716  O   GLU A 104       6.928  21.282  11.154  1.00  0.69           O  
ATOM   1717  CB  GLU A 104       5.761  23.077  12.504  1.00  0.69           C  
ATOM   1718  CG  GLU A 104       5.308  24.461  12.970  1.00  0.69           C  
ATOM   1719  CD  GLU A 104       6.207  25.027  14.063  1.00  0.69           C  
ATOM   1720  OE1 GLU A 104       7.154  24.374  14.428  1.00  0.69           O  
ATOM   1721  OE2 GLU A 104       5.931  26.107  14.556  1.00  0.69           O  
ATOM   1722  H   GLU A 104       3.386  22.080  12.822  1.00  0.69           H  
ATOM   1723  HA  GLU A 104       4.871  23.162  10.554  1.00  0.69           H  
ATOM   1724 1HB  GLU A 104       5.723  22.415  13.375  1.00  0.69           H  
ATOM   1725 2HB  GLU A 104       6.803  23.153  12.199  1.00  0.69           H  
ATOM   1726 1HG  GLU A 104       5.309  25.140  12.117  1.00  0.69           H  
ATOM   1727 2HG  GLU A 104       4.287  24.390  13.343  1.00  0.69           H  
ATOM   1728  N   GLU A 105       5.085  20.075  11.080  1.00  0.72           N  
ATOM   1729  CA  GLU A 105       5.472  18.939  10.237  1.00  0.72           C  
ATOM   1730  C   GLU A 105       4.706  18.875   8.902  1.00  0.72           C  
ATOM   1731  O   GLU A 105       5.290  18.591   7.860  1.00  0.72           O  
ATOM   1732  CB  GLU A 105       5.246  17.637  11.008  1.00  0.72           C  
ATOM   1733  CG  GLU A 105       6.117  17.400  12.298  1.00  0.72           C  
ATOM   1734  CD  GLU A 105       7.579  16.957  12.079  1.00  0.72           C  
ATOM   1735  OE1 GLU A 105       7.795  15.935  11.445  1.00  0.72           O  
ATOM   1736  OE2 GLU A 105       8.476  17.617  12.556  1.00  0.72           O  
ATOM   1737  H   GLU A 105       5.032  19.812  12.065  1.00  0.72           H  
ATOM   1738  HA  GLU A 105       6.534  19.034  10.010  1.00  0.72           H  
ATOM   1739 1HB  GLU A 105       4.204  17.577  11.312  1.00  0.72           H  
ATOM   1740 2HB  GLU A 105       5.434  16.807  10.335  1.00  0.72           H  
ATOM   1741 1HG  GLU A 105       6.132  18.332  12.863  1.00  0.72           H  
ATOM   1742 2HG  GLU A 105       5.613  16.660  12.918  1.00  0.72           H  
ATOM   1743  N   VAL A 106       3.418  19.199   8.908  1.00  0.77           N  
ATOM   1744  CA  VAL A 106       2.593  19.119   7.696  1.00  0.77           C  
ATOM   1745  C   VAL A 106       3.091  20.040   6.595  1.00  0.77           C  
ATOM   1746  O   VAL A 106       3.176  19.660   5.428  1.00  0.77           O  
ATOM   1747  CB  VAL A 106       1.138  19.421   8.013  1.00  0.77           C  
ATOM   1748  CG1 VAL A 106       0.310  19.566   6.759  1.00  0.77           C  
ATOM   1749  CG2 VAL A 106       0.636  18.328   8.783  1.00  0.77           C  
ATOM   1750  H   VAL A 106       2.987  19.449   9.796  1.00  0.77           H  
ATOM   1751  HA  VAL A 106       2.629  18.094   7.351  1.00  0.77           H  
ATOM   1752  HB  VAL A 106       1.080  20.347   8.574  1.00  0.77           H  
ATOM   1753 1HG1 VAL A 106      -0.724  19.771   7.032  1.00  0.77           H  
ATOM   1754 2HG1 VAL A 106       0.698  20.390   6.159  1.00  0.77           H  
ATOM   1755 3HG1 VAL A 106       0.351  18.648   6.184  1.00  0.77           H  
ATOM   1756 1HG2 VAL A 106      -0.392  18.534   9.041  1.00  0.77           H  
ATOM   1757 2HG2 VAL A 106       0.717  17.434   8.176  1.00  0.77           H  
ATOM   1758 3HG2 VAL A 106       1.200  18.192   9.665  1.00  0.77           H  
ATOM   1759  N   GLU A 107       3.491  21.237   6.972  1.00  0.88           N  
ATOM   1760  CA  GLU A 107       4.013  22.205   6.020  1.00  0.88           C  
ATOM   1761  C   GLU A 107       5.294  21.720   5.318  1.00  0.88           C  
ATOM   1762  O   GLU A 107       5.694  22.292   4.303  1.00  0.88           O  
ATOM   1763  CB  GLU A 107       4.280  23.548   6.708  1.00  0.88           C  
ATOM   1764  CG  GLU A 107       3.020  24.325   7.122  1.00  0.88           C  
ATOM   1765  CD  GLU A 107       3.329  25.655   7.793  1.00  0.88           C  
ATOM   1766  OE1 GLU A 107       4.486  25.949   7.995  1.00  0.88           O  
ATOM   1767  OE2 GLU A 107       2.403  26.374   8.096  1.00  0.88           O  
ATOM   1768  H   GLU A 107       3.386  21.499   7.955  1.00  0.88           H  
ATOM   1769  HA  GLU A 107       3.254  22.364   5.255  1.00  0.88           H  
ATOM   1770 1HB  GLU A 107       4.869  23.374   7.612  1.00  0.88           H  
ATOM   1771 2HB  GLU A 107       4.870  24.184   6.050  1.00  0.88           H  
ATOM   1772 1HG  GLU A 107       2.419  24.512   6.233  1.00  0.88           H  
ATOM   1773 2HG  GLU A 107       2.431  23.708   7.797  1.00  0.88           H  
ATOM   1774  N   LYS A 108       5.981  20.728   5.897  1.00  1.07           N  
ATOM   1775  CA  LYS A 108       7.230  20.211   5.366  1.00  1.07           C  
ATOM   1776  C   LYS A 108       7.035  18.944   4.500  1.00  1.07           C  
ATOM   1777  O   LYS A 108       8.011  18.351   4.031  1.00  1.07           O  
ATOM   1778  CB  LYS A 108       8.158  19.937   6.547  1.00  1.07           C  
ATOM   1779  CG  LYS A 108       8.488  21.212   7.342  1.00  1.07           C  
ATOM   1780  CD  LYS A 108       9.379  20.941   8.542  1.00  1.07           C  
ATOM   1781  CE  LYS A 108       9.623  22.227   9.338  1.00  1.07           C  
ATOM   1782  NZ  LYS A 108      10.456  21.987  10.548  1.00  1.07           N  
ATOM   1783  H   LYS A 108       5.605  20.258   6.716  1.00  1.07           H  
ATOM   1784  HA  LYS A 108       7.678  20.978   4.736  1.00  1.07           H  
ATOM   1785 1HB  LYS A 108       7.690  19.222   7.224  1.00  1.07           H  
ATOM   1786 2HB  LYS A 108       9.089  19.499   6.191  1.00  1.07           H  
ATOM   1787 1HG  LYS A 108       8.976  21.933   6.688  1.00  1.07           H  
ATOM   1788 2HG  LYS A 108       7.554  21.652   7.704  1.00  1.07           H  
ATOM   1789 1HD  LYS A 108       8.894  20.209   9.198  1.00  1.07           H  
ATOM   1790 2HD  LYS A 108      10.333  20.535   8.211  1.00  1.07           H  
ATOM   1791 1HE  LYS A 108      10.125  22.953   8.701  1.00  1.07           H  
ATOM   1792 2HE  LYS A 108       8.660  22.635   9.651  1.00  1.07           H  
ATOM   1793 1HZ  LYS A 108      10.583  22.858  11.043  1.00  1.07           H  
ATOM   1794 2HZ  LYS A 108       9.998  21.317  11.163  1.00  1.07           H  
ATOM   1795 3HZ  LYS A 108      11.352  21.622  10.270  1.00  1.07           H  
ATOM   1796  N   LEU A 109       5.781  18.524   4.289  1.00  1.39           N  
ATOM   1797  CA  LEU A 109       5.481  17.314   3.515  1.00  1.39           C  
ATOM   1798  C   LEU A 109       5.737  17.486   2.017  1.00  1.39           C  
ATOM   1799  O   LEU A 109       5.548  18.574   1.471  1.00  1.39           O  
ATOM   1800  CB  LEU A 109       4.009  16.937   3.691  1.00  1.39           C  
ATOM   1801  CG  LEU A 109       3.603  16.553   5.036  1.00  1.39           C  
ATOM   1802  CD1 LEU A 109       2.102  16.444   5.034  1.00  1.39           C  
ATOM   1803  CD2 LEU A 109       4.257  15.262   5.413  1.00  1.39           C  
ATOM   1804  H   LEU A 109       4.999  19.046   4.693  1.00  1.39           H  
ATOM   1805  HA  LEU A 109       6.104  16.525   3.923  1.00  1.39           H  
ATOM   1806 1HB  LEU A 109       3.407  17.812   3.427  1.00  1.39           H  
ATOM   1807 2HB  LEU A 109       3.741  16.135   3.014  1.00  1.39           H  
ATOM   1808  HG  LEU A 109       3.913  17.309   5.729  1.00  1.39           H  
ATOM   1809 1HD1 LEU A 109       1.737  16.196   6.000  1.00  1.39           H  
ATOM   1810 2HD1 LEU A 109       1.685  17.405   4.735  1.00  1.39           H  
ATOM   1811 3HD1 LEU A 109       1.805  15.688   4.316  1.00  1.39           H  
ATOM   1812 1HD2 LEU A 109       3.961  14.988   6.417  1.00  1.39           H  
ATOM   1813 2HD2 LEU A 109       3.956  14.483   4.710  1.00  1.39           H  
ATOM   1814 3HD2 LEU A 109       5.341  15.387   5.381  1.00  1.39           H  
ATOM   1815  N   PRO A 110       6.085  16.408   1.294  1.00  1.87           N  
ATOM   1816  CA  PRO A 110       6.308  16.378  -0.143  1.00  1.87           C  
ATOM   1817  C   PRO A 110       5.004  16.391  -0.941  1.00  1.87           C  
ATOM   1818  O   PRO A 110       4.654  15.409  -1.602  1.00  1.87           O  
ATOM   1819  CB  PRO A 110       7.080  15.065  -0.313  1.00  1.87           C  
ATOM   1820  CG  PRO A 110       6.560  14.184   0.780  1.00  1.87           C  
ATOM   1821  CD  PRO A 110       6.326  15.110   1.953  1.00  1.87           C  
ATOM   1822  HA  PRO A 110       6.933  17.239  -0.425  1.00  1.87           H  
ATOM   1823 1HB  PRO A 110       6.901  14.648  -1.315  1.00  1.87           H  
ATOM   1824 2HB  PRO A 110       8.163  15.244  -0.229  1.00  1.87           H  
ATOM   1825 1HG  PRO A 110       5.668  13.647   0.454  1.00  1.87           H  
ATOM   1826 2HG  PRO A 110       7.309  13.429   1.008  1.00  1.87           H  
ATOM   1827 1HD  PRO A 110       5.458  14.756   2.512  1.00  1.87           H  
ATOM   1828 2HD  PRO A 110       7.240  15.153   2.570  1.00  1.87           H  
ATOM   1829  N   GLU A 111       4.294  17.508  -0.838  1.00  2.53           N  
ATOM   1830  CA  GLU A 111       3.013  17.710  -1.503  1.00  2.53           C  
ATOM   1831  C   GLU A 111       3.163  18.669  -2.679  1.00  2.53           C  
ATOM   1832  O   GLU A 111       2.180  19.234  -3.158  1.00  2.53           O  
ATOM   1833  OXT GLU A 111       4.279  18.875  -3.157  1.00  2.53           O  
ATOM   1834  CB  GLU A 111       1.962  18.251  -0.517  1.00  2.53           C  
ATOM   1835  CG  GLU A 111       1.557  17.289   0.610  1.00  2.53           C  
ATOM   1836  CD  GLU A 111       0.509  17.872   1.555  1.00  2.53           C  
ATOM   1837  OE1 GLU A 111       0.172  19.023   1.405  1.00  2.53           O  
ATOM   1838  OE2 GLU A 111       0.022  17.147   2.393  1.00  2.53           O  
ATOM   1839  H   GLU A 111       4.676  18.246  -0.246  1.00  2.53           H  
ATOM   1840  HA  GLU A 111       2.667  16.753  -1.890  1.00  2.53           H  
ATOM   1841 1HB  GLU A 111       2.345  19.157  -0.048  1.00  2.53           H  
ATOM   1842 2HB  GLU A 111       1.059  18.522  -1.062  1.00  2.53           H  
ATOM   1843 1HG  GLU A 111       1.140  16.400   0.166  1.00  2.53           H  
ATOM   1844 2HG  GLU A 111       2.442  17.004   1.168  1.00  2.53           H  
TER    1845
ENDMDL

