REMARK ID 638953 MODEL 1 1A3S-1-NEM
PFRMAT TS
TARGET 1A3S-1-NEM
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   GLY A   1       0.606  -0.498  -1.432  1.00  1.33           N  
ATOM      2  CA  GLY A   1       2.066  -0.445  -1.487  1.00  1.33           C  
ATOM      3  C   GLY A   1       2.560   0.960  -1.178  1.00  1.33           C  
ATOM      4  O   GLY A   1       1.878   1.938  -1.482  1.00  1.33           O  
ATOM      5  H   GLY A   1       0.056  -0.219  -2.254  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       2.485  -1.154  -0.772  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.401  -0.745  -2.479  1.00  1.33           H  
ATOM      8  N   MET A   2       3.776   1.090  -0.642  1.00  1.21           N  
ATOM      9  CA  MET A   2       4.262   2.437  -0.337  1.00  1.21           C  
ATOM     10  C   MET A   2       4.345   3.298  -1.587  1.00  1.21           C  
ATOM     11  O   MET A   2       4.143   4.507  -1.522  1.00  1.21           O  
ATOM     12  CB  MET A   2       5.622   2.416   0.342  1.00  1.21           C  
ATOM     13  CG  MET A   2       6.060   3.806   0.795  1.00  1.21           C  
ATOM     14  SD  MET A   2       5.005   4.481   2.098  1.00  1.21           S  
ATOM     15  CE  MET A   2       5.074   6.267   1.846  1.00  1.21           C  
ATOM     16  H   MET A   2       4.331   0.276  -0.416  1.00  1.21           H  
ATOM     17  HA  MET A   2       3.552   2.909   0.343  1.00  1.21           H  
ATOM     18 1HB  MET A   2       5.592   1.765   1.213  1.00  1.21           H  
ATOM     19 2HB  MET A   2       6.375   2.028  -0.347  1.00  1.21           H  
ATOM     20 1HG  MET A   2       7.085   3.767   1.160  1.00  1.21           H  
ATOM     21 2HG  MET A   2       6.027   4.473  -0.057  1.00  1.21           H  
ATOM     22 1HE  MET A   2       4.479   6.770   2.611  1.00  1.21           H  
ATOM     23 2HE  MET A   2       6.104   6.608   1.912  1.00  1.21           H  
ATOM     24 3HE  MET A   2       4.669   6.513   0.880  1.00  1.21           H  
ATOM     25  N   ASP A   3       4.612   2.686  -2.736  1.00  1.09           N  
ATOM     26  CA  ASP A   3       4.679   3.455  -3.967  1.00  1.09           C  
ATOM     27  C   ASP A   3       3.336   4.118  -4.266  1.00  1.09           C  
ATOM     28  O   ASP A   3       3.294   5.203  -4.854  1.00  1.09           O  
ATOM     29  CB  ASP A   3       5.107   2.576  -5.136  1.00  1.09           C  
ATOM     30  CG  ASP A   3       6.581   2.186  -5.063  1.00  1.09           C  
ATOM     31  OD1 ASP A   3       7.291   2.775  -4.277  1.00  1.09           O  
ATOM     32  OD2 ASP A   3       6.982   1.308  -5.783  1.00  1.09           O  
ATOM     33  H   ASP A   3       4.768   1.690  -2.749  1.00  1.09           H  
ATOM     34  HA  ASP A   3       5.423   4.239  -3.843  1.00  1.09           H  
ATOM     35 1HB  ASP A   3       4.498   1.672  -5.152  1.00  1.09           H  
ATOM     36 2HB  ASP A   3       4.929   3.106  -6.072  1.00  1.09           H  
ATOM     37  N   GLU A   4       2.235   3.447  -3.902  1.00  0.97           N  
ATOM     38  CA  GLU A   4       0.910   3.976  -4.154  1.00  0.97           C  
ATOM     39  C   GLU A   4       0.672   5.110  -3.184  1.00  0.97           C  
ATOM     40  O   GLU A   4       0.140   6.153  -3.552  1.00  0.97           O  
ATOM     41  CB  GLU A   4      -0.150   2.882  -3.991  1.00  0.97           C  
ATOM     42  CG  GLU A   4      -0.092   1.795  -5.053  1.00  0.97           C  
ATOM     43  CD  GLU A   4      -1.060   0.651  -4.813  1.00  0.97           C  
ATOM     44  OE1 GLU A   4      -1.082   0.094  -3.726  1.00  0.97           O  
ATOM     45  OE2 GLU A   4      -1.792   0.341  -5.724  1.00  0.97           O  
ATOM     46  H   GLU A   4       2.313   2.589  -3.368  1.00  0.97           H  
ATOM     47  HA  GLU A   4       0.869   4.364  -5.171  1.00  0.97           H  
ATOM     48 1HB  GLU A   4      -0.053   2.414  -3.016  1.00  0.97           H  
ATOM     49 2HB  GLU A   4      -1.136   3.333  -4.036  1.00  0.97           H  
ATOM     50 1HG  GLU A   4      -0.311   2.246  -6.022  1.00  0.97           H  
ATOM     51 2HG  GLU A   4       0.925   1.403  -5.087  1.00  0.97           H  
ATOM     52  N   ALA A   5       1.115   4.930  -1.937  1.00  0.87           N  
ATOM     53  CA  ALA A   5       0.940   5.992  -0.954  1.00  0.87           C  
ATOM     54  C   ALA A   5       1.684   7.241  -1.416  1.00  0.87           C  
ATOM     55  O   ALA A   5       1.149   8.349  -1.356  1.00  0.87           O  
ATOM     56  CB  ALA A   5       1.449   5.550   0.405  1.00  0.87           C  
ATOM     57  H   ALA A   5       1.541   4.037  -1.678  1.00  0.87           H  
ATOM     58  HA  ALA A   5      -0.121   6.224  -0.877  1.00  0.87           H  
ATOM     59 1HB  ALA A   5       1.299   6.349   1.131  1.00  0.87           H  
ATOM     60 2HB  ALA A   5       0.906   4.662   0.733  1.00  0.87           H  
ATOM     61 3HB  ALA A   5       2.503   5.318   0.337  1.00  0.87           H  
ATOM     62  N   ARG A   6       2.894   7.056  -1.961  1.00  0.79           N  
ATOM     63  CA  ARG A   6       3.687   8.181  -2.447  1.00  0.79           C  
ATOM     64  C   ARG A   6       3.000   8.852  -3.628  1.00  0.79           C  
ATOM     65  O   ARG A   6       2.922  10.079  -3.697  1.00  0.79           O  
ATOM     66  CB  ARG A   6       5.065   7.704  -2.864  1.00  0.79           C  
ATOM     67  CG  ARG A   6       5.958   7.284  -1.726  1.00  0.79           C  
ATOM     68  CD  ARG A   6       7.226   6.697  -2.192  1.00  0.79           C  
ATOM     69  NE  ARG A   6       8.073   6.308  -1.078  1.00  0.79           N  
ATOM     70  CZ  ARG A   6       9.100   5.443  -1.166  1.00  0.79           C  
ATOM     71  NH1 ARG A   6       9.389   4.876  -2.319  1.00  0.79           N  
ATOM     72  NH2 ARG A   6       9.817   5.161  -0.090  1.00  0.79           N  
ATOM     73  H   ARG A   6       3.287   6.114  -1.991  1.00  0.79           H  
ATOM     74  HA  ARG A   6       3.790   8.904  -1.639  1.00  0.79           H  
ATOM     75 1HB  ARG A   6       4.961   6.846  -3.526  1.00  0.79           H  
ATOM     76 2HB  ARG A   6       5.572   8.490  -3.422  1.00  0.79           H  
ATOM     77 1HG  ARG A   6       6.172   8.123  -1.071  1.00  0.79           H  
ATOM     78 2HG  ARG A   6       5.448   6.528  -1.175  1.00  0.79           H  
ATOM     79 1HD  ARG A   6       7.012   5.803  -2.782  1.00  0.79           H  
ATOM     80 2HD  ARG A   6       7.766   7.417  -2.801  1.00  0.79           H  
ATOM     81  HE  ARG A   6       7.881   6.720  -0.177  1.00  0.79           H  
ATOM     82 1HH1 ARG A   6       8.833   5.087  -3.143  1.00  0.79           H  
ATOM     83 2HH1 ARG A   6      10.155   4.223  -2.385  1.00  0.79           H  
ATOM     84 1HH2 ARG A   6       9.593   5.596   0.795  1.00  0.79           H  
ATOM     85 2HH2 ARG A   6      10.588   4.512  -0.152  1.00  0.79           H  
ATOM     86  N   MET A   7       2.445   8.044  -4.532  1.00  0.74           N  
ATOM     87  CA  MET A   7       1.719   8.552  -5.686  1.00  0.74           C  
ATOM     88  C   MET A   7       0.551   9.412  -5.245  1.00  0.74           C  
ATOM     89  O   MET A   7       0.367  10.537  -5.723  1.00  0.74           O  
ATOM     90  CB  MET A   7       1.199   7.383  -6.504  1.00  0.74           C  
ATOM     91  CG  MET A   7       0.374   7.728  -7.692  1.00  0.74           C  
ATOM     92  SD  MET A   7      -0.370   6.252  -8.376  1.00  0.74           S  
ATOM     93  CE  MET A   7      -1.549   5.926  -7.070  1.00  0.74           C  
ATOM     94  H   MET A   7       2.554   7.034  -4.441  1.00  0.74           H  
ATOM     95  HA  MET A   7       2.391   9.163  -6.286  1.00  0.74           H  
ATOM     96 1HB  MET A   7       2.038   6.774  -6.835  1.00  0.74           H  
ATOM     97 2HB  MET A   7       0.585   6.757  -5.877  1.00  0.74           H  
ATOM     98 1HG  MET A   7      -0.418   8.414  -7.396  1.00  0.74           H  
ATOM     99 2HG  MET A   7       0.985   8.204  -8.455  1.00  0.74           H  
ATOM    100 1HE  MET A   7      -2.125   5.031  -7.305  1.00  0.74           H  
ATOM    101 2HE  MET A   7      -1.021   5.781  -6.123  1.00  0.74           H  
ATOM    102 3HE  MET A   7      -2.218   6.775  -6.976  1.00  0.74           H  
ATOM    103  N   TYR A   8      -0.241   8.889  -4.311  1.00  0.72           N  
ATOM    104  CA  TYR A   8      -1.398   9.623  -3.844  1.00  0.72           C  
ATOM    105  C   TYR A   8      -0.976  10.925  -3.182  1.00  0.72           C  
ATOM    106  O   TYR A   8      -1.587  11.967  -3.434  1.00  0.72           O  
ATOM    107  CB  TYR A   8      -2.220   8.757  -2.889  1.00  0.72           C  
ATOM    108  CG  TYR A   8      -2.991   7.655  -3.601  1.00  0.72           C  
ATOM    109  CD1 TYR A   8      -2.797   6.328  -3.259  1.00  0.72           C  
ATOM    110  CD2 TYR A   8      -3.882   7.981  -4.606  1.00  0.72           C  
ATOM    111  CE1 TYR A   8      -3.485   5.332  -3.912  1.00  0.72           C  
ATOM    112  CE2 TYR A   8      -4.578   6.985  -5.264  1.00  0.72           C  
ATOM    113  CZ  TYR A   8      -4.378   5.663  -4.919  1.00  0.72           C  
ATOM    114  OH  TYR A   8      -5.064   4.668  -5.578  1.00  0.72           O  
ATOM    115  H   TYR A   8      -0.042   7.961  -3.939  1.00  0.72           H  
ATOM    116  HA  TYR A   8      -2.016   9.870  -4.704  1.00  0.72           H  
ATOM    117 1HB  TYR A   8      -1.552   8.290  -2.157  1.00  0.72           H  
ATOM    118 2HB  TYR A   8      -2.927   9.378  -2.340  1.00  0.72           H  
ATOM    119  HD1 TYR A   8      -2.093   6.070  -2.473  1.00  0.72           H  
ATOM    120  HD2 TYR A   8      -4.033   9.025  -4.880  1.00  0.72           H  
ATOM    121  HE1 TYR A   8      -3.325   4.290  -3.639  1.00  0.72           H  
ATOM    122  HE2 TYR A   8      -5.280   7.241  -6.057  1.00  0.72           H  
ATOM    123  HH  TYR A   8      -4.769   3.810  -5.257  1.00  0.72           H  
ATOM    124  N   LEU A   9       0.109  10.892  -2.403  1.00  0.71           N  
ATOM    125  CA  LEU A   9       0.604  12.095  -1.751  1.00  0.71           C  
ATOM    126  C   LEU A   9       1.121  13.114  -2.753  1.00  0.71           C  
ATOM    127  O   LEU A   9       0.924  14.315  -2.580  1.00  0.71           O  
ATOM    128  CB  LEU A   9       1.693  11.729  -0.752  1.00  0.71           C  
ATOM    129  CG  LEU A   9       1.201  10.999   0.430  1.00  0.71           C  
ATOM    130  CD1 LEU A   9       2.366  10.528   1.273  1.00  0.71           C  
ATOM    131  CD2 LEU A   9       0.325  11.894   1.173  1.00  0.71           C  
ATOM    132  H   LEU A   9       0.580  10.004  -2.225  1.00  0.71           H  
ATOM    133  HA  LEU A   9      -0.223  12.547  -1.205  1.00  0.71           H  
ATOM    134 1HB  LEU A   9       2.402  11.086  -1.253  1.00  0.71           H  
ATOM    135 2HB  LEU A   9       2.206  12.635  -0.419  1.00  0.71           H  
ATOM    136  HG  LEU A   9       0.635  10.138   0.120  1.00  0.71           H  
ATOM    137 1HD1 LEU A   9       1.996   9.990   2.144  1.00  0.71           H  
ATOM    138 2HD1 LEU A   9       2.996   9.865   0.681  1.00  0.71           H  
ATOM    139 3HD1 LEU A   9       2.950  11.387   1.600  1.00  0.71           H  
ATOM    140 1HD2 LEU A   9      -0.040  11.351   2.016  1.00  0.71           H  
ATOM    141 2HD2 LEU A   9       0.889  12.770   1.498  1.00  0.71           H  
ATOM    142 3HD2 LEU A   9      -0.513  12.211   0.549  1.00  0.71           H  
ATOM    143  N   ASN A  10       1.760  12.654  -3.823  1.00  0.71           N  
ATOM    144  CA  ASN A  10       2.252  13.584  -4.823  1.00  0.71           C  
ATOM    145  C   ASN A  10       1.091  14.283  -5.515  1.00  0.71           C  
ATOM    146  O   ASN A  10       1.111  15.503  -5.720  1.00  0.71           O  
ATOM    147  CB  ASN A  10       3.080  12.845  -5.852  1.00  0.71           C  
ATOM    148  CG  ASN A  10       4.416  12.443  -5.365  1.00  0.71           C  
ATOM    149  OD1 ASN A  10       4.945  13.026  -4.430  1.00  0.71           O  
ATOM    150  ND2 ASN A  10       4.984  11.439  -5.979  1.00  0.71           N  
ATOM    151  H   ASN A  10       1.933  11.655  -3.928  1.00  0.71           H  
ATOM    152  HA  ASN A  10       2.861  14.342  -4.331  1.00  0.71           H  
ATOM    153 1HB  ASN A  10       2.544  11.947  -6.157  1.00  0.71           H  
ATOM    154 2HB  ASN A  10       3.199  13.468  -6.736  1.00  0.71           H  
ATOM    155 1HD2 ASN A  10       5.885  11.121  -5.689  1.00  0.71           H  
ATOM    156 2HD2 ASN A  10       4.513  10.990  -6.736  1.00  0.71           H  
ATOM    157  N   ARG A  11       0.043  13.515  -5.829  1.00  0.72           N  
ATOM    158  CA  ARG A  11      -1.117  14.073  -6.504  1.00  0.72           C  
ATOM    159  C   ARG A  11      -1.861  15.041  -5.599  1.00  0.72           C  
ATOM    160  O   ARG A  11      -2.241  16.135  -6.022  1.00  0.72           O  
ATOM    161  CB  ARG A  11      -2.063  12.957  -6.914  1.00  0.72           C  
ATOM    162  CG  ARG A  11      -1.574  12.054  -8.043  1.00  0.72           C  
ATOM    163  CD  ARG A  11      -2.517  10.922  -8.267  1.00  0.72           C  
ATOM    164  NE  ARG A  11      -2.085  10.043  -9.341  1.00  0.72           N  
ATOM    165  CZ  ARG A  11      -2.694   8.887  -9.672  1.00  0.72           C  
ATOM    166  NH1 ARG A  11      -3.758   8.491  -9.009  1.00  0.72           N  
ATOM    167  NH2 ARG A  11      -2.222   8.153 -10.663  1.00  0.72           N  
ATOM    168  H   ARG A  11       0.077  12.513  -5.629  1.00  0.72           H  
ATOM    169  HA  ARG A  11      -0.780  14.606  -7.392  1.00  0.72           H  
ATOM    170 1HB  ARG A  11      -2.244  12.315  -6.050  1.00  0.72           H  
ATOM    171 2HB  ARG A  11      -3.019  13.382  -7.211  1.00  0.72           H  
ATOM    172 1HG  ARG A  11      -1.498  12.629  -8.965  1.00  0.72           H  
ATOM    173 2HG  ARG A  11      -0.596  11.646  -7.788  1.00  0.72           H  
ATOM    174 1HD  ARG A  11      -2.581  10.329  -7.351  1.00  0.72           H  
ATOM    175 2HD  ARG A  11      -3.501  11.310  -8.519  1.00  0.72           H  
ATOM    176  HE  ARG A  11      -1.269  10.315  -9.873  1.00  0.72           H  
ATOM    177 1HH1 ARG A  11      -4.125   9.063  -8.263  1.00  0.72           H  
ATOM    178 2HH1 ARG A  11      -4.214   7.624  -9.256  1.00  0.72           H  
ATOM    179 1HH2 ARG A  11      -1.403   8.456 -11.171  1.00  0.72           H  
ATOM    180 2HH2 ARG A  11      -2.676   7.286 -10.910  1.00  0.72           H  
ATOM    181  N   GLU A  12      -2.023  14.662  -4.335  1.00  0.75           N  
ATOM    182  CA  GLU A  12      -2.733  15.491  -3.383  1.00  0.75           C  
ATOM    183  C   GLU A  12      -2.009  16.792  -3.147  1.00  0.75           C  
ATOM    184  O   GLU A  12      -2.615  17.859  -3.217  1.00  0.75           O  
ATOM    185  CB  GLU A  12      -2.902  14.725  -2.082  1.00  0.75           C  
ATOM    186  CG  GLU A  12      -3.620  15.417  -0.982  1.00  0.75           C  
ATOM    187  CD  GLU A  12      -3.788  14.484   0.099  1.00  0.75           C  
ATOM    188  OE1 GLU A  12      -3.348  13.384  -0.060  1.00  0.75           O  
ATOM    189  OE2 GLU A  12      -4.376  14.804   1.088  1.00  0.75           O  
ATOM    190  H   GLU A  12      -1.681  13.751  -4.031  1.00  0.75           H  
ATOM    191  HA  GLU A  12      -3.719  15.716  -3.788  1.00  0.75           H  
ATOM    192 1HB  GLU A  12      -3.429  13.793  -2.284  1.00  0.75           H  
ATOM    193 2HB  GLU A  12      -1.913  14.454  -1.703  1.00  0.75           H  
ATOM    194 1HG  GLU A  12      -3.012  16.240  -0.636  1.00  0.75           H  
ATOM    195 2HG  GLU A  12      -4.578  15.802  -1.316  1.00  0.75           H  
ATOM    196  N   LEU A  13      -0.708  16.726  -2.895  1.00  0.78           N  
ATOM    197  CA  LEU A  13       0.029  17.936  -2.616  1.00  0.78           C  
ATOM    198  C   LEU A  13       0.018  18.849  -3.841  1.00  0.78           C  
ATOM    199  O   LEU A  13      -0.127  20.065  -3.703  1.00  0.78           O  
ATOM    200  CB  LEU A  13       1.430  17.562  -2.122  1.00  0.78           C  
ATOM    201  CG  LEU A  13       1.418  16.868  -0.683  1.00  0.78           C  
ATOM    202  CD1 LEU A  13       2.811  16.324  -0.340  1.00  0.78           C  
ATOM    203  CD2 LEU A  13       0.942  17.893   0.386  1.00  0.78           C  
ATOM    204  H   LEU A  13      -0.226  15.826  -2.862  1.00  0.78           H  
ATOM    205  HA  LEU A  13      -0.466  18.458  -1.804  1.00  0.78           H  
ATOM    206 1HB  LEU A  13       1.873  16.859  -2.835  1.00  0.78           H  
ATOM    207 2HB  LEU A  13       2.047  18.456  -2.077  1.00  0.78           H  
ATOM    208  HG  LEU A  13       0.725  16.022  -0.702  1.00  0.78           H  
ATOM    209 1HD1 LEU A  13       2.790  15.831   0.638  1.00  0.78           H  
ATOM    210 2HD1 LEU A  13       3.110  15.599  -1.102  1.00  0.78           H  
ATOM    211 3HD1 LEU A  13       3.513  17.134  -0.316  1.00  0.78           H  
ATOM    212 1HD2 LEU A  13       0.918  17.410   1.366  1.00  0.78           H  
ATOM    213 2HD2 LEU A  13       1.631  18.740   0.414  1.00  0.78           H  
ATOM    214 3HD2 LEU A  13      -0.057  18.248   0.133  1.00  0.78           H  
ATOM    215  N   ALA A  14       0.115  18.282  -5.054  1.00  0.83           N  
ATOM    216  CA  ALA A  14       0.048  19.121  -6.247  1.00  0.83           C  
ATOM    217  C   ALA A  14      -1.305  19.830  -6.340  1.00  0.83           C  
ATOM    218  O   ALA A  14      -1.377  21.029  -6.644  1.00  0.83           O  
ATOM    219  CB  ALA A  14       0.262  18.278  -7.490  1.00  0.83           C  
ATOM    220  H   ALA A  14       0.257  17.276  -5.161  1.00  0.83           H  
ATOM    221  HA  ALA A  14       0.828  19.875  -6.179  1.00  0.83           H  
ATOM    222 1HB  ALA A  14       0.227  18.913  -8.371  1.00  0.83           H  
ATOM    223 2HB  ALA A  14       1.232  17.784  -7.430  1.00  0.83           H  
ATOM    224 3HB  ALA A  14      -0.523  17.524  -7.549  1.00  0.83           H  
ATOM    225  N   LYS A  15      -2.391  19.109  -6.026  1.00  0.89           N  
ATOM    226  CA  LYS A  15      -3.710  19.718  -6.091  1.00  0.89           C  
ATOM    227  C   LYS A  15      -3.826  20.841  -5.090  1.00  0.89           C  
ATOM    228  O   LYS A  15      -4.380  21.886  -5.404  1.00  0.89           O  
ATOM    229  CB  LYS A  15      -4.820  18.692  -5.840  1.00  0.89           C  
ATOM    230  CG  LYS A  15      -5.045  17.690  -6.970  1.00  0.89           C  
ATOM    231  CD  LYS A  15      -6.139  16.684  -6.610  1.00  0.89           C  
ATOM    232  CE  LYS A  15      -6.350  15.676  -7.731  1.00  0.89           C  
ATOM    233  NZ  LYS A  15      -7.403  14.677  -7.395  1.00  0.89           N  
ATOM    234  H   LYS A  15      -2.302  18.120  -5.781  1.00  0.89           H  
ATOM    235  HA  LYS A  15      -3.846  20.140  -7.087  1.00  0.89           H  
ATOM    236 1HB  LYS A  15      -4.579  18.121  -4.941  1.00  0.89           H  
ATOM    237 2HB  LYS A  15      -5.759  19.211  -5.653  1.00  0.89           H  
ATOM    238 1HG  LYS A  15      -5.345  18.229  -7.869  1.00  0.89           H  
ATOM    239 2HG  LYS A  15      -4.125  17.162  -7.184  1.00  0.89           H  
ATOM    240 1HD  LYS A  15      -5.851  16.150  -5.702  1.00  0.89           H  
ATOM    241 2HD  LYS A  15      -7.074  17.210  -6.420  1.00  0.89           H  
ATOM    242 1HE  LYS A  15      -6.641  16.206  -8.637  1.00  0.89           H  
ATOM    243 2HE  LYS A  15      -5.410  15.151  -7.915  1.00  0.89           H  
ATOM    244 1HZ  LYS A  15      -7.510  14.027  -8.162  1.00  0.89           H  
ATOM    245 2HZ  LYS A  15      -7.135  14.172  -6.562  1.00  0.89           H  
ATOM    246 3HZ  LYS A  15      -8.279  15.152  -7.233  1.00  0.89           H  
ATOM    247  N   ILE A  16      -3.261  20.649  -3.911  1.00  0.96           N  
ATOM    248  CA  ILE A  16      -3.292  21.630  -2.836  1.00  0.96           C  
ATOM    249  C   ILE A  16      -2.519  22.884  -3.197  1.00  0.96           C  
ATOM    250  O   ILE A  16      -3.001  24.007  -3.029  1.00  0.96           O  
ATOM    251  CB  ILE A  16      -2.767  20.972  -1.579  1.00  0.96           C  
ATOM    252  CG1 ILE A  16      -3.739  19.973  -1.222  1.00  0.96           C  
ATOM    253  CG2 ILE A  16      -2.584  21.928  -0.460  1.00  0.96           C  
ATOM    254  CD1 ILE A  16      -3.312  19.083  -0.251  1.00  0.96           C  
ATOM    255  H   ILE A  16      -2.819  19.745  -3.731  1.00  0.96           H  
ATOM    256  HA  ILE A  16      -4.330  21.910  -2.660  1.00  0.96           H  
ATOM    257  HB  ILE A  16      -1.826  20.479  -1.799  1.00  0.96           H  
ATOM    258 1HG1 ILE A  16      -4.586  20.461  -0.856  1.00  0.96           H  
ATOM    259 2HG1 ILE A  16      -4.018  19.422  -2.109  1.00  0.96           H  
ATOM    260 1HG2 ILE A  16      -2.228  21.375   0.398  1.00  0.96           H  
ATOM    261 2HG2 ILE A  16      -1.856  22.687  -0.744  1.00  0.96           H  
ATOM    262 3HG2 ILE A  16      -3.532  22.395  -0.224  1.00  0.96           H  
ATOM    263 1HD1 ILE A  16      -4.128  18.399  -0.084  1.00  0.96           H  
ATOM    264 2HD1 ILE A  16      -2.442  18.544  -0.596  1.00  0.96           H  
ATOM    265 3HD1 ILE A  16      -3.080  19.635   0.641  1.00  0.96           H  
ATOM    266  N   LEU A  17      -1.348  22.717  -3.785  1.00  1.02           N  
ATOM    267  CA  LEU A  17      -0.580  23.883  -4.185  1.00  1.02           C  
ATOM    268  C   LEU A  17      -1.386  24.727  -5.181  1.00  1.02           C  
ATOM    269  O   LEU A  17      -1.294  25.957  -5.175  1.00  1.02           O  
ATOM    270  CB  LEU A  17       0.746  23.438  -4.810  1.00  1.02           C  
ATOM    271  CG  LEU A  17       1.778  22.829  -3.835  1.00  1.02           C  
ATOM    272  CD1 LEU A  17       2.932  22.234  -4.624  1.00  1.02           C  
ATOM    273  CD2 LEU A  17       2.285  23.919  -2.900  1.00  1.02           C  
ATOM    274  H   LEU A  17      -0.968  21.778  -3.919  1.00  1.02           H  
ATOM    275  HA  LEU A  17      -0.373  24.483  -3.302  1.00  1.02           H  
ATOM    276 1HB  LEU A  17       0.525  22.683  -5.568  1.00  1.02           H  
ATOM    277 2HB  LEU A  17       1.204  24.293  -5.301  1.00  1.02           H  
ATOM    278  HG  LEU A  17       1.314  22.038  -3.252  1.00  1.02           H  
ATOM    279 1HD1 LEU A  17       3.656  21.803  -3.933  1.00  1.02           H  
ATOM    280 2HD1 LEU A  17       2.551  21.455  -5.283  1.00  1.02           H  
ATOM    281 3HD1 LEU A  17       3.409  23.012  -5.215  1.00  1.02           H  
ATOM    282 1HD2 LEU A  17       3.014  23.492  -2.216  1.00  1.02           H  
ATOM    283 2HD2 LEU A  17       2.755  24.711  -3.480  1.00  1.02           H  
ATOM    284 3HD2 LEU A  17       1.450  24.329  -2.330  1.00  1.02           H  
ATOM    285  N   LYS A  18      -2.183  24.064  -6.023  1.00  1.08           N  
ATOM    286  CA  LYS A  18      -3.020  24.741  -7.004  1.00  1.08           C  
ATOM    287  C   LYS A  18      -4.421  25.186  -6.499  1.00  1.08           C  
ATOM    288  O   LYS A  18      -4.958  26.183  -6.991  1.00  1.08           O  
ATOM    289  CB  LYS A  18      -3.197  23.810  -8.201  1.00  1.08           C  
ATOM    290  CG  LYS A  18      -1.916  23.563  -8.992  1.00  1.08           C  
ATOM    291  CD  LYS A  18      -2.154  22.612 -10.150  1.00  1.08           C  
ATOM    292  CE  LYS A  18      -0.874  22.363 -10.931  1.00  1.08           C  
ATOM    293  NZ  LYS A  18      -1.085  21.403 -12.050  1.00  1.08           N  
ATOM    294  H   LYS A  18      -2.180  23.042  -6.006  1.00  1.08           H  
ATOM    295  HA  LYS A  18      -2.491  25.635  -7.331  1.00  1.08           H  
ATOM    296 1HB  LYS A  18      -3.560  22.841  -7.848  1.00  1.08           H  
ATOM    297 2HB  LYS A  18      -3.948  24.217  -8.875  1.00  1.08           H  
ATOM    298 1HG  LYS A  18      -1.531  24.508  -9.373  1.00  1.08           H  
ATOM    299 2HG  LYS A  18      -1.168  23.126  -8.327  1.00  1.08           H  
ATOM    300 1HD  LYS A  18      -2.521  21.661  -9.757  1.00  1.08           H  
ATOM    301 2HD  LYS A  18      -2.906  23.028 -10.818  1.00  1.08           H  
ATOM    302 1HE  LYS A  18      -0.516  23.307 -11.338  1.00  1.08           H  
ATOM    303 2HE  LYS A  18      -0.117  21.959 -10.257  1.00  1.08           H  
ATOM    304 1HZ  LYS A  18      -0.216  21.264 -12.545  1.00  1.08           H  
ATOM    305 2HZ  LYS A  18      -1.407  20.521 -11.676  1.00  1.08           H  
ATOM    306 3HZ  LYS A  18      -1.778  21.773 -12.685  1.00  1.08           H  
ATOM    307  N   THR A  19      -5.026  24.436  -5.558  1.00  1.11           N  
ATOM    308  CA  THR A  19      -6.410  24.688  -5.118  1.00  1.11           C  
ATOM    309  C   THR A  19      -6.656  24.894  -3.607  1.00  1.11           C  
ATOM    310  O   THR A  19      -7.816  24.946  -3.185  1.00  1.11           O  
ATOM    311  CB  THR A  19      -7.343  23.546  -5.585  1.00  1.11           C  
ATOM    312  OG1 THR A  19      -6.918  22.305  -5.014  1.00  1.11           O  
ATOM    313  CG2 THR A  19      -7.295  23.417  -7.102  1.00  1.11           C  
ATOM    314  H   THR A  19      -4.538  23.636  -5.181  1.00  1.11           H  
ATOM    315  HA  THR A  19      -6.742  25.600  -5.612  1.00  1.11           H  
ATOM    316  HB  THR A  19      -8.362  23.759  -5.269  1.00  1.11           H  
ATOM    317  HG1 THR A  19      -5.973  22.181  -5.208  1.00  1.11           H  
ATOM    318 1HG2 THR A  19      -7.956  22.613  -7.419  1.00  1.11           H  
ATOM    319 2HG2 THR A  19      -7.616  24.354  -7.557  1.00  1.11           H  
ATOM    320 3HG2 THR A  19      -6.279  23.190  -7.416  1.00  1.11           H  
ATOM    321  N   ALA A  20      -5.613  25.010  -2.784  1.00  1.11           N  
ATOM    322  CA  ALA A  20      -5.821  25.194  -1.347  1.00  1.11           C  
ATOM    323  C   ALA A  20      -6.727  26.404  -1.114  1.00  1.11           C  
ATOM    324  O   ALA A  20      -6.686  27.353  -1.903  1.00  1.11           O  
ATOM    325  CB  ALA A  20      -4.500  25.425  -0.626  1.00  1.11           C  
ATOM    326  H   ALA A  20      -4.663  24.921  -3.131  1.00  1.11           H  
ATOM    327  HA  ALA A  20      -6.284  24.293  -0.970  1.00  1.11           H  
ATOM    328 1HB  ALA A  20      -4.666  25.554   0.441  1.00  1.11           H  
ATOM    329 2HB  ALA A  20      -3.848  24.590  -0.781  1.00  1.11           H  
ATOM    330 3HB  ALA A  20      -4.027  26.325  -1.018  1.00  1.11           H  
ATOM    331  N   PRO A  21      -7.548  26.428  -0.045  1.00  1.08           N  
ATOM    332  CA  PRO A  21      -8.415  27.537   0.258  1.00  1.08           C  
ATOM    333  C   PRO A  21      -7.538  28.773   0.298  1.00  1.08           C  
ATOM    334  O   PRO A  21      -6.380  28.663   0.721  1.00  1.08           O  
ATOM    335  CB  PRO A  21      -8.957  27.185   1.639  1.00  1.08           C  
ATOM    336  CG  PRO A  21      -8.889  25.669   1.694  1.00  1.08           C  
ATOM    337  CD  PRO A  21      -7.640  25.302   0.919  1.00  1.08           C  
ATOM    338  HA  PRO A  21      -9.203  27.564  -0.498  1.00  1.08           H  
ATOM    339 1HB  PRO A  21      -8.356  27.691   2.406  1.00  1.08           H  
ATOM    340 2HB  PRO A  21      -9.983  27.565   1.747  1.00  1.08           H  
ATOM    341 1HG  PRO A  21      -8.844  25.329   2.738  1.00  1.08           H  
ATOM    342 2HG  PRO A  21      -9.798  25.231   1.256  1.00  1.08           H  
ATOM    343 1HD  PRO A  21      -6.761  25.257   1.577  1.00  1.08           H  
ATOM    344 2HD  PRO A  21      -7.854  24.353   0.428  1.00  1.08           H  
ATOM    345  N   PRO A  22      -8.043  29.950  -0.086  1.00  1.02           N  
ATOM    346  CA  PRO A  22      -7.283  31.169  -0.134  1.00  1.02           C  
ATOM    347  C   PRO A  22      -6.582  31.414   1.174  1.00  1.02           C  
ATOM    348  O   PRO A  22      -7.177  31.319   2.248  1.00  1.02           O  
ATOM    349  CB  PRO A  22      -8.371  32.221  -0.376  1.00  1.02           C  
ATOM    350  CG  PRO A  22      -9.439  31.477  -1.137  1.00  1.02           C  
ATOM    351  CD  PRO A  22      -9.453  30.092  -0.520  1.00  1.02           C  
ATOM    352  HA  PRO A  22      -6.566  31.123  -0.969  1.00  1.02           H  
ATOM    353 1HB  PRO A  22      -8.726  32.621   0.587  1.00  1.02           H  
ATOM    354 2HB  PRO A  22      -7.954  33.069  -0.938  1.00  1.02           H  
ATOM    355 1HG  PRO A  22     -10.406  31.996  -1.045  1.00  1.02           H  
ATOM    356 2HG  PRO A  22      -9.190  31.453  -2.208  1.00  1.02           H  
ATOM    357 1HD  PRO A  22     -10.141  30.026   0.334  1.00  1.02           H  
ATOM    358 2HD  PRO A  22      -9.706  29.403  -1.330  1.00  1.02           H  
ATOM    359  N   GLY A  23      -5.309  31.745   1.069  1.00  0.95           N  
ATOM    360  CA  GLY A  23      -4.479  32.044   2.217  1.00  0.95           C  
ATOM    361  C   GLY A  23      -3.770  30.832   2.826  1.00  0.95           C  
ATOM    362  O   GLY A  23      -2.827  31.013   3.595  1.00  0.95           O  
ATOM    363  H   GLY A  23      -4.893  31.785   0.149  1.00  0.95           H  
ATOM    364 1HA  GLY A  23      -3.734  32.786   1.930  1.00  0.95           H  
ATOM    365 2HA  GLY A  23      -5.101  32.512   2.978  1.00  0.95           H  
ATOM    366  N   ILE A  24      -4.148  29.605   2.461  1.00  0.87           N  
ATOM    367  CA  ILE A  24      -3.478  28.474   3.103  1.00  0.87           C  
ATOM    368  C   ILE A  24      -2.340  27.932   2.263  1.00  0.87           C  
ATOM    369  O   ILE A  24      -2.507  27.585   1.091  1.00  0.87           O  
ATOM    370  CB  ILE A  24      -4.444  27.337   3.475  1.00  0.87           C  
ATOM    371  CG1 ILE A  24      -5.494  27.865   4.460  1.00  0.87           C  
ATOM    372  CG2 ILE A  24      -3.669  26.144   4.083  1.00  0.87           C  
ATOM    373  CD1 ILE A  24      -6.578  26.855   4.814  1.00  0.87           C  
ATOM    374  H   ILE A  24      -4.914  29.449   1.799  1.00  0.87           H  
ATOM    375  HA  ILE A  24      -3.048  28.823   4.039  1.00  0.87           H  
ATOM    376  HB  ILE A  24      -4.976  27.014   2.578  1.00  0.87           H  
ATOM    377 1HG1 ILE A  24      -4.999  28.194   5.349  1.00  0.87           H  
ATOM    378 2HG1 ILE A  24      -5.984  28.731   4.002  1.00  0.87           H  
ATOM    379 1HG2 ILE A  24      -4.368  25.359   4.333  1.00  0.87           H  
ATOM    380 2HG2 ILE A  24      -2.948  25.772   3.362  1.00  0.87           H  
ATOM    381 3HG2 ILE A  24      -3.142  26.467   4.981  1.00  0.87           H  
ATOM    382 1HD1 ILE A  24      -7.283  27.306   5.495  1.00  0.87           H  
ATOM    383 2HD1 ILE A  24      -7.088  26.542   3.923  1.00  0.87           H  
ATOM    384 3HD1 ILE A  24      -6.129  25.992   5.289  1.00  0.87           H  
ATOM    385  N   GLU A  25      -1.162  27.906   2.876  1.00  0.81           N  
ATOM    386  CA  GLU A  25       0.052  27.457   2.211  1.00  0.81           C  
ATOM    387  C   GLU A  25       0.479  26.100   2.735  1.00  0.81           C  
ATOM    388  O   GLU A  25       0.587  25.930   3.946  1.00  0.81           O  
ATOM    389  CB  GLU A  25       1.176  28.481   2.432  1.00  0.81           C  
ATOM    390  CG  GLU A  25       2.509  28.139   1.751  1.00  0.81           C  
ATOM    391  CD  GLU A  25       3.561  29.214   1.953  1.00  0.81           C  
ATOM    392  OE1 GLU A  25       3.257  30.205   2.570  1.00  0.81           O  
ATOM    393  OE2 GLU A  25       4.665  29.045   1.476  1.00  0.81           O  
ATOM    394  H   GLU A  25      -1.130  28.199   3.856  1.00  0.81           H  
ATOM    395  HA  GLU A  25      -0.145  27.367   1.142  1.00  0.81           H  
ATOM    396 1HB  GLU A  25       0.851  29.456   2.070  1.00  0.81           H  
ATOM    397 2HB  GLU A  25       1.365  28.579   3.503  1.00  0.81           H  
ATOM    398 1HG  GLU A  25       2.883  27.200   2.162  1.00  0.81           H  
ATOM    399 2HG  GLU A  25       2.340  27.992   0.684  1.00  0.81           H  
ATOM    400  N   VAL A  26       0.693  25.135   1.831  1.00  0.77           N  
ATOM    401  CA  VAL A  26       1.160  23.795   2.211  1.00  0.77           C  
ATOM    402  C   VAL A  26       2.344  23.361   1.366  1.00  0.77           C  
ATOM    403  O   VAL A  26       2.220  23.287   0.145  1.00  0.77           O  
ATOM    404  CB  VAL A  26       0.085  22.736   1.957  1.00  0.77           C  
ATOM    405  CG1 VAL A  26       0.600  21.360   2.365  1.00  0.77           C  
ATOM    406  CG2 VAL A  26      -1.148  23.056   2.675  1.00  0.77           C  
ATOM    407  H   VAL A  26       0.552  25.345   0.854  1.00  0.77           H  
ATOM    408  HA  VAL A  26       1.455  23.800   3.262  1.00  0.77           H  
ATOM    409  HB  VAL A  26      -0.113  22.704   0.892  1.00  0.77           H  
ATOM    410 1HG1 VAL A  26      -0.156  20.617   2.149  1.00  0.77           H  
ATOM    411 2HG1 VAL A  26       1.504  21.122   1.808  1.00  0.77           H  
ATOM    412 3HG1 VAL A  26       0.821  21.359   3.435  1.00  0.77           H  
ATOM    413 1HG2 VAL A  26      -1.884  22.298   2.463  1.00  0.77           H  
ATOM    414 2HG2 VAL A  26      -0.924  23.056   3.702  1.00  0.77           H  
ATOM    415 3HG2 VAL A  26      -1.527  24.026   2.369  1.00  0.77           H  
ATOM    416  N   ARG A  27       3.469  23.038   1.989  1.00  0.75           N  
ATOM    417  CA  ARG A  27       4.617  22.577   1.220  1.00  0.75           C  
ATOM    418  C   ARG A  27       5.265  21.365   1.906  1.00  0.75           C  
ATOM    419  O   ARG A  27       5.176  21.244   3.121  1.00  0.75           O  
ATOM    420  CB  ARG A  27       5.629  23.710   1.070  1.00  0.75           C  
ATOM    421  CG  ARG A  27       5.096  24.911   0.275  1.00  0.75           C  
ATOM    422  CD  ARG A  27       6.094  25.969   0.079  1.00  0.75           C  
ATOM    423  NE  ARG A  27       5.499  27.137  -0.548  1.00  0.75           N  
ATOM    424  CZ  ARG A  27       5.342  27.305  -1.882  1.00  0.75           C  
ATOM    425  NH1 ARG A  27       5.733  26.360  -2.715  1.00  0.75           N  
ATOM    426  NH2 ARG A  27       4.793  28.412  -2.361  1.00  0.75           N  
ATOM    427  H   ARG A  27       3.529  23.130   3.003  1.00  0.75           H  
ATOM    428  HA  ARG A  27       4.265  22.318   0.231  1.00  0.75           H  
ATOM    429 1HB  ARG A  27       5.920  24.068   2.057  1.00  0.75           H  
ATOM    430 2HB  ARG A  27       6.528  23.343   0.574  1.00  0.75           H  
ATOM    431 1HG  ARG A  27       4.751  24.575  -0.702  1.00  0.75           H  
ATOM    432 2HG  ARG A  27       4.264  25.365   0.814  1.00  0.75           H  
ATOM    433 1HD  ARG A  27       6.499  26.274   1.043  1.00  0.75           H  
ATOM    434 2HD  ARG A  27       6.897  25.608  -0.559  1.00  0.75           H  
ATOM    435  HE  ARG A  27       5.175  27.886   0.083  1.00  0.75           H  
ATOM    436 1HH1 ARG A  27       6.148  25.512  -2.356  1.00  0.75           H  
ATOM    437 2HH1 ARG A  27       5.616  26.484  -3.710  1.00  0.75           H  
ATOM    438 1HH2 ARG A  27       4.489  29.150  -1.733  1.00  0.75           H  
ATOM    439 2HH2 ARG A  27       4.679  28.527  -3.354  1.00  0.75           H  
ATOM    440  N   PRO A  28       5.885  20.421   1.185  1.00  0.79           N  
ATOM    441  CA  PRO A  28       6.663  19.336   1.765  1.00  0.79           C  
ATOM    442  C   PRO A  28       7.800  19.906   2.594  1.00  0.79           C  
ATOM    443  O   PRO A  28       8.385  20.929   2.218  1.00  0.79           O  
ATOM    444  CB  PRO A  28       7.209  18.611   0.529  1.00  0.79           C  
ATOM    445  CG  PRO A  28       6.228  18.944  -0.581  1.00  0.79           C  
ATOM    446  CD  PRO A  28       5.747  20.358  -0.285  1.00  0.79           C  
ATOM    447  HA  PRO A  28       6.022  18.671   2.359  1.00  0.79           H  
ATOM    448 1HB  PRO A  28       8.237  18.948   0.326  1.00  0.79           H  
ATOM    449 2HB  PRO A  28       7.265  17.536   0.732  1.00  0.79           H  
ATOM    450 1HG  PRO A  28       6.732  18.865  -1.557  1.00  0.79           H  
ATOM    451 2HG  PRO A  28       5.425  18.215  -0.592  1.00  0.79           H  
ATOM    452 1HD  PRO A  28       6.379  21.111  -0.776  1.00  0.79           H  
ATOM    453 2HD  PRO A  28       4.694  20.412  -0.598  1.00  0.79           H  
ATOM    454  N   THR A  29       8.159  19.246   3.685  1.00  0.95           N  
ATOM    455  CA  THR A  29       9.311  19.708   4.435  1.00  0.95           C  
ATOM    456  C   THR A  29      10.546  19.295   3.642  1.00  0.95           C  
ATOM    457  O   THR A  29      10.434  18.425   2.778  1.00  0.95           O  
ATOM    458  CB  THR A  29       9.335  19.102   5.854  1.00  0.95           C  
ATOM    459  OG1 THR A  29       9.341  17.674   5.760  1.00  0.95           O  
ATOM    460  CG2 THR A  29       8.164  19.570   6.667  1.00  0.95           C  
ATOM    461  H   THR A  29       7.635  18.428   4.004  1.00  0.95           H  
ATOM    462  HA  THR A  29       9.242  20.787   4.520  1.00  0.95           H  
ATOM    463  HB  THR A  29      10.238  19.409   6.360  1.00  0.95           H  
ATOM    464  HG1 THR A  29       8.505  17.374   5.322  1.00  0.95           H  
ATOM    465 1HG2 THR A  29       8.217  19.145   7.661  1.00  0.95           H  
ATOM    466 2HG2 THR A  29       8.201  20.627   6.733  1.00  0.95           H  
ATOM    467 3HG2 THR A  29       7.241  19.276   6.195  1.00  0.95           H  
ATOM    468  N   PRO A  30      11.715  19.924   3.829  1.00  1.28           N  
ATOM    469  CA  PRO A  30      12.966  19.523   3.214  1.00  1.28           C  
ATOM    470  C   PRO A  30      13.336  18.079   3.535  1.00  1.28           C  
ATOM    471  O   PRO A  30      13.254  17.646   4.683  1.00  1.28           O  
ATOM    472  CB  PRO A  30      13.962  20.502   3.844  1.00  1.28           C  
ATOM    473  CG  PRO A  30      13.134  21.717   4.196  1.00  1.28           C  
ATOM    474  CD  PRO A  30      11.801  21.163   4.631  1.00  1.28           C  
ATOM    475  HA  PRO A  30      12.907  19.679   2.126  1.00  1.28           H  
ATOM    476 1HB  PRO A  30      14.446  20.033   4.715  1.00  1.28           H  
ATOM    477 2HB  PRO A  30      14.752  20.736   3.130  1.00  1.28           H  
ATOM    478 1HG  PRO A  30      13.632  22.306   4.981  1.00  1.28           H  
ATOM    479 2HG  PRO A  30      13.042  22.372   3.317  1.00  1.28           H  
ATOM    480 1HD  PRO A  30      11.804  20.953   5.706  1.00  1.28           H  
ATOM    481 2HD  PRO A  30      11.040  21.888   4.339  1.00  1.28           H  
ATOM    482  N   GLY A  31      13.786  17.364   2.517  1.00  1.79           N  
ATOM    483  CA  GLY A  31      14.256  15.992   2.637  1.00  1.79           C  
ATOM    484  C   GLY A  31      15.768  16.076   2.676  1.00  1.79           C  
ATOM    485  O   GLY A  31      16.298  17.188   2.750  1.00  1.79           O  
ATOM    486  H   GLY A  31      13.803  17.799   1.603  1.00  1.79           H  
ATOM    487 1HA  GLY A  31      13.864  15.545   3.551  1.00  1.79           H  
ATOM    488 2HA  GLY A  31      13.917  15.400   1.787  1.00  1.79           H  
ATOM    489  N   PRO A  32      16.487  14.957   2.630  1.00  2.37           N  
ATOM    490  CA  PRO A  32      17.931  14.916   2.644  1.00  2.37           C  
ATOM    491  C   PRO A  32      18.443  15.780   1.510  1.00  2.37           C  
ATOM    492  O   PRO A  32      17.901  15.743   0.404  1.00  2.37           O  
ATOM    493  CB  PRO A  32      18.215  13.431   2.405  1.00  2.37           C  
ATOM    494  CG  PRO A  32      16.978  12.725   2.948  1.00  2.37           C  
ATOM    495  CD  PRO A  32      15.831  13.647   2.578  1.00  2.37           C  
ATOM    496  HA  PRO A  32      18.309  15.261   3.619  1.00  2.37           H  
ATOM    497 1HB  PRO A  32      18.379  13.248   1.332  1.00  2.37           H  
ATOM    498 2HB  PRO A  32      19.139  13.138   2.924  1.00  2.37           H  
ATOM    499 1HG  PRO A  32      16.883  11.725   2.499  1.00  2.37           H  
ATOM    500 2HG  PRO A  32      17.071  12.579   4.035  1.00  2.37           H  
ATOM    501 1HD  PRO A  32      15.480  13.438   1.560  1.00  2.37           H  
ATOM    502 2HD  PRO A  32      15.029  13.563   3.325  1.00  2.37           H  
ATOM    503  N   GLY A  33      19.425  16.622   1.780  1.00  2.76           N  
ATOM    504  CA  GLY A  33      19.984  17.465   0.727  1.00  2.76           C  
ATOM    505  C   GLY A  33      19.073  18.646   0.379  1.00  2.76           C  
ATOM    506  O   GLY A  33      19.380  19.428  -0.522  1.00  2.76           O  
ATOM    507  H   GLY A  33      19.820  16.657   2.709  1.00  2.76           H  
ATOM    508 1HA  GLY A  33      20.956  17.839   1.047  1.00  2.76           H  
ATOM    509 2HA  GLY A  33      20.155  16.862  -0.164  1.00  2.76           H  
ATOM    510  N   GLY A  34      17.949  18.775   1.093  1.00  2.70           N  
ATOM    511  CA  GLY A  34      16.955  19.797   0.811  1.00  2.70           C  
ATOM    512  C   GLY A  34      15.966  19.317  -0.264  1.00  2.70           C  
ATOM    513  O   GLY A  34      15.129  20.088  -0.730  1.00  2.70           O  
ATOM    514  H   GLY A  34      17.735  18.111   1.833  1.00  2.70           H  
ATOM    515 1HA  GLY A  34      16.416  20.026   1.727  1.00  2.70           H  
ATOM    516 2HA  GLY A  34      17.447  20.711   0.484  1.00  2.70           H  
ATOM    517  N   ARG A  35      16.052  18.029  -0.628  1.00  2.23           N  
ATOM    518  CA  ARG A  35      15.232  17.390  -1.668  1.00  2.23           C  
ATOM    519  C   ARG A  35      13.718  17.612  -1.579  1.00  2.23           C  
ATOM    520  O   ARG A  35      13.052  17.849  -2.588  1.00  2.23           O  
ATOM    521  CB  ARG A  35      15.435  15.888  -1.619  1.00  2.23           C  
ATOM    522  CG  ARG A  35      14.684  15.114  -2.680  1.00  2.23           C  
ATOM    523  CD  ARG A  35      14.570  13.682  -2.332  1.00  2.23           C  
ATOM    524  NE  ARG A  35      13.680  13.497  -1.201  1.00  2.23           N  
ATOM    525  CZ  ARG A  35      13.556  12.381  -0.471  1.00  2.23           C  
ATOM    526  NH1 ARG A  35      14.278  11.309  -0.728  1.00  2.23           N  
ATOM    527  NH2 ARG A  35      12.684  12.394   0.511  1.00  2.23           N  
ATOM    528  H   ARG A  35      16.762  17.438  -0.189  1.00  2.23           H  
ATOM    529  HA  ARG A  35      15.574  17.764  -2.633  1.00  2.23           H  
ATOM    530 1HB  ARG A  35      16.494  15.665  -1.732  1.00  2.23           H  
ATOM    531 2HB  ARG A  35      15.127  15.509  -0.643  1.00  2.23           H  
ATOM    532 1HG  ARG A  35      13.676  15.521  -2.773  1.00  2.23           H  
ATOM    533 2HG  ARG A  35      15.204  15.200  -3.631  1.00  2.23           H  
ATOM    534 1HD  ARG A  35      14.171  13.125  -3.178  1.00  2.23           H  
ATOM    535 2HD  ARG A  35      15.551  13.293  -2.062  1.00  2.23           H  
ATOM    536  HE  ARG A  35      13.075  14.287  -0.927  1.00  2.23           H  
ATOM    537 1HH1 ARG A  35      14.940  11.319  -1.489  1.00  2.23           H  
ATOM    538 2HH1 ARG A  35      14.165  10.478  -0.165  1.00  2.23           H  
ATOM    539 1HH2 ARG A  35      12.142  13.261   0.653  1.00  2.23           H  
ATOM    540 2HH2 ARG A  35      12.542  11.584   1.095  1.00  2.23           H  
ATOM    541  N   GLY A  36      13.184  17.478  -0.373  1.00  1.63           N  
ATOM    542  CA  GLY A  36      11.754  17.540  -0.087  1.00  1.63           C  
ATOM    543  C   GLY A  36      11.271  16.184   0.440  1.00  1.63           C  
ATOM    544  O   GLY A  36      11.816  15.137   0.067  1.00  1.63           O  
ATOM    545  H   GLY A  36      13.815  17.321   0.399  1.00  1.63           H  
ATOM    546 1HA  GLY A  36      11.552  18.323   0.639  1.00  1.63           H  
ATOM    547 2HA  GLY A  36      11.209  17.799  -0.993  1.00  1.63           H  
ATOM    548  N   ASP A  37      10.256  16.196   1.302  1.00  1.15           N  
ATOM    549  CA  ASP A  37       9.704  14.965   1.868  1.00  1.15           C  
ATOM    550  C   ASP A  37       8.182  15.006   1.936  1.00  1.15           C  
ATOM    551  O   ASP A  37       7.580  15.611   2.820  1.00  1.15           O  
ATOM    552  CB  ASP A  37      10.296  14.710   3.256  1.00  1.15           C  
ATOM    553  CG  ASP A  37       9.844  13.382   3.911  1.00  1.15           C  
ATOM    554  OD1 ASP A  37       8.914  12.744   3.426  1.00  1.15           O  
ATOM    555  OD2 ASP A  37      10.452  13.008   4.890  1.00  1.15           O  
ATOM    556  H   ASP A  37       9.897  17.093   1.622  1.00  1.15           H  
ATOM    557  HA  ASP A  37       9.984  14.136   1.221  1.00  1.15           H  
ATOM    558 1HB  ASP A  37      11.383  14.706   3.185  1.00  1.15           H  
ATOM    559 2HB  ASP A  37      10.024  15.540   3.918  1.00  1.15           H  
ATOM    560  N   ILE A  38       7.556  14.308   1.006  1.00  0.85           N  
ATOM    561  CA  ILE A  38       6.107  14.289   0.863  1.00  0.85           C  
ATOM    562  C   ILE A  38       5.362  13.592   2.008  1.00  0.85           C  
ATOM    563  O   ILE A  38       4.135  13.668   2.077  1.00  0.85           O  
ATOM    564  CB  ILE A  38       5.737  13.640  -0.469  1.00  0.85           C  
ATOM    565  CG1 ILE A  38       6.175  12.169  -0.477  1.00  0.85           C  
ATOM    566  CG2 ILE A  38       6.388  14.427  -1.583  1.00  0.85           C  
ATOM    567  CD1 ILE A  38       5.681  11.396  -1.668  1.00  0.85           C  
ATOM    568  H   ILE A  38       8.114  13.793   0.341  1.00  0.85           H  
ATOM    569  HA  ILE A  38       5.766  15.323   0.833  1.00  0.85           H  
ATOM    570  HB  ILE A  38       4.654  13.654  -0.597  1.00  0.85           H  
ATOM    571 1HG1 ILE A  38       7.261  12.119  -0.449  1.00  0.85           H  
ATOM    572 2HG1 ILE A  38       5.781  11.682   0.417  1.00  0.85           H  
ATOM    573 1HG2 ILE A  38       6.131  13.990  -2.534  1.00  0.85           H  
ATOM    574 2HG2 ILE A  38       6.037  15.458  -1.551  1.00  0.85           H  
ATOM    575 3HG2 ILE A  38       7.470  14.408  -1.458  1.00  0.85           H  
ATOM    576 1HD1 ILE A  38       6.019  10.378  -1.596  1.00  0.85           H  
ATOM    577 2HD1 ILE A  38       4.600  11.418  -1.704  1.00  0.85           H  
ATOM    578 3HD1 ILE A  38       6.079  11.841  -2.569  1.00  0.85           H  
ATOM    579  N   ASN A  39       6.081  12.904   2.906  1.00  0.71           N  
ATOM    580  CA  ASN A  39       5.397  12.239   4.006  1.00  0.71           C  
ATOM    581  C   ASN A  39       5.314  13.158   5.230  1.00  0.71           C  
ATOM    582  O   ASN A  39       4.711  12.810   6.251  1.00  0.71           O  
ATOM    583  CB  ASN A  39       6.112  10.958   4.364  1.00  0.71           C  
ATOM    584  CG  ASN A  39       6.049   9.916   3.278  1.00  0.71           C  
ATOM    585  OD1 ASN A  39       5.025   9.702   2.623  1.00  0.71           O  
ATOM    586  ND2 ASN A  39       7.165   9.267   3.067  1.00  0.71           N  
ATOM    587  H   ASN A  39       7.109  12.863   2.860  1.00  0.71           H  
ATOM    588  HA  ASN A  39       4.383  12.005   3.693  1.00  0.71           H  
ATOM    589 1HB  ASN A  39       7.162  11.182   4.576  1.00  0.71           H  
ATOM    590 2HB  ASN A  39       5.672  10.543   5.274  1.00  0.71           H  
ATOM    591 1HD2 ASN A  39       7.214   8.566   2.363  1.00  0.71           H  
ATOM    592 2HD2 ASN A  39       7.977   9.485   3.616  1.00  0.71           H  
ATOM    593  N   LEU A  40       5.877  14.357   5.118  1.00  0.66           N  
ATOM    594  CA  LEU A  40       5.767  15.355   6.172  1.00  0.66           C  
ATOM    595  C   LEU A  40       5.696  16.726   5.540  1.00  0.66           C  
ATOM    596  O   LEU A  40       6.693  17.211   4.995  1.00  0.66           O  
ATOM    597  CB  LEU A  40       6.940  15.289   7.149  1.00  0.66           C  
ATOM    598  CG  LEU A  40       6.915  16.359   8.282  1.00  0.66           C  
ATOM    599  CD1 LEU A  40       5.691  16.182   9.154  1.00  0.66           C  
ATOM    600  CD2 LEU A  40       8.190  16.250   9.097  1.00  0.66           C  
ATOM    601  H   LEU A  40       6.387  14.611   4.270  1.00  0.66           H  
ATOM    602  HA  LEU A  40       4.854  15.179   6.724  1.00  0.66           H  
ATOM    603 1HB  LEU A  40       6.951  14.304   7.612  1.00  0.66           H  
ATOM    604 2HB  LEU A  40       7.868  15.414   6.585  1.00  0.66           H  
ATOM    605  HG  LEU A  40       6.844  17.338   7.840  1.00  0.66           H  
ATOM    606 1HD1 LEU A  40       5.683  16.948   9.927  1.00  0.66           H  
ATOM    607 2HD1 LEU A  40       4.816  16.282   8.544  1.00  0.66           H  
ATOM    608 3HD1 LEU A  40       5.710  15.201   9.615  1.00  0.66           H  
ATOM    609 1HD2 LEU A  40       8.186  17.007   9.881  1.00  0.66           H  
ATOM    610 2HD2 LEU A  40       8.253  15.260   9.547  1.00  0.66           H  
ATOM    611 3HD2 LEU A  40       9.050  16.408   8.441  1.00  0.66           H  
ATOM    612  N   ALA A  41       4.536  17.361   5.654  1.00  0.66           N  
ATOM    613  CA  ALA A  41       4.317  18.675   5.073  1.00  0.66           C  
ATOM    614  C   ALA A  41       4.236  19.713   6.176  1.00  0.66           C  
ATOM    615  O   ALA A  41       3.959  19.401   7.336  1.00  0.66           O  
ATOM    616  CB  ALA A  41       3.067  18.694   4.191  1.00  0.66           C  
ATOM    617  H   ALA A  41       3.778  16.893   6.151  1.00  0.66           H  
ATOM    618  HA  ALA A  41       5.174  18.926   4.458  1.00  0.66           H  
ATOM    619 1HB  ALA A  41       2.951  19.689   3.758  1.00  0.66           H  
ATOM    620 2HB  ALA A  41       3.176  17.960   3.392  1.00  0.66           H  
ATOM    621 3HB  ALA A  41       2.195  18.457   4.781  1.00  0.66           H  
ATOM    622  N   ARG A  42       4.479  20.954   5.809  1.00  0.67           N  
ATOM    623  CA  ARG A  42       4.369  22.067   6.731  1.00  0.67           C  
ATOM    624  C   ARG A  42       3.678  23.228   6.065  1.00  0.67           C  
ATOM    625  O   ARG A  42       3.667  23.354   4.837  1.00  0.67           O  
ATOM    626  CB  ARG A  42       5.729  22.537   7.221  1.00  0.67           C  
ATOM    627  CG  ARG A  42       6.647  23.096   6.121  1.00  0.67           C  
ATOM    628  CD  ARG A  42       7.968  23.571   6.660  1.00  0.67           C  
ATOM    629  NE  ARG A  42       8.838  24.071   5.605  1.00  0.67           N  
ATOM    630  CZ  ARG A  42      10.116  24.457   5.782  1.00  0.67           C  
ATOM    631  NH1 ARG A  42      10.663  24.398   6.976  1.00  0.67           N  
ATOM    632  NH2 ARG A  42      10.821  24.894   4.752  1.00  0.67           N  
ATOM    633  H   ARG A  42       4.737  21.135   4.845  1.00  0.67           H  
ATOM    634  HA  ARG A  42       3.775  21.757   7.585  1.00  0.67           H  
ATOM    635 1HB  ARG A  42       5.592  23.314   7.972  1.00  0.67           H  
ATOM    636 2HB  ARG A  42       6.241  21.708   7.704  1.00  0.67           H  
ATOM    637 1HG  ARG A  42       6.832  22.319   5.371  1.00  0.67           H  
ATOM    638 2HG  ARG A  42       6.151  23.941   5.642  1.00  0.67           H  
ATOM    639 1HD  ARG A  42       7.785  24.388   7.357  1.00  0.67           H  
ATOM    640 2HD  ARG A  42       8.486  22.778   7.179  1.00  0.67           H  
ATOM    641  HE  ARG A  42       8.453  24.130   4.671  1.00  0.67           H  
ATOM    642 1HH1 ARG A  42      10.123  24.067   7.763  1.00  0.67           H  
ATOM    643 2HH1 ARG A  42      11.621  24.691   7.108  1.00  0.67           H  
ATOM    644 1HH2 ARG A  42      10.399  24.937   3.833  1.00  0.67           H  
ATOM    645 2HH2 ARG A  42      11.779  25.186   4.883  1.00  0.67           H  
ATOM    646  N   GLY A  43       3.109  24.097   6.864  1.00  0.70           N  
ATOM    647  CA  GLY A  43       2.461  25.231   6.255  1.00  0.70           C  
ATOM    648  C   GLY A  43       1.827  26.168   7.243  1.00  0.70           C  
ATOM    649  O   GLY A  43       2.159  26.161   8.433  1.00  0.70           O  
ATOM    650  H   GLY A  43       3.092  23.931   7.870  1.00  0.70           H  
ATOM    651 1HA  GLY A  43       3.169  25.775   5.631  1.00  0.70           H  
ATOM    652 2HA  GLY A  43       1.697  24.842   5.601  1.00  0.70           H  
ATOM    653  N   ALA A  44       0.935  27.015   6.730  1.00  0.74           N  
ATOM    654  CA  ALA A  44       0.293  27.991   7.596  1.00  0.74           C  
ATOM    655  C   ALA A  44      -1.130  28.353   7.176  1.00  0.74           C  
ATOM    656  O   ALA A  44      -1.478  28.396   5.988  1.00  0.74           O  
ATOM    657  CB  ALA A  44       1.130  29.249   7.640  1.00  0.74           C  
ATOM    658  H   ALA A  44       0.714  26.932   5.737  1.00  0.74           H  
ATOM    659  HA  ALA A  44       0.239  27.556   8.587  1.00  0.74           H  
ATOM    660 1HB  ALA A  44       0.670  29.959   8.333  1.00  0.74           H  
ATOM    661 2HB  ALA A  44       2.134  29.003   7.987  1.00  0.74           H  
ATOM    662 3HB  ALA A  44       1.183  29.689   6.646  1.00  0.74           H  
ATOM    663  N   ILE A  45      -1.952  28.634   8.191  1.00  0.79           N  
ATOM    664  CA  ILE A  45      -3.332  29.059   8.004  1.00  0.79           C  
ATOM    665  C   ILE A  45      -3.610  30.438   8.622  1.00  0.79           C  
ATOM    666  O   ILE A  45      -3.627  30.553   9.852  1.00  0.79           O  
ATOM    667  CB  ILE A  45      -4.333  28.065   8.644  1.00  0.79           C  
ATOM    668  CG1 ILE A  45      -4.210  26.682   8.062  1.00  0.79           C  
ATOM    669  CG2 ILE A  45      -5.679  28.535   8.491  1.00  0.79           C  
ATOM    670  CD1 ILE A  45      -5.127  25.643   8.699  1.00  0.79           C  
ATOM    671  H   ILE A  45      -1.578  28.567   9.137  1.00  0.79           H  
ATOM    672  HA  ILE A  45      -3.539  29.059   6.944  1.00  0.79           H  
ATOM    673  HB  ILE A  45      -4.112  27.983   9.709  1.00  0.79           H  
ATOM    674 1HG1 ILE A  45      -4.407  26.715   7.008  1.00  0.79           H  
ATOM    675 2HG1 ILE A  45      -3.228  26.367   8.218  1.00  0.79           H  
ATOM    676 1HG2 ILE A  45      -6.364  27.839   8.968  1.00  0.79           H  
ATOM    677 2HG2 ILE A  45      -5.770  29.506   8.954  1.00  0.79           H  
ATOM    678 3HG2 ILE A  45      -5.907  28.608   7.438  1.00  0.79           H  
ATOM    679 1HD1 ILE A  45      -4.962  24.677   8.240  1.00  0.79           H  
ATOM    680 2HD1 ILE A  45      -4.920  25.573   9.767  1.00  0.79           H  
ATOM    681 3HD1 ILE A  45      -6.170  25.932   8.549  1.00  0.79           H  
ATOM    682  N   PRO A  46      -3.825  31.487   7.814  1.00  0.85           N  
ATOM    683  CA  PRO A  46      -4.204  32.817   8.239  1.00  0.85           C  
ATOM    684  C   PRO A  46      -5.526  32.688   8.966  1.00  0.85           C  
ATOM    685  O   PRO A  46      -6.350  31.858   8.575  1.00  0.85           O  
ATOM    686  CB  PRO A  46      -4.349  33.581   6.925  1.00  0.85           C  
ATOM    687  CG  PRO A  46      -3.512  32.813   5.956  1.00  0.85           C  
ATOM    688  CD  PRO A  46      -3.631  31.368   6.378  1.00  0.85           C  
ATOM    689  HA  PRO A  46      -3.425  33.256   8.871  1.00  0.85           H  
ATOM    690 1HB  PRO A  46      -5.411  33.629   6.642  1.00  0.85           H  
ATOM    691 2HB  PRO A  46      -4.009  34.615   7.061  1.00  0.85           H  
ATOM    692 1HG  PRO A  46      -3.872  32.993   4.949  1.00  0.85           H  
ATOM    693 2HG  PRO A  46      -2.479  33.137   5.967  1.00  0.85           H  
ATOM    694 1HD  PRO A  46      -4.494  30.887   5.891  1.00  0.85           H  
ATOM    695 2HD  PRO A  46      -2.672  30.875   6.141  1.00  0.85           H  
ATOM    696  N   GLY A  47      -5.779  33.510   9.960  1.00  0.91           N  
ATOM    697  CA  GLY A  47      -7.063  33.416  10.631  1.00  0.91           C  
ATOM    698  C   GLY A  47      -8.169  34.134   9.865  1.00  0.91           C  
ATOM    699  O   GLY A  47      -7.979  34.601   8.740  1.00  0.91           O  
ATOM    700  H   GLY A  47      -5.060  34.159  10.287  1.00  0.91           H  
ATOM    701 1HA  GLY A  47      -7.327  32.365  10.747  1.00  0.91           H  
ATOM    702 2HA  GLY A  47      -6.983  33.825  11.629  1.00  0.91           H  
ATOM    703  N   ILE A  48      -9.327  34.221  10.497  1.00  0.94           N  
ATOM    704  CA  ILE A  48     -10.532  34.806   9.919  1.00  0.94           C  
ATOM    705  C   ILE A  48     -10.833  36.212  10.422  1.00  0.94           C  
ATOM    706  O   ILE A  48     -10.664  36.511  11.609  1.00  0.94           O  
ATOM    707  CB  ILE A  48     -11.724  33.863  10.140  1.00  0.94           C  
ATOM    708  CG1 ILE A  48     -11.468  32.523   9.452  1.00  0.94           C  
ATOM    709  CG2 ILE A  48     -13.022  34.486   9.654  1.00  0.94           C  
ATOM    710  CD1 ILE A  48     -11.279  32.673   7.962  1.00  0.94           C  
ATOM    711  H   ILE A  48      -9.383  33.830  11.426  1.00  0.94           H  
ATOM    712  HA  ILE A  48     -10.381  34.875   8.844  1.00  0.94           H  
ATOM    713  HB  ILE A  48     -11.812  33.655  11.199  1.00  0.94           H  
ATOM    714 1HG1 ILE A  48     -10.583  32.049   9.878  1.00  0.94           H  
ATOM    715 2HG1 ILE A  48     -12.319  31.869   9.613  1.00  0.94           H  
ATOM    716 1HG2 ILE A  48     -13.843  33.797   9.843  1.00  0.94           H  
ATOM    717 2HG2 ILE A  48     -13.210  35.416  10.188  1.00  0.94           H  
ATOM    718 3HG2 ILE A  48     -12.956  34.688   8.586  1.00  0.94           H  
ATOM    719 1HD1 ILE A  48     -11.126  31.705   7.515  1.00  0.94           H  
ATOM    720 2HD1 ILE A  48     -12.168  33.126   7.528  1.00  0.94           H  
ATOM    721 3HD1 ILE A  48     -10.413  33.308   7.764  1.00  0.94           H  
ATOM    722  N   ALA A  49     -11.182  37.098   9.488  1.00  0.94           N  
ATOM    723  CA  ALA A  49     -11.431  38.490   9.826  1.00  0.94           C  
ATOM    724  C   ALA A  49     -12.492  38.630  10.895  1.00  0.94           C  
ATOM    725  O   ALA A  49     -13.509  37.937  10.869  1.00  0.94           O  
ATOM    726  CB  ALA A  49     -11.852  39.266   8.586  1.00  0.94           C  
ATOM    727  H   ALA A  49     -11.287  36.791   8.531  1.00  0.94           H  
ATOM    728  HA  ALA A  49     -10.519  38.901  10.213  1.00  0.94           H  
ATOM    729 1HB  ALA A  49     -12.000  40.314   8.857  1.00  0.94           H  
ATOM    730 2HB  ALA A  49     -11.070  39.195   7.832  1.00  0.94           H  
ATOM    731 3HB  ALA A  49     -12.778  38.854   8.194  1.00  0.94           H  
ATOM    732  N   GLY A  50     -12.245  39.527  11.846  1.00  0.93           N  
ATOM    733  CA  GLY A  50     -13.179  39.803  12.927  1.00  0.93           C  
ATOM    734  C   GLY A  50     -12.994  38.895  14.147  1.00  0.93           C  
ATOM    735  O   GLY A  50     -13.599  39.138  15.194  1.00  0.93           O  
ATOM    736  H   GLY A  50     -11.374  40.070  11.821  1.00  0.93           H  
ATOM    737 1HA  GLY A  50     -13.059  40.842  13.232  1.00  0.93           H  
ATOM    738 2HA  GLY A  50     -14.195  39.702  12.553  1.00  0.93           H  
ATOM    739  N   THR A  51     -12.156  37.866  14.030  1.00  0.90           N  
ATOM    740  CA  THR A  51     -11.950  36.945  15.138  1.00  0.90           C  
ATOM    741  C   THR A  51     -10.642  37.333  15.821  1.00  0.90           C  
ATOM    742  O   THR A  51      -9.857  38.092  15.246  1.00  0.90           O  
ATOM    743  CB  THR A  51     -11.806  35.501  14.621  1.00  0.90           C  
ATOM    744  OG1 THR A  51     -10.533  35.358  13.985  1.00  0.90           O  
ATOM    745  CG2 THR A  51     -12.899  35.250  13.605  1.00  0.90           C  
ATOM    746  H   THR A  51     -11.677  37.683  13.144  1.00  0.90           H  
ATOM    747  HA  THR A  51     -12.789  37.028  15.825  1.00  0.90           H  
ATOM    748  HB  THR A  51     -11.912  34.774  15.388  1.00  0.90           H  
ATOM    749  HG1 THR A  51     -10.548  35.884  13.152  1.00  0.90           H  
ATOM    750 1HG2 THR A  51     -12.784  34.262  13.216  1.00  0.90           H  
ATOM    751 2HG2 THR A  51     -13.872  35.354  14.079  1.00  0.90           H  
ATOM    752 3HG2 THR A  51     -12.820  35.965  12.791  1.00  0.90           H  
ATOM    753  N   PRO A  52     -10.316  36.769  16.994  1.00  0.87           N  
ATOM    754  CA  PRO A  52      -9.060  36.941  17.688  1.00  0.87           C  
ATOM    755  C   PRO A  52      -7.839  36.564  16.848  1.00  0.87           C  
ATOM    756  O   PRO A  52      -6.724  36.952  17.192  1.00  0.87           O  
ATOM    757  CB  PRO A  52      -9.214  35.996  18.886  1.00  0.87           C  
ATOM    758  CG  PRO A  52     -10.690  35.911  19.135  1.00  0.87           C  
ATOM    759  CD  PRO A  52     -11.301  35.946  17.767  1.00  0.87           C  
ATOM    760  HA  PRO A  52      -8.981  37.986  18.024  1.00  0.87           H  
ATOM    761 1HB  PRO A  52      -8.782  35.019  18.628  1.00  0.87           H  
ATOM    762 2HB  PRO A  52      -8.647  36.351  19.729  1.00  0.87           H  
ATOM    763 1HG  PRO A  52     -10.929  34.987  19.688  1.00  0.87           H  
ATOM    764 2HG  PRO A  52     -11.011  36.749  19.772  1.00  0.87           H  
ATOM    765 1HD  PRO A  52     -11.335  34.918  17.417  1.00  0.87           H  
ATOM    766 2HD  PRO A  52     -12.287  36.415  17.830  1.00  0.87           H  
ATOM    767  N   PHE A  53      -8.034  35.787  15.770  1.00  0.84           N  
ATOM    768  CA  PHE A  53      -6.938  35.328  14.944  1.00  0.84           C  
ATOM    769  C   PHE A  53      -6.793  36.067  13.609  1.00  0.84           C  
ATOM    770  O   PHE A  53      -5.991  35.657  12.775  1.00  0.84           O  
ATOM    771  CB  PHE A  53      -7.137  33.836  14.719  1.00  0.84           C  
ATOM    772  CG  PHE A  53      -7.050  33.069  15.992  1.00  0.84           C  
ATOM    773  CD1 PHE A  53      -8.193  32.775  16.703  1.00  0.84           C  
ATOM    774  CD2 PHE A  53      -5.831  32.635  16.483  1.00  0.84           C  
ATOM    775  CE1 PHE A  53      -8.126  32.065  17.869  1.00  0.84           C  
ATOM    776  CE2 PHE A  53      -5.758  31.920  17.657  1.00  0.84           C  
ATOM    777  CZ  PHE A  53      -6.915  31.638  18.348  1.00  0.84           C  
ATOM    778  H   PHE A  53      -8.967  35.527  15.450  1.00  0.84           H  
ATOM    779  HA  PHE A  53      -6.017  35.460  15.499  1.00  0.84           H  
ATOM    780 1HB  PHE A  53      -8.117  33.659  14.271  1.00  0.84           H  
ATOM    781 2HB  PHE A  53      -6.377  33.457  14.038  1.00  0.84           H  
ATOM    782  HD1 PHE A  53      -9.161  33.114  16.326  1.00  0.84           H  
ATOM    783  HD2 PHE A  53      -4.924  32.868  15.926  1.00  0.84           H  
ATOM    784  HE1 PHE A  53      -9.038  31.839  18.417  1.00  0.84           H  
ATOM    785  HE2 PHE A  53      -4.792  31.582  18.036  1.00  0.84           H  
ATOM    786  HZ  PHE A  53      -6.880  31.081  19.277  1.00  0.84           H  
ATOM    787  N   GLU A  54      -7.502  37.183  13.419  1.00  0.82           N  
ATOM    788  CA  GLU A  54      -7.453  37.903  12.135  1.00  0.82           C  
ATOM    789  C   GLU A  54      -6.059  38.257  11.597  1.00  0.82           C  
ATOM    790  O   GLU A  54      -5.820  38.172  10.393  1.00  0.82           O  
ATOM    791  CB  GLU A  54      -8.281  39.193  12.226  1.00  0.82           C  
ATOM    792  CG  GLU A  54      -8.213  40.067  10.940  1.00  0.82           C  
ATOM    793  CD  GLU A  54      -9.220  41.211  10.912  1.00  0.82           C  
ATOM    794  OE1 GLU A  54      -9.990  41.319  11.836  1.00  0.82           O  
ATOM    795  OE2 GLU A  54      -9.232  41.948   9.960  1.00  0.82           O  
ATOM    796  H   GLU A  54      -8.143  37.507  14.147  1.00  0.82           H  
ATOM    797  HA  GLU A  54      -7.931  37.261  11.393  1.00  0.82           H  
ATOM    798 1HB  GLU A  54      -9.325  38.937  12.420  1.00  0.82           H  
ATOM    799 2HB  GLU A  54      -7.933  39.792  13.066  1.00  0.82           H  
ATOM    800 1HG  GLU A  54      -7.215  40.498  10.889  1.00  0.82           H  
ATOM    801 2HG  GLU A  54      -8.334  39.435  10.064  1.00  0.82           H  
ATOM    802  N   GLY A  55      -5.145  38.692  12.460  1.00  0.80           N  
ATOM    803  CA  GLY A  55      -3.803  39.064  11.999  1.00  0.80           C  
ATOM    804  C   GLY A  55      -2.782  37.931  12.149  1.00  0.80           C  
ATOM    805  O   GLY A  55      -1.583  38.131  11.892  1.00  0.80           O  
ATOM    806  H   GLY A  55      -5.379  38.751  13.440  1.00  0.80           H  
ATOM    807 1HA  GLY A  55      -3.854  39.369  10.954  1.00  0.80           H  
ATOM    808 2HA  GLY A  55      -3.463  39.931  12.562  1.00  0.80           H  
ATOM    809  N   ALA A  56      -3.265  36.761  12.579  1.00  0.78           N  
ATOM    810  CA  ALA A  56      -2.423  35.610  12.872  1.00  0.78           C  
ATOM    811  C   ALA A  56      -2.308  34.638  11.734  1.00  0.78           C  
ATOM    812  O   ALA A  56      -3.249  34.425  10.966  1.00  0.78           O  
ATOM    813  CB  ALA A  56      -2.962  34.862  14.064  1.00  0.78           C  
ATOM    814  H   ALA A  56      -4.269  36.644  12.707  1.00  0.78           H  
ATOM    815  HA  ALA A  56      -1.424  35.962  13.097  1.00  0.78           H  
ATOM    816 1HB  ALA A  56      -2.321  34.026  14.264  1.00  0.78           H  
ATOM    817 2HB  ALA A  56      -2.993  35.520  14.921  1.00  0.78           H  
ATOM    818 3HB  ALA A  56      -3.957  34.497  13.844  1.00  0.78           H  
ATOM    819  N   HIS A  57      -1.144  34.005  11.681  1.00  0.76           N  
ATOM    820  CA  HIS A  57      -0.846  32.921  10.762  1.00  0.76           C  
ATOM    821  C   HIS A  57      -0.422  31.711  11.570  1.00  0.76           C  
ATOM    822  O   HIS A  57       0.709  31.625  12.065  1.00  0.76           O  
ATOM    823  CB  HIS A  57       0.209  33.365   9.766  1.00  0.76           C  
ATOM    824  CG  HIS A  57      -0.304  34.444   8.847  1.00  0.76           C  
ATOM    825  ND1 HIS A  57      -0.565  34.219   7.521  1.00  0.76           N  
ATOM    826  CD2 HIS A  57      -0.662  35.726   9.084  1.00  0.76           C  
ATOM    827  CE1 HIS A  57      -1.034  35.329   6.973  1.00  0.76           C  
ATOM    828  NE2 HIS A  57      -1.106  36.253   7.901  1.00  0.76           N  
ATOM    829  H   HIS A  57      -0.409  34.287  12.337  1.00  0.76           H  
ATOM    830  HA  HIS A  57      -1.736  32.636  10.211  1.00  0.76           H  
ATOM    831 1HB  HIS A  57       1.082  33.746  10.301  1.00  0.76           H  
ATOM    832 2HB  HIS A  57       0.526  32.515   9.165  1.00  0.76           H  
ATOM    833  HD2 HIS A  57      -0.612  36.250  10.040  1.00  0.76           H  
ATOM    834  HE1 HIS A  57      -1.324  35.450   5.930  1.00  0.76           H  
ATOM    835  HE2 HIS A  57      -1.438  37.199   7.776  1.00  0.76           H  
ATOM    836  N   LEU A  58      -1.356  30.797  11.748  1.00  0.73           N  
ATOM    837  CA  LEU A  58      -1.138  29.659  12.619  1.00  0.73           C  
ATOM    838  C   LEU A  58      -0.312  28.663  11.833  1.00  0.73           C  
ATOM    839  O   LEU A  58      -0.572  28.456  10.649  1.00  0.73           O  
ATOM    840  CB  LEU A  58      -2.519  29.145  13.016  1.00  0.73           C  
ATOM    841  CG  LEU A  58      -3.355  30.245  13.770  1.00  0.73           C  
ATOM    842  CD1 LEU A  58      -4.804  29.780  13.949  1.00  0.73           C  
ATOM    843  CD2 LEU A  58      -2.655  30.561  15.119  1.00  0.73           C  
ATOM    844  H   LEU A  58      -2.251  30.887  11.262  1.00  0.73           H  
ATOM    845  HA  LEU A  58      -0.584  29.971  13.504  1.00  0.73           H  
ATOM    846 1HB  LEU A  58      -3.064  28.852  12.116  1.00  0.73           H  
ATOM    847 2HB  LEU A  58      -2.407  28.277  13.668  1.00  0.73           H  
ATOM    848  HG  LEU A  58      -3.382  31.161  13.170  1.00  0.73           H  
ATOM    849 1HD1 LEU A  58      -5.380  30.549  14.459  1.00  0.73           H  
ATOM    850 2HD1 LEU A  58      -5.237  29.600  12.965  1.00  0.73           H  
ATOM    851 3HD1 LEU A  58      -4.843  28.883  14.508  1.00  0.73           H  
ATOM    852 1HD2 LEU A  58      -3.200  31.335  15.648  1.00  0.73           H  
ATOM    853 2HD2 LEU A  58      -2.606  29.673  15.736  1.00  0.73           H  
ATOM    854 3HD2 LEU A  58      -1.640  30.911  14.920  1.00  0.73           H  
ATOM    855  N   GLN A  59       0.688  28.042  12.444  1.00  0.70           N  
ATOM    856  CA  GLN A  59       1.533  27.168  11.647  1.00  0.70           C  
ATOM    857  C   GLN A  59       1.100  25.735  11.865  1.00  0.70           C  
ATOM    858  O   GLN A  59       0.495  25.420  12.891  1.00  0.70           O  
ATOM    859  CB  GLN A  59       3.000  27.355  12.049  1.00  0.70           C  
ATOM    860  CG  GLN A  59       3.513  28.828  12.017  1.00  0.70           C  
ATOM    861  CD  GLN A  59       3.575  29.507  10.645  1.00  0.70           C  
ATOM    862  OE1 GLN A  59       4.270  29.031   9.739  1.00  0.70           O  
ATOM    863  NE2 GLN A  59       2.881  30.642  10.498  1.00  0.70           N  
ATOM    864  H   GLN A  59       0.906  28.158  13.436  1.00  0.70           H  
ATOM    865  HA  GLN A  59       1.422  27.409  10.594  1.00  0.70           H  
ATOM    866 1HB  GLN A  59       3.156  26.964  13.050  1.00  0.70           H  
ATOM    867 2HB  GLN A  59       3.626  26.773  11.372  1.00  0.70           H  
ATOM    868 1HG  GLN A  59       2.842  29.423  12.643  1.00  0.70           H  
ATOM    869 2HG  GLN A  59       4.515  28.847  12.441  1.00  0.70           H  
ATOM    870 1HE2 GLN A  59       2.919  31.143   9.635  1.00  0.70           H  
ATOM    871 2HE2 GLN A  59       2.321  31.016  11.267  1.00  0.70           H  
ATOM    872  N   PHE A  60       1.418  24.862  10.930  1.00  0.67           N  
ATOM    873  CA  PHE A  60       1.095  23.459  11.135  1.00  0.67           C  
ATOM    874  C   PHE A  60       2.063  22.479  10.497  1.00  0.67           C  
ATOM    875  O   PHE A  60       2.813  22.808   9.567  1.00  0.67           O  
ATOM    876  CB  PHE A  60      -0.315  23.133  10.612  1.00  0.67           C  
ATOM    877  CG  PHE A  60      -0.497  23.399   9.140  1.00  0.67           C  
ATOM    878  CD1 PHE A  60      -0.181  22.450   8.207  1.00  0.67           C  
ATOM    879  CD2 PHE A  60      -1.037  24.578   8.695  1.00  0.67           C  
ATOM    880  CE1 PHE A  60      -0.369  22.689   6.854  1.00  0.67           C  
ATOM    881  CE2 PHE A  60      -1.231  24.784   7.351  1.00  0.67           C  
ATOM    882  CZ  PHE A  60      -0.899  23.869   6.460  1.00  0.67           C  
ATOM    883  H   PHE A  60       1.866  25.190  10.075  1.00  0.67           H  
ATOM    884  HA  PHE A  60       1.108  23.271  12.207  1.00  0.67           H  
ATOM    885 1HB  PHE A  60      -0.536  22.079  10.799  1.00  0.67           H  
ATOM    886 2HB  PHE A  60      -1.050  23.720  11.163  1.00  0.67           H  
ATOM    887  HD1 PHE A  60       0.239  21.524   8.553  1.00  0.67           H  
ATOM    888  HD2 PHE A  60      -1.314  25.352   9.415  1.00  0.67           H  
ATOM    889  HE1 PHE A  60      -0.097  21.944   6.114  1.00  0.67           H  
ATOM    890  HE2 PHE A  60      -1.645  25.702   6.985  1.00  0.67           H  
ATOM    891  HZ  PHE A  60      -1.062  24.103   5.437  1.00  0.67           H  
ATOM    892  N   GLN A  61       2.006  21.247  11.011  1.00  0.66           N  
ATOM    893  CA  GLN A  61       2.755  20.125  10.456  1.00  0.66           C  
ATOM    894  C   GLN A  61       1.825  18.954  10.215  1.00  0.66           C  
ATOM    895  O   GLN A  61       0.947  18.654  11.034  1.00  0.66           O  
ATOM    896  CB  GLN A  61       3.892  19.685  11.377  1.00  0.66           C  
ATOM    897  CG  GLN A  61       4.981  20.715  11.576  1.00  0.66           C  
ATOM    898  CD  GLN A  61       6.112  20.190  12.437  1.00  0.66           C  
ATOM    899  OE1 GLN A  61       5.892  19.716  13.556  1.00  0.66           O  
ATOM    900  NE2 GLN A  61       7.333  20.261  11.916  1.00  0.66           N  
ATOM    901  H   GLN A  61       1.383  21.097  11.807  1.00  0.66           H  
ATOM    902  HA  GLN A  61       3.176  20.419   9.499  1.00  0.66           H  
ATOM    903 1HB  GLN A  61       3.487  19.422  12.352  1.00  0.66           H  
ATOM    904 2HB  GLN A  61       4.355  18.789  10.963  1.00  0.66           H  
ATOM    905 1HG  GLN A  61       5.384  20.989  10.597  1.00  0.66           H  
ATOM    906 2HG  GLN A  61       4.556  21.591  12.064  1.00  0.66           H  
ATOM    907 1HE2 GLN A  61       8.121  19.926  12.436  1.00  0.66           H  
ATOM    908 2HE2 GLN A  61       7.465  20.648  11.005  1.00  0.66           H  
ATOM    909  N   ILE A  62       2.018  18.291   9.078  1.00  0.66           N  
ATOM    910  CA  ILE A  62       1.181  17.167   8.694  1.00  0.66           C  
ATOM    911  C   ILE A  62       1.972  15.928   8.364  1.00  0.66           C  
ATOM    912  O   ILE A  62       2.720  15.914   7.383  1.00  0.66           O  
ATOM    913  CB  ILE A  62       0.408  17.529   7.449  1.00  0.66           C  
ATOM    914  CG1 ILE A  62      -0.369  18.720   7.700  1.00  0.66           C  
ATOM    915  CG2 ILE A  62      -0.497  16.375   7.047  1.00  0.66           C  
ATOM    916  CD1 ILE A  62      -0.887  19.221   6.531  1.00  0.66           C  
ATOM    917  H   ILE A  62       2.762  18.596   8.454  1.00  0.66           H  
ATOM    918  HA  ILE A  62       0.496  16.946   9.504  1.00  0.66           H  
ATOM    919  HB  ILE A  62       1.096  17.747   6.647  1.00  0.66           H  
ATOM    920 1HG1 ILE A  62      -1.171  18.486   8.362  1.00  0.66           H  
ATOM    921 2HG1 ILE A  62       0.233  19.465   8.139  1.00  0.66           H  
ATOM    922 1HG2 ILE A  62      -1.057  16.634   6.154  1.00  0.66           H  
ATOM    923 2HG2 ILE A  62       0.104  15.485   6.852  1.00  0.66           H  
ATOM    924 3HG2 ILE A  62      -1.177  16.171   7.852  1.00  0.66           H  
ATOM    925 1HD1 ILE A  62      -1.486  20.087   6.729  1.00  0.66           H  
ATOM    926 2HD1 ILE A  62      -0.076  19.476   5.850  1.00  0.66           H  
ATOM    927 3HD1 ILE A  62      -1.472  18.449   6.121  1.00  0.66           H  
ATOM    928  N   SER A  63       1.780  14.870   9.132  1.00  0.68           N  
ATOM    929  CA  SER A  63       2.535  13.653   8.875  1.00  0.68           C  
ATOM    930  C   SER A  63       1.652  12.610   8.219  1.00  0.68           C  
ATOM    931  O   SER A  63       0.537  12.339   8.679  1.00  0.68           O  
ATOM    932  CB  SER A  63       3.156  13.131  10.148  1.00  0.68           C  
ATOM    933  OG  SER A  63       3.803  11.910   9.925  1.00  0.68           O  
ATOM    934  H   SER A  63       1.118  14.930   9.909  1.00  0.68           H  
ATOM    935  HA  SER A  63       3.346  13.880   8.184  1.00  0.68           H  
ATOM    936 1HB  SER A  63       3.869  13.860  10.522  1.00  0.68           H  
ATOM    937 2HB  SER A  63       2.387  13.007  10.910  1.00  0.68           H  
ATOM    938  HG  SER A  63       4.258  12.001   9.075  1.00  0.68           H  
ATOM    939  N   PHE A  64       2.140  12.025   7.135  1.00  0.70           N  
ATOM    940  CA  PHE A  64       1.359  11.041   6.417  1.00  0.70           C  
ATOM    941  C   PHE A  64       1.913   9.644   6.633  1.00  0.70           C  
ATOM    942  O   PHE A  64       3.071   9.357   6.329  1.00  0.70           O  
ATOM    943  CB  PHE A  64       1.361  11.335   4.927  1.00  0.70           C  
ATOM    944  CG  PHE A  64       0.724  12.639   4.523  1.00  0.70           C  
ATOM    945  CD1 PHE A  64       1.482  13.807   4.430  1.00  0.70           C  
ATOM    946  CD2 PHE A  64      -0.619  12.699   4.213  1.00  0.70           C  
ATOM    947  CE1 PHE A  64       0.899  14.987   4.014  1.00  0.70           C  
ATOM    948  CE2 PHE A  64      -1.203  13.872   3.795  1.00  0.70           C  
ATOM    949  CZ  PHE A  64      -0.442  15.008   3.691  1.00  0.70           C  
ATOM    950  H   PHE A  64       3.066  12.274   6.796  1.00  0.70           H  
ATOM    951  HA  PHE A  64       0.332  11.065   6.781  1.00  0.70           H  
ATOM    952 1HB  PHE A  64       2.380  11.332   4.566  1.00  0.70           H  
ATOM    953 2HB  PHE A  64       0.838  10.531   4.408  1.00  0.70           H  
ATOM    954  HD1 PHE A  64       2.542  13.780   4.672  1.00  0.70           H  
ATOM    955  HD2 PHE A  64      -1.214  11.797   4.284  1.00  0.70           H  
ATOM    956  HE1 PHE A  64       1.497  15.891   3.931  1.00  0.70           H  
ATOM    957  HE2 PHE A  64      -2.267  13.898   3.536  1.00  0.70           H  
ATOM    958  HZ  PHE A  64      -0.897  15.907   3.353  1.00  0.70           H  
ATOM    959  N   SER A  65       1.073   8.782   7.171  1.00  0.71           N  
ATOM    960  CA  SER A  65       1.424   7.397   7.439  1.00  0.71           C  
ATOM    961  C   SER A  65       1.755   6.655   6.169  1.00  0.71           C  
ATOM    962  O   SER A  65       1.152   6.897   5.130  1.00  0.71           O  
ATOM    963  CB  SER A  65       0.295   6.662   8.119  1.00  0.71           C  
ATOM    964  OG  SER A  65       0.600   5.288   8.218  1.00  0.71           O  
ATOM    965  H   SER A  65       0.141   9.099   7.406  1.00  0.71           H  
ATOM    966  HA  SER A  65       2.302   7.384   8.087  1.00  0.71           H  
ATOM    967 1HB  SER A  65       0.120   7.078   9.110  1.00  0.71           H  
ATOM    968 2HB  SER A  65      -0.623   6.792   7.539  1.00  0.71           H  
ATOM    969  HG  SER A  65       1.287   5.220   8.890  1.00  0.71           H  
ATOM    970  N   GLY A  66       2.664   5.693   6.254  1.00  0.72           N  
ATOM    971  CA  GLY A  66       2.978   4.855   5.100  1.00  0.72           C  
ATOM    972  C   GLY A  66       1.751   4.074   4.586  1.00  0.72           C  
ATOM    973  O   GLY A  66       1.760   3.560   3.470  1.00  0.72           O  
ATOM    974  H   GLY A  66       3.144   5.541   7.127  1.00  0.72           H  
ATOM    975 1HA  GLY A  66       3.356   5.491   4.306  1.00  0.72           H  
ATOM    976 2HA  GLY A  66       3.773   4.158   5.360  1.00  0.72           H  
ATOM    977  N   GLN A  67       0.699   3.982   5.413  1.00  0.72           N  
ATOM    978  CA  GLN A  67      -0.539   3.302   5.050  1.00  0.72           C  
ATOM    979  C   GLN A  67      -1.579   4.265   4.435  1.00  0.72           C  
ATOM    980  O   GLN A  67      -2.730   3.891   4.187  1.00  0.72           O  
ATOM    981  CB  GLN A  67      -1.094   2.570   6.268  1.00  0.72           C  
ATOM    982  CG  GLN A  67      -0.192   1.427   6.751  1.00  0.72           C  
ATOM    983  CD  GLN A  67      -0.732   0.689   7.983  1.00  0.72           C  
ATOM    984  OE1 GLN A  67      -0.966   1.280   9.055  1.00  0.72           O  
ATOM    985  NE2 GLN A  67      -0.926  -0.620   7.831  1.00  0.72           N  
ATOM    986  H   GLN A  67       0.750   4.416   6.335  1.00  0.72           H  
ATOM    987  HA  GLN A  67      -0.302   2.553   4.294  1.00  0.72           H  
ATOM    988 1HB  GLN A  67      -1.217   3.280   7.088  1.00  0.72           H  
ATOM    989 2HB  GLN A  67      -2.077   2.162   6.034  1.00  0.72           H  
ATOM    990 1HG  GLN A  67      -0.085   0.707   5.941  1.00  0.72           H  
ATOM    991 2HG  GLN A  67       0.783   1.844   7.006  1.00  0.72           H  
ATOM    992 1HE2 GLN A  67      -1.269  -1.177   8.587  1.00  0.72           H  
ATOM    993 2HE2 GLN A  67      -0.722  -1.055   6.952  1.00  0.72           H  
ATOM    994  N   TYR A  68      -1.176   5.506   4.211  1.00  0.71           N  
ATOM    995  CA  TYR A  68      -2.002   6.520   3.579  1.00  0.71           C  
ATOM    996  C   TYR A  68      -2.342   6.034   2.166  1.00  0.71           C  
ATOM    997  O   TYR A  68      -1.488   5.442   1.514  1.00  0.71           O  
ATOM    998  CB  TYR A  68      -1.235   7.844   3.504  1.00  0.71           C  
ATOM    999  CG  TYR A  68      -2.021   8.910   2.978  1.00  0.71           C  
ATOM   1000  CD1 TYR A  68      -2.881   9.548   3.830  1.00  0.71           C  
ATOM   1001  CD2 TYR A  68      -1.952   9.246   1.641  1.00  0.71           C  
ATOM   1002  CE1 TYR A  68      -3.672  10.515   3.362  1.00  0.71           C  
ATOM   1003  CE2 TYR A  68      -2.765  10.239   1.175  1.00  0.71           C  
ATOM   1004  CZ  TYR A  68      -3.628  10.860   2.051  1.00  0.71           C  
ATOM   1005  OH  TYR A  68      -4.453  11.825   1.630  1.00  0.71           O  
ATOM   1006  H   TYR A  68      -0.232   5.778   4.473  1.00  0.71           H  
ATOM   1007  HA  TYR A  68      -2.919   6.650   4.155  1.00  0.71           H  
ATOM   1008 1HB  TYR A  68      -0.910   8.131   4.504  1.00  0.71           H  
ATOM   1009 2HB  TYR A  68      -0.344   7.726   2.886  1.00  0.71           H  
ATOM   1010  HD1 TYR A  68      -2.925   9.264   4.884  1.00  0.71           H  
ATOM   1011  HD2 TYR A  68      -1.269   8.722   0.970  1.00  0.71           H  
ATOM   1012  HE1 TYR A  68      -4.349  11.014   4.009  1.00  0.71           H  
ATOM   1013  HE2 TYR A  68      -2.742  10.531   0.122  1.00  0.71           H  
ATOM   1014  HH  TYR A  68      -4.047  12.293   0.880  1.00  0.71           H  
ATOM   1015  N   PRO A  69      -3.565   6.230   1.653  1.00  0.69           N  
ATOM   1016  CA  PRO A  69      -4.783   6.861   2.152  1.00  0.69           C  
ATOM   1017  C   PRO A  69      -5.712   5.984   2.981  1.00  0.69           C  
ATOM   1018  O   PRO A  69      -6.853   6.367   3.227  1.00  0.69           O  
ATOM   1019  CB  PRO A  69      -5.452   7.276   0.842  1.00  0.69           C  
ATOM   1020  CG  PRO A  69      -5.091   6.174  -0.112  1.00  0.69           C  
ATOM   1021  CD  PRO A  69      -3.682   5.782   0.270  1.00  0.69           C  
ATOM   1022  HA  PRO A  69      -4.535   7.752   2.724  1.00  0.69           H  
ATOM   1023 1HB  PRO A  69      -6.542   7.390   0.990  1.00  0.69           H  
ATOM   1024 2HB  PRO A  69      -5.073   8.258   0.522  1.00  0.69           H  
ATOM   1025 1HG  PRO A  69      -5.803   5.341  -0.010  1.00  0.69           H  
ATOM   1026 2HG  PRO A  69      -5.167   6.534  -1.150  1.00  0.69           H  
ATOM   1027 1HD  PRO A  69      -3.541   4.692   0.212  1.00  0.69           H  
ATOM   1028 2HD  PRO A  69      -2.950   6.320  -0.338  1.00  0.69           H  
ATOM   1029  N   GLU A  70      -5.286   4.787   3.380  1.00  0.67           N  
ATOM   1030  CA  GLU A  70      -6.210   3.947   4.137  1.00  0.67           C  
ATOM   1031  C   GLU A  70      -6.443   4.615   5.485  1.00  0.67           C  
ATOM   1032  O   GLU A  70      -7.545   4.593   6.044  1.00  0.67           O  
ATOM   1033  CB  GLU A  70      -5.671   2.530   4.326  1.00  0.67           C  
ATOM   1034  CG  GLU A  70      -6.643   1.572   5.030  1.00  0.67           C  
ATOM   1035  CD  GLU A  70      -7.919   1.285   4.230  1.00  0.67           C  
ATOM   1036  OE1 GLU A  70      -7.866   1.335   3.028  1.00  0.67           O  
ATOM   1037  OE2 GLU A  70      -8.961   1.074   4.843  1.00  0.67           O  
ATOM   1038  H   GLU A  70      -4.334   4.462   3.226  1.00  0.67           H  
ATOM   1039  HA  GLU A  70      -7.159   3.895   3.604  1.00  0.67           H  
ATOM   1040 1HB  GLU A  70      -5.403   2.106   3.360  1.00  0.67           H  
ATOM   1041 2HB  GLU A  70      -4.767   2.567   4.931  1.00  0.67           H  
ATOM   1042 1HG  GLU A  70      -6.127   0.631   5.214  1.00  0.67           H  
ATOM   1043 2HG  GLU A  70      -6.905   2.000   5.994  1.00  0.67           H  
ATOM   1044  N   LYS A  71      -5.376   5.204   6.006  1.00  0.65           N  
ATOM   1045  CA  LYS A  71      -5.435   5.920   7.276  1.00  0.65           C  
ATOM   1046  C   LYS A  71      -5.210   7.423   7.059  1.00  0.65           C  
ATOM   1047  O   LYS A  71      -4.549   7.802   6.092  1.00  0.65           O  
ATOM   1048  CB  LYS A  71      -4.421   5.315   8.241  1.00  0.65           C  
ATOM   1049  CG  LYS A  71      -4.780   3.895   8.653  1.00  0.65           C  
ATOM   1050  CD  LYS A  71      -3.769   3.314   9.601  1.00  0.65           C  
ATOM   1051  CE  LYS A  71      -4.161   1.909  10.024  1.00  0.65           C  
ATOM   1052  NZ  LYS A  71      -3.117   1.281  10.875  1.00  0.65           N  
ATOM   1053  H   LYS A  71      -4.504   5.113   5.482  1.00  0.65           H  
ATOM   1054  HA  LYS A  71      -6.427   5.771   7.687  1.00  0.65           H  
ATOM   1055 1HB  LYS A  71      -3.448   5.264   7.744  1.00  0.65           H  
ATOM   1056 2HB  LYS A  71      -4.291   5.927   9.126  1.00  0.65           H  
ATOM   1057 1HG  LYS A  71      -5.763   3.893   9.129  1.00  0.65           H  
ATOM   1058 2HG  LYS A  71      -4.828   3.264   7.765  1.00  0.65           H  
ATOM   1059 1HD  LYS A  71      -2.792   3.277   9.116  1.00  0.65           H  
ATOM   1060 2HD  LYS A  71      -3.690   3.944  10.486  1.00  0.65           H  
ATOM   1061 1HE  LYS A  71      -5.094   1.956  10.584  1.00  0.65           H  
ATOM   1062 2HE  LYS A  71      -4.309   1.294   9.136  1.00  0.65           H  
ATOM   1063 1HZ  LYS A  71      -3.401   0.352  11.137  1.00  0.65           H  
ATOM   1064 2HZ  LYS A  71      -2.251   1.234  10.315  1.00  0.65           H  
ATOM   1065 3HZ  LYS A  71      -2.962   1.833  11.701  1.00  0.65           H  
ATOM   1066  N   PRO A  72      -5.766   8.292   7.932  1.00  0.64           N  
ATOM   1067  CA  PRO A  72      -5.648   9.736   7.895  1.00  0.64           C  
ATOM   1068  C   PRO A  72      -4.269  10.235   8.263  1.00  0.64           C  
ATOM   1069  O   PRO A  72      -3.507   9.508   8.901  1.00  0.64           O  
ATOM   1070  CB  PRO A  72      -6.648  10.185   8.964  1.00  0.64           C  
ATOM   1071  CG  PRO A  72      -6.746   9.030   9.912  1.00  0.64           C  
ATOM   1072  CD  PRO A  72      -6.609   7.802   9.053  1.00  0.64           C  
ATOM   1073  HA  PRO A  72      -5.950  10.056   6.897  1.00  0.64           H  
ATOM   1074 1HB  PRO A  72      -6.263  11.086   9.465  1.00  0.64           H  
ATOM   1075 2HB  PRO A  72      -7.599  10.460   8.527  1.00  0.64           H  
ATOM   1076 1HG  PRO A  72      -5.969   9.115  10.686  1.00  0.64           H  
ATOM   1077 2HG  PRO A  72      -7.711   9.066  10.430  1.00  0.64           H  
ATOM   1078 1HD  PRO A  72      -6.127   7.032   9.642  1.00  0.64           H  
ATOM   1079 2HD  PRO A  72      -7.595   7.494   8.696  1.00  0.64           H  
ATOM   1080  N   PRO A  73      -3.924  11.463   7.851  1.00  0.64           N  
ATOM   1081  CA  PRO A  73      -2.753  12.206   8.252  1.00  0.64           C  
ATOM   1082  C   PRO A  73      -2.902  12.701   9.679  1.00  0.64           C  
ATOM   1083  O   PRO A  73      -4.021  12.904  10.159  1.00  0.64           O  
ATOM   1084  CB  PRO A  73      -2.723  13.346   7.246  1.00  0.64           C  
ATOM   1085  CG  PRO A  73      -4.166  13.540   6.831  1.00  0.64           C  
ATOM   1086  CD  PRO A  73      -4.786  12.179   6.894  1.00  0.64           C  
ATOM   1087  HA  PRO A  73      -1.863  11.568   8.154  1.00  0.64           H  
ATOM   1088 1HB  PRO A  73      -2.309  14.224   7.732  1.00  0.64           H  
ATOM   1089 2HB  PRO A  73      -2.062  13.097   6.441  1.00  0.64           H  
ATOM   1090 1HG  PRO A  73      -4.674  14.223   7.490  1.00  0.64           H  
ATOM   1091 2HG  PRO A  73      -4.212  13.983   5.820  1.00  0.64           H  
ATOM   1092 1HD  PRO A  73      -5.808  12.292   7.279  1.00  0.64           H  
ATOM   1093 2HD  PRO A  73      -4.758  11.708   5.932  1.00  0.64           H  
ATOM   1094  N   GLU A  74      -1.778  12.932  10.336  1.00  0.64           N  
ATOM   1095  CA  GLU A  74      -1.774  13.519  11.668  1.00  0.64           C  
ATOM   1096  C   GLU A  74      -1.452  15.004  11.564  1.00  0.64           C  
ATOM   1097  O   GLU A  74      -0.390  15.361  11.051  1.00  0.64           O  
ATOM   1098  CB  GLU A  74      -0.745  12.799  12.548  1.00  0.64           C  
ATOM   1099  CG  GLU A  74      -0.668  13.289  13.975  1.00  0.64           C  
ATOM   1100  CD  GLU A  74       0.373  12.567  14.821  1.00  0.64           C  
ATOM   1101  OE1 GLU A  74       0.990  11.647  14.337  1.00  0.64           O  
ATOM   1102  OE2 GLU A  74       0.542  12.946  15.964  1.00  0.64           O  
ATOM   1103  H   GLU A  74      -0.894  12.716   9.877  1.00  0.64           H  
ATOM   1104  HA  GLU A  74      -2.764  13.409  12.111  1.00  0.64           H  
ATOM   1105 1HB  GLU A  74      -0.977  11.734  12.573  1.00  0.64           H  
ATOM   1106 2HB  GLU A  74       0.243  12.906  12.104  1.00  0.64           H  
ATOM   1107 1HG  GLU A  74      -0.448  14.359  13.975  1.00  0.64           H  
ATOM   1108 2HG  GLU A  74      -1.646  13.150  14.426  1.00  0.64           H  
ATOM   1109  N   ILE A  75      -2.359  15.871  12.037  1.00  0.65           N  
ATOM   1110  CA  ILE A  75      -2.127  17.314  11.919  1.00  0.65           C  
ATOM   1111  C   ILE A  75      -2.018  18.011  13.260  1.00  0.65           C  
ATOM   1112  O   ILE A  75      -2.935  17.944  14.096  1.00  0.65           O  
ATOM   1113  CB  ILE A  75      -3.235  18.024  11.127  1.00  0.65           C  
ATOM   1114  CG1 ILE A  75      -3.378  17.391   9.786  1.00  0.65           C  
ATOM   1115  CG2 ILE A  75      -2.823  19.505  10.929  1.00  0.65           C  
ATOM   1116  CD1 ILE A  75      -4.387  16.323   9.758  1.00  0.65           C  
ATOM   1117  H   ILE A  75      -3.212  15.525  12.445  1.00  0.65           H  
ATOM   1118  HA  ILE A  75      -1.191  17.469  11.390  1.00  0.65           H  
ATOM   1119  HB  ILE A  75      -4.192  17.957  11.648  1.00  0.65           H  
ATOM   1120 1HG1 ILE A  75      -3.655  18.154   9.059  1.00  0.65           H  
ATOM   1121 2HG1 ILE A  75      -2.434  16.965   9.503  1.00  0.65           H  
ATOM   1122 1HG2 ILE A  75      -3.562  20.016  10.343  1.00  0.65           H  
ATOM   1123 2HG2 ILE A  75      -2.721  20.000  11.893  1.00  0.65           H  
ATOM   1124 3HG2 ILE A  75      -1.867  19.544  10.405  1.00  0.65           H  
ATOM   1125 1HD1 ILE A  75      -4.435  15.925   8.770  1.00  0.65           H  
ATOM   1126 2HD1 ILE A  75      -4.129  15.532  10.455  1.00  0.65           H  
ATOM   1127 3HD1 ILE A  75      -5.349  16.733  10.032  1.00  0.65           H  
ATOM   1128  N   ARG A  76      -0.894  18.698  13.433  1.00  0.67           N  
ATOM   1129  CA  ARG A  76      -0.627  19.421  14.655  1.00  0.67           C  
ATOM   1130  C   ARG A  76      -0.498  20.918  14.359  1.00  0.67           C  
ATOM   1131  O   ARG A  76       0.101  21.316  13.352  1.00  0.67           O  
ATOM   1132  CB  ARG A  76       0.644  18.886  15.295  1.00  0.67           C  
ATOM   1133  CG  ARG A  76       0.580  17.400  15.724  1.00  0.67           C  
ATOM   1134  CD  ARG A  76       1.840  16.977  16.403  1.00  0.67           C  
ATOM   1135  NE  ARG A  76       1.886  15.537  16.703  1.00  0.67           N  
ATOM   1136  CZ  ARG A  76       2.846  14.943  17.433  1.00  0.67           C  
ATOM   1137  NH1 ARG A  76       3.823  15.650  17.962  1.00  0.67           N  
ATOM   1138  NH2 ARG A  76       2.795  13.637  17.607  1.00  0.67           N  
ATOM   1139  H   ARG A  76      -0.203  18.699  12.680  1.00  0.67           H  
ATOM   1140  HA  ARG A  76      -1.457  19.270  15.338  1.00  0.67           H  
ATOM   1141 1HB  ARG A  76       1.477  18.999  14.601  1.00  0.67           H  
ATOM   1142 2HB  ARG A  76       0.872  19.478  16.186  1.00  0.67           H  
ATOM   1143 1HG  ARG A  76      -0.251  17.257  16.419  1.00  0.67           H  
ATOM   1144 2HG  ARG A  76       0.426  16.764  14.848  1.00  0.67           H  
ATOM   1145 1HD  ARG A  76       2.689  17.217  15.764  1.00  0.67           H  
ATOM   1146 2HD  ARG A  76       1.931  17.520  17.345  1.00  0.67           H  
ATOM   1147  HE  ARG A  76       1.157  14.909  16.318  1.00  0.67           H  
ATOM   1148 1HH1 ARG A  76       3.852  16.652  17.826  1.00  0.67           H  
ATOM   1149 2HH1 ARG A  76       4.538  15.192  18.507  1.00  0.67           H  
ATOM   1150 1HH2 ARG A  76       2.022  13.113  17.165  1.00  0.67           H  
ATOM   1151 2HH2 ARG A  76       3.498  13.162  18.144  1.00  0.67           H  
ATOM   1152  N   ILE A  77      -1.033  21.740  15.261  1.00  0.69           N  
ATOM   1153  CA  ILE A  77      -0.996  23.192  15.144  1.00  0.69           C  
ATOM   1154  C   ILE A  77      -0.019  23.816  16.136  1.00  0.69           C  
ATOM   1155  O   ILE A  77      -0.072  23.557  17.342  1.00  0.69           O  
ATOM   1156  CB  ILE A  77      -2.402  23.787  15.344  1.00  0.69           C  
ATOM   1157  CG1 ILE A  77      -3.373  23.233  14.264  1.00  0.69           C  
ATOM   1158  CG2 ILE A  77      -2.328  25.316  15.251  1.00  0.69           C  
ATOM   1159  CD1 ILE A  77      -4.832  23.564  14.521  1.00  0.69           C  
ATOM   1160  H   ILE A  77      -1.513  21.337  16.054  1.00  0.69           H  
ATOM   1161  HA  ILE A  77      -0.662  23.451  14.141  1.00  0.69           H  
ATOM   1162  HB  ILE A  77      -2.789  23.496  16.322  1.00  0.69           H  
ATOM   1163 1HG1 ILE A  77      -3.087  23.645  13.296  1.00  0.69           H  
ATOM   1164 2HG1 ILE A  77      -3.276  22.147  14.221  1.00  0.69           H  
ATOM   1165 1HG2 ILE A  77      -3.312  25.726  15.386  1.00  0.69           H  
ATOM   1166 2HG2 ILE A  77      -1.663  25.704  16.022  1.00  0.69           H  
ATOM   1167 3HG2 ILE A  77      -1.944  25.604  14.268  1.00  0.69           H  
ATOM   1168 1HD1 ILE A  77      -5.439  23.149  13.728  1.00  0.69           H  
ATOM   1169 2HD1 ILE A  77      -5.134  23.134  15.475  1.00  0.69           H  
ATOM   1170 3HD1 ILE A  77      -4.966  24.645  14.550  1.00  0.69           H  
ATOM   1171  N   ASN A  78       0.904  24.594  15.587  1.00  0.71           N  
ATOM   1172  CA  ASN A  78       1.960  25.270  16.320  1.00  0.71           C  
ATOM   1173  C   ASN A  78       1.801  26.800  16.246  1.00  0.71           C  
ATOM   1174  O   ASN A  78       1.800  27.380  15.155  1.00  0.71           O  
ATOM   1175  CB  ASN A  78       3.327  24.841  15.829  1.00  0.71           C  
ATOM   1176  CG  ASN A  78       3.601  23.388  16.069  1.00  0.71           C  
ATOM   1177  OD1 ASN A  78       3.573  22.924  17.214  1.00  0.71           O  
ATOM   1178  ND2 ASN A  78       3.886  22.662  15.019  1.00  0.71           N  
ATOM   1179  H   ASN A  78       0.837  24.753  14.584  1.00  0.71           H  
ATOM   1180  HA  ASN A  78       1.885  24.961  17.356  1.00  0.71           H  
ATOM   1181 1HB  ASN A  78       3.400  25.039  14.758  1.00  0.71           H  
ATOM   1182 2HB  ASN A  78       4.095  25.435  16.325  1.00  0.71           H  
ATOM   1183 1HD2 ASN A  78       4.089  21.685  15.128  1.00  0.71           H  
ATOM   1184 2HD2 ASN A  78       3.918  23.086  14.116  1.00  0.71           H  
ATOM   1185  N   PRO A  79       1.611  27.473  17.375  1.00  0.73           N  
ATOM   1186  CA  PRO A  79       1.499  27.051  18.763  1.00  0.73           C  
ATOM   1187  C   PRO A  79       0.169  26.392  19.033  1.00  0.73           C  
ATOM   1188  O   PRO A  79      -0.771  26.556  18.255  1.00  0.73           O  
ATOM   1189  CB  PRO A  79       1.610  28.369  19.512  1.00  0.73           C  
ATOM   1190  CG  PRO A  79       1.060  29.369  18.558  1.00  0.73           C  
ATOM   1191  CD  PRO A  79       1.491  28.895  17.198  1.00  0.73           C  
ATOM   1192  HA  PRO A  79       2.334  26.387  19.030  1.00  0.73           H  
ATOM   1193 1HB  PRO A  79       1.024  28.305  20.448  1.00  0.73           H  
ATOM   1194 2HB  PRO A  79       2.653  28.564  19.794  1.00  0.73           H  
ATOM   1195 1HG  PRO A  79      -0.033  29.420  18.650  1.00  0.73           H  
ATOM   1196 2HG  PRO A  79       1.449  30.362  18.814  1.00  0.73           H  
ATOM   1197 1HD  PRO A  79       0.716  29.113  16.445  1.00  0.73           H  
ATOM   1198 2HD  PRO A  79       2.465  29.322  16.919  1.00  0.73           H  
ATOM   1199  N   SER A  80       0.069  25.672  20.142  1.00  0.73           N  
ATOM   1200  CA  SER A  80      -1.222  25.111  20.482  1.00  0.73           C  
ATOM   1201  C   SER A  80      -2.181  26.253  20.724  1.00  0.73           C  
ATOM   1202  O   SER A  80      -1.771  27.317  21.184  1.00  0.73           O  
ATOM   1203  CB  SER A  80      -1.098  24.261  21.723  1.00  0.73           C  
ATOM   1204  OG  SER A  80      -0.774  25.045  22.845  1.00  0.73           O  
ATOM   1205  H   SER A  80       0.862  25.525  20.750  1.00  0.73           H  
ATOM   1206  HA  SER A  80      -1.584  24.506  19.646  1.00  0.73           H  
ATOM   1207 1HB  SER A  80      -2.034  23.735  21.901  1.00  0.73           H  
ATOM   1208 2HB  SER A  80      -0.325  23.510  21.566  1.00  0.73           H  
ATOM   1209  HG  SER A  80      -0.472  24.416  23.520  1.00  0.73           H  
ATOM   1210  N   ILE A  81      -3.458  26.008  20.482  1.00  0.73           N  
ATOM   1211  CA  ILE A  81      -4.489  27.019  20.631  1.00  0.73           C  
ATOM   1212  C   ILE A  81      -5.512  26.561  21.666  1.00  0.73           C  
ATOM   1213  O   ILE A  81      -5.973  25.433  21.569  1.00  0.73           O  
ATOM   1214  CB  ILE A  81      -5.169  27.236  19.273  1.00  0.73           C  
ATOM   1215  CG1 ILE A  81      -4.166  27.646  18.257  1.00  0.73           C  
ATOM   1216  CG2 ILE A  81      -6.215  28.232  19.353  1.00  0.73           C  
ATOM   1217  CD1 ILE A  81      -4.713  27.658  16.939  1.00  0.73           C  
ATOM   1218  H   ILE A  81      -3.711  25.095  20.134  1.00  0.73           H  
ATOM   1219  HA  ILE A  81      -4.026  27.927  20.950  1.00  0.73           H  
ATOM   1220  HB  ILE A  81      -5.601  26.297  18.952  1.00  0.73           H  
ATOM   1221 1HG1 ILE A  81      -3.784  28.628  18.476  1.00  0.73           H  
ATOM   1222 2HG1 ILE A  81      -3.340  26.940  18.258  1.00  0.73           H  
ATOM   1223 1HG2 ILE A  81      -6.693  28.346  18.381  1.00  0.73           H  
ATOM   1224 2HG2 ILE A  81      -6.931  27.911  20.076  1.00  0.73           H  
ATOM   1225 3HG2 ILE A  81      -5.785  29.169  19.651  1.00  0.73           H  
ATOM   1226 1HD1 ILE A  81      -3.933  27.932  16.257  1.00  0.73           H  
ATOM   1227 2HD1 ILE A  81      -5.084  26.670  16.687  1.00  0.73           H  
ATOM   1228 3HD1 ILE A  81      -5.520  28.379  16.899  1.00  0.73           H  
ATOM   1229  N   PRO A  82      -5.914  27.383  22.660  1.00  0.71           N  
ATOM   1230  CA  PRO A  82      -6.832  27.010  23.733  1.00  0.71           C  
ATOM   1231  C   PRO A  82      -8.280  26.883  23.299  1.00  0.71           C  
ATOM   1232  O   PRO A  82      -9.162  27.601  23.775  1.00  0.71           O  
ATOM   1233  CB  PRO A  82      -6.662  28.168  24.713  1.00  0.71           C  
ATOM   1234  CG  PRO A  82      -6.340  29.358  23.841  1.00  0.71           C  
ATOM   1235  CD  PRO A  82      -5.436  28.788  22.755  1.00  0.71           C  
ATOM   1236  HA  PRO A  82      -6.488  26.065  24.181  1.00  0.71           H  
ATOM   1237 1HB  PRO A  82      -7.587  28.305  25.295  1.00  0.71           H  
ATOM   1238 2HB  PRO A  82      -5.864  27.937  25.433  1.00  0.71           H  
ATOM   1239 1HG  PRO A  82      -7.268  29.785  23.437  1.00  0.71           H  
ATOM   1240 2HG  PRO A  82      -5.857  30.155  24.433  1.00  0.71           H  
ATOM   1241 1HD  PRO A  82      -5.600  29.351  21.845  1.00  0.71           H  
ATOM   1242 2HD  PRO A  82      -4.386  28.816  23.086  1.00  0.71           H  
ATOM   1243  N   HIS A  83      -8.509  25.946  22.398  1.00  0.69           N  
ATOM   1244  CA  HIS A  83      -9.817  25.630  21.867  1.00  0.69           C  
ATOM   1245  C   HIS A  83     -10.181  24.230  22.283  1.00  0.69           C  
ATOM   1246  O   HIS A  83      -9.335  23.349  22.350  1.00  0.69           O  
ATOM   1247  CB  HIS A  83      -9.869  25.741  20.337  1.00  0.69           C  
ATOM   1248  CG  HIS A  83      -9.741  27.112  19.831  1.00  0.69           C  
ATOM   1249  ND1 HIS A  83      -9.825  27.418  18.507  1.00  0.69           N  
ATOM   1250  CD2 HIS A  83      -9.550  28.271  20.465  1.00  0.69           C  
ATOM   1251  CE1 HIS A  83      -9.687  28.720  18.361  1.00  0.69           C  
ATOM   1252  NE2 HIS A  83      -9.516  29.245  19.528  1.00  0.69           N  
ATOM   1253  H   HIS A  83      -7.708  25.413  22.069  1.00  0.69           H  
ATOM   1254  HA  HIS A  83     -10.563  26.308  22.280  1.00  0.69           H  
ATOM   1255 1HB  HIS A  83      -9.067  25.144  19.912  1.00  0.69           H  
ATOM   1256 2HB  HIS A  83     -10.812  25.329  19.972  1.00  0.69           H  
ATOM   1257  HD1 HIS A  83      -9.980  26.767  17.764  1.00  0.69           H  
ATOM   1258  HD2 HIS A  83      -9.427  28.540  21.493  1.00  0.69           H  
ATOM   1259  HE1 HIS A  83      -9.721  29.189  17.408  1.00  0.69           H  
ATOM   1260  N   ASN A  84     -11.448  24.021  22.520  1.00  0.66           N  
ATOM   1261  CA  ASN A  84     -11.991  22.732  22.909  1.00  0.66           C  
ATOM   1262  C   ASN A  84     -11.500  21.524  22.102  1.00  0.66           C  
ATOM   1263  O   ASN A  84     -11.255  20.468  22.674  1.00  0.66           O  
ATOM   1264  CB  ASN A  84     -13.475  22.890  22.867  1.00  0.66           C  
ATOM   1265  CG  ASN A  84     -13.911  23.373  21.592  1.00  0.66           C  
ATOM   1266  OD1 ASN A  84     -13.163  23.432  20.605  1.00  0.66           O  
ATOM   1267  ND2 ASN A  84     -15.103  23.803  21.576  1.00  0.66           N  
ATOM   1268  H   ASN A  84     -12.083  24.802  22.443  1.00  0.66           H  
ATOM   1269  HA  ASN A  84     -11.698  22.552  23.948  1.00  0.66           H  
ATOM   1270 1HB  ASN A  84     -13.953  21.939  23.041  1.00  0.66           H  
ATOM   1271 2HB  ASN A  84     -13.800  23.577  23.647  1.00  0.66           H  
ATOM   1272 1HD2 ASN A  84     -15.490  24.185  20.742  1.00  0.66           H  
ATOM   1273 2HD2 ASN A  84     -15.653  23.752  22.394  1.00  0.66           H  
ATOM   1274  N   ASN A  85     -11.335  21.683  20.790  1.00  0.65           N  
ATOM   1275  CA  ASN A  85     -10.918  20.614  19.882  1.00  0.65           C  
ATOM   1276  C   ASN A  85      -9.414  20.587  19.568  1.00  0.65           C  
ATOM   1277  O   ASN A  85      -8.971  19.819  18.707  1.00  0.65           O  
ATOM   1278  CB  ASN A  85     -11.684  20.741  18.591  1.00  0.65           C  
ATOM   1279  CG  ASN A  85     -13.111  20.453  18.744  1.00  0.65           C  
ATOM   1280  OD1 ASN A  85     -13.916  21.325  18.415  1.00  0.65           O  
ATOM   1281  ND2 ASN A  85     -13.447  19.273  19.219  1.00  0.65           N  
ATOM   1282  H   ASN A  85     -11.588  22.586  20.420  1.00  0.65           H  
ATOM   1283  HA  ASN A  85     -11.171  19.659  20.342  1.00  0.65           H  
ATOM   1284 1HB  ASN A  85     -11.578  21.761  18.248  1.00  0.65           H  
ATOM   1285 2HB  ASN A  85     -11.259  20.081  17.832  1.00  0.65           H  
ATOM   1286 1HD2 ASN A  85     -14.410  19.010  19.343  1.00  0.65           H  
ATOM   1287 2HD2 ASN A  85     -12.739  18.611  19.453  1.00  0.65           H  
ATOM   1288  N   ILE A  86      -8.622  21.431  20.230  1.00  0.64           N  
ATOM   1289  CA  ILE A  86      -7.177  21.448  19.983  1.00  0.64           C  
ATOM   1290  C   ILE A  86      -6.440  21.216  21.307  1.00  0.64           C  
ATOM   1291  O   ILE A  86      -6.625  21.935  22.290  1.00  0.64           O  
ATOM   1292  CB  ILE A  86      -6.722  22.779  19.315  1.00  0.64           C  
ATOM   1293  CG1 ILE A  86      -7.453  22.997  17.956  1.00  0.64           C  
ATOM   1294  CG2 ILE A  86      -5.177  22.783  19.086  1.00  0.64           C  
ATOM   1295  CD1 ILE A  86      -7.225  24.381  17.353  1.00  0.64           C  
ATOM   1296  H   ILE A  86      -9.001  22.057  20.943  1.00  0.64           H  
ATOM   1297  HA  ILE A  86      -6.916  20.630  19.317  1.00  0.64           H  
ATOM   1298  HB  ILE A  86      -6.985  23.613  19.969  1.00  0.64           H  
ATOM   1299 1HG1 ILE A  86      -7.108  22.243  17.247  1.00  0.64           H  
ATOM   1300 2HG1 ILE A  86      -8.521  22.872  18.102  1.00  0.64           H  
ATOM   1301 1HG2 ILE A  86      -4.874  23.726  18.632  1.00  0.64           H  
ATOM   1302 2HG2 ILE A  86      -4.670  22.662  20.046  1.00  0.64           H  
ATOM   1303 3HG2 ILE A  86      -4.900  21.956  18.425  1.00  0.64           H  
ATOM   1304 1HD1 ILE A  86      -7.762  24.465  16.407  1.00  0.64           H  
ATOM   1305 2HD1 ILE A  86      -7.584  25.147  18.038  1.00  0.64           H  
ATOM   1306 3HD1 ILE A  86      -6.164  24.527  17.179  1.00  0.64           H  
ATOM   1307  N   THR A  87      -5.603  20.199  21.351  1.00  0.64           N  
ATOM   1308  CA  THR A  87      -4.938  19.892  22.603  1.00  0.64           C  
ATOM   1309  C   THR A  87      -3.784  20.850  22.883  1.00  0.64           C  
ATOM   1310  O   THR A  87      -3.256  21.459  21.953  1.00  0.64           O  
ATOM   1311  CB  THR A  87      -4.404  18.462  22.549  1.00  0.64           C  
ATOM   1312  OG1 THR A  87      -3.472  18.366  21.471  1.00  0.64           O  
ATOM   1313  CG2 THR A  87      -5.513  17.523  22.326  1.00  0.64           C  
ATOM   1314  H   THR A  87      -5.443  19.630  20.515  1.00  0.64           H  
ATOM   1315  HA  THR A  87      -5.689  19.956  23.380  1.00  0.64           H  
ATOM   1316  HB  THR A  87      -3.907  18.201  23.463  1.00  0.64           H  
ATOM   1317  HG1 THR A  87      -3.973  18.444  20.629  1.00  0.64           H  
ATOM   1318 1HG2 THR A  87      -5.128  16.507  22.268  1.00  0.64           H  
ATOM   1319 2HG2 THR A  87      -6.221  17.602  23.152  1.00  0.64           H  
ATOM   1320 3HG2 THR A  87      -5.999  17.785  21.394  1.00  0.64           H  
ATOM   1321  N   PRO A  88      -3.298  20.951  24.136  1.00  0.64           N  
ATOM   1322  CA  PRO A  88      -2.116  21.703  24.539  1.00  0.64           C  
ATOM   1323  C   PRO A  88      -0.848  21.288  23.791  1.00  0.64           C  
ATOM   1324  O   PRO A  88       0.116  22.048  23.731  1.00  0.64           O  
ATOM   1325  CB  PRO A  88      -2.012  21.394  26.028  1.00  0.64           C  
ATOM   1326  CG  PRO A  88      -3.422  21.063  26.461  1.00  0.64           C  
ATOM   1327  CD  PRO A  88      -4.038  20.355  25.292  1.00  0.64           C  
ATOM   1328  HA  PRO A  88      -2.317  22.778  24.383  1.00  0.64           H  
ATOM   1329 1HB  PRO A  88      -1.310  20.551  26.179  1.00  0.64           H  
ATOM   1330 2HB  PRO A  88      -1.591  22.256  26.562  1.00  0.64           H  
ATOM   1331 1HG  PRO A  88      -3.405  20.443  27.370  1.00  0.64           H  
ATOM   1332 2HG  PRO A  88      -3.964  21.987  26.721  1.00  0.64           H  
ATOM   1333 1HD  PRO A  88      -3.872  19.279  25.389  1.00  0.64           H  
ATOM   1334 2HD  PRO A  88      -5.098  20.622  25.285  1.00  0.64           H  
ATOM   1335  N   ASP A  89      -0.855  20.073  23.229  1.00  0.64           N  
ATOM   1336  CA  ASP A  89       0.274  19.538  22.482  1.00  0.64           C  
ATOM   1337  C   ASP A  89       0.171  19.857  20.980  1.00  0.64           C  
ATOM   1338  O   ASP A  89       1.030  19.459  20.193  1.00  0.64           O  
ATOM   1339  CB  ASP A  89       0.354  18.028  22.688  1.00  0.64           C  
ATOM   1340  CG  ASP A  89       0.683  17.656  24.136  1.00  0.64           C  
ATOM   1341  OD1 ASP A  89       1.495  18.320  24.732  1.00  0.64           O  
ATOM   1342  OD2 ASP A  89       0.106  16.721  24.635  1.00  0.64           O  
ATOM   1343  H   ASP A  89      -1.670  19.488  23.317  1.00  0.64           H  
ATOM   1344  HA  ASP A  89       1.188  19.992  22.864  1.00  0.64           H  
ATOM   1345 1HB  ASP A  89      -0.604  17.577  22.417  1.00  0.64           H  
ATOM   1346 2HB  ASP A  89       1.115  17.610  22.031  1.00  0.64           H  
ATOM   1347  N   GLY A  90      -0.895  20.564  20.591  1.00  0.65           N  
ATOM   1348  CA  GLY A  90      -1.137  20.993  19.214  1.00  0.65           C  
ATOM   1349  C   GLY A  90      -2.001  20.059  18.357  1.00  0.65           C  
ATOM   1350  O   GLY A  90      -2.407  20.431  17.259  1.00  0.65           O  
ATOM   1351  H   GLY A  90      -1.587  20.851  21.278  1.00  0.65           H  
ATOM   1352 1HA  GLY A  90      -1.613  21.973  19.243  1.00  0.65           H  
ATOM   1353 2HA  GLY A  90      -0.178  21.147  18.720  1.00  0.65           H  
ATOM   1354  N   GLN A  91      -2.293  18.852  18.809  1.00  0.66           N  
ATOM   1355  CA  GLN A  91      -3.096  17.979  17.950  1.00  0.66           C  
ATOM   1356  C   GLN A  91      -4.535  18.446  17.818  1.00  0.66           C  
ATOM   1357  O   GLN A  91      -5.205  18.713  18.827  1.00  0.66           O  
ATOM   1358  CB  GLN A  91      -3.070  16.540  18.447  1.00  0.66           C  
ATOM   1359  CG  GLN A  91      -3.943  15.579  17.638  1.00  0.66           C  
ATOM   1360  CD  GLN A  91      -3.404  15.345  16.248  1.00  0.66           C  
ATOM   1361  OE1 GLN A  91      -2.231  15.006  16.108  1.00  0.66           O  
ATOM   1362  NE2 GLN A  91      -4.244  15.499  15.222  1.00  0.66           N  
ATOM   1363  H   GLN A  91      -1.964  18.549  19.717  1.00  0.66           H  
ATOM   1364  HA  GLN A  91      -2.662  17.988  16.951  1.00  0.66           H  
ATOM   1365 1HB  GLN A  91      -2.047  16.167  18.418  1.00  0.66           H  
ATOM   1366 2HB  GLN A  91      -3.404  16.503  19.483  1.00  0.66           H  
ATOM   1367 1HG  GLN A  91      -3.978  14.621  18.152  1.00  0.66           H  
ATOM   1368 2HG  GLN A  91      -4.952  15.984  17.551  1.00  0.66           H  
ATOM   1369 1HE2 GLN A  91      -3.929  15.349  14.298  1.00  0.66           H  
ATOM   1370 2HE2 GLN A  91      -5.214  15.795  15.384  1.00  0.66           H  
ATOM   1371  N   ALA A  92      -5.008  18.550  16.568  1.00  0.68           N  
ATOM   1372  CA  ALA A  92      -6.402  18.930  16.329  1.00  0.68           C  
ATOM   1373  C   ALA A  92      -7.282  17.682  16.189  1.00  0.68           C  
ATOM   1374  O   ALA A  92      -6.909  16.703  15.521  1.00  0.68           O  
ATOM   1375  CB  ALA A  92      -6.516  19.792  15.093  1.00  0.68           C  
ATOM   1376  H   ALA A  92      -4.380  18.352  15.778  1.00  0.68           H  
ATOM   1377  HA  ALA A  92      -6.756  19.498  17.188  1.00  0.68           H  
ATOM   1378 1HB  ALA A  92      -7.560  20.075  14.958  1.00  0.68           H  
ATOM   1379 2HB  ALA A  92      -5.907  20.687  15.219  1.00  0.68           H  
ATOM   1380 3HB  ALA A  92      -6.167  19.235  14.226  1.00  0.68           H  
ATOM   1381  N   HIS A  93      -8.454  17.717  16.818  1.00  0.69           N  
ATOM   1382  CA  HIS A  93      -9.381  16.593  16.761  1.00  0.69           C  
ATOM   1383  C   HIS A  93     -10.596  16.761  15.860  1.00  0.69           C  
ATOM   1384  O   HIS A  93     -11.708  17.016  16.324  1.00  0.69           O  
ATOM   1385  CB  HIS A  93      -9.795  16.214  18.170  1.00  0.69           C  
ATOM   1386  CG  HIS A  93      -8.633  15.654  18.931  1.00  0.69           C  
ATOM   1387  ND1 HIS A  93      -8.454  14.303  19.125  1.00  0.69           N  
ATOM   1388  CD2 HIS A  93      -7.563  16.255  19.486  1.00  0.69           C  
ATOM   1389  CE1 HIS A  93      -7.338  14.102  19.800  1.00  0.69           C  
ATOM   1390  NE2 HIS A  93      -6.780  15.265  20.031  1.00  0.69           N  
ATOM   1391  H   HIS A  93      -8.703  18.532  17.381  1.00  0.69           H  
ATOM   1392  HA  HIS A  93      -8.841  15.733  16.367  1.00  0.69           H  
ATOM   1393 1HB  HIS A  93     -10.166  17.100  18.694  1.00  0.69           H  
ATOM   1394 2HB  HIS A  93     -10.594  15.476  18.141  1.00  0.69           H  
ATOM   1395  HD2 HIS A  93      -7.365  17.330  19.497  1.00  0.69           H  
ATOM   1396  HE1 HIS A  93      -6.943  13.135  20.107  1.00  0.69           H  
ATOM   1397  HE2 HIS A  93      -5.912  15.409  20.527  1.00  0.69           H  
ATOM   1398  N   LEU A  94     -10.374  16.593  14.567  1.00  0.70           N  
ATOM   1399  CA  LEU A  94     -11.446  16.631  13.590  1.00  0.70           C  
ATOM   1400  C   LEU A  94     -11.873  15.189  13.346  1.00  0.70           C  
ATOM   1401  O   LEU A  94     -11.023  14.303  13.411  1.00  0.70           O  
ATOM   1402  CB  LEU A  94     -10.974  17.196  12.257  1.00  0.70           C  
ATOM   1403  CG  LEU A  94     -10.456  18.601  12.205  1.00  0.70           C  
ATOM   1404  CD1 LEU A  94      -9.973  18.814  10.809  1.00  0.70           C  
ATOM   1405  CD2 LEU A  94     -11.566  19.591  12.556  1.00  0.70           C  
ATOM   1406  H   LEU A  94      -9.426  16.412  14.262  1.00  0.70           H  
ATOM   1407  HA  LEU A  94     -12.254  17.235  13.985  1.00  0.70           H  
ATOM   1408 1HB  LEU A  94     -10.177  16.551  11.882  1.00  0.70           H  
ATOM   1409 2HB  LEU A  94     -11.799  17.142  11.549  1.00  0.70           H  
ATOM   1410  HG  LEU A  94      -9.620  18.732  12.893  1.00  0.70           H  
ATOM   1411 1HD1 LEU A  94      -9.601  19.807  10.696  1.00  0.70           H  
ATOM   1412 2HD1 LEU A  94      -9.188  18.097  10.601  1.00  0.70           H  
ATOM   1413 3HD1 LEU A  94     -10.791  18.661  10.124  1.00  0.70           H  
ATOM   1414 1HD2 LEU A  94     -11.184  20.610  12.480  1.00  0.70           H  
ATOM   1415 2HD2 LEU A  94     -12.397  19.467  11.865  1.00  0.70           H  
ATOM   1416 3HD2 LEU A  94     -11.911  19.406  13.575  1.00  0.70           H  
ATOM   1417  N   PRO A  95     -13.140  14.892  13.022  1.00  0.71           N  
ATOM   1418  CA  PRO A  95     -13.600  13.570  12.621  1.00  0.71           C  
ATOM   1419  C   PRO A  95     -12.739  12.987  11.499  1.00  0.71           C  
ATOM   1420  O   PRO A  95     -12.503  11.781  11.450  1.00  0.71           O  
ATOM   1421  CB  PRO A  95     -15.027  13.854  12.146  1.00  0.71           C  
ATOM   1422  CG  PRO A  95     -15.457  15.054  12.969  1.00  0.71           C  
ATOM   1423  CD  PRO A  95     -14.204  15.911  13.098  1.00  0.71           C  
ATOM   1424  HA  PRO A  95     -13.596  12.906  13.499  1.00  0.71           H  
ATOM   1425 1HB  PRO A  95     -15.030  14.053  11.062  1.00  0.71           H  
ATOM   1426 2HB  PRO A  95     -15.662  12.973  12.313  1.00  0.71           H  
ATOM   1427 1HG  PRO A  95     -16.284  15.580  12.468  1.00  0.71           H  
ATOM   1428 2HG  PRO A  95     -15.840  14.721  13.946  1.00  0.71           H  
ATOM   1429 1HD  PRO A  95     -14.126  16.637  12.275  1.00  0.71           H  
ATOM   1430 2HD  PRO A  95     -14.224  16.390  14.088  1.00  0.71           H  
ATOM   1431  N   MET A  96     -12.203  13.862  10.644  1.00  0.73           N  
ATOM   1432  CA  MET A  96     -11.362  13.475   9.513  1.00  0.73           C  
ATOM   1433  C   MET A  96     -10.033  12.873   9.909  1.00  0.73           C  
ATOM   1434  O   MET A  96      -9.364  12.262   9.081  1.00  0.73           O  
ATOM   1435  CB  MET A  96     -11.087  14.654   8.608  1.00  0.73           C  
ATOM   1436  CG  MET A  96     -12.258  15.156   7.860  1.00  0.73           C  
ATOM   1437  SD  MET A  96     -12.900  13.911   6.776  1.00  0.73           S  
ATOM   1438  CE  MET A  96     -14.191  14.801   5.946  1.00  0.73           C  
ATOM   1439  H   MET A  96     -12.412  14.841  10.754  1.00  0.73           H  
ATOM   1440  HA  MET A  96     -11.899  12.721   8.940  1.00  0.73           H  
ATOM   1441 1HB  MET A  96     -10.673  15.477   9.196  1.00  0.73           H  
ATOM   1442 2HB  MET A  96     -10.332  14.364   7.876  1.00  0.73           H  
ATOM   1443 1HG  MET A  96     -13.044  15.469   8.547  1.00  0.73           H  
ATOM   1444 2HG  MET A  96     -11.958  16.004   7.253  1.00  0.73           H  
ATOM   1445 1HE  MET A  96     -14.682  14.136   5.233  1.00  0.73           H  
ATOM   1446 2HE  MET A  96     -14.917  15.155   6.675  1.00  0.73           H  
ATOM   1447 3HE  MET A  96     -13.761  15.651   5.413  1.00  0.73           H  
ATOM   1448  N   ASN A  97      -9.600  13.113  11.141  1.00  0.75           N  
ATOM   1449  CA  ASN A  97      -8.317  12.611  11.579  1.00  0.75           C  
ATOM   1450  C   ASN A  97      -8.492  11.239  12.240  1.00  0.75           C  
ATOM   1451  O   ASN A  97      -7.524  10.640  12.718  1.00  0.75           O  
ATOM   1452  CB  ASN A  97      -7.658  13.607  12.520  1.00  0.75           C  
ATOM   1453  CG  ASN A  97      -7.340  14.934  11.809  1.00  0.75           C  
ATOM   1454  OD1 ASN A  97      -7.221  14.960  10.578  1.00  0.75           O  
ATOM   1455  ND2 ASN A  97      -7.192  16.019  12.555  1.00  0.75           N  
ATOM   1456  H   ASN A  97     -10.180  13.616  11.811  1.00  0.75           H  
ATOM   1457  HA  ASN A  97      -7.675  12.483  10.710  1.00  0.75           H  
ATOM   1458 1HB  ASN A  97      -8.323  13.806  13.365  1.00  0.75           H  
ATOM   1459 2HB  ASN A  97      -6.735  13.185  12.915  1.00  0.75           H  
ATOM   1460 1HD2 ASN A  97      -6.978  16.892  12.120  1.00  0.75           H  
ATOM   1461 2HD2 ASN A  97      -7.256  15.987  13.570  1.00  0.75           H  
ATOM   1462  N   LYS A  98      -9.735  10.738  12.271  1.00  0.77           N  
ATOM   1463  CA  LYS A  98     -10.033   9.451  12.877  1.00  0.77           C  
ATOM   1464  C   LYS A  98     -10.430   8.337  11.897  1.00  0.77           C  
ATOM   1465  O   LYS A  98     -11.397   8.450  11.118  1.00  0.77           O  
ATOM   1466  CB  LYS A  98     -11.146   9.613  13.916  1.00  0.77           C  
ATOM   1467  CG  LYS A  98     -11.552   8.309  14.596  1.00  0.77           C  
ATOM   1468  CD  LYS A  98     -12.652   8.499  15.622  1.00  0.77           C  
ATOM   1469  CE  LYS A  98     -13.080   7.154  16.197  1.00  0.77           C  
ATOM   1470  NZ  LYS A  98     -14.170   7.297  17.205  1.00  0.77           N  
ATOM   1471  H   LYS A  98     -10.511  11.261  11.870  1.00  0.77           H  
ATOM   1472  HA  LYS A  98      -9.138   9.113  13.398  1.00  0.77           H  
ATOM   1473 1HB  LYS A  98     -10.813  10.302  14.692  1.00  0.77           H  
ATOM   1474 2HB  LYS A  98     -12.020  10.056  13.447  1.00  0.77           H  
ATOM   1475 1HG  LYS A  98     -11.911   7.615  13.843  1.00  0.77           H  
ATOM   1476 2HG  LYS A  98     -10.683   7.863  15.077  1.00  0.77           H  
ATOM   1477 1HD  LYS A  98     -12.296   9.139  16.429  1.00  0.77           H  
ATOM   1478 2HD  LYS A  98     -13.510   8.974  15.151  1.00  0.77           H  
ATOM   1479 1HE  LYS A  98     -13.429   6.516  15.379  1.00  0.77           H  
ATOM   1480 2HE  LYS A  98     -12.220   6.680  16.670  1.00  0.77           H  
ATOM   1481 1HZ  LYS A  98     -14.423   6.385  17.556  1.00  0.77           H  
ATOM   1482 2HZ  LYS A  98     -13.853   7.877  17.970  1.00  0.77           H  
ATOM   1483 3HZ  LYS A  98     -14.975   7.724  16.769  1.00  0.77           H  
ATOM   1484  N   LYS A  99      -9.664   7.246  11.957  1.00  0.80           N  
ATOM   1485  CA  LYS A  99      -9.945   6.047  11.184  1.00  0.80           C  
ATOM   1486  C   LYS A  99     -11.210   5.443  11.753  1.00  0.80           C  
ATOM   1487  O   LYS A  99     -11.326   5.294  12.968  1.00  0.80           O  
ATOM   1488  CB  LYS A  99      -8.774   5.071  11.205  1.00  0.80           C  
ATOM   1489  CG  LYS A  99      -9.038   3.765  10.466  1.00  0.80           C  
ATOM   1490  CD  LYS A  99      -9.202   4.002   8.978  1.00  0.80           C  
ATOM   1491  CE  LYS A  99      -9.289   2.697   8.196  1.00  0.80           C  
ATOM   1492  NZ  LYS A  99      -9.625   2.951   6.774  1.00  0.80           N  
ATOM   1493  H   LYS A  99      -8.877   7.245  12.592  1.00  0.80           H  
ATOM   1494  HA  LYS A  99     -10.138   6.327  10.147  1.00  0.80           H  
ATOM   1495 1HB  LYS A  99      -7.901   5.536  10.753  1.00  0.80           H  
ATOM   1496 2HB  LYS A  99      -8.522   4.826  12.237  1.00  0.80           H  
ATOM   1497 1HG  LYS A  99      -8.199   3.088  10.620  1.00  0.80           H  
ATOM   1498 2HG  LYS A  99      -9.934   3.294  10.855  1.00  0.80           H  
ATOM   1499 1HD  LYS A  99     -10.104   4.580   8.792  1.00  0.80           H  
ATOM   1500 2HD  LYS A  99      -8.353   4.571   8.604  1.00  0.80           H  
ATOM   1501 1HE  LYS A  99      -8.315   2.211   8.237  1.00  0.80           H  
ATOM   1502 2HE  LYS A  99     -10.039   2.036   8.633  1.00  0.80           H  
ATOM   1503 1HZ  LYS A  99      -9.630   2.083   6.229  1.00  0.80           H  
ATOM   1504 2HZ  LYS A  99     -10.520   3.397   6.703  1.00  0.80           H  
ATOM   1505 3HZ  LYS A  99      -8.909   3.574   6.382  1.00  0.80           H  
ATOM   1506  N   ASN A 100     -12.153   5.112  10.874  1.00  0.81           N  
ATOM   1507  CA  ASN A 100     -13.485   4.613  11.224  1.00  0.81           C  
ATOM   1508  C   ASN A 100     -14.304   5.714  11.913  1.00  0.81           C  
ATOM   1509  O   ASN A 100     -15.298   5.452  12.595  1.00  0.81           O  
ATOM   1510  CB  ASN A 100     -13.408   3.371  12.095  1.00  0.81           C  
ATOM   1511  CG  ASN A 100     -12.654   2.247  11.426  1.00  0.81           C  
ATOM   1512  OD1 ASN A 100     -12.728   2.065  10.203  1.00  0.81           O  
ATOM   1513  ND2 ASN A 100     -11.927   1.491  12.209  1.00  0.81           N  
ATOM   1514  H   ASN A 100     -11.951   5.251   9.896  1.00  0.81           H  
ATOM   1515  HA  ASN A 100     -14.010   4.354  10.303  1.00  0.81           H  
ATOM   1516 1HB  ASN A 100     -12.965   3.584  13.060  1.00  0.81           H  
ATOM   1517 2HB  ASN A 100     -14.422   3.025  12.290  1.00  0.81           H  
ATOM   1518 1HD2 ASN A 100     -11.405   0.729  11.828  1.00  0.81           H  
ATOM   1519 2HD2 ASN A 100     -11.896   1.677  13.192  1.00  0.81           H  
ATOM   1520  N   GLY A 101     -13.889   6.953  11.653  1.00  0.80           N  
ATOM   1521  CA  GLY A 101     -14.524   8.191  12.046  1.00  0.80           C  
ATOM   1522  C   GLY A 101     -14.968   8.855  10.754  1.00  0.80           C  
ATOM   1523  O   GLY A 101     -15.681   8.249   9.951  1.00  0.80           O  
ATOM   1524  H   GLY A 101     -13.023   7.075  11.134  1.00  0.80           H  
ATOM   1525 1HA  GLY A 101     -15.375   7.999  12.698  1.00  0.80           H  
ATOM   1526 2HA  GLY A 101     -13.818   8.826  12.571  1.00  0.80           H  
ATOM   1527  N   GLY A 102     -14.574  10.110  10.551  1.00  0.79           N  
ATOM   1528  CA  GLY A 102     -14.951  10.816   9.339  1.00  0.79           C  
ATOM   1529  C   GLY A 102     -13.945  10.604   8.205  1.00  0.79           C  
ATOM   1530  O   GLY A 102     -14.185  11.047   7.080  1.00  0.79           O  
ATOM   1531  H   GLY A 102     -13.961  10.583  11.213  1.00  0.79           H  
ATOM   1532 1HA  GLY A 102     -15.939  10.486   9.020  1.00  0.79           H  
ATOM   1533 2HA  GLY A 102     -15.027  11.881   9.556  1.00  0.79           H  
ATOM   1534  N   TRP A 103     -12.853   9.863   8.455  1.00  0.76           N  
ATOM   1535  CA  TRP A 103     -11.812   9.695   7.440  1.00  0.76           C  
ATOM   1536  C   TRP A 103     -12.105   8.837   6.235  1.00  0.76           C  
ATOM   1537  O   TRP A 103     -11.527   7.766   6.066  1.00  0.76           O  
ATOM   1538  CB  TRP A 103     -10.525   9.122   8.004  1.00  0.76           C  
ATOM   1539  CG  TRP A 103      -9.513   8.863   6.857  1.00  0.76           C  
ATOM   1540  CD1 TRP A 103      -9.165   7.640   6.350  1.00  0.76           C  
ATOM   1541  CD2 TRP A 103      -8.781   9.831   6.051  1.00  0.76           C  
ATOM   1542  NE1 TRP A 103      -8.272   7.793   5.319  1.00  0.76           N  
ATOM   1543  CE2 TRP A 103      -8.030   9.103   5.125  1.00  0.76           C  
ATOM   1544  CE3 TRP A 103      -8.704  11.228   6.032  1.00  0.76           C  
ATOM   1545  CZ2 TRP A 103      -7.218   9.718   4.202  1.00  0.76           C  
ATOM   1546  CZ3 TRP A 103      -7.876  11.826   5.094  1.00  0.76           C  
ATOM   1547  CH2 TRP A 103      -7.165  11.093   4.211  1.00  0.76           C  
ATOM   1548  H   TRP A 103     -12.681   9.477   9.384  1.00  0.76           H  
ATOM   1549  HA  TRP A 103     -11.579  10.695   7.069  1.00  0.76           H  
ATOM   1550 1HB  TRP A 103     -10.089   9.814   8.725  1.00  0.76           H  
ATOM   1551 2HB  TRP A 103     -10.728   8.187   8.521  1.00  0.76           H  
ATOM   1552  HD1 TRP A 103      -9.542   6.685   6.706  1.00  0.76           H  
ATOM   1553  HE1 TRP A 103      -7.838   7.063   4.727  1.00  0.76           H  
ATOM   1554  HE3 TRP A 103      -9.280  11.830   6.729  1.00  0.76           H  
ATOM   1555  HZ2 TRP A 103      -6.638   9.147   3.474  1.00  0.76           H  
ATOM   1556  HZ3 TRP A 103      -7.813  12.900   5.061  1.00  0.76           H  
ATOM   1557  HH2 TRP A 103      -6.538  11.610   3.481  1.00  0.76           H  
ATOM   1558  N   ASP A 104     -12.982   9.302   5.380  1.00  0.74           N  
ATOM   1559  CA  ASP A 104     -13.178   8.625   4.112  1.00  0.74           C  
ATOM   1560  C   ASP A 104     -11.856   8.781   3.338  1.00  0.74           C  
ATOM   1561  O   ASP A 104     -11.423   9.919   3.172  1.00  0.74           O  
ATOM   1562  CB  ASP A 104     -14.314   9.246   3.298  1.00  0.74           C  
ATOM   1563  CG  ASP A 104     -14.614   8.486   1.989  1.00  0.74           C  
ATOM   1564  OD1 ASP A 104     -13.751   8.454   1.105  1.00  0.74           O  
ATOM   1565  OD2 ASP A 104     -15.687   7.943   1.880  1.00  0.74           O  
ATOM   1566  H   ASP A 104     -13.481  10.154   5.633  1.00  0.74           H  
ATOM   1567  HA  ASP A 104     -13.423   7.590   4.307  1.00  0.74           H  
ATOM   1568 1HB  ASP A 104     -15.221   9.260   3.907  1.00  0.74           H  
ATOM   1569 2HB  ASP A 104     -14.073  10.283   3.059  1.00  0.74           H  
ATOM   1570  N   PRO A 105     -11.217   7.715   2.815  1.00  0.73           N  
ATOM   1571  CA  PRO A 105      -9.961   7.732   2.060  1.00  0.73           C  
ATOM   1572  C   PRO A 105      -9.901   8.772   0.937  1.00  0.73           C  
ATOM   1573  O   PRO A 105      -8.811   9.185   0.541  1.00  0.73           O  
ATOM   1574  CB  PRO A 105      -9.902   6.315   1.488  1.00  0.73           C  
ATOM   1575  CG  PRO A 105     -10.635   5.480   2.497  1.00  0.73           C  
ATOM   1576  CD  PRO A 105     -11.768   6.359   2.995  1.00  0.73           C  
ATOM   1577  HA  PRO A 105      -9.130   7.884   2.756  1.00  0.73           H  
ATOM   1578 1HB  PRO A 105     -10.357   6.292   0.488  1.00  0.73           H  
ATOM   1579 2HB  PRO A 105      -8.849   6.006   1.375  1.00  0.73           H  
ATOM   1580 1HG  PRO A 105     -10.986   4.549   2.033  1.00  0.73           H  
ATOM   1581 2HG  PRO A 105      -9.937   5.192   3.306  1.00  0.73           H  
ATOM   1582 1HD  PRO A 105     -12.686   6.221   2.397  1.00  0.73           H  
ATOM   1583 2HD  PRO A 105     -11.905   6.129   4.059  1.00  0.73           H  
ATOM   1584  N   SER A 106     -11.054   9.174   0.376  1.00  0.73           N  
ATOM   1585  CA  SER A 106     -11.053  10.155  -0.711  1.00  0.73           C  
ATOM   1586  C   SER A 106     -10.821  11.594  -0.216  1.00  0.73           C  
ATOM   1587  O   SER A 106     -10.642  12.509  -1.022  1.00  0.73           O  
ATOM   1588  CB  SER A 106     -12.353  10.080  -1.494  1.00  0.73           C  
ATOM   1589  OG  SER A 106     -13.441  10.487  -0.718  1.00  0.73           O  
ATOM   1590  H   SER A 106     -11.964   8.830   0.713  1.00  0.73           H  
ATOM   1591  HA  SER A 106     -10.239   9.902  -1.390  1.00  0.73           H  
ATOM   1592 1HB  SER A 106     -12.277  10.711  -2.376  1.00  0.73           H  
ATOM   1593 2HB  SER A 106     -12.512   9.058  -1.832  1.00  0.73           H  
ATOM   1594  HG  SER A 106     -13.572   9.774  -0.048  1.00  0.73           H  
ATOM   1595  N   THR A 107     -10.854  11.789   1.105  1.00  0.75           N  
ATOM   1596  CA  THR A 107     -10.657  13.088   1.740  1.00  0.75           C  
ATOM   1597  C   THR A 107      -9.297  13.657   1.400  1.00  0.75           C  
ATOM   1598  O   THR A 107      -8.286  12.958   1.470  1.00  0.75           O  
ATOM   1599  CB  THR A 107     -10.764  12.977   3.272  1.00  0.75           C  
ATOM   1600  OG1 THR A 107     -12.048  12.475   3.628  1.00  0.75           O  
ATOM   1601  CG2 THR A 107     -10.503  14.325   3.965  1.00  0.75           C  
ATOM   1602  H   THR A 107     -11.011  10.991   1.713  1.00  0.75           H  
ATOM   1603  HA  THR A 107     -11.419  13.777   1.375  1.00  0.75           H  
ATOM   1604  HB  THR A 107     -10.041  12.266   3.598  1.00  0.75           H  
ATOM   1605  HG1 THR A 107     -12.057  11.513   3.443  1.00  0.75           H  
ATOM   1606 1HG2 THR A 107     -10.564  14.198   5.037  1.00  0.75           H  
ATOM   1607 2HG2 THR A 107      -9.509  14.684   3.712  1.00  0.75           H  
ATOM   1608 3HG2 THR A 107     -11.245  15.055   3.639  1.00  0.75           H  
ATOM   1609  N   LEU A 108      -9.263  14.921   1.019  1.00  0.77           N  
ATOM   1610  CA  LEU A 108      -7.986  15.539   0.700  1.00  0.77           C  
ATOM   1611  C   LEU A 108      -7.505  16.412   1.838  1.00  0.77           C  
ATOM   1612  O   LEU A 108      -8.300  17.054   2.528  1.00  0.77           O  
ATOM   1613  CB  LEU A 108      -8.081  16.375  -0.576  1.00  0.77           C  
ATOM   1614  CG  LEU A 108      -8.512  15.616  -1.825  1.00  0.77           C  
ATOM   1615  CD1 LEU A 108      -8.598  16.594  -2.990  1.00  0.77           C  
ATOM   1616  CD2 LEU A 108      -7.519  14.486  -2.104  1.00  0.77           C  
ATOM   1617  H   LEU A 108     -10.141  15.452   0.965  1.00  0.77           H  
ATOM   1618  HA  LEU A 108      -7.245  14.755   0.541  1.00  0.77           H  
ATOM   1619 1HB  LEU A 108      -8.804  17.174  -0.410  1.00  0.77           H  
ATOM   1620 2HB  LEU A 108      -7.105  16.820  -0.772  1.00  0.77           H  
ATOM   1621  HG  LEU A 108      -9.509  15.185  -1.665  1.00  0.77           H  
ATOM   1622 1HD1 LEU A 108      -8.920  16.063  -3.884  1.00  0.77           H  
ATOM   1623 2HD1 LEU A 108      -9.321  17.377  -2.751  1.00  0.77           H  
ATOM   1624 3HD1 LEU A 108      -7.617  17.041  -3.164  1.00  0.77           H  
ATOM   1625 1HD2 LEU A 108      -7.833  13.938  -2.991  1.00  0.77           H  
ATOM   1626 2HD2 LEU A 108      -6.528  14.898  -2.268  1.00  0.77           H  
ATOM   1627 3HD2 LEU A 108      -7.491  13.804  -1.248  1.00  0.77           H  
ATOM   1628  N   LEU A 109      -6.198  16.545   1.959  1.00  0.79           N  
ATOM   1629  CA  LEU A 109      -5.636  17.461   2.920  1.00  0.79           C  
ATOM   1630  C   LEU A 109      -6.230  18.865   2.824  1.00  0.79           C  
ATOM   1631  O   LEU A 109      -6.397  19.523   3.845  1.00  0.79           O  
ATOM   1632  CB  LEU A 109      -4.121  17.505   2.818  1.00  0.79           C  
ATOM   1633  CG  LEU A 109      -3.561  18.556   3.693  1.00  0.79           C  
ATOM   1634  CD1 LEU A 109      -3.921  18.185   5.140  1.00  0.79           C  
ATOM   1635  CD2 LEU A 109      -2.067  18.740   3.425  1.00  0.79           C  
ATOM   1636  H   LEU A 109      -5.566  15.976   1.399  1.00  0.79           H  
ATOM   1637  HA  LEU A 109      -5.871  17.073   3.909  1.00  0.79           H  
ATOM   1638 1HB  LEU A 109      -3.735  16.548   3.171  1.00  0.79           H  
ATOM   1639 2HB  LEU A 109      -3.810  17.620   1.845  1.00  0.79           H  
ATOM   1640  HG  LEU A 109      -4.059  19.491   3.457  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 109      -3.590  18.951   5.821  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 109      -4.982  18.094   5.216  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 109      -3.459  17.234   5.404  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 109      -1.689  19.542   4.027  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 109      -1.544  17.847   3.654  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 109      -1.906  18.988   2.393  1.00  0.79           H  
ATOM   1647  N   ALA A 110      -6.537  19.352   1.615  1.00  0.81           N  
ATOM   1648  CA  ALA A 110      -7.118  20.689   1.491  1.00  0.81           C  
ATOM   1649  C   ALA A 110      -8.421  20.802   2.284  1.00  0.81           C  
ATOM   1650  O   ALA A 110      -8.732  21.869   2.820  1.00  0.81           O  
ATOM   1651  CB  ALA A 110      -7.436  21.025   0.042  1.00  0.81           C  
ATOM   1652  H   ALA A 110      -6.376  18.787   0.795  1.00  0.81           H  
ATOM   1653  HA  ALA A 110      -6.402  21.408   1.892  1.00  0.81           H  
ATOM   1654 1HB  ALA A 110      -7.861  22.020  -0.012  1.00  0.81           H  
ATOM   1655 2HB  ALA A 110      -6.573  20.995  -0.561  1.00  0.81           H  
ATOM   1656 3HB  ALA A 110      -8.160  20.305  -0.337  1.00  0.81           H  
ATOM   1657  N   GLU A 111      -9.203  19.712   2.317  1.00  0.81           N  
ATOM   1658  CA  GLU A 111     -10.487  19.702   3.000  1.00  0.81           C  
ATOM   1659  C   GLU A 111     -10.230  19.740   4.493  1.00  0.81           C  
ATOM   1660  O   GLU A 111     -10.885  20.474   5.233  1.00  0.81           O  
ATOM   1661  CB  GLU A 111     -11.288  18.458   2.586  1.00  0.81           C  
ATOM   1662  CG  GLU A 111     -11.715  18.489   1.110  1.00  0.81           C  
ATOM   1663  CD  GLU A 111     -12.382  17.232   0.621  1.00  0.81           C  
ATOM   1664  OE1 GLU A 111     -11.893  16.154   0.889  1.00  0.81           O  
ATOM   1665  OE2 GLU A 111     -13.393  17.348  -0.030  1.00  0.81           O  
ATOM   1666  H   GLU A 111      -8.875  18.844   1.912  1.00  0.81           H  
ATOM   1667  HA  GLU A 111     -11.046  20.593   2.719  1.00  0.81           H  
ATOM   1668 1HB  GLU A 111     -10.704  17.561   2.760  1.00  0.81           H  
ATOM   1669 2HB  GLU A 111     -12.186  18.386   3.197  1.00  0.81           H  
ATOM   1670 1HG  GLU A 111     -12.395  19.327   0.963  1.00  0.81           H  
ATOM   1671 2HG  GLU A 111     -10.826  18.673   0.505  1.00  0.81           H  
ATOM   1672  N   ILE A 112      -9.213  19.002   4.922  1.00  0.81           N  
ATOM   1673  CA  ILE A 112      -8.848  18.996   6.330  1.00  0.81           C  
ATOM   1674  C   ILE A 112      -8.368  20.362   6.788  1.00  0.81           C  
ATOM   1675  O   ILE A 112      -8.761  20.841   7.855  1.00  0.81           O  
ATOM   1676  CB  ILE A 112      -7.793  17.933   6.636  1.00  0.81           C  
ATOM   1677  CG1 ILE A 112      -8.409  16.553   6.510  1.00  0.81           C  
ATOM   1678  CG2 ILE A 112      -7.164  18.172   7.986  1.00  0.81           C  
ATOM   1679  CD1 ILE A 112      -7.414  15.432   6.559  1.00  0.81           C  
ATOM   1680  H   ILE A 112      -8.710  18.423   4.244  1.00  0.81           H  
ATOM   1681  HA  ILE A 112      -9.733  18.745   6.907  1.00  0.81           H  
ATOM   1682  HB  ILE A 112      -7.039  17.992   5.888  1.00  0.81           H  
ATOM   1683 1HG1 ILE A 112      -9.114  16.424   7.320  1.00  0.81           H  
ATOM   1684 2HG1 ILE A 112      -8.952  16.495   5.564  1.00  0.81           H  
ATOM   1685 1HG2 ILE A 112      -6.415  17.422   8.144  1.00  0.81           H  
ATOM   1686 2HG2 ILE A 112      -6.703  19.160   8.016  1.00  0.81           H  
ATOM   1687 3HG2 ILE A 112      -7.916  18.103   8.750  1.00  0.81           H  
ATOM   1688 1HD1 ILE A 112      -7.945  14.497   6.482  1.00  0.81           H  
ATOM   1689 2HD1 ILE A 112      -6.706  15.527   5.736  1.00  0.81           H  
ATOM   1690 3HD1 ILE A 112      -6.879  15.462   7.510  1.00  0.81           H  
ATOM   1691  N   LEU A 113      -7.525  20.999   5.989  1.00  0.80           N  
ATOM   1692  CA  LEU A 113      -7.036  22.310   6.354  1.00  0.80           C  
ATOM   1693  C   LEU A 113      -8.185  23.317   6.368  1.00  0.80           C  
ATOM   1694  O   LEU A 113      -8.233  24.186   7.242  1.00  0.80           O  
ATOM   1695  CB  LEU A 113      -5.914  22.710   5.414  1.00  0.80           C  
ATOM   1696  CG  LEU A 113      -4.673  21.854   5.586  1.00  0.80           C  
ATOM   1697  CD1 LEU A 113      -3.693  22.185   4.551  1.00  0.80           C  
ATOM   1698  CD2 LEU A 113      -4.092  22.060   6.956  1.00  0.80           C  
ATOM   1699  H   LEU A 113      -7.216  20.555   5.125  1.00  0.80           H  
ATOM   1700  HA  LEU A 113      -6.625  22.254   7.360  1.00  0.80           H  
ATOM   1701 1HB  LEU A 113      -6.264  22.613   4.383  1.00  0.80           H  
ATOM   1702 2HB  LEU A 113      -5.644  23.737   5.605  1.00  0.80           H  
ATOM   1703  HG  LEU A 113      -4.952  20.819   5.471  1.00  0.80           H  
ATOM   1704 1HD1 LEU A 113      -2.821  21.552   4.679  1.00  0.80           H  
ATOM   1705 2HD1 LEU A 113      -4.133  22.013   3.568  1.00  0.80           H  
ATOM   1706 3HD1 LEU A 113      -3.404  23.221   4.649  1.00  0.80           H  
ATOM   1707 1HD2 LEU A 113      -3.224  21.437   7.084  1.00  0.80           H  
ATOM   1708 2HD2 LEU A 113      -3.808  23.098   7.076  1.00  0.80           H  
ATOM   1709 3HD2 LEU A 113      -4.830  21.797   7.690  1.00  0.80           H  
ATOM   1710  N   ALA A 114      -9.137  23.187   5.428  1.00  0.80           N  
ATOM   1711  CA  ALA A 114     -10.305  24.060   5.429  1.00  0.80           C  
ATOM   1712  C   ALA A 114     -11.096  23.871   6.726  1.00  0.80           C  
ATOM   1713  O   ALA A 114     -11.565  24.841   7.330  1.00  0.80           O  
ATOM   1714  CB  ALA A 114     -11.195  23.762   4.234  1.00  0.80           C  
ATOM   1715  H   ALA A 114      -9.048  22.488   4.690  1.00  0.80           H  
ATOM   1716  HA  ALA A 114      -9.961  25.092   5.377  1.00  0.80           H  
ATOM   1717 1HB  ALA A 114     -12.052  24.430   4.243  1.00  0.80           H  
ATOM   1718 2HB  ALA A 114     -10.638  23.897   3.317  1.00  0.80           H  
ATOM   1719 3HB  ALA A 114     -11.538  22.734   4.291  1.00  0.80           H  
ATOM   1720  N   LEU A 115     -11.209  22.621   7.190  1.00  0.81           N  
ATOM   1721  CA  LEU A 115     -11.913  22.368   8.437  1.00  0.81           C  
ATOM   1722  C   LEU A 115     -11.181  23.007   9.610  1.00  0.81           C  
ATOM   1723  O   LEU A 115     -11.821  23.600  10.482  1.00  0.81           O  
ATOM   1724  CB  LEU A 115     -12.074  20.865   8.675  1.00  0.81           C  
ATOM   1725  CG  LEU A 115     -13.039  20.126   7.761  1.00  0.81           C  
ATOM   1726  CD1 LEU A 115     -12.916  18.626   8.009  1.00  0.81           C  
ATOM   1727  CD2 LEU A 115     -14.437  20.607   8.037  1.00  0.81           C  
ATOM   1728  H   LEU A 115     -10.834  21.839   6.651  1.00  0.81           H  
ATOM   1729  HA  LEU A 115     -12.903  22.813   8.366  1.00  0.81           H  
ATOM   1730 1HB  LEU A 115     -11.106  20.406   8.548  1.00  0.81           H  
ATOM   1731 2HB  LEU A 115     -12.395  20.711   9.700  1.00  0.81           H  
ATOM   1732  HG  LEU A 115     -12.790  20.324   6.726  1.00  0.81           H  
ATOM   1733 1HD1 LEU A 115     -13.601  18.092   7.351  1.00  0.81           H  
ATOM   1734 2HD1 LEU A 115     -11.896  18.319   7.800  1.00  0.81           H  
ATOM   1735 3HD1 LEU A 115     -13.158  18.404   9.047  1.00  0.81           H  
ATOM   1736 1HD2 LEU A 115     -15.135  20.083   7.384  1.00  0.81           H  
ATOM   1737 2HD2 LEU A 115     -14.692  20.407   9.078  1.00  0.81           H  
ATOM   1738 3HD2 LEU A 115     -14.495  21.678   7.847  1.00  0.81           H  
ATOM   1739  N   LEU A 116      -9.845  22.947   9.613  1.00  0.82           N  
ATOM   1740  CA  LEU A 116      -9.086  23.564  10.699  1.00  0.82           C  
ATOM   1741  C   LEU A 116      -9.253  25.086  10.670  1.00  0.82           C  
ATOM   1742  O   LEU A 116      -9.389  25.729  11.715  1.00  0.82           O  
ATOM   1743  CB  LEU A 116      -7.608  23.164  10.627  1.00  0.82           C  
ATOM   1744  CG  LEU A 116      -7.366  21.696  10.917  1.00  0.82           C  
ATOM   1745  CD1 LEU A 116      -5.937  21.357  10.738  1.00  0.82           C  
ATOM   1746  CD2 LEU A 116      -7.838  21.379  12.315  1.00  0.82           C  
ATOM   1747  H   LEU A 116      -9.364  22.430   8.874  1.00  0.82           H  
ATOM   1748  HA  LEU A 116      -9.485  23.196  11.642  1.00  0.82           H  
ATOM   1749 1HB  LEU A 116      -7.241  23.376   9.624  1.00  0.82           H  
ATOM   1750 2HB  LEU A 116      -7.042  23.759  11.341  1.00  0.82           H  
ATOM   1751  HG  LEU A 116      -7.917  21.110  10.202  1.00  0.82           H  
ATOM   1752 1HD1 LEU A 116      -5.808  20.292  10.929  1.00  0.82           H  
ATOM   1753 2HD1 LEU A 116      -5.646  21.582   9.730  1.00  0.82           H  
ATOM   1754 3HD1 LEU A 116      -5.328  21.932  11.433  1.00  0.82           H  
ATOM   1755 1HD2 LEU A 116      -7.683  20.320  12.501  1.00  0.82           H  
ATOM   1756 2HD2 LEU A 116      -7.284  21.963  13.037  1.00  0.82           H  
ATOM   1757 3HD2 LEU A 116      -8.897  21.612  12.403  1.00  0.82           H  
ATOM   1758  N   LEU A 117      -9.311  25.663   9.469  1.00  0.83           N  
ATOM   1759  CA  LEU A 117      -9.533  27.096   9.334  1.00  0.83           C  
ATOM   1760  C   LEU A 117     -10.854  27.460   9.996  1.00  0.83           C  
ATOM   1761  O   LEU A 117     -10.924  28.423  10.755  1.00  0.83           O  
ATOM   1762  CB  LEU A 117      -9.557  27.511   7.859  1.00  0.83           C  
ATOM   1763  CG  LEU A 117      -9.867  28.992   7.547  1.00  0.83           C  
ATOM   1764  CD1 LEU A 117      -8.797  29.899   8.128  1.00  0.83           C  
ATOM   1765  CD2 LEU A 117      -9.954  29.164   6.033  1.00  0.83           C  
ATOM   1766  H   LEU A 117      -9.171  25.097   8.632  1.00  0.83           H  
ATOM   1767  HA  LEU A 117      -8.729  27.626   9.841  1.00  0.83           H  
ATOM   1768 1HB  LEU A 117      -8.592  27.269   7.430  1.00  0.83           H  
ATOM   1769 2HB  LEU A 117     -10.304  26.922   7.351  1.00  0.83           H  
ATOM   1770  HG  LEU A 117     -10.822  29.258   8.005  1.00  0.83           H  
ATOM   1771 1HD1 LEU A 117      -9.011  30.937   7.917  1.00  0.83           H  
ATOM   1772 2HD1 LEU A 117      -8.731  29.765   9.207  1.00  0.83           H  
ATOM   1773 3HD1 LEU A 117      -7.876  29.661   7.677  1.00  0.83           H  
ATOM   1774 1HD2 LEU A 117     -10.187  30.200   5.794  1.00  0.83           H  
ATOM   1775 2HD2 LEU A 117      -9.003  28.899   5.580  1.00  0.83           H  
ATOM   1776 3HD2 LEU A 117     -10.737  28.513   5.643  1.00  0.83           H  
ATOM   1777  N   ASN A 118     -11.909  26.694   9.688  1.00  0.85           N  
ATOM   1778  CA  ASN A 118     -13.235  26.930  10.252  1.00  0.85           C  
ATOM   1779  C   ASN A 118     -13.314  26.629  11.752  1.00  0.85           C  
ATOM   1780  O   ASN A 118     -14.034  27.316  12.481  1.00  0.85           O  
ATOM   1781  CB  ASN A 118     -14.261  26.124   9.492  1.00  0.85           C  
ATOM   1782  CG  ASN A 118     -14.511  26.702   8.117  1.00  0.85           C  
ATOM   1783  OD1 ASN A 118     -14.295  27.900   7.880  1.00  0.85           O  
ATOM   1784  ND2 ASN A 118     -14.956  25.877   7.207  1.00  0.85           N  
ATOM   1785  H   ASN A 118     -11.780  25.925   9.028  1.00  0.85           H  
ATOM   1786  HA  ASN A 118     -13.470  27.987  10.127  1.00  0.85           H  
ATOM   1787 1HB  ASN A 118     -13.902  25.096   9.384  1.00  0.85           H  
ATOM   1788 2HB  ASN A 118     -15.195  26.095  10.049  1.00  0.85           H  
ATOM   1789 1HD2 ASN A 118     -15.136  26.204   6.279  1.00  0.85           H  
ATOM   1790 2HD2 ASN A 118     -15.113  24.918   7.438  1.00  0.85           H  
ATOM   1791  N   LEU A 119     -12.544  25.642  12.223  1.00  0.87           N  
ATOM   1792  CA  LEU A 119     -12.523  25.267  13.637  1.00  0.87           C  
ATOM   1793  C   LEU A 119     -12.140  26.457  14.490  1.00  0.87           C  
ATOM   1794  O   LEU A 119     -12.646  26.631  15.592  1.00  0.87           O  
ATOM   1795  CB  LEU A 119     -11.517  24.135  13.891  1.00  0.87           C  
ATOM   1796  CG  LEU A 119     -11.482  23.555  15.276  1.00  0.87           C  
ATOM   1797  CD1 LEU A 119     -12.852  22.967  15.568  1.00  0.87           C  
ATOM   1798  CD2 LEU A 119     -10.345  22.482  15.355  1.00  0.87           C  
ATOM   1799  H   LEU A 119     -11.988  25.095  11.569  1.00  0.87           H  
ATOM   1800  HA  LEU A 119     -13.521  24.936  13.925  1.00  0.87           H  
ATOM   1801 1HB  LEU A 119     -11.729  23.326  13.193  1.00  0.87           H  
ATOM   1802 2HB  LEU A 119     -10.521  24.513  13.676  1.00  0.87           H  
ATOM   1803  HG  LEU A 119     -11.289  24.347  16.003  1.00  0.87           H  
ATOM   1804 1HD1 LEU A 119     -12.868  22.563  16.552  1.00  0.87           H  
ATOM   1805 2HD1 LEU A 119     -13.611  23.749  15.487  1.00  0.87           H  
ATOM   1806 3HD1 LEU A 119     -13.071  22.180  14.848  1.00  0.87           H  
ATOM   1807 1HD2 LEU A 119     -10.302  22.051  16.345  1.00  0.87           H  
ATOM   1808 2HD2 LEU A 119     -10.538  21.694  14.630  1.00  0.87           H  
ATOM   1809 3HD2 LEU A 119      -9.389  22.953  15.128  1.00  0.87           H  
ATOM   1810  N   ILE A 120     -11.241  27.287  13.975  1.00  0.88           N  
ATOM   1811  CA  ILE A 120     -10.791  28.444  14.723  1.00  0.88           C  
ATOM   1812  C   ILE A 120     -11.958  29.374  15.185  1.00  0.88           C  
ATOM   1813  O   ILE A 120     -12.120  29.538  16.393  1.00  0.88           O  
ATOM   1814  CB  ILE A 120      -9.639  29.165  13.972  1.00  0.88           C  
ATOM   1815  CG1 ILE A 120      -8.428  28.241  13.910  1.00  0.88           C  
ATOM   1816  CG2 ILE A 120      -9.267  30.465  14.615  1.00  0.88           C  
ATOM   1817  CD1 ILE A 120      -7.886  27.851  15.260  1.00  0.88           C  
ATOM   1818  H   ILE A 120     -10.832  27.065  13.062  1.00  0.88           H  
ATOM   1819  HA  ILE A 120     -10.330  28.054  15.619  1.00  0.88           H  
ATOM   1820  HB  ILE A 120      -9.925  29.334  12.948  1.00  0.88           H  
ATOM   1821 1HG1 ILE A 120      -8.706  27.342  13.381  1.00  0.88           H  
ATOM   1822 2HG1 ILE A 120      -7.641  28.740  13.351  1.00  0.88           H  
ATOM   1823 1HG2 ILE A 120      -8.456  30.925  14.052  1.00  0.88           H  
ATOM   1824 2HG2 ILE A 120     -10.119  31.137  14.633  1.00  0.88           H  
ATOM   1825 3HG2 ILE A 120      -8.938  30.274  15.620  1.00  0.88           H  
ATOM   1826 1HD1 ILE A 120      -7.027  27.195  15.123  1.00  0.88           H  
ATOM   1827 2HD1 ILE A 120      -7.583  28.750  15.802  1.00  0.88           H  
ATOM   1828 3HD1 ILE A 120      -8.651  27.327  15.820  1.00  0.88           H  
ATOM   1829  N   PRO A 121     -12.756  30.043  14.312  1.00  0.87           N  
ATOM   1830  CA  PRO A 121     -13.959  30.771  14.700  1.00  0.87           C  
ATOM   1831  C   PRO A 121     -15.124  29.912  15.182  1.00  0.87           C  
ATOM   1832  O   PRO A 121     -15.996  30.417  15.894  1.00  0.87           O  
ATOM   1833  CB  PRO A 121     -14.354  31.483  13.422  1.00  0.87           C  
ATOM   1834  CG  PRO A 121     -13.754  30.664  12.325  1.00  0.87           C  
ATOM   1835  CD  PRO A 121     -12.463  30.135  12.892  1.00  0.87           C  
ATOM   1836  HA  PRO A 121     -13.689  31.503  15.472  1.00  0.87           H  
ATOM   1837 1HB  PRO A 121     -15.451  31.520  13.353  1.00  0.87           H  
ATOM   1838 2HB  PRO A 121     -14.012  32.497  13.441  1.00  0.87           H  
ATOM   1839 1HG  PRO A 121     -14.436  29.854  12.043  1.00  0.87           H  
ATOM   1840 2HG  PRO A 121     -13.611  31.275  11.434  1.00  0.87           H  
ATOM   1841 1HD  PRO A 121     -12.283  29.172  12.487  1.00  0.87           H  
ATOM   1842 2HD  PRO A 121     -11.654  30.845  12.687  1.00  0.87           H  
ATOM   1843  N   ASN A 122     -15.138  28.612  14.848  1.00  0.87           N  
ATOM   1844  CA  ASN A 122     -16.248  27.762  15.268  1.00  0.87           C  
ATOM   1845  C   ASN A 122     -15.846  26.441  15.945  1.00  0.87           C  
ATOM   1846  O   ASN A 122     -16.039  25.370  15.364  1.00  0.87           O  
ATOM   1847  CB  ASN A 122     -17.137  27.444  14.081  1.00  0.87           C  
ATOM   1848  CG  ASN A 122     -17.742  28.665  13.445  1.00  0.87           C  
ATOM   1849  OD1 ASN A 122     -18.717  29.238  13.946  1.00  0.87           O  
ATOM   1850  ND2 ASN A 122     -17.184  29.067  12.334  1.00  0.87           N  
ATOM   1851  H   ASN A 122     -14.425  28.201  14.245  1.00  0.87           H  
ATOM   1852  HA  ASN A 122     -16.845  28.316  15.991  1.00  0.87           H  
ATOM   1853 1HB  ASN A 122     -16.548  26.915  13.329  1.00  0.87           H  
ATOM   1854 2HB  ASN A 122     -17.937  26.778  14.398  1.00  0.87           H  
ATOM   1855 1HD2 ASN A 122     -17.540  29.870  11.855  1.00  0.87           H  
ATOM   1856 2HD2 ASN A 122     -16.399  28.561  11.962  1.00  0.87           H  
ATOM   1857  N   PRO A 123     -15.286  26.485  17.167  1.00  0.85           N  
ATOM   1858  CA  PRO A 123     -14.924  25.350  17.994  1.00  0.85           C  
ATOM   1859  C   PRO A 123     -16.157  24.489  18.297  1.00  0.85           C  
ATOM   1860  O   PRO A 123     -17.258  25.026  18.432  1.00  0.85           O  
ATOM   1861  CB  PRO A 123     -14.409  26.043  19.257  1.00  0.85           C  
ATOM   1862  CG  PRO A 123     -13.977  27.388  18.830  1.00  0.85           C  
ATOM   1863  CD  PRO A 123     -14.915  27.784  17.776  1.00  0.85           C  
ATOM   1864  HA  PRO A 123     -14.130  24.769  17.509  1.00  0.85           H  
ATOM   1865 1HB  PRO A 123     -15.182  26.066  20.028  1.00  0.85           H  
ATOM   1866 2HB  PRO A 123     -13.562  25.517  19.643  1.00  0.85           H  
ATOM   1867 1HG  PRO A 123     -13.976  28.081  19.674  1.00  0.85           H  
ATOM   1868 2HG  PRO A 123     -12.940  27.355  18.447  1.00  0.85           H  
ATOM   1869 1HD  PRO A 123     -15.784  28.331  18.161  1.00  0.85           H  
ATOM   1870 2HD  PRO A 123     -14.290  28.368  17.143  1.00  0.85           H  
ATOM   1871  N   ASN A 124     -15.979  23.171  18.446  1.00  0.84           N  
ATOM   1872  CA  ASN A 124     -17.081  22.262  18.779  1.00  0.84           C  
ATOM   1873  C   ASN A 124     -17.016  21.771  20.232  1.00  0.84           C  
ATOM   1874  O   ASN A 124     -16.144  20.989  20.599  1.00  0.84           O  
ATOM   1875  CB  ASN A 124     -17.119  21.063  17.857  1.00  0.84           C  
ATOM   1876  CG  ASN A 124     -18.350  20.208  18.111  1.00  0.84           C  
ATOM   1877  OD1 ASN A 124     -19.172  20.529  18.984  1.00  0.84           O  
ATOM   1878  ND2 ASN A 124     -18.488  19.130  17.374  1.00  0.84           N  
ATOM   1879  H   ASN A 124     -15.062  22.751  18.334  1.00  0.84           H  
ATOM   1880  HA  ASN A 124     -18.019  22.807  18.668  1.00  0.84           H  
ATOM   1881 1HB  ASN A 124     -17.114  21.395  16.819  1.00  0.84           H  
ATOM   1882 2HB  ASN A 124     -16.241  20.448  18.012  1.00  0.84           H  
ATOM   1883 1HD2 ASN A 124     -19.281  18.531  17.508  1.00  0.84           H  
ATOM   1884 2HD2 ASN A 124     -17.801  18.904  16.686  1.00  0.84           H  
ATOM   1885  N   LEU A 125     -17.920  22.249  21.078  1.00  0.81           N  
ATOM   1886  CA  LEU A 125     -17.911  21.887  22.499  1.00  0.81           C  
ATOM   1887  C   LEU A 125     -18.415  20.462  22.767  1.00  0.81           C  
ATOM   1888  O   LEU A 125     -18.196  19.910  23.850  1.00  0.81           O  
ATOM   1889  CB  LEU A 125     -18.807  22.858  23.282  1.00  0.81           C  
ATOM   1890  CG  LEU A 125     -18.370  24.311  23.408  1.00  0.81           C  
ATOM   1891  CD1 LEU A 125     -19.530  25.111  23.974  1.00  0.81           C  
ATOM   1892  CD2 LEU A 125     -17.183  24.405  24.384  1.00  0.81           C  
ATOM   1893  H   LEU A 125     -18.628  22.881  20.729  1.00  0.81           H  
ATOM   1894  HA  LEU A 125     -16.889  21.959  22.867  1.00  0.81           H  
ATOM   1895 1HB  LEU A 125     -19.794  22.852  22.820  1.00  0.81           H  
ATOM   1896 2HB  LEU A 125     -18.906  22.477  24.284  1.00  0.81           H  
ATOM   1897  HG  LEU A 125     -18.094  24.708  22.428  1.00  0.81           H  
ATOM   1898 1HD1 LEU A 125     -19.246  26.137  24.076  1.00  0.81           H  
ATOM   1899 2HD1 LEU A 125     -20.382  25.041  23.299  1.00  0.81           H  
ATOM   1900 3HD1 LEU A 125     -19.805  24.718  24.939  1.00  0.81           H  
ATOM   1901 1HD2 LEU A 125     -16.876  25.444  24.493  1.00  0.81           H  
ATOM   1902 2HD2 LEU A 125     -17.481  24.020  25.354  1.00  0.81           H  
ATOM   1903 3HD2 LEU A 125     -16.353  23.826  24.026  1.00  0.81           H  
ATOM   1904  N   GLU A 126     -19.084  19.847  21.794  1.00  0.78           N  
ATOM   1905  CA  GLU A 126     -19.710  18.547  22.026  1.00  0.78           C  
ATOM   1906  C   GLU A 126     -18.759  17.362  21.876  1.00  0.78           C  
ATOM   1907  O   GLU A 126     -18.852  16.574  20.933  1.00  0.78           O  
ATOM   1908  CB  GLU A 126     -20.909  18.375  21.096  1.00  0.78           C  
ATOM   1909  CG  GLU A 126     -22.030  19.391  21.338  1.00  0.78           C  
ATOM   1910  CD  GLU A 126     -23.256  19.171  20.467  1.00  0.78           C  
ATOM   1911  OE1 GLU A 126     -23.214  18.330  19.600  1.00  0.78           O  
ATOM   1912  OE2 GLU A 126     -24.236  19.850  20.681  1.00  0.78           O  
ATOM   1913  H   GLU A 126     -19.178  20.283  20.880  1.00  0.78           H  
ATOM   1914  HA  GLU A 126     -20.084  18.538  23.049  1.00  0.78           H  
ATOM   1915 1HB  GLU A 126     -20.583  18.470  20.061  1.00  0.78           H  
ATOM   1916 2HB  GLU A 126     -21.325  17.376  21.219  1.00  0.78           H  
ATOM   1917 1HG  GLU A 126     -22.328  19.342  22.384  1.00  0.78           H  
ATOM   1918 2HG  GLU A 126     -21.634  20.390  21.149  1.00  0.78           H  
ATOM   1919  N   GLY A 127     -17.870  17.242  22.851  1.00  0.75           N  
ATOM   1920  CA  GLY A 127     -16.845  16.198  22.905  1.00  0.75           C  
ATOM   1921  C   GLY A 127     -15.437  16.767  22.705  1.00  0.75           C  
ATOM   1922  O   GLY A 127     -14.785  16.456  21.707  1.00  0.75           O  
ATOM   1923  H   GLY A 127     -17.908  17.974  23.556  1.00  0.75           H  
ATOM   1924 1HA  GLY A 127     -16.912  15.661  23.849  1.00  0.75           H  
ATOM   1925 2HA  GLY A 127     -17.047  15.466  22.124  1.00  0.75           H  
ATOM   1926  N   PRO A 128     -14.941  17.595  23.637  1.00  0.71           N  
ATOM   1927  CA  PRO A 128     -13.695  18.322  23.538  1.00  0.71           C  
ATOM   1928  C   PRO A 128     -12.462  17.449  23.677  1.00  0.71           C  
ATOM   1929  O   PRO A 128     -12.476  16.421  24.355  1.00  0.71           O  
ATOM   1930  CB  PRO A 128     -13.789  19.279  24.718  1.00  0.71           C  
ATOM   1931  CG  PRO A 128     -14.635  18.559  25.738  1.00  0.71           C  
ATOM   1932  CD  PRO A 128     -15.641  17.779  24.933  1.00  0.71           C  
ATOM   1933  HA  PRO A 128     -13.670  18.877  22.585  1.00  0.71           H  
ATOM   1934 1HB  PRO A 128     -12.783  19.526  25.082  1.00  0.71           H  
ATOM   1935 2HB  PRO A 128     -14.249  20.206  24.396  1.00  0.71           H  
ATOM   1936 1HG  PRO A 128     -13.998  17.917  26.358  1.00  0.71           H  
ATOM   1937 2HG  PRO A 128     -15.109  19.286  26.416  1.00  0.71           H  
ATOM   1938 1HD  PRO A 128     -15.831  16.820  25.429  1.00  0.71           H  
ATOM   1939 2HD  PRO A 128     -16.534  18.385  24.830  1.00  0.71           H  
ATOM   1940  N   ALA A 129     -11.379  17.920  23.081  1.00  0.68           N  
ATOM   1941  CA  ALA A 129     -10.043  17.377  23.212  1.00  0.68           C  
ATOM   1942  C   ALA A 129      -9.354  17.973  24.432  1.00  0.68           C  
ATOM   1943  O   ALA A 129      -8.432  17.393  25.008  1.00  0.68           O  
ATOM   1944  CB  ALA A 129      -9.258  17.705  21.980  1.00  0.68           C  
ATOM   1945  H   ALA A 129     -11.469  18.757  22.527  1.00  0.68           H  
ATOM   1946  HA  ALA A 129     -10.117  16.297  23.339  1.00  0.68           H  
ATOM   1947 1HB  ALA A 129      -8.279  17.288  22.072  1.00  0.68           H  
ATOM   1948 2HB  ALA A 129      -9.758  17.282  21.119  1.00  0.68           H  
ATOM   1949 3HB  ALA A 129      -9.188  18.785  21.871  1.00  0.68           H  
ATOM   1950  N   ASN A 130      -9.837  19.152  24.812  1.00  0.65           N  
ATOM   1951  CA  ASN A 130      -9.304  19.943  25.902  1.00  0.65           C  
ATOM   1952  C   ASN A 130     -10.432  20.536  26.759  1.00  0.65           C  
ATOM   1953  O   ASN A 130     -10.780  21.710  26.598  1.00  0.65           O  
ATOM   1954  CB  ASN A 130      -8.440  21.041  25.315  1.00  0.65           C  
ATOM   1955  CG  ASN A 130      -7.750  21.868  26.326  1.00  0.65           C  
ATOM   1956  OD1 ASN A 130      -7.828  21.594  27.528  1.00  0.65           O  
ATOM   1957  ND2 ASN A 130      -7.048  22.875  25.869  1.00  0.65           N  
ATOM   1958  H   ASN A 130     -10.584  19.550  24.249  1.00  0.65           H  
ATOM   1959  HA  ASN A 130      -8.675  19.309  26.523  1.00  0.65           H  
ATOM   1960 1HB  ASN A 130      -7.692  20.597  24.657  1.00  0.65           H  
ATOM   1961 2HB  ASN A 130      -9.060  21.693  24.691  1.00  0.65           H  
ATOM   1962 1HD2 ASN A 130      -6.548  23.465  26.501  1.00  0.65           H  
ATOM   1963 2HD2 ASN A 130      -7.002  23.046  24.877  1.00  0.65           H  
ATOM   1964  N   PRO A 131     -10.996  19.759  27.706  1.00  0.63           N  
ATOM   1965  CA  PRO A 131     -12.084  20.132  28.595  1.00  0.63           C  
ATOM   1966  C   PRO A 131     -11.848  21.451  29.325  1.00  0.63           C  
ATOM   1967  O   PRO A 131     -12.796  22.182  29.601  1.00  0.63           O  
ATOM   1968  CB  PRO A 131     -12.108  18.963  29.586  1.00  0.63           C  
ATOM   1969  CG  PRO A 131     -11.602  17.790  28.788  1.00  0.63           C  
ATOM   1970  CD  PRO A 131     -10.522  18.367  27.909  1.00  0.63           C  
ATOM   1971  HA  PRO A 131     -13.019  20.168  28.019  1.00  0.63           H  
ATOM   1972 1HB  PRO A 131     -11.478  19.196  30.460  1.00  0.63           H  
ATOM   1973 2HB  PRO A 131     -13.131  18.811  29.960  1.00  0.63           H  
ATOM   1974 1HG  PRO A 131     -11.226  17.007  29.463  1.00  0.63           H  
ATOM   1975 2HG  PRO A 131     -12.419  17.340  28.206  1.00  0.63           H  
ATOM   1976 1HD  PRO A 131      -9.551  18.348  28.426  1.00  0.63           H  
ATOM   1977 2HD  PRO A 131     -10.514  17.798  26.979  1.00  0.63           H  
ATOM   1978  N   GLU A 132     -10.590  21.784  29.631  1.00  0.62           N  
ATOM   1979  CA  GLU A 132     -10.320  23.040  30.325  1.00  0.62           C  
ATOM   1980  C   GLU A 132     -10.690  24.233  29.443  1.00  0.62           C  
ATOM   1981  O   GLU A 132     -11.136  25.279  29.934  1.00  0.62           O  
ATOM   1982  CB  GLU A 132      -8.855  23.120  30.767  1.00  0.62           C  
ATOM   1983  CG  GLU A 132      -8.484  22.133  31.880  1.00  0.62           C  
ATOM   1984  CD  GLU A 132      -7.032  22.217  32.318  1.00  0.62           C  
ATOM   1985  OE1 GLU A 132      -6.280  22.947  31.715  1.00  0.62           O  
ATOM   1986  OE2 GLU A 132      -6.683  21.548  33.263  1.00  0.62           O  
ATOM   1987  H   GLU A 132      -9.819  21.178  29.389  1.00  0.62           H  
ATOM   1988  HA  GLU A 132     -10.943  23.079  31.219  1.00  0.62           H  
ATOM   1989 1HB  GLU A 132      -8.208  22.923  29.910  1.00  0.62           H  
ATOM   1990 2HB  GLU A 132      -8.635  24.127  31.119  1.00  0.62           H  
ATOM   1991 1HG  GLU A 132      -9.122  22.323  32.742  1.00  0.62           H  
ATOM   1992 2HG  GLU A 132      -8.693  21.122  31.528  1.00  0.62           H  
ATOM   1993  N   ALA A 133     -10.456  24.100  28.132  1.00  0.62           N  
ATOM   1994  CA  ALA A 133     -10.766  25.177  27.208  1.00  0.62           C  
ATOM   1995  C   ALA A 133     -12.264  25.231  27.030  1.00  0.62           C  
ATOM   1996  O   ALA A 133     -12.864  26.309  26.967  1.00  0.62           O  
ATOM   1997  CB  ALA A 133     -10.078  24.976  25.878  1.00  0.62           C  
ATOM   1998  H   ALA A 133     -10.127  23.212  27.762  1.00  0.62           H  
ATOM   1999  HA  ALA A 133     -10.435  26.119  27.643  1.00  0.62           H  
ATOM   2000 1HB  ALA A 133     -10.336  25.793  25.214  1.00  0.62           H  
ATOM   2001 2HB  ALA A 133      -9.003  24.952  26.020  1.00  0.62           H  
ATOM   2002 3HB  ALA A 133     -10.403  24.037  25.439  1.00  0.62           H  
ATOM   2003  N   ALA A 134     -12.885  24.049  26.975  1.00  0.63           N  
ATOM   2004  CA  ALA A 134     -14.330  24.004  26.814  1.00  0.63           C  
ATOM   2005  C   ALA A 134     -15.001  24.678  27.993  1.00  0.63           C  
ATOM   2006  O   ALA A 134     -15.920  25.482  27.825  1.00  0.63           O  
ATOM   2007  CB  ALA A 134     -14.810  22.574  26.713  1.00  0.63           C  
ATOM   2008  H   ALA A 134     -12.331  23.192  27.029  1.00  0.63           H  
ATOM   2009  HA  ALA A 134     -14.591  24.549  25.909  1.00  0.63           H  
ATOM   2010 1HB  ALA A 134     -15.889  22.555  26.585  1.00  0.63           H  
ATOM   2011 2HB  ALA A 134     -14.334  22.097  25.865  1.00  0.63           H  
ATOM   2012 3HB  ALA A 134     -14.548  22.042  27.621  1.00  0.63           H  
ATOM   2013  N   ALA A 135     -14.501  24.381  29.196  1.00  0.64           N  
ATOM   2014  CA  ALA A 135     -15.024  24.966  30.414  1.00  0.64           C  
ATOM   2015  C   ALA A 135     -14.807  26.461  30.440  1.00  0.64           C  
ATOM   2016  O   ALA A 135     -15.708  27.210  30.815  1.00  0.64           O  
ATOM   2017  CB  ALA A 135     -14.365  24.343  31.620  1.00  0.64           C  
ATOM   2018  H   ALA A 135     -13.748  23.702  29.271  1.00  0.64           H  
ATOM   2019  HA  ALA A 135     -16.094  24.773  30.449  1.00  0.64           H  
ATOM   2020 1HB  ALA A 135     -14.782  24.773  32.528  1.00  0.64           H  
ATOM   2021 2HB  ALA A 135     -14.536  23.267  31.612  1.00  0.64           H  
ATOM   2022 3HB  ALA A 135     -13.292  24.537  31.583  1.00  0.64           H  
ATOM   2023  N   THR A 136     -13.633  26.916  29.996  1.00  0.66           N  
ATOM   2024  CA  THR A 136     -13.361  28.340  30.000  1.00  0.66           C  
ATOM   2025  C   THR A 136     -14.347  29.042  29.090  1.00  0.66           C  
ATOM   2026  O   THR A 136     -14.931  30.062  29.443  1.00  0.66           O  
ATOM   2027  CB  THR A 136     -11.931  28.640  29.532  1.00  0.66           C  
ATOM   2028  OG1 THR A 136     -10.989  28.013  30.423  1.00  0.66           O  
ATOM   2029  CG2 THR A 136     -11.707  30.151  29.516  1.00  0.66           C  
ATOM   2030  H   THR A 136     -12.897  26.272  29.703  1.00  0.66           H  
ATOM   2031  HA  THR A 136     -13.492  28.722  31.012  1.00  0.66           H  
ATOM   2032  HB  THR A 136     -11.786  28.241  28.528  1.00  0.66           H  
ATOM   2033  HG1 THR A 136     -11.098  27.030  30.373  1.00  0.66           H  
ATOM   2034 1HG2 THR A 136     -10.704  30.367  29.186  1.00  0.66           H  
ATOM   2035 2HG2 THR A 136     -12.419  30.619  28.843  1.00  0.66           H  
ATOM   2036 3HG2 THR A 136     -11.853  30.538  30.511  1.00  0.66           H  
ATOM   2037  N   TYR A 137     -14.556  28.488  27.904  1.00  0.68           N  
ATOM   2038  CA  TYR A 137     -15.502  29.098  26.996  1.00  0.68           C  
ATOM   2039  C   TYR A 137     -16.905  29.112  27.605  1.00  0.68           C  
ATOM   2040  O   TYR A 137     -17.548  30.153  27.702  1.00  0.68           O  
ATOM   2041  CB  TYR A 137     -15.528  28.369  25.655  1.00  0.68           C  
ATOM   2042  CG  TYR A 137     -16.479  29.025  24.714  1.00  0.68           C  
ATOM   2043  CD1 TYR A 137     -16.086  30.161  24.026  1.00  0.68           C  
ATOM   2044  CD2 TYR A 137     -17.742  28.525  24.557  1.00  0.68           C  
ATOM   2045  CE1 TYR A 137     -16.959  30.781  23.167  1.00  0.68           C  
ATOM   2046  CE2 TYR A 137     -18.628  29.139  23.700  1.00  0.68           C  
ATOM   2047  CZ  TYR A 137     -18.239  30.266  23.001  1.00  0.68           C  
ATOM   2048  OH  TYR A 137     -19.119  30.884  22.138  1.00  0.68           O  
ATOM   2049  H   TYR A 137     -14.051  27.644  27.635  1.00  0.68           H  
ATOM   2050  HA  TYR A 137     -15.213  30.131  26.833  1.00  0.68           H  
ATOM   2051 1HB  TYR A 137     -14.532  28.370  25.210  1.00  0.68           H  
ATOM   2052 2HB  TYR A 137     -15.831  27.331  25.802  1.00  0.68           H  
ATOM   2053  HD1 TYR A 137     -15.085  30.560  24.163  1.00  0.68           H  
ATOM   2054  HD2 TYR A 137     -18.035  27.643  25.119  1.00  0.68           H  
ATOM   2055  HE1 TYR A 137     -16.648  31.672  22.622  1.00  0.68           H  
ATOM   2056  HE2 TYR A 137     -19.634  28.738  23.575  1.00  0.68           H  
ATOM   2057  HH  TYR A 137     -19.951  30.405  22.132  1.00  0.68           H  
ATOM   2058  N   ARG A 138     -17.374  27.952  28.061  1.00  0.70           N  
ATOM   2059  CA  ARG A 138     -18.727  27.810  28.585  1.00  0.70           C  
ATOM   2060  C   ARG A 138     -19.031  28.673  29.805  1.00  0.70           C  
ATOM   2061  O   ARG A 138     -20.148  29.173  29.950  1.00  0.70           O  
ATOM   2062  CB  ARG A 138     -18.975  26.361  28.957  1.00  0.70           C  
ATOM   2063  CG  ARG A 138     -19.158  25.393  27.809  1.00  0.70           C  
ATOM   2064  CD  ARG A 138     -19.191  24.001  28.323  1.00  0.70           C  
ATOM   2065  NE  ARG A 138     -19.504  23.026  27.304  1.00  0.70           N  
ATOM   2066  CZ  ARG A 138     -19.297  21.702  27.428  1.00  0.70           C  
ATOM   2067  NH1 ARG A 138     -18.740  21.223  28.518  1.00  0.70           N  
ATOM   2068  NH2 ARG A 138     -19.657  20.883  26.459  1.00  0.70           N  
ATOM   2069  H   ARG A 138     -16.785  27.121  28.009  1.00  0.70           H  
ATOM   2070  HA  ARG A 138     -19.418  28.087  27.790  1.00  0.70           H  
ATOM   2071 1HB  ARG A 138     -18.130  26.006  29.547  1.00  0.70           H  
ATOM   2072 2HB  ARG A 138     -19.859  26.300  29.591  1.00  0.70           H  
ATOM   2073 1HG  ARG A 138     -20.099  25.599  27.303  1.00  0.70           H  
ATOM   2074 2HG  ARG A 138     -18.335  25.499  27.106  1.00  0.70           H  
ATOM   2075 1HD  ARG A 138     -18.207  23.759  28.731  1.00  0.70           H  
ATOM   2076 2HD  ARG A 138     -19.938  23.923  29.111  1.00  0.70           H  
ATOM   2077  HE  ARG A 138     -19.935  23.357  26.454  1.00  0.70           H  
ATOM   2078 1HH1 ARG A 138     -18.467  21.848  29.264  1.00  0.70           H  
ATOM   2079 2HH1 ARG A 138     -18.587  20.228  28.608  1.00  0.70           H  
ATOM   2080 1HH2 ARG A 138     -20.098  21.250  25.628  1.00  0.70           H  
ATOM   2081 2HH2 ARG A 138     -19.498  19.889  26.546  1.00  0.70           H  
ATOM   2082  N   ASN A 139     -18.041  28.873  30.670  1.00  0.73           N  
ATOM   2083  CA  ASN A 139     -18.233  29.639  31.891  1.00  0.73           C  
ATOM   2084  C   ASN A 139     -17.803  31.101  31.756  1.00  0.73           C  
ATOM   2085  O   ASN A 139     -17.743  31.829  32.750  1.00  0.73           O  
ATOM   2086  CB  ASN A 139     -17.492  28.971  33.032  1.00  0.73           C  
ATOM   2087  CG  ASN A 139     -18.105  27.643  33.419  1.00  0.73           C  
ATOM   2088  OD1 ASN A 139     -19.333  27.491  33.442  1.00  0.73           O  
ATOM   2089  ND2 ASN A 139     -17.271  26.680  33.723  1.00  0.73           N  
ATOM   2090  H   ASN A 139     -17.134  28.435  30.511  1.00  0.73           H  
ATOM   2091  HA  ASN A 139     -19.297  29.642  32.128  1.00  0.73           H  
ATOM   2092 1HB  ASN A 139     -16.453  28.809  32.737  1.00  0.73           H  
ATOM   2093 2HB  ASN A 139     -17.487  29.629  33.899  1.00  0.73           H  
ATOM   2094 1HD2 ASN A 139     -17.620  25.781  33.988  1.00  0.73           H  
ATOM   2095 2HD2 ASN A 139     -16.284  26.847  33.692  1.00  0.73           H  
ATOM   2096  N   GLY A 140     -17.529  31.543  30.530  1.00  0.75           N  
ATOM   2097  CA  GLY A 140     -17.113  32.915  30.289  1.00  0.75           C  
ATOM   2098  C   GLY A 140     -16.309  33.040  28.995  1.00  0.75           C  
ATOM   2099  O   GLY A 140     -15.078  33.184  29.036  1.00  0.75           O  
ATOM   2100  H   GLY A 140     -17.594  30.910  29.729  1.00  0.75           H  
ATOM   2101 1HA  GLY A 140     -17.982  33.568  30.270  1.00  0.75           H  
ATOM   2102 2HA  GLY A 140     -16.495  33.245  31.123  1.00  0.75           H  
ATOM   2103  N   PRO A 141     -16.992  33.101  27.833  1.00  0.77           N  
ATOM   2104  CA  PRO A 141     -16.422  33.264  26.512  1.00  0.77           C  
ATOM   2105  C   PRO A 141     -15.486  34.454  26.462  1.00  0.77           C  
ATOM   2106  O   PRO A 141     -14.529  34.457  25.699  1.00  0.77           O  
ATOM   2107  CB  PRO A 141     -17.652  33.502  25.639  1.00  0.77           C  
ATOM   2108  CG  PRO A 141     -18.763  32.789  26.349  1.00  0.77           C  
ATOM   2109  CD  PRO A 141     -18.480  33.025  27.824  1.00  0.77           C  
ATOM   2110  HA  PRO A 141     -15.907  32.338  26.223  1.00  0.77           H  
ATOM   2111 1HB  PRO A 141     -17.836  34.581  25.543  1.00  0.77           H  
ATOM   2112 2HB  PRO A 141     -17.478  33.123  24.633  1.00  0.77           H  
ATOM   2113 1HG  PRO A 141     -19.736  33.182  26.029  1.00  0.77           H  
ATOM   2114 2HG  PRO A 141     -18.749  31.719  26.085  1.00  0.77           H  
ATOM   2115 1HD  PRO A 141     -18.925  33.975  28.148  1.00  0.77           H  
ATOM   2116 2HD  PRO A 141     -18.859  32.172  28.389  1.00  0.77           H  
ATOM   2117  N   ALA A 142     -15.753  35.482  27.283  1.00  0.77           N  
ATOM   2118  CA  ALA A 142     -14.896  36.660  27.291  1.00  0.77           C  
ATOM   2119  C   ALA A 142     -13.472  36.288  27.675  1.00  0.77           C  
ATOM   2120  O   ALA A 142     -12.517  36.851  27.139  1.00  0.77           O  
ATOM   2121  CB  ALA A 142     -15.433  37.694  28.263  1.00  0.77           C  
ATOM   2122  H   ALA A 142     -16.553  35.453  27.895  1.00  0.77           H  
ATOM   2123  HA  ALA A 142     -14.881  37.080  26.287  1.00  0.77           H  
ATOM   2124 1HB  ALA A 142     -14.792  38.574  28.244  1.00  0.77           H  
ATOM   2125 2HB  ALA A 142     -16.445  37.974  27.972  1.00  0.77           H  
ATOM   2126 3HB  ALA A 142     -15.446  37.275  29.267  1.00  0.77           H  
ATOM   2127  N   LEU A 143     -13.318  35.353  28.616  1.00  0.78           N  
ATOM   2128  CA  LEU A 143     -11.986  34.949  29.015  1.00  0.78           C  
ATOM   2129  C   LEU A 143     -11.388  34.147  27.904  1.00  0.78           C  
ATOM   2130  O   LEU A 143     -10.222  34.324  27.557  1.00  0.78           O  
ATOM   2131  CB  LEU A 143     -11.954  34.171  30.328  1.00  0.78           C  
ATOM   2132  CG  LEU A 143     -10.533  33.703  30.725  1.00  0.78           C  
ATOM   2133  CD1 LEU A 143      -9.600  34.903  30.813  1.00  0.78           C  
ATOM   2134  CD2 LEU A 143     -10.583  32.987  32.061  1.00  0.78           C  
ATOM   2135  H   LEU A 143     -14.121  34.864  29.003  1.00  0.78           H  
ATOM   2136  HA  LEU A 143     -11.381  35.843  29.151  1.00  0.78           H  
ATOM   2137 1HB  LEU A 143     -12.347  34.798  31.123  1.00  0.78           H  
ATOM   2138 2HB  LEU A 143     -12.593  33.288  30.227  1.00  0.78           H  
ATOM   2139  HG  LEU A 143     -10.159  33.028  29.962  1.00  0.78           H  
ATOM   2140 1HD1 LEU A 143      -8.598  34.564  31.080  1.00  0.78           H  
ATOM   2141 2HD1 LEU A 143      -9.563  35.407  29.848  1.00  0.78           H  
ATOM   2142 3HD1 LEU A 143      -9.965  35.593  31.571  1.00  0.78           H  
ATOM   2143 1HD2 LEU A 143      -9.580  32.652  32.328  1.00  0.78           H  
ATOM   2144 2HD2 LEU A 143     -10.954  33.670  32.824  1.00  0.78           H  
ATOM   2145 3HD2 LEU A 143     -11.243  32.132  31.997  1.00  0.78           H  
ATOM   2146  N   ALA A 144     -12.185  33.249  27.336  1.00  0.77           N  
ATOM   2147  CA  ALA A 144     -11.646  32.425  26.271  1.00  0.77           C  
ATOM   2148  C   ALA A 144     -11.135  33.306  25.136  1.00  0.77           C  
ATOM   2149  O   ALA A 144     -10.045  33.077  24.611  1.00  0.77           O  
ATOM   2150  CB  ALA A 144     -12.706  31.480  25.750  1.00  0.77           C  
ATOM   2151  H   ALA A 144     -13.150  33.154  27.665  1.00  0.77           H  
ATOM   2152  HA  ALA A 144     -10.809  31.853  26.669  1.00  0.77           H  
ATOM   2153 1HB  ALA A 144     -12.287  30.859  24.963  1.00  0.77           H  
ATOM   2154 2HB  ALA A 144     -13.050  30.853  26.559  1.00  0.77           H  
ATOM   2155 3HB  ALA A 144     -13.537  32.056  25.354  1.00  0.77           H  
ATOM   2156  N   LYS A 145     -11.877  34.362  24.802  1.00  0.76           N  
ATOM   2157  CA  LYS A 145     -11.454  35.253  23.737  1.00  0.76           C  
ATOM   2158  C   LYS A 145     -10.186  35.997  24.114  1.00  0.76           C  
ATOM   2159  O   LYS A 145      -9.283  36.131  23.286  1.00  0.76           O  
ATOM   2160  CB  LYS A 145     -12.576  36.210  23.364  1.00  0.76           C  
ATOM   2161  CG  LYS A 145     -13.737  35.528  22.628  1.00  0.76           C  
ATOM   2162  CD  LYS A 145     -14.856  36.502  22.313  1.00  0.76           C  
ATOM   2163  CE  LYS A 145     -16.009  35.804  21.600  1.00  0.76           C  
ATOM   2164  NZ  LYS A 145     -17.129  36.742  21.302  1.00  0.76           N  
ATOM   2165  H   LYS A 145     -12.767  34.521  25.266  1.00  0.76           H  
ATOM   2166  HA  LYS A 145     -11.233  34.656  22.860  1.00  0.76           H  
ATOM   2167 1HB  LYS A 145     -12.975  36.666  24.275  1.00  0.76           H  
ATOM   2168 2HB  LYS A 145     -12.185  37.009  22.735  1.00  0.76           H  
ATOM   2169 1HG  LYS A 145     -13.365  35.103  21.696  1.00  0.76           H  
ATOM   2170 2HG  LYS A 145     -14.129  34.718  23.239  1.00  0.76           H  
ATOM   2171 1HD  LYS A 145     -15.225  36.934  23.246  1.00  0.76           H  
ATOM   2172 2HD  LYS A 145     -14.478  37.304  21.683  1.00  0.76           H  
ATOM   2173 1HE  LYS A 145     -15.644  35.380  20.666  1.00  0.76           H  
ATOM   2174 2HE  LYS A 145     -16.382  34.996  22.234  1.00  0.76           H  
ATOM   2175 1HZ  LYS A 145     -17.871  36.244  20.830  1.00  0.76           H  
ATOM   2176 2HZ  LYS A 145     -17.481  37.132  22.165  1.00  0.76           H  
ATOM   2177 3HZ  LYS A 145     -16.795  37.487  20.707  1.00  0.76           H  
ATOM   2178  N   LYS A 146     -10.064  36.435  25.369  1.00  0.75           N  
ATOM   2179  CA  LYS A 146      -8.844  37.124  25.759  1.00  0.75           C  
ATOM   2180  C   LYS A 146      -7.643  36.194  25.661  1.00  0.75           C  
ATOM   2181  O   LYS A 146      -6.580  36.598  25.183  1.00  0.75           O  
ATOM   2182  CB  LYS A 146      -8.972  37.682  27.174  1.00  0.75           C  
ATOM   2183  CG  LYS A 146      -9.919  38.876  27.284  1.00  0.75           C  
ATOM   2184  CD  LYS A 146     -10.067  39.352  28.721  1.00  0.75           C  
ATOM   2185  CE  LYS A 146     -11.037  40.521  28.811  1.00  0.75           C  
ATOM   2186  NZ  LYS A 146     -11.218  40.988  30.215  1.00  0.75           N  
ATOM   2187  H   LYS A 146     -10.828  36.327  26.041  1.00  0.75           H  
ATOM   2188  HA  LYS A 146      -8.684  37.954  25.074  1.00  0.75           H  
ATOM   2189 1HB  LYS A 146      -9.352  36.898  27.830  1.00  0.75           H  
ATOM   2190 2HB  LYS A 146      -7.993  37.976  27.545  1.00  0.75           H  
ATOM   2191 1HG  LYS A 146      -9.522  39.696  26.687  1.00  0.75           H  
ATOM   2192 2HG  LYS A 146     -10.890  38.614  26.888  1.00  0.75           H  
ATOM   2193 1HD  LYS A 146     -10.445  38.528  29.331  1.00  0.75           H  
ATOM   2194 2HD  LYS A 146      -9.098  39.658  29.109  1.00  0.75           H  
ATOM   2195 1HE  LYS A 146     -10.657  41.346  28.211  1.00  0.75           H  
ATOM   2196 2HE  LYS A 146     -12.005  40.210  28.414  1.00  0.75           H  
ATOM   2197 1HZ  LYS A 146     -11.867  41.762  30.233  1.00  0.75           H  
ATOM   2198 2HZ  LYS A 146     -11.582  40.231  30.776  1.00  0.75           H  
ATOM   2199 3HZ  LYS A 146     -10.329  41.287  30.589  1.00  0.75           H  
ATOM   2200  N   LEU A 147      -7.814  34.935  26.059  1.00  0.74           N  
ATOM   2201  CA  LEU A 147      -6.710  33.989  26.010  1.00  0.74           C  
ATOM   2202  C   LEU A 147      -6.304  33.719  24.564  1.00  0.74           C  
ATOM   2203  O   LEU A 147      -5.113  33.625  24.239  1.00  0.74           O  
ATOM   2204  CB  LEU A 147      -7.125  32.694  26.694  1.00  0.74           C  
ATOM   2205  CG  LEU A 147      -7.368  32.813  28.213  1.00  0.74           C  
ATOM   2206  CD1 LEU A 147      -7.943  31.520  28.712  1.00  0.74           C  
ATOM   2207  CD2 LEU A 147      -6.090  33.169  28.918  1.00  0.74           C  
ATOM   2208  H   LEU A 147      -8.718  34.644  26.438  1.00  0.74           H  
ATOM   2209  HA  LEU A 147      -5.862  34.415  26.538  1.00  0.74           H  
ATOM   2210 1HB  LEU A 147      -8.051  32.344  26.236  1.00  0.74           H  
ATOM   2211 2HB  LEU A 147      -6.354  31.945  26.528  1.00  0.74           H  
ATOM   2212  HG  LEU A 147      -8.090  33.593  28.400  1.00  0.74           H  
ATOM   2213 1HD1 LEU A 147      -8.145  31.593  29.780  1.00  0.74           H  
ATOM   2214 2HD1 LEU A 147      -8.867  31.326  28.178  1.00  0.74           H  
ATOM   2215 3HD1 LEU A 147      -7.240  30.711  28.529  1.00  0.74           H  
ATOM   2216 1HD2 LEU A 147      -6.283  33.260  29.988  1.00  0.74           H  
ATOM   2217 2HD2 LEU A 147      -5.346  32.392  28.745  1.00  0.74           H  
ATOM   2218 3HD2 LEU A 147      -5.727  34.115  28.534  1.00  0.74           H  
ATOM   2219  N   ARG A 148      -7.301  33.636  23.683  1.00  0.74           N  
ATOM   2220  CA  ARG A 148      -7.058  33.395  22.273  1.00  0.74           C  
ATOM   2221  C   ARG A 148      -6.306  34.585  21.678  1.00  0.74           C  
ATOM   2222  O   ARG A 148      -5.366  34.393  20.907  1.00  0.74           O  
ATOM   2223  CB  ARG A 148      -8.387  33.163  21.580  1.00  0.74           C  
ATOM   2224  CG  ARG A 148      -9.052  31.848  21.973  1.00  0.74           C  
ATOM   2225  CD  ARG A 148     -10.468  31.753  21.501  1.00  0.74           C  
ATOM   2226  NE  ARG A 148     -11.136  30.581  22.057  1.00  0.74           N  
ATOM   2227  CZ  ARG A 148     -12.383  30.178  21.755  1.00  0.74           C  
ATOM   2228  NH1 ARG A 148     -13.102  30.854  20.885  1.00  0.74           N  
ATOM   2229  NH2 ARG A 148     -12.871  29.091  22.330  1.00  0.74           N  
ATOM   2230  H   ARG A 148      -8.266  33.702  24.011  1.00  0.74           H  
ATOM   2231  HA  ARG A 148      -6.446  32.499  22.169  1.00  0.74           H  
ATOM   2232 1HB  ARG A 148      -9.069  33.967  21.832  1.00  0.74           H  
ATOM   2233 2HB  ARG A 148      -8.251  33.180  20.511  1.00  0.74           H  
ATOM   2234 1HG  ARG A 148      -8.501  31.044  21.488  1.00  0.74           H  
ATOM   2235 2HG  ARG A 148      -9.005  31.691  23.037  1.00  0.74           H  
ATOM   2236 1HD  ARG A 148     -11.014  32.631  21.816  1.00  0.74           H  
ATOM   2237 2HD  ARG A 148     -10.495  31.683  20.417  1.00  0.74           H  
ATOM   2238  HE  ARG A 148     -10.613  30.025  22.728  1.00  0.74           H  
ATOM   2239 1HH1 ARG A 148     -12.712  31.676  20.446  1.00  0.74           H  
ATOM   2240 2HH1 ARG A 148     -14.032  30.548  20.640  1.00  0.74           H  
ATOM   2241 1HH2 ARG A 148     -12.303  28.579  22.995  1.00  0.74           H  
ATOM   2242 2HH2 ARG A 148     -13.795  28.762  22.098  1.00  0.74           H  
ATOM   2243  N   ARG A 149      -6.656  35.811  22.103  1.00  0.75           N  
ATOM   2244  CA  ARG A 149      -5.967  37.018  21.641  1.00  0.75           C  
ATOM   2245  C   ARG A 149      -4.516  37.057  22.132  1.00  0.75           C  
ATOM   2246  O   ARG A 149      -3.608  37.458  21.389  1.00  0.75           O  
ATOM   2247  CB  ARG A 149      -6.695  38.275  22.108  1.00  0.75           C  
ATOM   2248  CG  ARG A 149      -8.024  38.535  21.411  1.00  0.75           C  
ATOM   2249  CD  ARG A 149      -8.752  39.693  21.962  1.00  0.75           C  
ATOM   2250  NE  ARG A 149     -10.010  39.906  21.257  1.00  0.75           N  
ATOM   2251  CZ  ARG A 149     -10.984  40.748  21.648  1.00  0.75           C  
ATOM   2252  NH1 ARG A 149     -10.842  41.456  22.747  1.00  0.75           N  
ATOM   2253  NH2 ARG A 149     -12.084  40.864  20.922  1.00  0.75           N  
ATOM   2254  H   ARG A 149      -7.452  35.911  22.735  1.00  0.75           H  
ATOM   2255  HA  ARG A 149      -5.972  37.015  20.552  1.00  0.75           H  
ATOM   2256 1HB  ARG A 149      -6.895  38.199  23.174  1.00  0.75           H  
ATOM   2257 2HB  ARG A 149      -6.058  39.144  21.956  1.00  0.75           H  
ATOM   2258 1HG  ARG A 149      -7.849  38.710  20.349  1.00  0.75           H  
ATOM   2259 2HG  ARG A 149      -8.661  37.677  21.532  1.00  0.75           H  
ATOM   2260 1HD  ARG A 149      -8.975  39.510  23.013  1.00  0.75           H  
ATOM   2261 2HD  ARG A 149      -8.146  40.592  21.865  1.00  0.75           H  
ATOM   2262  HE  ARG A 149     -10.160  39.384  20.406  1.00  0.75           H  
ATOM   2263 1HH1 ARG A 149     -10.002  41.367  23.299  1.00  0.75           H  
ATOM   2264 2HH1 ARG A 149     -11.574  42.088  23.037  1.00  0.75           H  
ATOM   2265 1HH2 ARG A 149     -12.192  40.320  20.075  1.00  0.75           H  
ATOM   2266 2HH2 ARG A 149     -12.815  41.496  21.212  1.00  0.75           H  
ATOM   2267  N   ARG A 150      -4.289  36.604  23.375  1.00  0.75           N  
ATOM   2268  CA  ARG A 150      -2.943  36.580  23.942  1.00  0.75           C  
ATOM   2269  C   ARG A 150      -2.051  35.638  23.152  1.00  0.75           C  
ATOM   2270  O   ARG A 150      -0.851  35.887  22.990  1.00  0.75           O  
ATOM   2271  CB  ARG A 150      -2.957  36.158  25.394  1.00  0.75           C  
ATOM   2272  CG  ARG A 150      -3.538  37.181  26.365  1.00  0.75           C  
ATOM   2273  CD  ARG A 150      -3.601  36.642  27.747  1.00  0.75           C  
ATOM   2274  NE  ARG A 150      -4.259  37.553  28.666  1.00  0.75           N  
ATOM   2275  CZ  ARG A 150      -4.555  37.258  29.947  1.00  0.75           C  
ATOM   2276  NH1 ARG A 150      -4.222  36.088  30.445  1.00  0.75           N  
ATOM   2277  NH2 ARG A 150      -5.179  38.144  30.705  1.00  0.75           N  
ATOM   2278  H   ARG A 150      -5.079  36.309  23.952  1.00  0.75           H  
ATOM   2279  HA  ARG A 150      -2.539  37.586  23.884  1.00  0.75           H  
ATOM   2280 1HB  ARG A 150      -3.540  35.247  25.495  1.00  0.75           H  
ATOM   2281 2HB  ARG A 150      -1.942  35.933  25.713  1.00  0.75           H  
ATOM   2282 1HG  ARG A 150      -2.897  38.062  26.375  1.00  0.75           H  
ATOM   2283 2HG  ARG A 150      -4.529  37.471  26.055  1.00  0.75           H  
ATOM   2284 1HD  ARG A 150      -4.153  35.711  27.739  1.00  0.75           H  
ATOM   2285 2HD  ARG A 150      -2.592  36.460  28.112  1.00  0.75           H  
ATOM   2286  HE  ARG A 150      -4.529  38.462  28.315  1.00  0.75           H  
ATOM   2287 1HH1 ARG A 150      -3.728  35.418  29.871  1.00  0.75           H  
ATOM   2288 2HH1 ARG A 150      -4.442  35.866  31.406  1.00  0.75           H  
ATOM   2289 1HH2 ARG A 150      -5.434  39.044  30.324  1.00  0.75           H  
ATOM   2290 2HH2 ARG A 150      -5.397  37.922  31.665  1.00  0.75           H  
ATOM   2291  N   LEU A 151      -2.637  34.546  22.666  1.00  0.77           N  
ATOM   2292  CA  LEU A 151      -1.914  33.621  21.818  1.00  0.77           C  
ATOM   2293  C   LEU A 151      -1.726  34.172  20.412  1.00  0.77           C  
ATOM   2294  O   LEU A 151      -0.639  34.126  19.843  1.00  0.77           O  
ATOM   2295  CB  LEU A 151      -2.636  32.301  21.667  1.00  0.77           C  
ATOM   2296  CG  LEU A 151      -1.869  31.366  20.782  1.00  0.77           C  
ATOM   2297  CD1 LEU A 151      -0.534  31.096  21.439  1.00  0.77           C  
ATOM   2298  CD2 LEU A 151      -2.633  30.156  20.568  1.00  0.77           C  
ATOM   2299  H   LEU A 151      -3.614  34.357  22.902  1.00  0.77           H  
ATOM   2300  HA  LEU A 151      -0.935  33.447  22.258  1.00  0.77           H  
ATOM   2301 1HB  LEU A 151      -2.764  31.843  22.645  1.00  0.77           H  
ATOM   2302 2HB  LEU A 151      -3.619  32.476  21.226  1.00  0.77           H  
ATOM   2303  HG  LEU A 151      -1.682  31.841  19.816  1.00  0.77           H  
ATOM   2304 1HD1 LEU A 151       0.042  30.443  20.834  1.00  0.77           H  
ATOM   2305 2HD1 LEU A 151       0.001  32.033  21.566  1.00  0.77           H  
ATOM   2306 3HD1 LEU A 151      -0.697  30.632  22.409  1.00  0.77           H  
ATOM   2307 1HD2 LEU A 151      -2.070  29.480  19.926  1.00  0.77           H  
ATOM   2308 2HD2 LEU A 151      -2.799  29.696  21.530  1.00  0.77           H  
ATOM   2309 3HD2 LEU A 151      -3.582  30.403  20.100  1.00  0.77           H  
ATOM   2310  N   SER A 152      -2.802  34.701  19.844  1.00  0.79           N  
ATOM   2311  CA  SER A 152      -2.818  35.183  18.476  1.00  0.79           C  
ATOM   2312  C   SER A 152      -1.737  36.200  18.207  1.00  0.79           C  
ATOM   2313  O   SER A 152      -1.041  36.111  17.190  1.00  0.79           O  
ATOM   2314  CB  SER A 152      -4.147  35.807  18.189  1.00  0.79           C  
ATOM   2315  OG  SER A 152      -4.198  36.324  16.904  1.00  0.79           O  
ATOM   2316  H   SER A 152      -3.672  34.733  20.366  1.00  0.79           H  
ATOM   2317  HA  SER A 152      -2.674  34.330  17.812  1.00  0.79           H  
ATOM   2318 1HB  SER A 152      -4.937  35.067  18.319  1.00  0.79           H  
ATOM   2319 2HB  SER A 152      -4.332  36.601  18.900  1.00  0.79           H  
ATOM   2320  HG  SER A 152      -5.107  36.658  16.819  1.00  0.79           H  
ATOM   2321  N   ARG A 153      -1.543  37.138  19.130  1.00  0.84           N  
ATOM   2322  CA  ARG A 153      -0.518  38.163  18.973  1.00  0.84           C  
ATOM   2323  C   ARG A 153       0.905  37.583  18.847  1.00  0.84           C  
ATOM   2324  O   ARG A 153       1.811  38.279  18.393  1.00  0.84           O  
ATOM   2325  CB  ARG A 153      -0.558  39.133  20.137  1.00  0.84           C  
ATOM   2326  CG  ARG A 153      -0.194  38.507  21.407  1.00  0.84           C  
ATOM   2327  CD  ARG A 153      -0.272  39.397  22.571  1.00  0.84           C  
ATOM   2328  NE  ARG A 153      -0.019  38.636  23.777  1.00  0.84           N  
ATOM   2329  CZ  ARG A 153       0.203  39.151  25.002  1.00  0.84           C  
ATOM   2330  NH1 ARG A 153       0.227  40.456  25.180  1.00  0.84           N  
ATOM   2331  NH2 ARG A 153       0.395  38.342  26.027  1.00  0.84           N  
ATOM   2332  H   ARG A 153      -2.157  37.162  19.950  1.00  0.84           H  
ATOM   2333  HA  ARG A 153      -0.743  38.719  18.065  1.00  0.84           H  
ATOM   2334 1HB  ARG A 153       0.120  39.963  19.957  1.00  0.84           H  
ATOM   2335 2HB  ARG A 153      -1.566  39.535  20.245  1.00  0.84           H  
ATOM   2336 1HG  ARG A 153      -0.896  37.717  21.543  1.00  0.84           H  
ATOM   2337 2HG  ARG A 153       0.811  38.097  21.356  1.00  0.84           H  
ATOM   2338 1HD  ARG A 153       0.474  40.184  22.493  1.00  0.84           H  
ATOM   2339 2HD  ARG A 153      -1.269  39.828  22.638  1.00  0.84           H  
ATOM   2340  HE  ARG A 153      -0.060  37.610  23.671  1.00  0.84           H  
ATOM   2341 1HH1 ARG A 153       0.081  41.076  24.396  1.00  0.84           H  
ATOM   2342 2HH1 ARG A 153       0.396  40.837  26.100  1.00  0.84           H  
ATOM   2343 1HH2 ARG A 153       0.383  37.342  25.890  1.00  0.84           H  
ATOM   2344 2HH2 ARG A 153       0.563  38.724  26.946  1.00  0.84           H  
ATOM   2345  N   LYS A 154       1.121  36.324  19.261  1.00  0.93           N  
ATOM   2346  CA  LYS A 154       2.435  35.693  19.194  1.00  0.93           C  
ATOM   2347  C   LYS A 154       2.672  35.033  17.833  1.00  0.93           C  
ATOM   2348  O   LYS A 154       3.777  34.569  17.541  1.00  0.93           O  
ATOM   2349  CB  LYS A 154       2.569  34.624  20.282  1.00  0.93           C  
ATOM   2350  CG  LYS A 154       2.509  35.149  21.705  1.00  0.93           C  
ATOM   2351  CD  LYS A 154       2.663  34.018  22.715  1.00  0.93           C  
ATOM   2352  CE  LYS A 154       2.609  34.535  24.142  1.00  0.93           C  
ATOM   2353  NZ  LYS A 154       2.757  33.433  25.140  1.00  0.93           N  
ATOM   2354  H   LYS A 154       0.348  35.758  19.610  1.00  0.93           H  
ATOM   2355  HA  LYS A 154       3.198  36.458  19.341  1.00  0.93           H  
ATOM   2356 1HB  LYS A 154       1.784  33.881  20.162  1.00  0.93           H  
ATOM   2357 2HB  LYS A 154       3.520  34.107  20.158  1.00  0.93           H  
ATOM   2358 1HG  LYS A 154       3.288  35.892  21.863  1.00  0.93           H  
ATOM   2359 2HG  LYS A 154       1.537  35.622  21.862  1.00  0.93           H  
ATOM   2360 1HD  LYS A 154       1.854  33.302  22.572  1.00  0.93           H  
ATOM   2361 2HD  LYS A 154       3.610  33.508  22.553  1.00  0.93           H  
ATOM   2362 1HE  LYS A 154       3.409  35.258  24.291  1.00  0.93           H  
ATOM   2363 2HE  LYS A 154       1.648  35.031  24.301  1.00  0.93           H  
ATOM   2364 1HZ  LYS A 154       2.711  33.817  26.072  1.00  0.93           H  
ATOM   2365 2HZ  LYS A 154       2.011  32.764  25.014  1.00  0.93           H  
ATOM   2366 3HZ  LYS A 154       3.647  32.974  25.007  1.00  0.93           H  
ATOM   2367  N   THR A 155       1.616  34.965  17.019  1.00  1.07           N  
ATOM   2368  CA  THR A 155       1.642  34.320  15.715  1.00  1.07           C  
ATOM   2369  C   THR A 155       1.329  35.337  14.621  1.00  1.07           C  
ATOM   2370  O   THR A 155       1.118  34.980  13.456  1.00  1.07           O  
ATOM   2371  CB  THR A 155       0.618  33.189  15.678  1.00  1.07           C  
ATOM   2372  OG1 THR A 155      -0.672  33.730  15.886  1.00  1.07           O  
ATOM   2373  CG2 THR A 155       0.873  32.238  16.776  1.00  1.07           C  
ATOM   2374  H   THR A 155       0.730  35.378  17.308  1.00  1.07           H  
ATOM   2375  HA  THR A 155       2.637  33.915  15.536  1.00  1.07           H  
ATOM   2376  HB  THR A 155       0.657  32.671  14.717  1.00  1.07           H  
ATOM   2377  HG1 THR A 155      -0.611  34.534  16.453  1.00  1.07           H  
ATOM   2378 1HG2 THR A 155       0.119  31.461  16.741  1.00  1.07           H  
ATOM   2379 2HG2 THR A 155       1.864  31.810  16.654  1.00  1.07           H  
ATOM   2380 3HG2 THR A 155       0.811  32.757  17.735  1.00  1.07           H  
ATOM   2381  N   LYS A 156       1.241  36.599  15.027  1.00  1.26           N  
ATOM   2382  CA  LYS A 156       0.945  37.705  14.133  1.00  1.26           C  
ATOM   2383  C   LYS A 156       2.017  37.817  13.063  1.00  1.26           C  
ATOM   2384  O   LYS A 156       3.206  37.763  13.372  1.00  1.26           O  
ATOM   2385  CB  LYS A 156       0.835  39.009  14.908  1.00  1.26           C  
ATOM   2386  CG  LYS A 156       0.424  40.184  14.053  1.00  1.26           C  
ATOM   2387  CD  LYS A 156       0.308  41.458  14.842  1.00  1.26           C  
ATOM   2388  CE  LYS A 156      -0.128  42.588  13.940  1.00  1.26           C  
ATOM   2389  NZ  LYS A 156      -0.109  43.891  14.634  1.00  1.26           N  
ATOM   2390  H   LYS A 156       1.414  36.797  16.004  1.00  1.26           H  
ATOM   2391  HA  LYS A 156      -0.001  37.520  13.646  1.00  1.26           H  
ATOM   2392 1HB  LYS A 156       0.096  38.894  15.701  1.00  1.26           H  
ATOM   2393 2HB  LYS A 156       1.790  39.240  15.380  1.00  1.26           H  
ATOM   2394 1HG  LYS A 156       1.174  40.345  13.284  1.00  1.26           H  
ATOM   2395 2HG  LYS A 156      -0.527  39.971  13.566  1.00  1.26           H  
ATOM   2396 1HD  LYS A 156      -0.411  41.333  15.651  1.00  1.26           H  
ATOM   2397 2HD  LYS A 156       1.282  41.706  15.268  1.00  1.26           H  
ATOM   2398 1HE  LYS A 156       0.532  42.633  13.087  1.00  1.26           H  
ATOM   2399 2HE  LYS A 156      -1.140  42.390  13.589  1.00  1.26           H  
ATOM   2400 1HZ  LYS A 156      -0.401  44.610  13.989  1.00  1.26           H  
ATOM   2401 2HZ  LYS A 156      -0.729  43.869  15.425  1.00  1.26           H  
ATOM   2402 3HZ  LYS A 156       0.838  44.081  14.944  1.00  1.26           H  
ATOM   2403  N   LYS A 157       1.616  37.965  11.803  1.00  1.52           N  
ATOM   2404  CA  LYS A 157       2.630  38.071  10.740  1.00  1.52           C  
ATOM   2405  C   LYS A 157       3.584  39.264  10.880  1.00  1.52           C  
ATOM   2406  O   LYS A 157       4.797  39.107  10.718  1.00  1.52           O  
ATOM   2407  CB  LYS A 157       1.993  38.129   9.356  1.00  1.52           C  
ATOM   2408  CG  LYS A 157       2.998  38.218   8.215  1.00  1.52           C  
ATOM   2409  CD  LYS A 157       2.311  38.173   6.853  1.00  1.52           C  
ATOM   2410  CE  LYS A 157       3.329  38.275   5.718  1.00  1.52           C  
ATOM   2411  NZ  LYS A 157       2.683  38.223   4.378  1.00  1.52           N  
ATOM   2412  H   LYS A 157       0.611  37.994  11.613  1.00  1.52           H  
ATOM   2413  HA  LYS A 157       3.240  37.168  10.781  1.00  1.52           H  
ATOM   2414 1HB  LYS A 157       1.455  37.238   9.194  1.00  1.52           H  
ATOM   2415 2HB  LYS A 157       1.299  38.968   9.292  1.00  1.52           H  
ATOM   2416 1HG  LYS A 157       3.557  39.151   8.300  1.00  1.52           H  
ATOM   2417 2HG  LYS A 157       3.699  37.388   8.286  1.00  1.52           H  
ATOM   2418 1HD  LYS A 157       1.760  37.234   6.756  1.00  1.52           H  
ATOM   2419 2HD  LYS A 157       1.605  38.998   6.773  1.00  1.52           H  
ATOM   2420 1HE  LYS A 157       3.873  39.214   5.812  1.00  1.52           H  
ATOM   2421 2HE  LYS A 157       4.035  37.448   5.801  1.00  1.52           H  
ATOM   2422 1HZ  LYS A 157       3.390  38.291   3.660  1.00  1.52           H  
ATOM   2423 2HZ  LYS A 157       2.185  37.349   4.278  1.00  1.52           H  
ATOM   2424 3HZ  LYS A 157       2.035  38.992   4.285  1.00  1.52           H  
ATOM   2425  N   SER A 158       3.034  40.449  11.149  1.00  1.80           N  
ATOM   2426  CA  SER A 158       3.832  41.668  11.253  1.00  1.80           C  
ATOM   2427  C   SER A 158       3.024  42.846  11.795  1.00  1.80           C  
ATOM   2428  O   SER A 158       3.141  43.200  12.970  1.00  1.80           O  
ATOM   2429  OXT SER A 158       2.063  43.246  11.139  1.00  1.80           O  
ATOM   2430  CB  SER A 158       4.398  42.047   9.891  1.00  1.80           C  
ATOM   2431  OG  SER A 158       5.127  43.240   9.965  1.00  1.80           O  
ATOM   2432  H   SER A 158       2.035  40.495  11.277  1.00  1.80           H  
ATOM   2433  HA  SER A 158       4.659  41.477  11.938  1.00  1.80           H  
ATOM   2434 1HB  SER A 158       5.043  41.256   9.518  1.00  1.80           H  
ATOM   2435 2HB  SER A 158       3.580  42.160   9.180  1.00  1.80           H  
ATOM   2436  HG  SER A 158       5.874  43.057  10.542  1.00  1.80           H  
TER    2437
ENDMDL

REMARK ID 638953 MODEL 2 1A3S-1-NEM
PFRMAT TS
TARGET 1A3S-1-NEM
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   GLY A   1      -0.474  -0.121  -0.344  1.00  1.47           N  
ATOM      2  CA  GLY A   1       0.963  -0.307  -0.171  1.00  1.47           C  
ATOM      3  C   GLY A   1       1.686   1.030  -0.181  1.00  1.47           C  
ATOM      4  O   GLY A   1       2.537   1.307   0.671  1.00  1.47           O  
ATOM      5  H   GLY A   1      -1.073  -0.935  -0.370  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       1.155  -0.822   0.773  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       1.348  -0.941  -0.969  1.00  1.47           H  
ATOM      8  N   MET A   2       1.290   1.903  -1.104  1.00  1.31           N  
ATOM      9  CA  MET A   2       1.920   3.217  -1.197  1.00  1.31           C  
ATOM     10  C   MET A   2       1.740   4.009   0.086  1.00  1.31           C  
ATOM     11  O   MET A   2       2.584   4.830   0.434  1.00  1.31           O  
ATOM     12  CB  MET A   2       1.373   4.020  -2.367  1.00  1.31           C  
ATOM     13  CG  MET A   2       2.114   5.331  -2.574  1.00  1.31           C  
ATOM     14  SD  MET A   2       3.833   5.098  -3.070  1.00  1.31           S  
ATOM     15  CE  MET A   2       4.672   6.546  -2.400  1.00  1.31           C  
ATOM     16  H   MET A   2       0.564   1.631  -1.754  1.00  1.31           H  
ATOM     17  HA  MET A   2       2.990   3.072  -1.350  1.00  1.31           H  
ATOM     18 1HB  MET A   2       1.449   3.435  -3.282  1.00  1.31           H  
ATOM     19 2HB  MET A   2       0.318   4.245  -2.197  1.00  1.31           H  
ATOM     20 1HG  MET A   2       1.609   5.922  -3.336  1.00  1.31           H  
ATOM     21 2HG  MET A   2       2.095   5.884  -1.647  1.00  1.31           H  
ATOM     22 1HE  MET A   2       5.728   6.512  -2.663  1.00  1.31           H  
ATOM     23 2HE  MET A   2       4.230   7.453  -2.810  1.00  1.31           H  
ATOM     24 3HE  MET A   2       4.590   6.551  -1.328  1.00  1.31           H  
ATOM     25  N   ASP A   3       0.655   3.763   0.813  1.00  1.15           N  
ATOM     26  CA  ASP A   3       0.440   4.482   2.057  1.00  1.15           C  
ATOM     27  C   ASP A   3       1.558   4.201   3.059  1.00  1.15           C  
ATOM     28  O   ASP A   3       1.898   5.070   3.867  1.00  1.15           O  
ATOM     29  CB  ASP A   3      -0.912   4.135   2.666  1.00  1.15           C  
ATOM     30  CG  ASP A   3      -2.082   4.745   1.891  1.00  1.15           C  
ATOM     31  OD1 ASP A   3      -1.841   5.600   1.067  1.00  1.15           O  
ATOM     32  OD2 ASP A   3      -3.197   4.354   2.127  1.00  1.15           O  
ATOM     33  H   ASP A   3      -0.014   3.073   0.497  1.00  1.15           H  
ATOM     34  HA  ASP A   3       0.444   5.549   1.840  1.00  1.15           H  
ATOM     35 1HB  ASP A   3      -1.031   3.051   2.691  1.00  1.15           H  
ATOM     36 2HB  ASP A   3      -0.948   4.491   3.696  1.00  1.15           H  
ATOM     37  N   GLU A   4       2.112   2.980   3.039  1.00  1.01           N  
ATOM     38  CA  GLU A   4       3.163   2.647   3.981  1.00  1.01           C  
ATOM     39  C   GLU A   4       4.427   3.329   3.514  1.00  1.01           C  
ATOM     40  O   GLU A   4       5.180   3.873   4.317  1.00  1.01           O  
ATOM     41  CB  GLU A   4       3.367   1.135   4.089  1.00  1.01           C  
ATOM     42  CG  GLU A   4       2.192   0.393   4.710  1.00  1.01           C  
ATOM     43  CD  GLU A   4       2.410  -1.103   4.832  1.00  1.01           C  
ATOM     44  OE1 GLU A   4       3.442  -1.579   4.420  1.00  1.01           O  
ATOM     45  OE2 GLU A   4       1.535  -1.765   5.340  1.00  1.01           O  
ATOM     46  H   GLU A   4       1.855   2.303   2.326  1.00  1.01           H  
ATOM     47  HA  GLU A   4       2.898   3.035   4.964  1.00  1.01           H  
ATOM     48 1HB  GLU A   4       3.544   0.720   3.096  1.00  1.01           H  
ATOM     49 2HB  GLU A   4       4.249   0.932   4.691  1.00  1.01           H  
ATOM     50 1HG  GLU A   4       2.005   0.805   5.702  1.00  1.01           H  
ATOM     51 2HG  GLU A   4       1.308   0.577   4.098  1.00  1.01           H  
ATOM     52  N   ALA A   5       4.649   3.343   2.195  1.00  0.89           N  
ATOM     53  CA  ALA A   5       5.843   4.005   1.682  1.00  0.89           C  
ATOM     54  C   ALA A   5       5.810   5.484   2.058  1.00  0.89           C  
ATOM     55  O   ALA A   5       6.817   6.040   2.500  1.00  0.89           O  
ATOM     56  CB  ALA A   5       5.943   3.845   0.177  1.00  0.89           C  
ATOM     57  H   ALA A   5       3.995   2.869   1.568  1.00  0.89           H  
ATOM     58  HA  ALA A   5       6.718   3.548   2.143  1.00  0.89           H  
ATOM     59 1HB  ALA A   5       6.849   4.332  -0.186  1.00  0.89           H  
ATOM     60 2HB  ALA A   5       5.982   2.785  -0.078  1.00  0.89           H  
ATOM     61 3HB  ALA A   5       5.079   4.293  -0.293  1.00  0.89           H  
ATOM     62  N   ARG A   6       4.626   6.106   1.961  1.00  0.82           N  
ATOM     63  CA  ARG A   6       4.479   7.513   2.318  1.00  0.82           C  
ATOM     64  C   ARG A   6       4.729   7.714   3.802  1.00  0.82           C  
ATOM     65  O   ARG A   6       5.406   8.661   4.205  1.00  0.82           O  
ATOM     66  CB  ARG A   6       3.090   8.007   1.973  1.00  0.82           C  
ATOM     67  CG  ARG A   6       2.818   8.143   0.501  1.00  0.82           C  
ATOM     68  CD  ARG A   6       1.410   8.477   0.221  1.00  0.82           C  
ATOM     69  NE  ARG A   6       1.159   8.605  -1.207  1.00  0.82           N  
ATOM     70  CZ  ARG A   6      -0.063   8.552  -1.772  1.00  0.82           C  
ATOM     71  NH1 ARG A   6      -1.129   8.366  -1.021  1.00  0.82           N  
ATOM     72  NH2 ARG A   6      -0.190   8.685  -3.082  1.00  0.82           N  
ATOM     73  H   ARG A   6       3.824   5.597   1.589  1.00  0.82           H  
ATOM     74  HA  ARG A   6       5.208   8.090   1.754  1.00  0.82           H  
ATOM     75 1HB  ARG A   6       2.354   7.311   2.375  1.00  0.82           H  
ATOM     76 2HB  ARG A   6       2.916   8.973   2.441  1.00  0.82           H  
ATOM     77 1HG  ARG A   6       3.462   8.902   0.061  1.00  0.82           H  
ATOM     78 2HG  ARG A   6       3.013   7.202   0.047  1.00  0.82           H  
ATOM     79 1HD  ARG A   6       0.770   7.680   0.606  1.00  0.82           H  
ATOM     80 2HD  ARG A   6       1.150   9.417   0.702  1.00  0.82           H  
ATOM     81  HE  ARG A   6       1.954   8.745  -1.814  1.00  0.82           H  
ATOM     82 1HH1 ARG A   6      -1.030   8.257  -0.015  1.00  0.82           H  
ATOM     83 2HH1 ARG A   6      -2.045   8.321  -1.441  1.00  0.82           H  
ATOM     84 1HH2 ARG A   6       0.628   8.826  -3.659  1.00  0.82           H  
ATOM     85 2HH2 ARG A   6      -1.105   8.645  -3.507  1.00  0.82           H  
ATOM     86  N   MET A   7       4.223   6.800   4.627  1.00  0.77           N  
ATOM     87  CA  MET A   7       4.442   6.880   6.060  1.00  0.77           C  
ATOM     88  C   MET A   7       5.927   6.860   6.357  1.00  0.77           C  
ATOM     89  O   MET A   7       6.441   7.711   7.092  1.00  0.77           O  
ATOM     90  CB  MET A   7       3.776   5.701   6.744  1.00  0.77           C  
ATOM     91  CG  MET A   7       3.967   5.615   8.216  1.00  0.77           C  
ATOM     92  SD  MET A   7       3.367   4.053   8.827  1.00  0.77           S  
ATOM     93  CE  MET A   7       4.628   3.008   8.112  1.00  0.77           C  
ATOM     94  H   MET A   7       3.643   6.044   4.263  1.00  0.77           H  
ATOM     95  HA  MET A   7       4.026   7.814   6.433  1.00  0.77           H  
ATOM     96 1HB  MET A   7       2.707   5.719   6.534  1.00  0.77           H  
ATOM     97 2HB  MET A   7       4.162   4.784   6.330  1.00  0.77           H  
ATOM     98 1HG  MET A   7       5.027   5.698   8.449  1.00  0.77           H  
ATOM     99 2HG  MET A   7       3.433   6.420   8.716  1.00  0.77           H  
ATOM    100 1HE  MET A   7       4.443   1.969   8.379  1.00  0.77           H  
ATOM    101 2HE  MET A   7       4.618   3.113   7.021  1.00  0.77           H  
ATOM    102 3HE  MET A   7       5.600   3.313   8.489  1.00  0.77           H  
ATOM    103  N   TYR A   8       6.630   5.899   5.763  1.00  0.76           N  
ATOM    104  CA  TYR A   8       8.051   5.770   6.007  1.00  0.76           C  
ATOM    105  C   TYR A   8       8.803   7.013   5.547  1.00  0.76           C  
ATOM    106  O   TYR A   8       9.683   7.494   6.263  1.00  0.76           O  
ATOM    107  CB  TYR A   8       8.581   4.509   5.332  1.00  0.76           C  
ATOM    108  CG  TYR A   8       8.172   3.234   6.056  1.00  0.76           C  
ATOM    109  CD1 TYR A   8       7.442   2.255   5.402  1.00  0.76           C  
ATOM    110  CD2 TYR A   8       8.525   3.057   7.381  1.00  0.76           C  
ATOM    111  CE1 TYR A   8       7.070   1.107   6.061  1.00  0.76           C  
ATOM    112  CE2 TYR A   8       8.155   1.906   8.047  1.00  0.76           C  
ATOM    113  CZ  TYR A   8       7.429   0.933   7.389  1.00  0.76           C  
ATOM    114  OH  TYR A   8       7.056  -0.214   8.050  1.00  0.76           O  
ATOM    115  H   TYR A   8       6.158   5.235   5.150  1.00  0.76           H  
ATOM    116  HA  TYR A   8       8.202   5.670   7.079  1.00  0.76           H  
ATOM    117 1HB  TYR A   8       8.197   4.459   4.308  1.00  0.76           H  
ATOM    118 2HB  TYR A   8       9.668   4.545   5.275  1.00  0.76           H  
ATOM    119  HD1 TYR A   8       7.160   2.392   4.360  1.00  0.76           H  
ATOM    120  HD2 TYR A   8       9.096   3.827   7.898  1.00  0.76           H  
ATOM    121  HE1 TYR A   8       6.496   0.341   5.540  1.00  0.76           H  
ATOM    122  HE2 TYR A   8       8.433   1.765   9.091  1.00  0.76           H  
ATOM    123  HH  TYR A   8       6.550  -0.775   7.454  1.00  0.76           H  
ATOM    124  N   LEU A   9       8.419   7.578   4.400  1.00  0.75           N  
ATOM    125  CA  LEU A   9       9.043   8.796   3.894  1.00  0.75           C  
ATOM    126  C   LEU A   9       8.775   9.991   4.813  1.00  0.75           C  
ATOM    127  O   LEU A   9       9.653  10.823   5.045  1.00  0.75           O  
ATOM    128  CB  LEU A   9       8.546   9.076   2.484  1.00  0.75           C  
ATOM    129  CG  LEU A   9       9.026   8.137   1.418  1.00  0.75           C  
ATOM    130  CD1 LEU A   9       8.268   8.407   0.125  1.00  0.75           C  
ATOM    131  CD2 LEU A   9      10.486   8.352   1.229  1.00  0.75           C  
ATOM    132  H   LEU A   9       7.690   7.131   3.842  1.00  0.75           H  
ATOM    133  HA  LEU A   9      10.119   8.633   3.849  1.00  0.75           H  
ATOM    134 1HB  LEU A   9       7.478   8.992   2.498  1.00  0.75           H  
ATOM    135 2HB  LEU A   9       8.824  10.087   2.197  1.00  0.75           H  
ATOM    136  HG  LEU A   9       8.850   7.112   1.718  1.00  0.75           H  
ATOM    137 1HD1 LEU A   9       8.619   7.732  -0.656  1.00  0.75           H  
ATOM    138 2HD1 LEU A   9       7.204   8.249   0.286  1.00  0.75           H  
ATOM    139 3HD1 LEU A   9       8.436   9.431  -0.184  1.00  0.75           H  
ATOM    140 1HD2 LEU A   9      10.833   7.678   0.468  1.00  0.75           H  
ATOM    141 2HD2 LEU A   9      10.665   9.387   0.919  1.00  0.75           H  
ATOM    142 3HD2 LEU A   9      11.021   8.157   2.160  1.00  0.75           H  
ATOM    143  N   ASN A  10       7.586  10.063   5.412  1.00  0.76           N  
ATOM    144  CA  ASN A  10       7.325  11.169   6.324  1.00  0.76           C  
ATOM    145  C   ASN A  10       8.125  10.999   7.616  1.00  0.76           C  
ATOM    146  O   ASN A  10       8.596  11.983   8.198  1.00  0.76           O  
ATOM    147  CB  ASN A  10       5.854  11.266   6.676  1.00  0.76           C  
ATOM    148  CG  ASN A  10       4.945  11.838   5.616  1.00  0.76           C  
ATOM    149  OD1 ASN A  10       4.948  13.053   5.377  1.00  0.76           O  
ATOM    150  ND2 ASN A  10       4.143  11.007   5.014  1.00  0.76           N  
ATOM    151  H   ASN A  10       6.856   9.381   5.203  1.00  0.76           H  
ATOM    152  HA  ASN A  10       7.646  12.098   5.851  1.00  0.76           H  
ATOM    153 1HB  ASN A  10       5.496  10.260   6.913  1.00  0.76           H  
ATOM    154 2HB  ASN A  10       5.747  11.861   7.580  1.00  0.76           H  
ATOM    155 1HD2 ASN A  10       3.486  11.343   4.340  1.00  0.76           H  
ATOM    156 2HD2 ASN A  10       4.178  10.026   5.234  1.00  0.76           H  
ATOM    157  N   ARG A  11       8.311   9.748   8.057  1.00  0.78           N  
ATOM    158  CA  ARG A  11       9.089   9.497   9.263  1.00  0.78           C  
ATOM    159  C   ARG A  11      10.557   9.809   8.996  1.00  0.78           C  
ATOM    160  O   ARG A  11      11.233  10.418   9.826  1.00  0.78           O  
ATOM    161  CB  ARG A  11       8.952   8.047   9.715  1.00  0.78           C  
ATOM    162  CG  ARG A  11       7.589   7.641  10.282  1.00  0.78           C  
ATOM    163  CD  ARG A  11       7.555   6.179  10.597  1.00  0.78           C  
ATOM    164  NE  ARG A  11       6.282   5.757  11.161  1.00  0.78           N  
ATOM    165  CZ  ARG A  11       5.983   4.488  11.506  1.00  0.78           C  
ATOM    166  NH1 ARG A  11       6.875   3.536  11.349  1.00  0.78           N  
ATOM    167  NH2 ARG A  11       4.795   4.201  12.006  1.00  0.78           N  
ATOM    168  H   ARG A  11       7.877   8.967   7.561  1.00  0.78           H  
ATOM    169  HA  ARG A  11       8.727  10.149  10.057  1.00  0.78           H  
ATOM    170 1HB  ARG A  11       9.152   7.394   8.867  1.00  0.78           H  
ATOM    171 2HB  ARG A  11       9.704   7.833  10.472  1.00  0.78           H  
ATOM    172 1HG  ARG A  11       7.396   8.196  11.198  1.00  0.78           H  
ATOM    173 2HG  ARG A  11       6.809   7.859   9.557  1.00  0.78           H  
ATOM    174 1HD  ARG A  11       7.717   5.615   9.676  1.00  0.78           H  
ATOM    175 2HD  ARG A  11       8.340   5.941  11.310  1.00  0.78           H  
ATOM    176  HE  ARG A  11       5.570   6.462  11.297  1.00  0.78           H  
ATOM    177 1HH1 ARG A  11       7.789   3.758  10.985  1.00  0.78           H  
ATOM    178 2HH1 ARG A  11       6.650   2.586  11.608  1.00  0.78           H  
ATOM    179 1HH2 ARG A  11       4.107   4.932  12.125  1.00  0.78           H  
ATOM    180 2HH2 ARG A  11       4.571   3.252  12.263  1.00  0.78           H  
ATOM    181  N   GLU A  12      11.036   9.429   7.810  1.00  0.80           N  
ATOM    182  CA  GLU A  12      12.414   9.671   7.416  1.00  0.80           C  
ATOM    183  C   GLU A  12      12.735  11.150   7.354  1.00  0.80           C  
ATOM    184  O   GLU A  12      13.726  11.592   7.932  1.00  0.80           O  
ATOM    185  CB  GLU A  12      12.688   9.006   6.064  1.00  0.80           C  
ATOM    186  CG  GLU A  12      14.055   9.206   5.502  1.00  0.80           C  
ATOM    187  CD  GLU A  12      14.280   8.419   4.299  1.00  0.80           C  
ATOM    188  OE1 GLU A  12      13.602   8.635   3.337  1.00  0.80           O  
ATOM    189  OE2 GLU A  12      15.152   7.577   4.322  1.00  0.80           O  
ATOM    190  H   GLU A  12      10.432   8.919   7.169  1.00  0.80           H  
ATOM    191  HA  GLU A  12      13.063   9.217   8.162  1.00  0.80           H  
ATOM    192 1HB  GLU A  12      12.511   7.934   6.148  1.00  0.80           H  
ATOM    193 2HB  GLU A  12      11.979   9.390   5.333  1.00  0.80           H  
ATOM    194 1HG  GLU A  12      14.122  10.247   5.219  1.00  0.80           H  
ATOM    195 2HG  GLU A  12      14.804   9.009   6.225  1.00  0.80           H  
ATOM    196  N   LEU A  13      11.861  11.933   6.728  1.00  0.84           N  
ATOM    197  CA  LEU A  13      12.108  13.358   6.594  1.00  0.84           C  
ATOM    198  C   LEU A  13      11.446  14.182   7.707  1.00  0.84           C  
ATOM    199  O   LEU A  13      10.612  14.993   7.301  1.00  0.84           O  
ATOM    200  CB  LEU A  13      11.618  13.810   5.209  1.00  0.84           C  
ATOM    201  CG  LEU A  13      12.356  13.126   4.003  1.00  0.84           C  
ATOM    202  CD1 LEU A  13      11.760  13.591   2.654  1.00  0.84           C  
ATOM    203  CD2 LEU A  13      13.834  13.472   4.078  1.00  0.84           C  
ATOM    204  H   LEU A  13      11.040  11.521   6.281  1.00  0.84           H  
ATOM    205  HA  LEU A  13      13.181  13.523   6.647  1.00  0.84           H  
ATOM    206 1HB  LEU A  13      10.555  13.570   5.127  1.00  0.84           H  
ATOM    207 2HB  LEU A  13      11.743  14.889   5.121  1.00  0.84           H  
ATOM    208  HG  LEU A  13      12.225  12.038   4.072  1.00  0.84           H  
ATOM    209 1HD1 LEU A  13      12.284  13.091   1.838  1.00  0.84           H  
ATOM    210 2HD1 LEU A  13      10.697  13.334   2.610  1.00  0.84           H  
ATOM    211 3HD1 LEU A  13      11.884  14.664   2.556  1.00  0.84           H  
ATOM    212 1HD2 LEU A  13      14.361  12.990   3.257  1.00  0.84           H  
ATOM    213 2HD2 LEU A  13      13.954  14.552   4.010  1.00  0.84           H  
ATOM    214 3HD2 LEU A  13      14.236  13.127   5.022  1.00  0.84           H  
ATOM    215  N   ALA A  14      11.134  13.431   8.768  1.00  0.89           N  
ATOM    216  CA  ALA A  14      11.152  14.073  10.076  1.00  0.89           C  
ATOM    217  C   ALA A  14      12.469  13.808  10.811  1.00  0.89           C  
ATOM    218  O   ALA A  14      13.096  14.733  11.347  1.00  0.89           O  
ATOM    219  CB  ALA A  14       9.995  13.571  10.916  1.00  0.89           C  
ATOM    220  H   ALA A  14      10.277  12.891   8.636  1.00  0.89           H  
ATOM    221  HA  ALA A  14      11.053  15.147   9.928  1.00  0.89           H  
ATOM    222 1HB  ALA A  14      10.000  14.070  11.880  1.00  0.89           H  
ATOM    223 2HB  ALA A  14       9.058  13.779  10.398  1.00  0.89           H  
ATOM    224 3HB  ALA A  14      10.096  12.495  11.060  1.00  0.89           H  
ATOM    225  N   LYS A  15      12.916  12.547  10.810  1.00  0.96           N  
ATOM    226  CA  LYS A  15      14.114  12.182  11.557  1.00  0.96           C  
ATOM    227  C   LYS A  15      15.333  12.899  11.049  1.00  0.96           C  
ATOM    228  O   LYS A  15      16.146  13.371  11.836  1.00  0.96           O  
ATOM    229  CB  LYS A  15      14.381  10.678  11.478  1.00  0.96           C  
ATOM    230  CG  LYS A  15      13.422   9.800  12.268  1.00  0.96           C  
ATOM    231  CD  LYS A  15      13.756   8.325  12.076  1.00  0.96           C  
ATOM    232  CE  LYS A  15      12.799   7.432  12.854  1.00  0.96           C  
ATOM    233  NZ  LYS A  15      13.107   5.986  12.661  1.00  0.96           N  
ATOM    234  H   LYS A  15      12.386  11.822  10.322  1.00  0.96           H  
ATOM    235  HA  LYS A  15      13.967  12.461  12.599  1.00  0.96           H  
ATOM    236 1HB  LYS A  15      14.317  10.366  10.431  1.00  0.96           H  
ATOM    237 2HB  LYS A  15      15.396  10.470  11.817  1.00  0.96           H  
ATOM    238 1HG  LYS A  15      13.498  10.044  13.327  1.00  0.96           H  
ATOM    239 2HG  LYS A  15      12.403   9.985  11.948  1.00  0.96           H  
ATOM    240 1HD  LYS A  15      13.683   8.082  11.014  1.00  0.96           H  
ATOM    241 2HD  LYS A  15      14.777   8.134  12.405  1.00  0.96           H  
ATOM    242 1HE  LYS A  15      12.871   7.671  13.914  1.00  0.96           H  
ATOM    243 2HE  LYS A  15      11.780   7.625  12.516  1.00  0.96           H  
ATOM    244 1HZ  LYS A  15      12.453   5.427  13.190  1.00  0.96           H  
ATOM    245 2HZ  LYS A  15      13.032   5.753  11.681  1.00  0.96           H  
ATOM    246 3HZ  LYS A  15      14.046   5.796  12.980  1.00  0.96           H  
ATOM    247  N   ILE A  16      15.441  13.039   9.749  1.00  1.03           N  
ATOM    248  CA  ILE A  16      16.585  13.679   9.135  1.00  1.03           C  
ATOM    249  C   ILE A  16      16.647  15.154   9.451  1.00  1.03           C  
ATOM    250  O   ILE A  16      17.702  15.704   9.766  1.00  1.03           O  
ATOM    251  CB  ILE A  16      16.575  13.383   7.664  1.00  1.03           C  
ATOM    252  CG1 ILE A  16      16.796  11.958   7.583  1.00  1.03           C  
ATOM    253  CG2 ILE A  16      17.613  14.130   6.901  1.00  1.03           C  
ATOM    254  CD1 ILE A  16      16.644  11.449   6.340  1.00  1.03           C  
ATOM    255  H   ILE A  16      14.724  12.630   9.146  1.00  1.03           H  
ATOM    256  HA  ILE A  16      17.485  13.217   9.545  1.00  1.03           H  
ATOM    257  HB  ILE A  16      15.586  13.603   7.258  1.00  1.03           H  
ATOM    258 1HG1 ILE A  16      17.733  11.739   7.936  1.00  1.03           H  
ATOM    259 2HG1 ILE A  16      16.087  11.463   8.231  1.00  1.03           H  
ATOM    260 1HG2 ILE A  16      17.548  13.831   5.865  1.00  1.03           H  
ATOM    261 2HG2 ILE A  16      17.435  15.202   6.990  1.00  1.03           H  
ATOM    262 3HG2 ILE A  16      18.595  13.887   7.290  1.00  1.03           H  
ATOM    263 1HD1 ILE A  16      16.801  10.391   6.407  1.00  1.03           H  
ATOM    264 2HD1 ILE A  16      15.652  11.653   5.994  1.00  1.03           H  
ATOM    265 3HD1 ILE A  16      17.371  11.905   5.675  1.00  1.03           H  
ATOM    266  N   LEU A  17      15.504  15.811   9.423  1.00  1.11           N  
ATOM    267  CA  LEU A  17      15.479  17.226   9.727  1.00  1.11           C  
ATOM    268  C   LEU A  17      16.000  17.447  11.152  1.00  1.11           C  
ATOM    269  O   LEU A  17      16.657  18.452  11.434  1.00  1.11           O  
ATOM    270  CB  LEU A  17      14.048  17.742   9.590  1.00  1.11           C  
ATOM    271  CG  LEU A  17      13.493  17.751   8.155  1.00  1.11           C  
ATOM    272  CD1 LEU A  17      12.023  18.089   8.181  1.00  1.11           C  
ATOM    273  CD2 LEU A  17      14.253  18.771   7.331  1.00  1.11           C  
ATOM    274  H   LEU A  17      14.650  15.326   9.193  1.00  1.11           H  
ATOM    275  HA  LEU A  17      16.126  17.751   9.025  1.00  1.11           H  
ATOM    276 1HB  LEU A  17      13.394  17.114  10.198  1.00  1.11           H  
ATOM    277 2HB  LEU A  17      14.005  18.758   9.977  1.00  1.11           H  
ATOM    278  HG  LEU A  17      13.608  16.759   7.709  1.00  1.11           H  
ATOM    279 1HD1 LEU A  17      11.634  18.086   7.162  1.00  1.11           H  
ATOM    280 2HD1 LEU A  17      11.489  17.345   8.771  1.00  1.11           H  
ATOM    281 3HD1 LEU A  17      11.882  19.074   8.623  1.00  1.11           H  
ATOM    282 1HD2 LEU A  17      13.857  18.776   6.319  1.00  1.11           H  
ATOM    283 2HD2 LEU A  17      14.133  19.759   7.772  1.00  1.11           H  
ATOM    284 3HD2 LEU A  17      15.312  18.511   7.304  1.00  1.11           H  
ATOM    285  N   LYS A  18      15.712  16.488  12.040  1.00  1.18           N  
ATOM    286  CA  LYS A  18      16.154  16.536  13.426  1.00  1.18           C  
ATOM    287  C   LYS A  18      17.567  15.951  13.695  1.00  1.18           C  
ATOM    288  O   LYS A  18      18.243  16.396  14.628  1.00  1.18           O  
ATOM    289  CB  LYS A  18      15.136  15.780  14.276  1.00  1.18           C  
ATOM    290  CG  LYS A  18      13.767  16.449  14.354  1.00  1.18           C  
ATOM    291  CD  LYS A  18      12.802  15.637  15.198  1.00  1.18           C  
ATOM    292  CE  LYS A  18      11.436  16.301  15.268  1.00  1.18           C  
ATOM    293  NZ  LYS A  18      10.471  15.500  16.069  1.00  1.18           N  
ATOM    294  H   LYS A  18      15.126  15.706  11.744  1.00  1.18           H  
ATOM    295  HA  LYS A  18      16.165  17.580  13.735  1.00  1.18           H  
ATOM    296 1HB  LYS A  18      14.993  14.781  13.857  1.00  1.18           H  
ATOM    297 2HB  LYS A  18      15.520  15.660  15.287  1.00  1.18           H  
ATOM    298 1HG  LYS A  18      13.869  17.446  14.778  1.00  1.18           H  
ATOM    299 2HG  LYS A  18      13.360  16.539  13.344  1.00  1.18           H  
ATOM    300 1HD  LYS A  18      12.691  14.644  14.755  1.00  1.18           H  
ATOM    301 2HD  LYS A  18      13.199  15.527  16.205  1.00  1.18           H  
ATOM    302 1HE  LYS A  18      11.542  17.285  15.722  1.00  1.18           H  
ATOM    303 2HE  LYS A  18      11.045  16.418  14.256  1.00  1.18           H  
ATOM    304 1HZ  LYS A  18       9.578  15.971  16.092  1.00  1.18           H  
ATOM    305 2HZ  LYS A  18      10.361  14.589  15.646  1.00  1.18           H  
ATOM    306 3HZ  LYS A  18      10.820  15.394  17.011  1.00  1.18           H  
ATOM    307  N   THR A  19      18.001  14.942  12.913  1.00  1.22           N  
ATOM    308  CA  THR A  19      19.265  14.232  13.182  1.00  1.22           C  
ATOM    309  C   THR A  19      20.334  14.207  12.064  1.00  1.22           C  
ATOM    310  O   THR A  19      21.354  13.529  12.217  1.00  1.22           O  
ATOM    311  CB  THR A  19      18.983  12.766  13.585  1.00  1.22           C  
ATOM    312  OG1 THR A  19      18.313  12.083  12.519  1.00  1.22           O  
ATOM    313  CG2 THR A  19      18.086  12.728  14.814  1.00  1.22           C  
ATOM    314  H   THR A  19      17.409  14.616  12.159  1.00  1.22           H  
ATOM    315  HA  THR A  19      19.728  14.718  14.038  1.00  1.22           H  
ATOM    316  HB  THR A  19      19.923  12.262  13.803  1.00  1.22           H  
ATOM    317  HG1 THR A  19      17.526  12.595  12.268  1.00  1.22           H  
ATOM    318 1HG2 THR A  19      17.894  11.692  15.090  1.00  1.22           H  
ATOM    319 2HG2 THR A  19      18.578  13.241  15.639  1.00  1.22           H  
ATOM    320 3HG2 THR A  19      17.142  13.219  14.589  1.00  1.22           H  
ATOM    321  N   ALA A  20      20.138  14.919  10.954  1.00  1.22           N  
ATOM    322  CA  ALA A  20      21.129  14.900   9.876  1.00  1.22           C  
ATOM    323  C   ALA A  20      22.506  15.312  10.414  1.00  1.22           C  
ATOM    324  O   ALA A  20      22.580  16.138  11.329  1.00  1.22           O  
ATOM    325  CB  ALA A  20      20.734  15.857   8.759  1.00  1.22           C  
ATOM    326  H   ALA A  20      19.275  15.439  10.816  1.00  1.22           H  
ATOM    327  HA  ALA A  20      21.158  13.894   9.484  1.00  1.22           H  
ATOM    328 1HB  ALA A  20      21.469  15.823   7.957  1.00  1.22           H  
ATOM    329 2HB  ALA A  20      19.771  15.587   8.365  1.00  1.22           H  
ATOM    330 3HB  ALA A  20      20.687  16.873   9.150  1.00  1.22           H  
ATOM    331  N   PRO A  21      23.622  14.776   9.875  1.00  1.17           N  
ATOM    332  CA  PRO A  21      24.960  15.134  10.274  1.00  1.17           C  
ATOM    333  C   PRO A  21      25.077  16.639  10.140  1.00  1.17           C  
ATOM    334  O   PRO A  21      24.440  17.207   9.246  1.00  1.17           O  
ATOM    335  CB  PRO A  21      25.831  14.413   9.247  1.00  1.17           C  
ATOM    336  CG  PRO A  21      24.999  13.233   8.818  1.00  1.17           C  
ATOM    337  CD  PRO A  21      23.566  13.723   8.845  1.00  1.17           C  
ATOM    338  HA  PRO A  21      25.119  14.757  11.285  1.00  1.17           H  
ATOM    339 1HB  PRO A  21      26.083  15.101   8.426  1.00  1.17           H  
ATOM    340 2HB  PRO A  21      26.783  14.113   9.710  1.00  1.17           H  
ATOM    341 1HG  PRO A  21      25.306  12.908   7.815  1.00  1.17           H  
ATOM    342 2HG  PRO A  21      25.167  12.381   9.492  1.00  1.17           H  
ATOM    343 1HD  PRO A  21      23.245  14.116   7.870  1.00  1.17           H  
ATOM    344 2HD  PRO A  21      22.978  12.878   9.187  1.00  1.17           H  
ATOM    345  N   PRO A  22      25.889  17.308  10.967  1.00  1.09           N  
ATOM    346  CA  PRO A  22      26.039  18.737  10.957  1.00  1.09           C  
ATOM    347  C   PRO A  22      26.348  19.227   9.568  1.00  1.09           C  
ATOM    348  O   PRO A  22      27.216  18.692   8.877  1.00  1.09           O  
ATOM    349  CB  PRO A  22      27.240  18.943  11.887  1.00  1.09           C  
ATOM    350  CG  PRO A  22      27.166  17.781  12.845  1.00  1.09           C  
ATOM    351  CD  PRO A  22      26.701  16.615  11.996  1.00  1.09           C  
ATOM    352  HA  PRO A  22      25.127  19.207  11.354  1.00  1.09           H  
ATOM    353 1HB  PRO A  22      28.170  18.959  11.300  1.00  1.09           H  
ATOM    354 2HB  PRO A  22      27.161  19.918  12.388  1.00  1.09           H  
ATOM    355 1HG  PRO A  22      28.151  17.607  13.308  1.00  1.09           H  
ATOM    356 2HG  PRO A  22      26.467  18.009  13.663  1.00  1.09           H  
ATOM    357 1HD  PRO A  22      27.542  16.074  11.540  1.00  1.09           H  
ATOM    358 2HD  PRO A  22      26.093  15.987  12.652  1.00  1.09           H  
ATOM    359  N   GLY A  23      25.630  20.259   9.173  1.00  1.00           N  
ATOM    360  CA  GLY A  23      25.799  20.889   7.880  1.00  1.00           C  
ATOM    361  C   GLY A  23      24.936  20.295   6.765  1.00  1.00           C  
ATOM    362  O   GLY A  23      24.752  20.950   5.741  1.00  1.00           O  
ATOM    363  H   GLY A  23      24.926  20.626   9.797  1.00  1.00           H  
ATOM    364 1HA  GLY A  23      25.579  21.952   7.974  1.00  1.00           H  
ATOM    365 2HA  GLY A  23      26.847  20.816   7.593  1.00  1.00           H  
ATOM    366  N   ILE A  24      24.338  19.115   6.961  1.00  0.91           N  
ATOM    367  CA  ILE A  24      23.557  18.560   5.856  1.00  0.91           C  
ATOM    368  C   ILE A  24      22.082  18.885   5.978  1.00  0.91           C  
ATOM    369  O   ILE A  24      21.438  18.607   6.992  1.00  0.91           O  
ATOM    370  CB  ILE A  24      23.733  17.037   5.680  1.00  0.91           C  
ATOM    371  CG1 ILE A  24      25.199  16.718   5.388  1.00  0.91           C  
ATOM    372  CG2 ILE A  24      22.815  16.509   4.537  1.00  0.91           C  
ATOM    373  CD1 ILE A  24      25.497  15.219   5.305  1.00  0.91           C  
ATOM    374  H   ILE A  24      24.459  18.585   7.829  1.00  0.91           H  
ATOM    375  HA  ILE A  24      23.912  19.012   4.934  1.00  0.91           H  
ATOM    376  HB  ILE A  24      23.479  16.540   6.619  1.00  0.91           H  
ATOM    377 1HG1 ILE A  24      25.478  17.201   4.479  1.00  0.91           H  
ATOM    378 2HG1 ILE A  24      25.810  17.137   6.195  1.00  0.91           H  
ATOM    379 1HG2 ILE A  24      22.948  15.437   4.431  1.00  0.91           H  
ATOM    380 2HG2 ILE A  24      21.777  16.721   4.776  1.00  0.91           H  
ATOM    381 3HG2 ILE A  24      23.074  17.005   3.600  1.00  0.91           H  
ATOM    382 1HD1 ILE A  24      26.546  15.067   5.106  1.00  0.91           H  
ATOM    383 2HD1 ILE A  24      25.234  14.747   6.236  1.00  0.91           H  
ATOM    384 3HD1 ILE A  24      24.916  14.775   4.501  1.00  0.91           H  
ATOM    385  N   GLU A  25      21.568  19.514   4.929  1.00  0.84           N  
ATOM    386  CA  GLU A  25      20.177  19.935   4.872  1.00  0.84           C  
ATOM    387  C   GLU A  25      19.418  19.090   3.864  1.00  0.84           C  
ATOM    388  O   GLU A  25      19.878  18.954   2.736  1.00  0.84           O  
ATOM    389  CB  GLU A  25      20.103  21.421   4.483  1.00  0.84           C  
ATOM    390  CG  GLU A  25      18.687  22.006   4.415  1.00  0.84           C  
ATOM    391  CD  GLU A  25      18.685  23.486   4.092  1.00  0.84           C  
ATOM    392  OE1 GLU A  25      19.743  24.029   3.890  1.00  0.84           O  
ATOM    393  OE2 GLU A  25      17.623  24.072   4.060  1.00  0.84           O  
ATOM    394  H   GLU A  25      22.188  19.688   4.133  1.00  0.84           H  
ATOM    395  HA  GLU A  25      19.723  19.795   5.854  1.00  0.84           H  
ATOM    396 1HB  GLU A  25      20.677  22.009   5.199  1.00  0.84           H  
ATOM    397 2HB  GLU A  25      20.566  21.557   3.504  1.00  0.84           H  
ATOM    398 1HG  GLU A  25      18.124  21.477   3.643  1.00  0.84           H  
ATOM    399 2HG  GLU A  25      18.183  21.840   5.368  1.00  0.84           H  
ATOM    400  N   VAL A  26      18.282  18.501   4.273  1.00  0.80           N  
ATOM    401  CA  VAL A  26      17.443  17.709   3.359  1.00  0.80           C  
ATOM    402  C   VAL A  26      15.983  18.126   3.450  1.00  0.80           C  
ATOM    403  O   VAL A  26      15.385  17.974   4.513  1.00  0.80           O  
ATOM    404  CB  VAL A  26      17.431  16.228   3.748  1.00  0.80           C  
ATOM    405  CG1 VAL A  26      16.572  15.447   2.762  1.00  0.80           C  
ATOM    406  CG2 VAL A  26      18.775  15.677   3.807  1.00  0.80           C  
ATOM    407  H   VAL A  26      17.983  18.631   5.229  1.00  0.80           H  
ATOM    408  HA  VAL A  26      17.793  17.843   2.333  1.00  0.80           H  
ATOM    409  HB  VAL A  26      16.964  16.137   4.725  1.00  0.80           H  
ATOM    410 1HG1 VAL A  26      16.539  14.412   3.067  1.00  0.80           H  
ATOM    411 2HG1 VAL A  26      15.564  15.852   2.749  1.00  0.80           H  
ATOM    412 3HG1 VAL A  26      17.005  15.523   1.763  1.00  0.80           H  
ATOM    413 1HG2 VAL A  26      18.711  14.642   4.098  1.00  0.80           H  
ATOM    414 2HG2 VAL A  26      19.197  15.746   2.852  1.00  0.80           H  
ATOM    415 3HG2 VAL A  26      19.378  16.221   4.529  1.00  0.80           H  
ATOM    416  N   ARG A  27      15.382  18.594   2.363  1.00  0.82           N  
ATOM    417  CA  ARG A  27      13.978  18.975   2.452  1.00  0.82           C  
ATOM    418  C   ARG A  27      13.173  18.445   1.256  1.00  0.82           C  
ATOM    419  O   ARG A  27      13.717  18.314   0.166  1.00  0.82           O  
ATOM    420  CB  ARG A  27      13.861  20.497   2.528  1.00  0.82           C  
ATOM    421  CG  ARG A  27      14.498  21.110   3.781  1.00  0.82           C  
ATOM    422  CD  ARG A  27      14.311  22.564   3.871  1.00  0.82           C  
ATOM    423  NE  ARG A  27      15.051  23.119   4.989  1.00  0.82           N  
ATOM    424  CZ  ARG A  27      14.602  23.173   6.265  1.00  0.82           C  
ATOM    425  NH1 ARG A  27      13.413  22.688   6.567  1.00  0.82           N  
ATOM    426  NH2 ARG A  27      15.351  23.709   7.218  1.00  0.82           N  
ATOM    427  H   ARG A  27      15.903  18.715   1.495  1.00  0.82           H  
ATOM    428  HA  ARG A  27      13.592  18.575   3.379  1.00  0.82           H  
ATOM    429 1HB  ARG A  27      14.349  20.939   1.660  1.00  0.82           H  
ATOM    430 2HB  ARG A  27      12.811  20.791   2.499  1.00  0.82           H  
ATOM    431 1HG  ARG A  27      14.066  20.652   4.669  1.00  0.82           H  
ATOM    432 2HG  ARG A  27      15.573  20.930   3.770  1.00  0.82           H  
ATOM    433 1HD  ARG A  27      14.676  23.036   2.959  1.00  0.82           H  
ATOM    434 2HD  ARG A  27      13.257  22.795   4.007  1.00  0.82           H  
ATOM    435  HE  ARG A  27      15.986  23.499   4.781  1.00  0.82           H  
ATOM    436 1HH1 ARG A  27      12.840  22.274   5.846  1.00  0.82           H  
ATOM    437 2HH1 ARG A  27      13.078  22.727   7.519  1.00  0.82           H  
ATOM    438 1HH2 ARG A  27      16.267  24.090   7.002  1.00  0.82           H  
ATOM    439 2HH2 ARG A  27      15.008  23.743   8.164  1.00  0.82           H  
ATOM    440  N   PRO A  28      11.884  18.110   1.408  1.00  0.93           N  
ATOM    441  CA  PRO A  28      11.003  17.752   0.309  1.00  0.93           C  
ATOM    442  C   PRO A  28      10.956  18.880  -0.708  1.00  0.93           C  
ATOM    443  O   PRO A  28      10.943  20.057  -0.327  1.00  0.93           O  
ATOM    444  CB  PRO A  28       9.649  17.587   1.003  1.00  0.93           C  
ATOM    445  CG  PRO A  28       9.989  17.225   2.437  1.00  0.93           C  
ATOM    446  CD  PRO A  28      11.265  17.993   2.751  1.00  0.93           C  
ATOM    447  HA  PRO A  28      11.329  16.808  -0.156  1.00  0.93           H  
ATOM    448 1HB  PRO A  28       9.068  18.514   0.909  1.00  0.93           H  
ATOM    449 2HB  PRO A  28       9.075  16.806   0.500  1.00  0.93           H  
ATOM    450 1HG  PRO A  28       9.157  17.503   3.103  1.00  0.93           H  
ATOM    451 2HG  PRO A  28      10.103  16.140   2.531  1.00  0.93           H  
ATOM    452 1HD  PRO A  28      11.046  18.981   3.179  1.00  0.93           H  
ATOM    453 2HD  PRO A  28      11.863  17.356   3.424  1.00  0.93           H  
ATOM    454  N   THR A  29      10.887  18.543  -1.985  1.00  1.20           N  
ATOM    455  CA  THR A  29      10.766  19.578  -2.999  1.00  1.20           C  
ATOM    456  C   THR A  29       9.304  19.985  -3.003  1.00  1.20           C  
ATOM    457  O   THR A  29       8.480  19.215  -2.522  1.00  1.20           O  
ATOM    458  CB  THR A  29      11.166  19.033  -4.384  1.00  1.20           C  
ATOM    459  OG1 THR A  29      10.288  17.970  -4.740  1.00  1.20           O  
ATOM    460  CG2 THR A  29      12.573  18.524  -4.352  1.00  1.20           C  
ATOM    461  H   THR A  29      10.932  17.557  -2.249  1.00  1.20           H  
ATOM    462  HA  THR A  29      11.401  20.420  -2.729  1.00  1.20           H  
ATOM    463  HB  THR A  29      11.090  19.813  -5.129  1.00  1.20           H  
ATOM    464  HG1 THR A  29      10.321  17.283  -4.047  1.00  1.20           H  
ATOM    465 1HG2 THR A  29      12.847  18.144  -5.330  1.00  1.20           H  
ATOM    466 2HG2 THR A  29      13.220  19.322  -4.088  1.00  1.20           H  
ATOM    467 3HG2 THR A  29      12.656  17.742  -3.624  1.00  1.20           H  
ATOM    468  N   PRO A  30       8.935  21.188  -3.449  1.00  1.67           N  
ATOM    469  CA  PRO A  30       7.556  21.595  -3.607  1.00  1.67           C  
ATOM    470  C   PRO A  30       6.869  20.961  -4.813  1.00  1.67           C  
ATOM    471  O   PRO A  30       7.489  20.745  -5.857  1.00  1.67           O  
ATOM    472  CB  PRO A  30       7.677  23.113  -3.757  1.00  1.67           C  
ATOM    473  CG  PRO A  30       9.062  23.331  -4.353  1.00  1.67           C  
ATOM    474  CD  PRO A  30       9.928  22.235  -3.740  1.00  1.67           C  
ATOM    475  HA  PRO A  30       7.017  21.351  -2.687  1.00  1.67           H  
ATOM    476 1HB  PRO A  30       6.862  23.481  -4.404  1.00  1.67           H  
ATOM    477 2HB  PRO A  30       7.543  23.592  -2.776  1.00  1.67           H  
ATOM    478 1HG  PRO A  30       9.011  23.265  -5.451  1.00  1.67           H  
ATOM    479 2HG  PRO A  30       9.422  24.342  -4.113  1.00  1.67           H  
ATOM    480 1HD  PRO A  30      10.666  21.912  -4.473  1.00  1.67           H  
ATOM    481 2HD  PRO A  30      10.393  22.584  -2.806  1.00  1.67           H  
ATOM    482  N   GLY A  31       5.566  20.778  -4.686  1.00  2.33           N  
ATOM    483  CA  GLY A  31       4.669  20.397  -5.755  1.00  2.33           C  
ATOM    484  C   GLY A  31       3.538  21.412  -5.697  1.00  2.33           C  
ATOM    485  O   GLY A  31       3.624  22.357  -4.914  1.00  2.33           O  
ATOM    486  H   GLY A  31       5.166  20.917  -3.771  1.00  2.33           H  
ATOM    487 1HA  GLY A  31       5.182  20.431  -6.716  1.00  2.33           H  
ATOM    488 2HA  GLY A  31       4.307  19.386  -5.579  1.00  2.33           H  
ATOM    489  N   PRO A  32       2.483  21.268  -6.491  1.00  2.96           N  
ATOM    490  CA  PRO A  32       1.378  22.195  -6.529  1.00  2.96           C  
ATOM    491  C   PRO A  32       0.501  22.132  -5.267  1.00  2.96           C  
ATOM    492  O   PRO A  32       0.328  21.054  -4.695  1.00  2.96           O  
ATOM    493  CB  PRO A  32       0.622  21.735  -7.781  1.00  2.96           C  
ATOM    494  CG  PRO A  32       0.967  20.259  -7.926  1.00  2.96           C  
ATOM    495  CD  PRO A  32       2.392  20.135  -7.418  1.00  2.96           C  
ATOM    496  HA  PRO A  32       1.817  23.183  -6.695  1.00  2.96           H  
ATOM    497 1HB  PRO A  32      -0.457  21.908  -7.648  1.00  2.96           H  
ATOM    498 2HB  PRO A  32       0.936  22.334  -8.648  1.00  2.96           H  
ATOM    499 1HG  PRO A  32       0.258  19.649  -7.349  1.00  2.96           H  
ATOM    500 2HG  PRO A  32       0.865  19.950  -8.978  1.00  2.96           H  
ATOM    501 1HD  PRO A  32       2.502  19.178  -6.896  1.00  2.96           H  
ATOM    502 2HD  PRO A  32       3.114  20.249  -8.241  1.00  2.96           H  
ATOM    503  N   GLY A  33      -0.094  23.267  -4.849  1.00  3.21           N  
ATOM    504  CA  GLY A  33       0.194  24.596  -5.404  1.00  3.21           C  
ATOM    505  C   GLY A  33       1.531  25.114  -4.841  1.00  3.21           C  
ATOM    506  O   GLY A  33       2.192  25.957  -5.444  1.00  3.21           O  
ATOM    507  H   GLY A  33      -0.756  23.214  -4.087  1.00  3.21           H  
ATOM    508 1HA  GLY A  33       0.199  24.582  -6.493  1.00  3.21           H  
ATOM    509 2HA  GLY A  33      -0.603  25.279  -5.114  1.00  3.21           H  
ATOM    510  N   GLY A  34       1.898  24.583  -3.673  1.00  2.92           N  
ATOM    511  CA  GLY A  34       3.112  24.930  -2.936  1.00  2.92           C  
ATOM    512  C   GLY A  34       3.381  23.886  -1.844  1.00  2.92           C  
ATOM    513  O   GLY A  34       3.873  24.219  -0.765  1.00  2.92           O  
ATOM    514  H   GLY A  34       1.288  23.895  -3.265  1.00  2.92           H  
ATOM    515 1HA  GLY A  34       3.958  24.965  -3.625  1.00  2.92           H  
ATOM    516 2HA  GLY A  34       3.008  25.918  -2.492  1.00  2.92           H  
ATOM    517  N   ARG A  35       2.935  22.654  -2.074  1.00  2.28           N  
ATOM    518  CA  ARG A  35       2.989  21.602  -1.047  1.00  2.28           C  
ATOM    519  C   ARG A  35       4.284  20.803  -1.072  1.00  2.28           C  
ATOM    520  O   ARG A  35       4.834  20.551  -2.129  1.00  2.28           O  
ATOM    521  CB  ARG A  35       1.818  20.646  -1.211  1.00  2.28           C  
ATOM    522  CG  ARG A  35       0.444  21.274  -0.977  1.00  2.28           C  
ATOM    523  CD  ARG A  35      -0.670  20.277  -1.106  1.00  2.28           C  
ATOM    524  NE  ARG A  35      -0.850  19.814  -2.476  1.00  2.28           N  
ATOM    525  CZ  ARG A  35      -1.613  18.760  -2.839  1.00  2.28           C  
ATOM    526  NH1 ARG A  35      -2.259  18.058  -1.927  1.00  2.28           N  
ATOM    527  NH2 ARG A  35      -1.707  18.437  -4.115  1.00  2.28           N  
ATOM    528  H   ARG A  35       2.622  22.441  -3.019  1.00  2.28           H  
ATOM    529  HA  ARG A  35       2.903  22.078  -0.070  1.00  2.28           H  
ATOM    530 1HB  ARG A  35       1.823  20.249  -2.229  1.00  2.28           H  
ATOM    531 2HB  ARG A  35       1.934  19.803  -0.528  1.00  2.28           H  
ATOM    532 1HG  ARG A  35       0.407  21.712   0.020  1.00  2.28           H  
ATOM    533 2HG  ARG A  35       0.283  22.052  -1.722  1.00  2.28           H  
ATOM    534 1HD  ARG A  35      -0.452  19.411  -0.482  1.00  2.28           H  
ATOM    535 2HD  ARG A  35      -1.601  20.733  -0.777  1.00  2.28           H  
ATOM    536  HE  ARG A  35      -0.374  20.330  -3.231  1.00  2.28           H  
ATOM    537 1HH1 ARG A  35      -2.184  18.309  -0.952  1.00  2.28           H  
ATOM    538 2HH1 ARG A  35      -2.828  17.272  -2.204  1.00  2.28           H  
ATOM    539 1HH2 ARG A  35      -1.201  18.992  -4.804  1.00  2.28           H  
ATOM    540 2HH2 ARG A  35      -2.272  17.655  -4.401  1.00  2.28           H  
ATOM    541  N   GLY A  36       4.784  20.356   0.070  1.00  1.62           N  
ATOM    542  CA  GLY A  36       5.990  19.527  -0.015  1.00  1.62           C  
ATOM    543  C   GLY A  36       5.663  18.147  -0.590  1.00  1.62           C  
ATOM    544  O   GLY A  36       4.613  17.579  -0.283  1.00  1.62           O  
ATOM    545  H   GLY A  36       4.351  20.568   0.958  1.00  1.62           H  
ATOM    546 1HA  GLY A  36       6.735  20.019  -0.642  1.00  1.62           H  
ATOM    547 2HA  GLY A  36       6.430  19.418   0.975  1.00  1.62           H  
ATOM    548  N   ASP A  37       6.588  17.591  -1.374  1.00  1.15           N  
ATOM    549  CA  ASP A  37       6.459  16.250  -1.934  1.00  1.15           C  
ATOM    550  C   ASP A  37       7.509  15.314  -1.348  1.00  1.15           C  
ATOM    551  O   ASP A  37       8.672  15.326  -1.745  1.00  1.15           O  
ATOM    552  CB  ASP A  37       6.596  16.250  -3.460  1.00  1.15           C  
ATOM    553  CG  ASP A  37       6.374  14.834  -4.050  1.00  1.15           C  
ATOM    554  OD1 ASP A  37       6.209  13.906  -3.256  1.00  1.15           O  
ATOM    555  OD2 ASP A  37       6.376  14.684  -5.249  1.00  1.15           O  
ATOM    556  H   ASP A  37       7.403  18.141  -1.620  1.00  1.15           H  
ATOM    557  HA  ASP A  37       5.474  15.860  -1.678  1.00  1.15           H  
ATOM    558 1HB  ASP A  37       5.867  16.939  -3.892  1.00  1.15           H  
ATOM    559 2HB  ASP A  37       7.592  16.611  -3.739  1.00  1.15           H  
ATOM    560  N   ILE A  38       7.087  14.460  -0.440  1.00  0.88           N  
ATOM    561  CA  ILE A  38       7.974  13.551   0.273  1.00  0.88           C  
ATOM    562  C   ILE A  38       8.648  12.483  -0.612  1.00  0.88           C  
ATOM    563  O   ILE A  38       9.540  11.771  -0.153  1.00  0.88           O  
ATOM    564  CB  ILE A  38       7.191  12.890   1.404  1.00  0.88           C  
ATOM    565  CG1 ILE A  38       6.071  12.047   0.816  1.00  0.88           C  
ATOM    566  CG2 ILE A  38       6.661  13.939   2.349  1.00  0.88           C  
ATOM    567  CD1 ILE A  38       5.344  11.246   1.829  1.00  0.88           C  
ATOM    568  H   ILE A  38       6.104  14.472  -0.204  1.00  0.88           H  
ATOM    569  HA  ILE A  38       8.766  14.149   0.724  1.00  0.88           H  
ATOM    570  HB  ILE A  38       7.847  12.221   1.955  1.00  0.88           H  
ATOM    571 1HG1 ILE A  38       5.364  12.697   0.299  1.00  0.88           H  
ATOM    572 2HG1 ILE A  38       6.498  11.354   0.092  1.00  0.88           H  
ATOM    573 1HG2 ILE A  38       6.117  13.453   3.152  1.00  0.88           H  
ATOM    574 2HG2 ILE A  38       7.493  14.507   2.766  1.00  0.88           H  
ATOM    575 3HG2 ILE A  38       5.992  14.614   1.811  1.00  0.88           H  
ATOM    576 1HD1 ILE A  38       4.572  10.666   1.346  1.00  0.88           H  
ATOM    577 2HD1 ILE A  38       6.017  10.590   2.342  1.00  0.88           H  
ATOM    578 3HD1 ILE A  38       4.894  11.925   2.544  1.00  0.88           H  
ATOM    579  N   ASN A  39       8.241  12.372  -1.889  1.00  0.74           N  
ATOM    580  CA  ASN A  39       8.828  11.378  -2.783  1.00  0.74           C  
ATOM    581  C   ASN A  39       9.966  11.963  -3.620  1.00  0.74           C  
ATOM    582  O   ASN A  39      10.501  11.293  -4.510  1.00  0.74           O  
ATOM    583  CB  ASN A  39       7.768  10.883  -3.725  1.00  0.74           C  
ATOM    584  CG  ASN A  39       6.669  10.199  -3.026  1.00  0.74           C  
ATOM    585  OD1 ASN A  39       6.716   9.027  -2.638  1.00  0.74           O  
ATOM    586  ND2 ASN A  39       5.636  10.972  -2.830  1.00  0.74           N  
ATOM    587  H   ASN A  39       7.501  12.987  -2.254  1.00  0.74           H  
ATOM    588  HA  ASN A  39       9.229  10.558  -2.191  1.00  0.74           H  
ATOM    589 1HB  ASN A  39       7.359  11.731  -4.283  1.00  0.74           H  
ATOM    590 2HB  ASN A  39       8.215  10.196  -4.444  1.00  0.74           H  
ATOM    591 1HD2 ASN A  39       4.828  10.634  -2.358  1.00  0.74           H  
ATOM    592 2HD2 ASN A  39       5.685  11.951  -3.151  1.00  0.74           H  
ATOM    593  N   LEU A  40      10.344  13.205  -3.334  1.00  0.69           N  
ATOM    594  CA  LEU A  40      11.468  13.838  -4.007  1.00  0.69           C  
ATOM    595  C   LEU A  40      12.038  14.899  -3.075  1.00  0.69           C  
ATOM    596  O   LEU A  40      11.318  15.818  -2.681  1.00  0.69           O  
ATOM    597  CB  LEU A  40      11.013  14.473  -5.331  1.00  0.69           C  
ATOM    598  CG  LEU A  40      12.096  15.154  -6.173  1.00  0.69           C  
ATOM    599  CD1 LEU A  40      13.062  14.124  -6.648  1.00  0.69           C  
ATOM    600  CD2 LEU A  40      11.456  15.873  -7.342  1.00  0.69           C  
ATOM    601  H   LEU A  40       9.835  13.740  -2.627  1.00  0.69           H  
ATOM    602  HA  LEU A  40      12.235  13.093  -4.204  1.00  0.69           H  
ATOM    603 1HB  LEU A  40      10.562  13.696  -5.944  1.00  0.69           H  
ATOM    604 2HB  LEU A  40      10.245  15.216  -5.108  1.00  0.69           H  
ATOM    605  HG  LEU A  40      12.642  15.858  -5.560  1.00  0.69           H  
ATOM    606 1HD1 LEU A  40      13.829  14.587  -7.234  1.00  0.69           H  
ATOM    607 2HD1 LEU A  40      13.504  13.636  -5.799  1.00  0.69           H  
ATOM    608 3HD1 LEU A  40      12.536  13.392  -7.259  1.00  0.69           H  
ATOM    609 1HD2 LEU A  40      12.226  16.356  -7.939  1.00  0.69           H  
ATOM    610 2HD2 LEU A  40      10.915  15.156  -7.958  1.00  0.69           H  
ATOM    611 3HD2 LEU A  40      10.761  16.627  -6.969  1.00  0.69           H  
ATOM    612  N   ALA A  41      13.318  14.796  -2.732  1.00  0.68           N  
ATOM    613  CA  ALA A  41      13.910  15.745  -1.795  1.00  0.68           C  
ATOM    614  C   ALA A  41      15.142  16.391  -2.392  1.00  0.68           C  
ATOM    615  O   ALA A  41      15.784  15.855  -3.296  1.00  0.68           O  
ATOM    616  CB  ALA A  41      14.242  15.073  -0.461  1.00  0.68           C  
ATOM    617  H   ALA A  41      13.873  14.027  -3.110  1.00  0.68           H  
ATOM    618  HA  ALA A  41      13.190  16.536  -1.605  1.00  0.68           H  
ATOM    619 1HB  ALA A  41      14.655  15.816   0.223  1.00  0.68           H  
ATOM    620 2HB  ALA A  41      13.332  14.653  -0.033  1.00  0.68           H  
ATOM    621 3HB  ALA A  41      14.966  14.287  -0.613  1.00  0.68           H  
ATOM    622  N   ARG A  42      15.469  17.558  -1.881  1.00  0.68           N  
ATOM    623  CA  ARG A  42      16.637  18.289  -2.327  1.00  0.68           C  
ATOM    624  C   ARG A  42      17.385  18.855  -1.154  1.00  0.68           C  
ATOM    625  O   ARG A  42      16.830  19.044  -0.067  1.00  0.68           O  
ATOM    626  CB  ARG A  42      16.249  19.431  -3.251  1.00  0.68           C  
ATOM    627  CG  ARG A  42      15.398  20.519  -2.589  1.00  0.68           C  
ATOM    628  CD  ARG A  42      15.009  21.601  -3.550  1.00  0.68           C  
ATOM    629  NE  ARG A  42      14.175  22.609  -2.918  1.00  0.68           N  
ATOM    630  CZ  ARG A  42      13.576  23.626  -3.564  1.00  0.68           C  
ATOM    631  NH1 ARG A  42      13.728  23.763  -4.863  1.00  0.68           N  
ATOM    632  NH2 ARG A  42      12.833  24.487  -2.892  1.00  0.68           N  
ATOM    633  H   ARG A  42      14.884  17.950  -1.149  1.00  0.68           H  
ATOM    634  HA  ARG A  42      17.295  17.608  -2.860  1.00  0.68           H  
ATOM    635 1HB  ARG A  42      17.153  19.902  -3.638  1.00  0.68           H  
ATOM    636 2HB  ARG A  42      15.699  19.036  -4.103  1.00  0.68           H  
ATOM    637 1HG  ARG A  42      14.492  20.070  -2.166  1.00  0.68           H  
ATOM    638 2HG  ARG A  42      15.976  20.973  -1.783  1.00  0.68           H  
ATOM    639 1HD  ARG A  42      15.911  22.090  -3.914  1.00  0.68           H  
ATOM    640 2HD  ARG A  42      14.466  21.189  -4.393  1.00  0.68           H  
ATOM    641  HE  ARG A  42      14.032  22.537  -1.918  1.00  0.68           H  
ATOM    642 1HH1 ARG A  42      14.299  23.106  -5.378  1.00  0.68           H  
ATOM    643 2HH1 ARG A  42      13.280  24.528  -5.348  1.00  0.68           H  
ATOM    644 1HH2 ARG A  42      12.715  24.380  -1.892  1.00  0.68           H  
ATOM    645 2HH2 ARG A  42      12.384  25.253  -3.374  1.00  0.68           H  
ATOM    646  N   GLY A  43      18.647  19.140  -1.361  1.00  0.71           N  
ATOM    647  CA  GLY A  43      19.390  19.703  -0.262  1.00  0.71           C  
ATOM    648  C   GLY A  43      20.842  19.926  -0.572  1.00  0.71           C  
ATOM    649  O   GLY A  43      21.234  20.057  -1.737  1.00  0.71           O  
ATOM    650  H   GLY A  43      19.079  18.920  -2.259  1.00  0.71           H  
ATOM    651 1HA  GLY A  43      18.931  20.639   0.056  1.00  0.71           H  
ATOM    652 2HA  GLY A  43      19.304  19.014   0.559  1.00  0.71           H  
ATOM    653  N   ALA A  44      21.645  20.017   0.488  1.00  0.74           N  
ATOM    654  CA  ALA A  44      23.058  20.295   0.285  1.00  0.74           C  
ATOM    655  C   ALA A  44      23.976  19.696   1.346  1.00  0.74           C  
ATOM    656  O   ALA A  44      23.613  19.532   2.518  1.00  0.74           O  
ATOM    657  CB  ALA A  44      23.269  21.790   0.239  1.00  0.74           C  
ATOM    658  H   ALA A  44      21.242  19.862   1.413  1.00  0.74           H  
ATOM    659  HA  ALA A  44      23.338  19.858  -0.667  1.00  0.74           H  
ATOM    660 1HB  ALA A  44      24.322  21.994   0.033  1.00  0.74           H  
ATOM    661 2HB  ALA A  44      22.655  22.218  -0.555  1.00  0.74           H  
ATOM    662 3HB  ALA A  44      22.990  22.228   1.196  1.00  0.74           H  
ATOM    663  N   ILE A  45      25.196  19.380   0.902  1.00  0.79           N  
ATOM    664  CA  ILE A  45      26.251  18.855   1.756  1.00  0.79           C  
ATOM    665  C   ILE A  45      27.531  19.703   1.688  1.00  0.79           C  
ATOM    666  O   ILE A  45      28.219  19.677   0.663  1.00  0.79           O  
ATOM    667  CB  ILE A  45      26.649  17.408   1.362  1.00  0.79           C  
ATOM    668  CG1 ILE A  45      25.470  16.454   1.445  1.00  0.79           C  
ATOM    669  CG2 ILE A  45      27.734  16.935   2.204  1.00  0.79           C  
ATOM    670  CD1 ILE A  45      25.758  15.020   0.995  1.00  0.79           C  
ATOM    671  H   ILE A  45      25.395  19.548  -0.082  1.00  0.79           H  
ATOM    672  HA  ILE A  45      25.874  18.810   2.770  1.00  0.79           H  
ATOM    673  HB  ILE A  45      26.986  17.407   0.326  1.00  0.79           H  
ATOM    674 1HG1 ILE A  45      25.102  16.422   2.445  1.00  0.79           H  
ATOM    675 2HG1 ILE A  45      24.728  16.832   0.819  1.00  0.79           H  
ATOM    676 1HG2 ILE A  45      28.020  15.931   1.898  1.00  0.79           H  
ATOM    677 2HG2 ILE A  45      28.583  17.599   2.098  1.00  0.79           H  
ATOM    678 3HG2 ILE A  45      27.413  16.922   3.238  1.00  0.79           H  
ATOM    679 1HD1 ILE A  45      24.851  14.426   1.072  1.00  0.79           H  
ATOM    680 2HD1 ILE A  45      26.105  15.018  -0.038  1.00  0.79           H  
ATOM    681 3HD1 ILE A  45      26.527  14.579   1.636  1.00  0.79           H  
ATOM    682  N   PRO A  46      27.856  20.481   2.727  1.00  0.85           N  
ATOM    683  CA  PRO A  46      29.088  21.227   2.870  1.00  0.85           C  
ATOM    684  C   PRO A  46      30.236  20.243   2.824  1.00  0.85           C  
ATOM    685  O   PRO A  46      30.104  19.124   3.326  1.00  0.85           O  
ATOM    686  CB  PRO A  46      28.931  21.900   4.237  1.00  0.85           C  
ATOM    687  CG  PRO A  46      27.449  21.978   4.433  1.00  0.85           C  
ATOM    688  CD  PRO A  46      26.905  20.712   3.794  1.00  0.85           C  
ATOM    689  HA  PRO A  46      29.178  21.966   2.075  1.00  0.85           H  
ATOM    690 1HB  PRO A  46      29.444  21.304   5.007  1.00  0.85           H  
ATOM    691 2HB  PRO A  46      29.415  22.887   4.226  1.00  0.85           H  
ATOM    692 1HG  PRO A  46      27.210  22.062   5.495  1.00  0.85           H  
ATOM    693 2HG  PRO A  46      27.052  22.884   3.954  1.00  0.85           H  
ATOM    694 1HD  PRO A  46      26.911  19.880   4.516  1.00  0.85           H  
ATOM    695 2HD  PRO A  46      25.897  20.929   3.401  1.00  0.85           H  
ATOM    696  N   GLY A  47      31.363  20.647   2.271  1.00  0.89           N  
ATOM    697  CA  GLY A  47      32.492  19.737   2.225  1.00  0.89           C  
ATOM    698  C   GLY A  47      33.233  19.678   3.554  1.00  0.89           C  
ATOM    699  O   GLY A  47      32.800  20.242   4.561  1.00  0.89           O  
ATOM    700  H   GLY A  47      31.420  21.569   1.831  1.00  0.89           H  
ATOM    701 1HA  GLY A  47      32.138  18.741   1.962  1.00  0.89           H  
ATOM    702 2HA  GLY A  47      33.172  20.040   1.440  1.00  0.89           H  
ATOM    703  N   ILE A  48      34.360  18.990   3.537  1.00  0.92           N  
ATOM    704  CA  ILE A  48      35.174  18.733   4.718  1.00  0.92           C  
ATOM    705  C   ILE A  48      36.471  19.522   4.769  1.00  0.92           C  
ATOM    706  O   ILE A  48      37.151  19.688   3.754  1.00  0.92           O  
ATOM    707  CB  ILE A  48      35.416  17.227   4.849  1.00  0.92           C  
ATOM    708  CG1 ILE A  48      34.089  16.546   5.136  1.00  0.92           C  
ATOM    709  CG2 ILE A  48      36.444  16.915   5.920  1.00  0.92           C  
ATOM    710  CD1 ILE A  48      34.127  15.063   5.032  1.00  0.92           C  
ATOM    711  H   ILE A  48      34.651  18.590   2.658  1.00  0.92           H  
ATOM    712  HA  ILE A  48      34.588  19.028   5.588  1.00  0.92           H  
ATOM    713  HB  ILE A  48      35.772  16.841   3.898  1.00  0.92           H  
ATOM    714 1HG1 ILE A  48      33.790  16.808   6.150  1.00  0.92           H  
ATOM    715 2HG1 ILE A  48      33.341  16.917   4.450  1.00  0.92           H  
ATOM    716 1HG2 ILE A  48      36.590  15.838   5.976  1.00  0.92           H  
ATOM    717 2HG2 ILE A  48      37.390  17.389   5.670  1.00  0.92           H  
ATOM    718 3HG2 ILE A  48      36.096  17.284   6.883  1.00  0.92           H  
ATOM    719 1HD1 ILE A  48      33.177  14.663   5.274  1.00  0.92           H  
ATOM    720 2HD1 ILE A  48      34.377  14.787   4.027  1.00  0.92           H  
ATOM    721 3HD1 ILE A  48      34.862  14.664   5.726  1.00  0.92           H  
ATOM    722  N   ALA A  49      36.770  20.068   5.946  1.00  0.92           N  
ATOM    723  CA  ALA A  49      37.957  20.889   6.107  1.00  0.92           C  
ATOM    724  C   ALA A  49      39.202  20.169   5.633  1.00  0.92           C  
ATOM    725  O   ALA A  49      39.398  18.988   5.919  1.00  0.92           O  
ATOM    726  CB  ALA A  49      38.123  21.300   7.562  1.00  0.92           C  
ATOM    727  H   ALA A  49      36.164  19.904   6.739  1.00  0.92           H  
ATOM    728  HA  ALA A  49      37.836  21.762   5.501  1.00  0.92           H  
ATOM    729 1HB  ALA A  49      39.002  21.942   7.650  1.00  0.92           H  
ATOM    730 2HB  ALA A  49      37.240  21.848   7.886  1.00  0.92           H  
ATOM    731 3HB  ALA A  49      38.252  20.415   8.180  1.00  0.92           H  
ATOM    732  N   GLY A  50      40.041  20.892   4.895  1.00  0.90           N  
ATOM    733  CA  GLY A  50      41.288  20.358   4.367  1.00  0.90           C  
ATOM    734  C   GLY A  50      41.147  19.746   2.969  1.00  0.90           C  
ATOM    735  O   GLY A  50      42.154  19.468   2.311  1.00  0.90           O  
ATOM    736  H   GLY A  50      39.819  21.873   4.689  1.00  0.90           H  
ATOM    737 1HA  GLY A  50      42.023  21.161   4.334  1.00  0.90           H  
ATOM    738 2HA  GLY A  50      41.674  19.607   5.054  1.00  0.90           H  
ATOM    739  N   THR A  51      39.913  19.551   2.498  1.00  0.86           N  
ATOM    740  CA  THR A  51      39.704  18.969   1.180  1.00  0.86           C  
ATOM    741  C   THR A  51      39.472  20.112   0.200  1.00  0.86           C  
ATOM    742  O   THR A  51      39.164  21.227   0.626  1.00  0.86           O  
ATOM    743  CB  THR A  51      38.439  18.085   1.146  1.00  0.86           C  
ATOM    744  OG1 THR A  51      37.288  18.921   1.231  1.00  0.86           O  
ATOM    745  CG2 THR A  51      38.450  17.141   2.314  1.00  0.86           C  
ATOM    746  H   THR A  51      39.097  19.777   3.073  1.00  0.86           H  
ATOM    747  HA  THR A  51      40.583  18.391   0.913  1.00  0.86           H  
ATOM    748  HB  THR A  51      38.385  17.497   0.261  1.00  0.86           H  
ATOM    749  HG1 THR A  51      37.265  19.310   2.137  1.00  0.86           H  
ATOM    750 1HG2 THR A  51      37.547  16.541   2.292  1.00  0.86           H  
ATOM    751 2HG2 THR A  51      39.326  16.501   2.244  1.00  0.86           H  
ATOM    752 3HG2 THR A  51      38.491  17.695   3.246  1.00  0.86           H  
ATOM    753  N   PRO A  52      39.502  19.867  -1.117  1.00  0.83           N  
ATOM    754  CA  PRO A  52      39.147  20.809  -2.155  1.00  0.83           C  
ATOM    755  C   PRO A  52      37.732  21.375  -2.013  1.00  0.83           C  
ATOM    756  O   PRO A  52      37.423  22.391  -2.636  1.00  0.83           O  
ATOM    757  CB  PRO A  52      39.275  19.963  -3.424  1.00  0.83           C  
ATOM    758  CG  PRO A  52      40.291  18.909  -3.095  1.00  0.83           C  
ATOM    759  CD  PRO A  52      40.039  18.575  -1.655  1.00  0.83           C  
ATOM    760  HA  PRO A  52      39.885  21.626  -2.157  1.00  0.83           H  
ATOM    761 1HB  PRO A  52      38.292  19.533  -3.666  1.00  0.83           H  
ATOM    762 2HB  PRO A  52      39.545  20.581  -4.266  1.00  0.83           H  
ATOM    763 1HG  PRO A  52      40.169  18.044  -3.763  1.00  0.83           H  
ATOM    764 2HG  PRO A  52      41.306  19.301  -3.273  1.00  0.83           H  
ATOM    765 1HD  PRO A  52      39.300  17.777  -1.633  1.00  0.83           H  
ATOM    766 2HD  PRO A  52      40.991  18.295  -1.192  1.00  0.83           H  
ATOM    767  N   PHE A  53      36.862  20.712  -1.235  1.00  0.80           N  
ATOM    768  CA  PHE A  53      35.490  21.143  -1.081  1.00  0.80           C  
ATOM    769  C   PHE A  53      35.201  21.835   0.258  1.00  0.80           C  
ATOM    770  O   PHE A  53      34.041  22.101   0.570  1.00  0.80           O  
ATOM    771  CB  PHE A  53      34.588  19.932  -1.311  1.00  0.80           C  
ATOM    772  CG  PHE A  53      34.657  19.446  -2.747  1.00  0.80           C  
ATOM    773  CD1 PHE A  53      35.462  18.386  -3.114  1.00  0.80           C  
ATOM    774  CD2 PHE A  53      33.915  20.072  -3.735  1.00  0.80           C  
ATOM    775  CE1 PHE A  53      35.520  17.963  -4.423  1.00  0.80           C  
ATOM    776  CE2 PHE A  53      33.977  19.650  -5.051  1.00  0.80           C  
ATOM    777  CZ  PHE A  53      34.781  18.599  -5.389  1.00  0.80           C  
ATOM    778  H   PHE A  53      37.138  19.915  -0.663  1.00  0.80           H  
ATOM    779  HA  PHE A  53      35.269  21.855  -1.866  1.00  0.80           H  
ATOM    780 1HB  PHE A  53      34.892  19.119  -0.651  1.00  0.80           H  
ATOM    781 2HB  PHE A  53      33.554  20.189  -1.084  1.00  0.80           H  
ATOM    782  HD1 PHE A  53      36.060  17.884  -2.356  1.00  0.80           H  
ATOM    783  HD2 PHE A  53      33.278  20.918  -3.465  1.00  0.80           H  
ATOM    784  HE1 PHE A  53      36.160  17.124  -4.692  1.00  0.80           H  
ATOM    785  HE2 PHE A  53      33.390  20.159  -5.819  1.00  0.80           H  
ATOM    786  HZ  PHE A  53      34.841  18.275  -6.419  1.00  0.80           H  
ATOM    787  N   GLU A  54      36.247  22.190   1.012  1.00  0.79           N  
ATOM    788  CA  GLU A  54      36.083  22.844   2.320  1.00  0.79           C  
ATOM    789  C   GLU A  54      35.206  24.093   2.330  1.00  0.79           C  
ATOM    790  O   GLU A  54      34.450  24.322   3.274  1.00  0.79           O  
ATOM    791  CB  GLU A  54      37.454  23.233   2.889  1.00  0.79           C  
ATOM    792  CG  GLU A  54      37.375  24.047   4.213  1.00  0.79           C  
ATOM    793  CD  GLU A  54      38.720  24.239   4.910  1.00  0.79           C  
ATOM    794  OE1 GLU A  54      39.697  23.721   4.423  1.00  0.79           O  
ATOM    795  OE2 GLU A  54      38.755  24.874   5.932  1.00  0.79           O  
ATOM    796  H   GLU A  54      37.194  21.955   0.703  1.00  0.79           H  
ATOM    797  HA  GLU A  54      35.629  22.114   2.993  1.00  0.79           H  
ATOM    798 1HB  GLU A  54      38.038  22.328   3.070  1.00  0.79           H  
ATOM    799 2HB  GLU A  54      37.997  23.827   2.155  1.00  0.79           H  
ATOM    800 1HG  GLU A  54      36.980  25.032   3.971  1.00  0.79           H  
ATOM    801 2HG  GLU A  54      36.663  23.575   4.887  1.00  0.79           H  
ATOM    802  N   GLY A  55      35.334  24.924   1.309  1.00  0.78           N  
ATOM    803  CA  GLY A  55      34.580  26.169   1.234  1.00  0.78           C  
ATOM    804  C   GLY A  55      33.316  26.061   0.384  1.00  0.78           C  
ATOM    805  O   GLY A  55      32.729  27.093   0.041  1.00  0.78           O  
ATOM    806  H   GLY A  55      35.967  24.679   0.561  1.00  0.78           H  
ATOM    807 1HA  GLY A  55      34.312  26.485   2.241  1.00  0.78           H  
ATOM    808 2HA  GLY A  55      35.223  26.946   0.824  1.00  0.78           H  
ATOM    809  N   ALA A  56      32.928  24.835   0.016  1.00  0.77           N  
ATOM    810  CA  ALA A  56      31.817  24.622  -0.905  1.00  0.77           C  
ATOM    811  C   ALA A  56      30.659  23.819  -0.349  1.00  0.77           C  
ATOM    812  O   ALA A  56      30.820  22.994   0.557  1.00  0.77           O  
ATOM    813  CB  ALA A  56      32.324  23.907  -2.127  1.00  0.77           C  
ATOM    814  H   ALA A  56      33.430  24.013   0.356  1.00  0.77           H  
ATOM    815  HA  ALA A  56      31.420  25.587  -1.187  1.00  0.77           H  
ATOM    816 1HB  ALA A  56      31.504  23.788  -2.791  1.00  0.77           H  
ATOM    817 2HB  ALA A  56      33.112  24.489  -2.605  1.00  0.77           H  
ATOM    818 3HB  ALA A  56      32.712  22.928  -1.846  1.00  0.77           H  
ATOM    819  N   HIS A  57      29.480  24.069  -0.929  1.00  0.76           N  
ATOM    820  CA  HIS A  57      28.262  23.320  -0.629  1.00  0.76           C  
ATOM    821  C   HIS A  57      27.773  22.569  -1.862  1.00  0.76           C  
ATOM    822  O   HIS A  57      27.304  23.170  -2.838  1.00  0.76           O  
ATOM    823  CB  HIS A  57      27.143  24.231  -0.127  1.00  0.76           C  
ATOM    824  CG  HIS A  57      27.379  24.931   1.212  1.00  0.76           C  
ATOM    825  ND1 HIS A  57      26.449  25.795   1.757  1.00  0.76           N  
ATOM    826  CD2 HIS A  57      28.404  24.886   2.102  1.00  0.76           C  
ATOM    827  CE1 HIS A  57      26.893  26.244   2.918  1.00  0.76           C  
ATOM    828  NE2 HIS A  57      28.069  25.706   3.152  1.00  0.76           N  
ATOM    829  H   HIS A  57      29.443  24.786  -1.659  1.00  0.76           H  
ATOM    830  HA  HIS A  57      28.458  22.573   0.128  1.00  0.76           H  
ATOM    831 1HB  HIS A  57      26.955  25.004  -0.875  1.00  0.76           H  
ATOM    832 2HB  HIS A  57      26.231  23.644  -0.036  1.00  0.76           H  
ATOM    833  HD1 HIS A  57      25.567  26.045   1.357  1.00  0.76           H  
ATOM    834  HD2 HIS A  57      29.349  24.360   2.131  1.00  0.76           H  
ATOM    835  HE1 HIS A  57      26.298  26.943   3.505  1.00  0.76           H  
ATOM    836  N   LEU A  58      27.861  21.251  -1.818  1.00  0.74           N  
ATOM    837  CA  LEU A  58      27.480  20.439  -2.961  1.00  0.74           C  
ATOM    838  C   LEU A  58      25.978  20.276  -2.897  1.00  0.74           C  
ATOM    839  O   LEU A  58      25.439  20.117  -1.804  1.00  0.74           O  
ATOM    840  CB  LEU A  58      28.249  19.128  -2.859  1.00  0.74           C  
ATOM    841  CG  LEU A  58      29.783  19.370  -2.904  1.00  0.74           C  
ATOM    842  CD1 LEU A  58      30.540  18.074  -2.573  1.00  0.74           C  
ATOM    843  CD2 LEU A  58      30.125  19.941  -4.305  1.00  0.74           C  
ATOM    844  H   LEU A  58      28.205  20.785  -0.975  1.00  0.74           H  
ATOM    845  HA  LEU A  58      27.745  20.955  -3.884  1.00  0.74           H  
ATOM    846 1HB  LEU A  58      28.002  18.640  -1.916  1.00  0.74           H  
ATOM    847 2HB  LEU A  58      27.968  18.477  -3.689  1.00  0.74           H  
ATOM    848  HG  LEU A  58      30.068  20.110  -2.149  1.00  0.74           H  
ATOM    849 1HD1 LEU A  58      31.615  18.255  -2.606  1.00  0.74           H  
ATOM    850 2HD1 LEU A  58      30.260  17.751  -1.569  1.00  0.74           H  
ATOM    851 3HD1 LEU A  58      30.289  17.308  -3.255  1.00  0.74           H  
ATOM    852 1HD2 LEU A  58      31.177  20.145  -4.371  1.00  0.74           H  
ATOM    853 2HD2 LEU A  58      29.846  19.239  -5.079  1.00  0.74           H  
ATOM    854 3HD2 LEU A  58      29.572  20.872  -4.458  1.00  0.74           H  
ATOM    855  N   GLN A  59      25.278  20.313  -4.024  1.00  0.72           N  
ATOM    856  CA  GLN A  59      23.833  20.201  -3.931  1.00  0.72           C  
ATOM    857  C   GLN A  59      23.437  18.783  -4.296  1.00  0.72           C  
ATOM    858  O   GLN A  59      24.193  18.080  -4.971  1.00  0.72           O  
ATOM    859  CB  GLN A  59      23.168  21.209  -4.873  1.00  0.72           C  
ATOM    860  CG  GLN A  59      23.661  22.673  -4.707  1.00  0.72           C  
ATOM    861  CD  GLN A  59      23.352  23.338  -3.372  1.00  0.72           C  
ATOM    862  OE1 GLN A  59      22.181  23.462  -2.995  1.00  0.72           O  
ATOM    863  NE2 GLN A  59      24.389  23.799  -2.659  1.00  0.72           N  
ATOM    864  H   GLN A  59      25.695  20.426  -4.951  1.00  0.72           H  
ATOM    865  HA  GLN A  59      23.510  20.404  -2.915  1.00  0.72           H  
ATOM    866 1HB  GLN A  59      23.313  20.908  -5.904  1.00  0.72           H  
ATOM    867 2HB  GLN A  59      22.093  21.203  -4.686  1.00  0.72           H  
ATOM    868 1HG  GLN A  59      24.747  22.671  -4.831  1.00  0.72           H  
ATOM    869 2HG  GLN A  59      23.208  23.273  -5.493  1.00  0.72           H  
ATOM    870 1HE2 GLN A  59      24.214  24.268  -1.795  1.00  0.72           H  
ATOM    871 2HE2 GLN A  59      25.353  23.693  -2.993  1.00  0.72           H  
ATOM    872  N   PHE A  60      22.258  18.364  -3.885  1.00  0.70           N  
ATOM    873  CA  PHE A  60      21.786  17.046  -4.286  1.00  0.70           C  
ATOM    874  C   PHE A  60      20.280  16.933  -4.446  1.00  0.70           C  
ATOM    875  O   PHE A  60      19.501  17.743  -3.923  1.00  0.70           O  
ATOM    876  CB  PHE A  60      22.231  15.952  -3.302  1.00  0.70           C  
ATOM    877  CG  PHE A  60      21.735  16.169  -1.906  1.00  0.70           C  
ATOM    878  CD1 PHE A  60      20.499  15.738  -1.522  1.00  0.70           C  
ATOM    879  CD2 PHE A  60      22.534  16.743  -0.959  1.00  0.70           C  
ATOM    880  CE1 PHE A  60      20.054  15.921  -0.228  1.00  0.70           C  
ATOM    881  CE2 PHE A  60      22.077  16.892   0.328  1.00  0.70           C  
ATOM    882  CZ  PHE A  60      20.869  16.500   0.674  1.00  0.70           C  
ATOM    883  H   PHE A  60      21.704  18.969  -3.279  1.00  0.70           H  
ATOM    884  HA  PHE A  60      22.229  16.817  -5.256  1.00  0.70           H  
ATOM    885 1HB  PHE A  60      21.870  14.980  -3.647  1.00  0.70           H  
ATOM    886 2HB  PHE A  60      23.320  15.904  -3.280  1.00  0.70           H  
ATOM    887  HD1 PHE A  60      19.872  15.282  -2.266  1.00  0.70           H  
ATOM    888  HD2 PHE A  60      23.535  17.081  -1.232  1.00  0.70           H  
ATOM    889  HE1 PHE A  60      19.058  15.606   0.066  1.00  0.70           H  
ATOM    890  HE2 PHE A  60      22.684  17.347   1.084  1.00  0.70           H  
ATOM    891  HZ  PHE A  60      20.569  16.668   1.679  1.00  0.70           H  
ATOM    892  N   GLN A  61      19.890  15.870  -5.154  1.00  0.69           N  
ATOM    893  CA  GLN A  61      18.491  15.503  -5.344  1.00  0.69           C  
ATOM    894  C   GLN A  61      18.312  14.013  -5.078  1.00  0.69           C  
ATOM    895  O   GLN A  61      19.093  13.173  -5.545  1.00  0.69           O  
ATOM    896  CB  GLN A  61      18.002  15.856  -6.749  1.00  0.69           C  
ATOM    897  CG  GLN A  61      16.523  15.581  -6.975  1.00  0.69           C  
ATOM    898  CD  GLN A  61      16.052  16.017  -8.352  1.00  0.69           C  
ATOM    899  OE1 GLN A  61      16.559  15.544  -9.375  1.00  0.69           O  
ATOM    900  NE2 GLN A  61      15.082  16.925  -8.392  1.00  0.69           N  
ATOM    901  H   GLN A  61      20.620  15.288  -5.567  1.00  0.69           H  
ATOM    902  HA  GLN A  61      17.886  16.045  -4.623  1.00  0.69           H  
ATOM    903 1HB  GLN A  61      18.182  16.913  -6.939  1.00  0.69           H  
ATOM    904 2HB  GLN A  61      18.569  15.286  -7.485  1.00  0.69           H  
ATOM    905 1HG  GLN A  61      16.346  14.510  -6.880  1.00  0.69           H  
ATOM    906 2HG  GLN A  61      15.942  16.121  -6.219  1.00  0.69           H  
ATOM    907 1HE2 GLN A  61      14.736  17.250  -9.274  1.00  0.69           H  
ATOM    908 2HE2 GLN A  61      14.699  17.287  -7.542  1.00  0.69           H  
ATOM    909  N   ILE A  62      17.286  13.698  -4.295  1.00  0.70           N  
ATOM    910  CA  ILE A  62      17.008  12.337  -3.866  1.00  0.70           C  
ATOM    911  C   ILE A  62      15.622  11.894  -4.279  1.00  0.70           C  
ATOM    912  O   ILE A  62      14.634  12.561  -3.961  1.00  0.70           O  
ATOM    913  CB  ILE A  62      17.027  12.268  -2.355  1.00  0.70           C  
ATOM    914  CG1 ILE A  62      18.294  12.751  -1.845  1.00  0.70           C  
ATOM    915  CG2 ILE A  62      16.821  10.831  -1.905  1.00  0.70           C  
ATOM    916  CD1 ILE A  62      18.212  12.956  -0.462  1.00  0.70           C  
ATOM    917  H   ILE A  62      16.687  14.445  -3.962  1.00  0.70           H  
ATOM    918  HA  ILE A  62      17.748  11.667  -4.292  1.00  0.70           H  
ATOM    919  HB  ILE A  62      16.243  12.894  -1.952  1.00  0.70           H  
ATOM    920 1HG1 ILE A  62      19.061  12.046  -2.034  1.00  0.70           H  
ATOM    921 2HG1 ILE A  62      18.543  13.664  -2.319  1.00  0.70           H  
ATOM    922 1HG2 ILE A  62      16.842  10.781  -0.823  1.00  0.70           H  
ATOM    923 2HG2 ILE A  62      15.869  10.464  -2.264  1.00  0.70           H  
ATOM    924 3HG2 ILE A  62      17.599  10.218  -2.300  1.00  0.70           H  
ATOM    925 1HD1 ILE A  62      19.149  13.293  -0.074  1.00  0.70           H  
ATOM    926 2HD1 ILE A  62      17.435  13.688  -0.238  1.00  0.70           H  
ATOM    927 3HD1 ILE A  62      17.955  12.024  -0.050  1.00  0.70           H  
ATOM    928  N   SER A  63      15.517  10.745  -4.922  1.00  0.71           N  
ATOM    929  CA  SER A  63      14.198  10.286  -5.320  1.00  0.71           C  
ATOM    930  C   SER A  63      13.937   8.848  -4.932  1.00  0.71           C  
ATOM    931  O   SER A  63      14.442   8.009  -5.683  1.00  0.71           O  
ATOM    932  CB  SER A  63      14.008  10.445  -6.812  1.00  0.71           C  
ATOM    933  OG  SER A  63      12.739   9.993  -7.201  1.00  0.71           O  
ATOM    934  H   SER A  63      16.359  10.221  -5.166  1.00  0.71           H  
ATOM    935  HA  SER A  63      13.446  10.896  -4.817  1.00  0.71           H  
ATOM    936 1HB  SER A  63      14.128  11.485  -7.083  1.00  0.71           H  
ATOM    937 2HB  SER A  63      14.777   9.881  -7.339  1.00  0.71           H  
ATOM    938  HG  SER A  63      12.110  10.413  -6.590  1.00  0.71           H  
ATOM    939  N   PHE A  64      12.670   8.715  -4.575  1.00  0.73           N  
ATOM    940  CA  PHE A  64      12.316   7.658  -3.653  1.00  0.73           C  
ATOM    941  C   PHE A  64      11.249   6.829  -4.342  1.00  0.73           C  
ATOM    942  O   PHE A  64      10.161   7.323  -4.636  1.00  0.73           O  
ATOM    943  CB  PHE A  64      11.730   8.190  -2.349  1.00  0.73           C  
ATOM    944  CG  PHE A  64      12.616   9.114  -1.520  1.00  0.73           C  
ATOM    945  CD1 PHE A  64      12.640  10.459  -1.798  1.00  0.73           C  
ATOM    946  CD2 PHE A  64      13.377   8.656  -0.448  1.00  0.73           C  
ATOM    947  CE1 PHE A  64      13.362  11.343  -1.055  1.00  0.73           C  
ATOM    948  CE2 PHE A  64      14.116   9.552   0.313  1.00  0.73           C  
ATOM    949  CZ  PHE A  64      14.092  10.906   0.002  1.00  0.73           C  
ATOM    950  H   PHE A  64      12.046   8.705  -5.371  1.00  0.73           H  
ATOM    951  HA  PHE A  64      13.185   7.033  -3.450  1.00  0.73           H  
ATOM    952 1HB  PHE A  64      10.807   8.723  -2.569  1.00  0.73           H  
ATOM    953 2HB  PHE A  64      11.460   7.339  -1.728  1.00  0.73           H  
ATOM    954  HD1 PHE A  64      12.068  10.818  -2.620  1.00  0.73           H  
ATOM    955  HD2 PHE A  64      13.375   7.593  -0.194  1.00  0.73           H  
ATOM    956  HE1 PHE A  64      13.345  12.395  -1.310  1.00  0.73           H  
ATOM    957  HE2 PHE A  64      14.703   9.192   1.163  1.00  0.73           H  
ATOM    958  HZ  PHE A  64      14.652  11.623   0.585  1.00  0.73           H  
ATOM    959  N   SER A  65      11.567   5.582  -4.617  1.00  0.74           N  
ATOM    960  CA  SER A  65      10.644   4.694  -5.304  1.00  0.74           C  
ATOM    961  C   SER A  65       9.362   4.499  -4.536  1.00  0.74           C  
ATOM    962  O   SER A  65       9.360   4.487  -3.311  1.00  0.74           O  
ATOM    963  CB  SER A  65      11.261   3.343  -5.559  1.00  0.74           C  
ATOM    964  OG  SER A  65      10.287   2.451  -6.053  1.00  0.74           O  
ATOM    965  H   SER A  65      12.479   5.234  -4.352  1.00  0.74           H  
ATOM    966  HA  SER A  65      10.397   5.145  -6.267  1.00  0.74           H  
ATOM    967 1HB  SER A  65      12.067   3.447  -6.286  1.00  0.74           H  
ATOM    968 2HB  SER A  65      11.696   2.947  -4.638  1.00  0.74           H  
ATOM    969  HG  SER A  65      10.774   1.770  -6.535  1.00  0.74           H  
ATOM    970  N   GLY A  66       8.263   4.292  -5.250  1.00  0.75           N  
ATOM    971  CA  GLY A  66       6.981   4.009  -4.607  1.00  0.75           C  
ATOM    972  C   GLY A  66       7.038   2.739  -3.737  1.00  0.75           C  
ATOM    973  O   GLY A  66       6.161   2.504  -2.911  1.00  0.75           O  
ATOM    974  H   GLY A  66       8.324   4.319  -6.257  1.00  0.75           H  
ATOM    975 1HA  GLY A  66       6.707   4.859  -3.989  1.00  0.75           H  
ATOM    976 2HA  GLY A  66       6.207   3.900  -5.365  1.00  0.75           H  
ATOM    977  N   GLN A  67       8.067   1.911  -3.952  1.00  0.74           N  
ATOM    978  CA  GLN A  67       8.289   0.687  -3.197  1.00  0.74           C  
ATOM    979  C   GLN A  67       9.187   0.908  -1.960  1.00  0.74           C  
ATOM    980  O   GLN A  67       9.504  -0.042  -1.234  1.00  0.74           O  
ATOM    981  CB  GLN A  67       8.912  -0.360  -4.122  1.00  0.74           C  
ATOM    982  CG  GLN A  67       7.995  -0.803  -5.263  1.00  0.74           C  
ATOM    983  CD  GLN A  67       8.654  -1.820  -6.198  1.00  0.74           C  
ATOM    984  OE1 GLN A  67       9.715  -1.553  -6.798  1.00  0.74           O  
ATOM    985  NE2 GLN A  67       8.024  -2.986  -6.330  1.00  0.74           N  
ATOM    986  H   GLN A  67       8.748   2.153  -4.672  1.00  0.74           H  
ATOM    987  HA  GLN A  67       7.324   0.320  -2.849  1.00  0.74           H  
ATOM    988 1HB  GLN A  67       9.828   0.043  -4.556  1.00  0.74           H  
ATOM    989 2HB  GLN A  67       9.186  -1.242  -3.541  1.00  0.74           H  
ATOM    990 1HG  GLN A  67       7.101  -1.256  -4.836  1.00  0.74           H  
ATOM    991 2HG  GLN A  67       7.723   0.075  -5.850  1.00  0.74           H  
ATOM    992 1HE2 GLN A  67       8.387  -3.698  -6.928  1.00  0.74           H  
ATOM    993 2HE2 GLN A  67       7.172  -3.151  -5.829  1.00  0.74           H  
ATOM    994  N   TYR A  68       9.609   2.152  -1.735  1.00  0.72           N  
ATOM    995  CA  TYR A  68      10.492   2.519  -0.633  1.00  0.72           C  
ATOM    996  C   TYR A  68       9.796   2.120   0.662  1.00  0.72           C  
ATOM    997  O   TYR A  68       8.584   2.271   0.769  1.00  0.72           O  
ATOM    998  CB  TYR A  68      10.776   4.034  -0.656  1.00  0.72           C  
ATOM    999  CG  TYR A  68      11.829   4.480   0.281  1.00  0.72           C  
ATOM   1000  CD1 TYR A  68      13.121   4.273  -0.117  1.00  0.72           C  
ATOM   1001  CD2 TYR A  68      11.556   5.058   1.517  1.00  0.72           C  
ATOM   1002  CE1 TYR A  68      14.149   4.607   0.678  1.00  0.72           C  
ATOM   1003  CE2 TYR A  68      12.623   5.419   2.337  1.00  0.72           C  
ATOM   1004  CZ  TYR A  68      13.931   5.178   1.903  1.00  0.72           C  
ATOM   1005  OH  TYR A  68      15.037   5.495   2.674  1.00  0.72           O  
ATOM   1006  H   TYR A  68       9.314   2.899  -2.361  1.00  0.72           H  
ATOM   1007  HA  TYR A  68      11.429   1.973  -0.730  1.00  0.72           H  
ATOM   1008 1HB  TYR A  68      11.101   4.317  -1.653  1.00  0.72           H  
ATOM   1009 2HB  TYR A  68       9.860   4.587  -0.441  1.00  0.72           H  
ATOM   1010  HD1 TYR A  68      13.318   3.816  -1.086  1.00  0.72           H  
ATOM   1011  HD2 TYR A  68      10.528   5.223   1.839  1.00  0.72           H  
ATOM   1012  HE1 TYR A  68      15.137   4.415   0.347  1.00  0.72           H  
ATOM   1013  HE2 TYR A  68      12.444   5.877   3.314  1.00  0.72           H  
ATOM   1014  HH  TYR A  68      14.862   6.274   3.241  1.00  0.72           H  
ATOM   1015  N   PRO A  69      10.509   1.593   1.664  1.00  0.70           N  
ATOM   1016  CA  PRO A  69      11.936   1.330   1.858  1.00  0.70           C  
ATOM   1017  C   PRO A  69      12.507   0.028   1.298  1.00  0.70           C  
ATOM   1018  O   PRO A  69      13.647  -0.314   1.608  1.00  0.70           O  
ATOM   1019  CB  PRO A  69      12.012   1.343   3.382  1.00  0.70           C  
ATOM   1020  CG  PRO A  69      10.708   0.744   3.819  1.00  0.70           C  
ATOM   1021  CD  PRO A  69       9.701   1.261   2.823  1.00  0.70           C  
ATOM   1022  HA  PRO A  69      12.523   2.164   1.480  1.00  0.70           H  
ATOM   1023 1HB  PRO A  69      12.890   0.775   3.724  1.00  0.70           H  
ATOM   1024 2HB  PRO A  69      12.147   2.374   3.743  1.00  0.70           H  
ATOM   1025 1HG  PRO A  69      10.777  -0.354   3.815  1.00  0.70           H  
ATOM   1026 2HG  PRO A  69      10.476   1.046   4.853  1.00  0.70           H  
ATOM   1027 1HD  PRO A  69       8.963   0.488   2.561  1.00  0.70           H  
ATOM   1028 2HD  PRO A  69       9.225   2.171   3.189  1.00  0.70           H  
ATOM   1029  N   GLU A  70      11.747  -0.727   0.504  1.00  0.68           N  
ATOM   1030  CA  GLU A  70      12.269  -2.015   0.034  1.00  0.68           C  
ATOM   1031  C   GLU A  70      13.509  -1.812  -0.842  1.00  0.68           C  
ATOM   1032  O   GLU A  70      14.429  -2.639  -0.859  1.00  0.68           O  
ATOM   1033  CB  GLU A  70      11.190  -2.796  -0.725  1.00  0.68           C  
ATOM   1034  CG  GLU A  70      11.603  -4.197  -1.217  1.00  0.68           C  
ATOM   1035  CD  GLU A  70      11.935  -5.182  -0.099  1.00  0.68           C  
ATOM   1036  OE1 GLU A  70      11.531  -4.961   1.013  1.00  0.68           O  
ATOM   1037  OE2 GLU A  70      12.613  -6.163  -0.379  1.00  0.68           O  
ATOM   1038  H   GLU A  70      10.820  -0.432   0.195  1.00  0.68           H  
ATOM   1039  HA  GLU A  70      12.560  -2.601   0.904  1.00  0.68           H  
ATOM   1040 1HB  GLU A  70      10.305  -2.900  -0.097  1.00  0.68           H  
ATOM   1041 2HB  GLU A  70      10.894  -2.225  -1.606  1.00  0.68           H  
ATOM   1042 1HG  GLU A  70      10.788  -4.606  -1.814  1.00  0.68           H  
ATOM   1043 2HG  GLU A  70      12.468  -4.088  -1.870  1.00  0.68           H  
ATOM   1044  N   LYS A  71      13.505  -0.725  -1.601  1.00  0.66           N  
ATOM   1045  CA  LYS A  71      14.589  -0.377  -2.503  1.00  0.66           C  
ATOM   1046  C   LYS A  71      15.205   0.958  -2.069  1.00  0.66           C  
ATOM   1047  O   LYS A  71      14.532   1.745  -1.408  1.00  0.66           O  
ATOM   1048  CB  LYS A  71      14.038  -0.343  -3.933  1.00  0.66           C  
ATOM   1049  CG  LYS A  71      13.615  -1.724  -4.429  1.00  0.66           C  
ATOM   1050  CD  LYS A  71      13.042  -1.680  -5.820  1.00  0.66           C  
ATOM   1051  CE  LYS A  71      12.665  -3.077  -6.301  1.00  0.66           C  
ATOM   1052  NZ  LYS A  71      11.971  -3.035  -7.608  1.00  0.66           N  
ATOM   1053  H   LYS A  71      12.708  -0.112  -1.531  1.00  0.66           H  
ATOM   1054  HA  LYS A  71      15.344  -1.155  -2.434  1.00  0.66           H  
ATOM   1055 1HB  LYS A  71      13.149   0.292  -3.955  1.00  0.66           H  
ATOM   1056 2HB  LYS A  71      14.749   0.086  -4.629  1.00  0.66           H  
ATOM   1057 1HG  LYS A  71      14.479  -2.390  -4.418  1.00  0.66           H  
ATOM   1058 2HG  LYS A  71      12.859  -2.133  -3.759  1.00  0.66           H  
ATOM   1059 1HD  LYS A  71      12.149  -1.052  -5.828  1.00  0.66           H  
ATOM   1060 2HD  LYS A  71      13.772  -1.252  -6.506  1.00  0.66           H  
ATOM   1061 1HE  LYS A  71      13.571  -3.672  -6.399  1.00  0.66           H  
ATOM   1062 2HE  LYS A  71      12.007  -3.547  -5.568  1.00  0.66           H  
ATOM   1063 1HZ  LYS A  71      11.732  -3.967  -7.901  1.00  0.66           H  
ATOM   1064 2HZ  LYS A  71      11.111  -2.481  -7.473  1.00  0.66           H  
ATOM   1065 3HZ  LYS A  71      12.557  -2.602  -8.303  1.00  0.66           H  
ATOM   1066  N   PRO A  72      16.480   1.223  -2.386  1.00  0.66           N  
ATOM   1067  CA  PRO A  72      17.186   2.454  -2.086  1.00  0.66           C  
ATOM   1068  C   PRO A  72      16.670   3.610  -2.914  1.00  0.66           C  
ATOM   1069  O   PRO A  72      16.066   3.379  -3.961  1.00  0.66           O  
ATOM   1070  CB  PRO A  72      18.609   2.109  -2.478  1.00  0.66           C  
ATOM   1071  CG  PRO A  72      18.486   1.027  -3.505  1.00  0.66           C  
ATOM   1072  CD  PRO A  72      17.304   0.220  -3.087  1.00  0.66           C  
ATOM   1073  HA  PRO A  72      17.099   2.644  -1.013  1.00  0.66           H  
ATOM   1074 1HB  PRO A  72      19.103   3.002  -2.879  1.00  0.66           H  
ATOM   1075 2HB  PRO A  72      19.168   1.797  -1.616  1.00  0.66           H  
ATOM   1076 1HG  PRO A  72      18.396   1.462  -4.511  1.00  0.66           H  
ATOM   1077 2HG  PRO A  72      19.396   0.435  -3.498  1.00  0.66           H  
ATOM   1078 1HD  PRO A  72      16.833  -0.175  -3.978  1.00  0.66           H  
ATOM   1079 2HD  PRO A  72      17.621  -0.571  -2.407  1.00  0.66           H  
ATOM   1080  N   PRO A  73      16.871   4.862  -2.472  1.00  0.65           N  
ATOM   1081  CA  PRO A  73      16.535   6.064  -3.200  1.00  0.65           C  
ATOM   1082  C   PRO A  73      17.573   6.294  -4.286  1.00  0.65           C  
ATOM   1083  O   PRO A  73      18.732   5.910  -4.122  1.00  0.65           O  
ATOM   1084  CB  PRO A  73      16.608   7.132  -2.119  1.00  0.65           C  
ATOM   1085  CG  PRO A  73      17.686   6.638  -1.169  1.00  0.65           C  
ATOM   1086  CD  PRO A  73      17.582   5.113  -1.190  1.00  0.65           C  
ATOM   1087  HA  PRO A  73      15.526   5.977  -3.628  1.00  0.65           H  
ATOM   1088 1HB  PRO A  73      16.851   8.081  -2.590  1.00  0.65           H  
ATOM   1089 2HB  PRO A  73      15.630   7.251  -1.642  1.00  0.65           H  
ATOM   1090 1HG  PRO A  73      18.672   6.997  -1.507  1.00  0.65           H  
ATOM   1091 2HG  PRO A  73      17.522   7.063  -0.165  1.00  0.65           H  
ATOM   1092 1HD  PRO A  73      18.596   4.686  -1.219  1.00  0.65           H  
ATOM   1093 2HD  PRO A  73      17.039   4.769  -0.335  1.00  0.65           H  
ATOM   1094  N   GLU A  74      17.208   6.994  -5.345  1.00  0.66           N  
ATOM   1095  CA  GLU A  74      18.211   7.388  -6.324  1.00  0.66           C  
ATOM   1096  C   GLU A  74      18.816   8.714  -5.883  1.00  0.66           C  
ATOM   1097  O   GLU A  74      18.064   9.651  -5.607  1.00  0.66           O  
ATOM   1098  CB  GLU A  74      17.573   7.520  -7.713  1.00  0.66           C  
ATOM   1099  CG  GLU A  74      18.548   7.850  -8.841  1.00  0.66           C  
ATOM   1100  CD  GLU A  74      17.898   7.986 -10.226  1.00  0.66           C  
ATOM   1101  OE1 GLU A  74      16.716   7.768 -10.349  1.00  0.66           O  
ATOM   1102  OE2 GLU A  74      18.609   8.308 -11.159  1.00  0.66           O  
ATOM   1103  H   GLU A  74      16.234   7.273  -5.476  1.00  0.66           H  
ATOM   1104  HA  GLU A  74      18.999   6.635  -6.357  1.00  0.66           H  
ATOM   1105 1HB  GLU A  74      17.068   6.588  -7.968  1.00  0.66           H  
ATOM   1106 2HB  GLU A  74      16.814   8.303  -7.686  1.00  0.66           H  
ATOM   1107 1HG  GLU A  74      19.064   8.783  -8.603  1.00  0.66           H  
ATOM   1108 2HG  GLU A  74      19.293   7.060  -8.879  1.00  0.66           H  
ATOM   1109  N   ILE A  75      20.150   8.804  -5.776  1.00  0.67           N  
ATOM   1110  CA  ILE A  75      20.744  10.073  -5.344  1.00  0.67           C  
ATOM   1111  C   ILE A  75      21.751  10.628  -6.335  1.00  0.67           C  
ATOM   1112  O   ILE A  75      22.739   9.961  -6.688  1.00  0.67           O  
ATOM   1113  CB  ILE A  75      21.435   9.986  -3.975  1.00  0.67           C  
ATOM   1114  CG1 ILE A  75      20.456   9.515  -2.950  1.00  0.67           C  
ATOM   1115  CG2 ILE A  75      21.916  11.401  -3.571  1.00  0.67           C  
ATOM   1116  CD1 ILE A  75      21.056   9.335  -1.617  1.00  0.67           C  
ATOM   1117  H   ILE A  75      20.729   8.008  -5.991  1.00  0.67           H  
ATOM   1118  HA  ILE A  75      19.948  10.809  -5.254  1.00  0.67           H  
ATOM   1119  HB  ILE A  75      22.274   9.286  -4.005  1.00  0.67           H  
ATOM   1120 1HG1 ILE A  75      19.667  10.198  -2.909  1.00  0.67           H  
ATOM   1121 2HG1 ILE A  75      20.056   8.548  -3.260  1.00  0.67           H  
ATOM   1122 1HG2 ILE A  75      22.364  11.369  -2.596  1.00  0.67           H  
ATOM   1123 2HG2 ILE A  75      22.642  11.774  -4.290  1.00  0.67           H  
ATOM   1124 3HG2 ILE A  75      21.057  12.076  -3.544  1.00  0.67           H  
ATOM   1125 1HD1 ILE A  75      20.304   8.971  -0.917  1.00  0.67           H  
ATOM   1126 2HD1 ILE A  75      21.855   8.616  -1.720  1.00  0.67           H  
ATOM   1127 3HD1 ILE A  75      21.458  10.280  -1.258  1.00  0.67           H  
ATOM   1128  N   ARG A  76      21.503  11.871  -6.739  1.00  0.68           N  
ATOM   1129  CA  ARG A  76      22.356  12.554  -7.683  1.00  0.68           C  
ATOM   1130  C   ARG A  76      22.983  13.800  -7.045  1.00  0.68           C  
ATOM   1131  O   ARG A  76      22.335  14.513  -6.269  1.00  0.68           O  
ATOM   1132  CB  ARG A  76      21.541  12.938  -8.909  1.00  0.68           C  
ATOM   1133  CG  ARG A  76      20.943  11.750  -9.694  1.00  0.68           C  
ATOM   1134  CD  ARG A  76      20.195  12.223 -10.899  1.00  0.68           C  
ATOM   1135  NE  ARG A  76      19.489  11.145 -11.602  1.00  0.68           N  
ATOM   1136  CZ  ARG A  76      18.857  11.289 -12.779  1.00  0.68           C  
ATOM   1137  NH1 ARG A  76      18.855  12.448 -13.405  1.00  0.68           N  
ATOM   1138  NH2 ARG A  76      18.236  10.245 -13.293  1.00  0.68           N  
ATOM   1139  H   ARG A  76      20.671  12.345  -6.382  1.00  0.68           H  
ATOM   1140  HA  ARG A  76      23.149  11.877  -7.983  1.00  0.68           H  
ATOM   1141 1HB  ARG A  76      20.716  13.586  -8.607  1.00  0.68           H  
ATOM   1142 2HB  ARG A  76      22.174  13.504  -9.595  1.00  0.68           H  
ATOM   1143 1HG  ARG A  76      21.749  11.089 -10.024  1.00  0.68           H  
ATOM   1144 2HG  ARG A  76      20.255  11.187  -9.058  1.00  0.68           H  
ATOM   1145 1HD  ARG A  76      19.458  12.967 -10.592  1.00  0.68           H  
ATOM   1146 2HD  ARG A  76      20.898  12.677 -11.597  1.00  0.68           H  
ATOM   1147  HE  ARG A  76      19.436  10.204 -11.174  1.00  0.68           H  
ATOM   1148 1HH1 ARG A  76      19.336  13.241 -13.000  1.00  0.68           H  
ATOM   1149 2HH1 ARG A  76      18.376  12.544 -14.288  1.00  0.68           H  
ATOM   1150 1HH2 ARG A  76      18.250   9.358 -12.763  1.00  0.68           H  
ATOM   1151 2HH2 ARG A  76      17.750  10.315 -14.169  1.00  0.68           H  
ATOM   1152  N   ILE A  77      24.234  14.076  -7.413  1.00  0.71           N  
ATOM   1153  CA  ILE A  77      24.988  15.235  -6.944  1.00  0.71           C  
ATOM   1154  C   ILE A  77      25.140  16.275  -8.054  1.00  0.71           C  
ATOM   1155  O   ILE A  77      25.532  15.961  -9.182  1.00  0.71           O  
ATOM   1156  CB  ILE A  77      26.364  14.808  -6.403  1.00  0.71           C  
ATOM   1157  CG1 ILE A  77      26.182  13.833  -5.202  1.00  0.71           C  
ATOM   1158  CG2 ILE A  77      27.154  16.047  -5.962  1.00  0.71           C  
ATOM   1159  CD1 ILE A  77      27.465  13.157  -4.753  1.00  0.71           C  
ATOM   1160  H   ILE A  77      24.698  13.429  -8.036  1.00  0.71           H  
ATOM   1161  HA  ILE A  77      24.440  15.700  -6.126  1.00  0.71           H  
ATOM   1162  HB  ILE A  77      26.918  14.277  -7.181  1.00  0.71           H  
ATOM   1163 1HG1 ILE A  77      25.770  14.391  -4.361  1.00  0.71           H  
ATOM   1164 2HG1 ILE A  77      25.471  13.053  -5.481  1.00  0.71           H  
ATOM   1165 1HG2 ILE A  77      28.111  15.741  -5.580  1.00  0.71           H  
ATOM   1166 2HG2 ILE A  77      27.299  16.717  -6.808  1.00  0.71           H  
ATOM   1167 3HG2 ILE A  77      26.600  16.573  -5.178  1.00  0.71           H  
ATOM   1168 1HD1 ILE A  77      27.253  12.503  -3.919  1.00  0.71           H  
ATOM   1169 2HD1 ILE A  77      27.868  12.574  -5.578  1.00  0.71           H  
ATOM   1170 3HD1 ILE A  77      28.191  13.908  -4.446  1.00  0.71           H  
ATOM   1171  N   ASN A  78      24.767  17.503  -7.724  1.00  0.73           N  
ATOM   1172  CA  ASN A  78      24.761  18.635  -8.639  1.00  0.73           C  
ATOM   1173  C   ASN A  78      25.638  19.786  -8.113  1.00  0.73           C  
ATOM   1174  O   ASN A  78      25.409  20.306  -7.018  1.00  0.73           O  
ATOM   1175  CB  ASN A  78      23.345  19.097  -8.918  1.00  0.73           C  
ATOM   1176  CG  ASN A  78      23.276  20.198  -9.952  1.00  0.73           C  
ATOM   1177  OD1 ASN A  78      23.843  21.282  -9.781  1.00  0.73           O  
ATOM   1178  ND2 ASN A  78      22.587  19.930 -11.033  1.00  0.73           N  
ATOM   1179  H   ASN A  78      24.480  17.662  -6.760  1.00  0.73           H  
ATOM   1180  HA  ASN A  78      25.164  18.290  -9.582  1.00  0.73           H  
ATOM   1181 1HB  ASN A  78      22.751  18.251  -9.264  1.00  0.73           H  
ATOM   1182 2HB  ASN A  78      22.895  19.454  -7.991  1.00  0.73           H  
ATOM   1183 1HD2 ASN A  78      22.505  20.617 -11.755  1.00  0.73           H  
ATOM   1184 2HD2 ASN A  78      22.145  19.040 -11.136  1.00  0.73           H  
ATOM   1185  N   PRO A  79      26.692  20.153  -8.838  1.00  0.74           N  
ATOM   1186  CA  PRO A  79      27.226  19.664 -10.100  1.00  0.74           C  
ATOM   1187  C   PRO A  79      27.874  18.317  -9.937  1.00  0.74           C  
ATOM   1188  O   PRO A  79      28.235  17.935  -8.823  1.00  0.74           O  
ATOM   1189  CB  PRO A  79      28.251  20.725 -10.455  1.00  0.74           C  
ATOM   1190  CG  PRO A  79      28.685  21.257  -9.134  1.00  0.74           C  
ATOM   1191  CD  PRO A  79      27.447  21.231  -8.276  1.00  0.74           C  
ATOM   1192  HA  PRO A  79      26.429  19.635 -10.861  1.00  0.74           H  
ATOM   1193 1HB  PRO A  79      29.073  20.254 -11.023  1.00  0.74           H  
ATOM   1194 2HB  PRO A  79      27.803  21.487 -11.105  1.00  0.74           H  
ATOM   1195 1HG  PRO A  79      29.491  20.636  -8.717  1.00  0.74           H  
ATOM   1196 2HG  PRO A  79      29.097  22.265  -9.271  1.00  0.74           H  
ATOM   1197 1HD  PRO A  79      27.695  21.001  -7.229  1.00  0.74           H  
ATOM   1198 2HD  PRO A  79      26.877  22.168  -8.367  1.00  0.74           H  
ATOM   1199  N   SER A  80      28.042  17.592 -11.032  1.00  0.75           N  
ATOM   1200  CA  SER A  80      28.736  16.331 -10.905  1.00  0.75           C  
ATOM   1201  C   SER A  80      30.161  16.599 -10.481  1.00  0.75           C  
ATOM   1202  O   SER A  80      30.732  17.633 -10.824  1.00  0.75           O  
ATOM   1203  CB  SER A  80      28.673  15.574 -12.208  1.00  0.75           C  
ATOM   1204  OG  SER A  80      29.358  16.219 -13.246  1.00  0.75           O  
ATOM   1205  H   SER A  80      27.716  17.907 -11.936  1.00  0.75           H  
ATOM   1206  HA  SER A  80      28.249  15.737 -10.129  1.00  0.75           H  
ATOM   1207 1HB  SER A  80      29.085  14.580 -12.064  1.00  0.75           H  
ATOM   1208 2HB  SER A  80      27.630  15.454 -12.490  1.00  0.75           H  
ATOM   1209  HG  SER A  80      29.015  15.791 -14.072  1.00  0.75           H  
ATOM   1210  N   ILE A  81      30.745  15.639  -9.787  1.00  0.74           N  
ATOM   1211  CA  ILE A  81      32.087  15.757  -9.251  1.00  0.74           C  
ATOM   1212  C   ILE A  81      33.001  14.705  -9.863  1.00  0.74           C  
ATOM   1213  O   ILE A  81      32.619  13.543  -9.892  1.00  0.74           O  
ATOM   1214  CB  ILE A  81      32.027  15.575  -7.728  1.00  0.74           C  
ATOM   1215  CG1 ILE A  81      31.145  16.587  -7.122  1.00  0.74           C  
ATOM   1216  CG2 ILE A  81      33.336  15.633  -7.128  1.00  0.74           C  
ATOM   1217  CD1 ILE A  81      30.904  16.321  -5.740  1.00  0.74           C  
ATOM   1218  H   ILE A  81      30.206  14.811  -9.580  1.00  0.74           H  
ATOM   1219  HA  ILE A  81      32.450  16.735  -9.480  1.00  0.74           H  
ATOM   1220  HB  ILE A  81      31.596  14.606  -7.522  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  81      31.578  17.566  -7.204  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  81      30.183  16.581  -7.633  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  81      33.257  15.469  -6.055  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  81      33.937  14.872  -7.572  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  81      33.768  16.589  -7.306  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  81      30.242  17.072  -5.383  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  81      30.445  15.347  -5.625  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  81      31.844  16.354  -5.195  1.00  0.74           H  
ATOM   1229  N   PRO A  82      34.213  15.041 -10.354  1.00  0.73           N  
ATOM   1230  CA  PRO A  82      35.129  14.116 -11.011  1.00  0.73           C  
ATOM   1231  C   PRO A  82      35.817  13.152 -10.065  1.00  0.73           C  
ATOM   1232  O   PRO A  82      37.043  13.148  -9.937  1.00  0.73           O  
ATOM   1233  CB  PRO A  82      36.148  15.065 -11.637  1.00  0.73           C  
ATOM   1234  CG  PRO A  82      36.189  16.249 -10.697  1.00  0.73           C  
ATOM   1235  CD  PRO A  82      34.738  16.432 -10.270  1.00  0.73           C  
ATOM   1236  HA  PRO A  82      34.580  13.560 -11.786  1.00  0.73           H  
ATOM   1237 1HB  PRO A  82      37.122  14.562 -11.730  1.00  0.73           H  
ATOM   1238 2HB  PRO A  82      35.831  15.338 -12.654  1.00  0.73           H  
ATOM   1239 1HG  PRO A  82      36.857  16.032  -9.847  1.00  0.73           H  
ATOM   1240 2HG  PRO A  82      36.606  17.135 -11.206  1.00  0.73           H  
ATOM   1241 1HD  PRO A  82      34.727  16.829  -9.264  1.00  0.73           H  
ATOM   1242 2HD  PRO A  82      34.213  17.085 -10.987  1.00  0.73           H  
ATOM   1243  N   HIS A  83      35.014  12.331  -9.412  1.00  0.70           N  
ATOM   1244  CA  HIS A  83      35.476  11.315  -8.489  1.00  0.70           C  
ATOM   1245  C   HIS A  83      35.145   9.956  -9.045  1.00  0.70           C  
ATOM   1246  O   HIS A  83      34.123   9.762  -9.687  1.00  0.70           O  
ATOM   1247  CB  HIS A  83      34.846  11.454  -7.094  1.00  0.70           C  
ATOM   1248  CG  HIS A  83      35.290  12.632  -6.344  1.00  0.70           C  
ATOM   1249  ND1 HIS A  83      34.888  12.882  -5.064  1.00  0.70           N  
ATOM   1250  CD2 HIS A  83      36.114  13.633  -6.673  1.00  0.70           C  
ATOM   1251  CE1 HIS A  83      35.452  13.996  -4.648  1.00  0.70           C  
ATOM   1252  NE2 HIS A  83      36.184  14.465  -5.603  1.00  0.70           N  
ATOM   1253  H   HIS A  83      34.016  12.422  -9.586  1.00  0.70           H  
ATOM   1254  HA  HIS A  83      36.558  11.375  -8.379  1.00  0.70           H  
ATOM   1255 1HB  HIS A  83      33.766  11.504  -7.199  1.00  0.70           H  
ATOM   1256 2HB  HIS A  83      35.075  10.564  -6.502  1.00  0.70           H  
ATOM   1257  HD1 HIS A  83      34.274  12.314  -4.514  1.00  0.70           H  
ATOM   1258  HD2 HIS A  83      36.675  13.874  -7.560  1.00  0.70           H  
ATOM   1259  HE1 HIS A  83      35.284  14.382  -3.674  1.00  0.70           H  
ATOM   1260  N   ASN A  84      35.987   9.000  -8.748  1.00  0.68           N  
ATOM   1261  CA  ASN A  84      35.802   7.622  -9.164  1.00  0.68           C  
ATOM   1262  C   ASN A  84      34.402   7.035  -8.951  1.00  0.68           C  
ATOM   1263  O   ASN A  84      33.911   6.308  -9.809  1.00  0.68           O  
ATOM   1264  CB  ASN A  84      36.852   6.836  -8.456  1.00  0.68           C  
ATOM   1265  CG  ASN A  84      36.824   7.082  -7.062  1.00  0.68           C  
ATOM   1266  OD1 ASN A  84      35.921   7.742  -6.515  1.00  0.68           O  
ATOM   1267  ND2 ASN A  84      37.828   6.615  -6.434  1.00  0.68           N  
ATOM   1268  H   ASN A  84      36.812   9.236  -8.217  1.00  0.68           H  
ATOM   1269  HA  ASN A  84      36.003   7.573 -10.237  1.00  0.68           H  
ATOM   1270 1HB  ASN A  84      36.690   5.782  -8.606  1.00  0.68           H  
ATOM   1271 2HB  ASN A  84      37.834   7.087  -8.849  1.00  0.68           H  
ATOM   1272 1HD2 ASN A  84      37.922   6.753  -5.452  1.00  0.68           H  
ATOM   1273 2HD2 ASN A  84      38.519   6.113  -6.927  1.00  0.68           H  
ATOM   1274  N   ASN A  85      33.758   7.376  -7.837  1.00  0.66           N  
ATOM   1275  CA  ASN A  85      32.436   6.865  -7.472  1.00  0.66           C  
ATOM   1276  C   ASN A  85      31.267   7.783  -7.853  1.00  0.66           C  
ATOM   1277  O   ASN A  85      30.121   7.522  -7.472  1.00  0.66           O  
ATOM   1278  CB  ASN A  85      32.391   6.628  -5.987  1.00  0.66           C  
ATOM   1279  CG  ASN A  85      33.239   5.535  -5.561  1.00  0.66           C  
ATOM   1280  OD1 ASN A  85      34.111   5.782  -4.731  1.00  0.66           O  
ATOM   1281  ND2 ASN A  85      33.014   4.349  -6.072  1.00  0.66           N  
ATOM   1282  H   ASN A  85      34.268   7.964  -7.196  1.00  0.66           H  
ATOM   1283  HA  ASN A  85      32.284   5.916  -7.985  1.00  0.66           H  
ATOM   1284 1HB  ASN A  85      32.720   7.535  -5.485  1.00  0.66           H  
ATOM   1285 2HB  ASN A  85      31.364   6.422  -5.676  1.00  0.66           H  
ATOM   1286 1HD2 ASN A  85      33.564   3.558  -5.798  1.00  0.66           H  
ATOM   1287 2HD2 ASN A  85      32.273   4.223  -6.730  1.00  0.66           H  
ATOM   1288  N   ILE A  86      31.537   8.874  -8.569  1.00  0.65           N  
ATOM   1289  CA  ILE A  86      30.466   9.791  -8.968  1.00  0.65           C  
ATOM   1290  C   ILE A  86      30.512   9.975 -10.490  1.00  0.65           C  
ATOM   1291  O   ILE A  86      31.528  10.368 -11.064  1.00  0.65           O  
ATOM   1292  CB  ILE A  86      30.590  11.160  -8.236  1.00  0.65           C  
ATOM   1293  CG1 ILE A  86      30.543  10.974  -6.683  1.00  0.65           C  
ATOM   1294  CG2 ILE A  86      29.449  12.129  -8.680  1.00  0.65           C  
ATOM   1295  CD1 ILE A  86      30.888  12.244  -5.905  1.00  0.65           C  
ATOM   1296  H   ILE A  86      32.489   9.074  -8.882  1.00  0.65           H  
ATOM   1297  HA  ILE A  86      29.504   9.354  -8.719  1.00  0.65           H  
ATOM   1298  HB  ILE A  86      31.551  11.610  -8.485  1.00  0.65           H  
ATOM   1299 1HG1 ILE A  86      29.541  10.646  -6.399  1.00  0.65           H  
ATOM   1300 2HG1 ILE A  86      31.253  10.208  -6.392  1.00  0.65           H  
ATOM   1301 1HG2 ILE A  86      29.559  13.085  -8.171  1.00  0.65           H  
ATOM   1302 2HG2 ILE A  86      29.506  12.281  -9.759  1.00  0.65           H  
ATOM   1303 3HG2 ILE A  86      28.476  11.695  -8.429  1.00  0.65           H  
ATOM   1304 1HD1 ILE A  86      30.837  12.048  -4.833  1.00  0.65           H  
ATOM   1305 2HD1 ILE A  86      31.894  12.573  -6.161  1.00  0.65           H  
ATOM   1306 3HD1 ILE A  86      30.181  13.023  -6.162  1.00  0.65           H  
ATOM   1307  N   THR A  87      29.414   9.688 -11.164  1.00  0.65           N  
ATOM   1308  CA  THR A  87      29.443   9.785 -12.611  1.00  0.65           C  
ATOM   1309  C   THR A  87      29.382  11.244 -13.060  1.00  0.65           C  
ATOM   1310  O   THR A  87      28.908  12.090 -12.304  1.00  0.65           O  
ATOM   1311  CB  THR A  87      28.258   9.011 -13.189  1.00  0.65           C  
ATOM   1312  OG1 THR A  87      27.052   9.590 -12.687  1.00  0.65           O  
ATOM   1313  CG2 THR A  87      28.334   7.592 -12.774  1.00  0.65           C  
ATOM   1314  H   THR A  87      28.569   9.388 -10.672  1.00  0.65           H  
ATOM   1315  HA  THR A  87      30.361   9.317 -12.941  1.00  0.65           H  
ATOM   1316  HB  THR A  87      28.251   9.063 -14.261  1.00  0.65           H  
ATOM   1317  HG1 THR A  87      26.993   9.378 -11.728  1.00  0.65           H  
ATOM   1318 1HG2 THR A  87      27.480   7.046 -13.169  1.00  0.65           H  
ATOM   1319 2HG2 THR A  87      29.257   7.155 -13.156  1.00  0.65           H  
ATOM   1320 3HG2 THR A  87      28.327   7.548 -11.690  1.00  0.65           H  
ATOM   1321  N   PRO A  88      29.765  11.572 -14.313  1.00  0.65           N  
ATOM   1322  CA  PRO A  88      29.655  12.894 -14.917  1.00  0.65           C  
ATOM   1323  C   PRO A  88      28.227  13.439 -14.929  1.00  0.65           C  
ATOM   1324  O   PRO A  88      28.029  14.655 -15.000  1.00  0.65           O  
ATOM   1325  CB  PRO A  88      30.155  12.655 -16.340  1.00  0.65           C  
ATOM   1326  CG  PRO A  88      31.078  11.462 -16.235  1.00  0.65           C  
ATOM   1327  CD  PRO A  88      30.460  10.579 -15.186  1.00  0.65           C  
ATOM   1328  HA  PRO A  88      30.325  13.584 -14.380  1.00  0.65           H  
ATOM   1329 1HB  PRO A  88      29.293  12.474 -17.009  1.00  0.65           H  
ATOM   1330 2HB  PRO A  88      30.663  13.556 -16.713  1.00  0.65           H  
ATOM   1331 1HG  PRO A  88      31.164  10.962 -17.213  1.00  0.65           H  
ATOM   1332 2HG  PRO A  88      32.092  11.791 -15.961  1.00  0.65           H  
ATOM   1333 1HD  PRO A  88      29.762   9.883 -15.660  1.00  0.65           H  
ATOM   1334 2HD  PRO A  88      31.279  10.074 -14.674  1.00  0.65           H  
ATOM   1335  N   ASP A  89      27.240  12.539 -14.823  1.00  0.66           N  
ATOM   1336  CA  ASP A  89      25.828  12.896 -14.817  1.00  0.66           C  
ATOM   1337  C   ASP A  89      25.295  13.133 -13.395  1.00  0.66           C  
ATOM   1338  O   ASP A  89      24.113  13.430 -13.208  1.00  0.66           O  
ATOM   1339  CB  ASP A  89      25.019  11.792 -15.493  1.00  0.66           C  
ATOM   1340  CG  ASP A  89      25.345  11.665 -16.982  1.00  0.66           C  
ATOM   1341  OD1 ASP A  89      25.517  12.674 -17.622  1.00  0.66           O  
ATOM   1342  OD2 ASP A  89      25.435  10.561 -17.458  1.00  0.66           O  
ATOM   1343  H   ASP A  89      27.470  11.560 -14.761  1.00  0.66           H  
ATOM   1344  HA  ASP A  89      25.704  13.818 -15.385  1.00  0.66           H  
ATOM   1345 1HB  ASP A  89      25.231  10.839 -15.003  1.00  0.66           H  
ATOM   1346 2HB  ASP A  89      23.955  11.994 -15.376  1.00  0.66           H  
ATOM   1347  N   GLY A  90      26.170  12.993 -12.396  1.00  0.67           N  
ATOM   1348  CA  GLY A  90      25.843  13.225 -10.991  1.00  0.67           C  
ATOM   1349  C   GLY A  90      25.445  11.996 -10.170  1.00  0.67           C  
ATOM   1350  O   GLY A  90      25.359  12.077  -8.948  1.00  0.67           O  
ATOM   1351  H   GLY A  90      27.130  12.728 -12.600  1.00  0.67           H  
ATOM   1352 1HA  GLY A  90      26.705  13.692 -10.515  1.00  0.67           H  
ATOM   1353 2HA  GLY A  90      25.043  13.963 -10.937  1.00  0.67           H  
ATOM   1354  N   GLN A  91      25.189  10.855 -10.786  1.00  0.69           N  
ATOM   1355  CA  GLN A  91      24.797   9.716  -9.952  1.00  0.69           C  
ATOM   1356  C   GLN A  91      25.952   9.190  -9.118  1.00  0.69           C  
ATOM   1357  O   GLN A  91      27.042   8.925  -9.646  1.00  0.69           O  
ATOM   1358  CB  GLN A  91      24.204   8.591 -10.790  1.00  0.69           C  
ATOM   1359  CG  GLN A  91      23.859   7.329  -9.997  1.00  0.69           C  
ATOM   1360  CD  GLN A  91      22.703   7.533  -9.036  1.00  0.69           C  
ATOM   1361  OE1 GLN A  91      21.641   8.005  -9.436  1.00  0.69           O  
ATOM   1362  NE2 GLN A  91      22.894   7.162  -7.772  1.00  0.69           N  
ATOM   1363  H   GLN A  91      25.261  10.780 -11.793  1.00  0.69           H  
ATOM   1364  HA  GLN A  91      24.024  10.047  -9.259  1.00  0.69           H  
ATOM   1365 1HB  GLN A  91      23.293   8.943 -11.274  1.00  0.69           H  
ATOM   1366 2HB  GLN A  91      24.906   8.311 -11.575  1.00  0.69           H  
ATOM   1367 1HG  GLN A  91      23.583   6.542 -10.694  1.00  0.69           H  
ATOM   1368 2HG  GLN A  91      24.728   7.017  -9.418  1.00  0.69           H  
ATOM   1369 1HE2 GLN A  91      22.174   7.271  -7.106  1.00  0.69           H  
ATOM   1370 2HE2 GLN A  91      23.799   6.784  -7.474  1.00  0.69           H  
ATOM   1371  N   ALA A  92      25.713   9.050  -7.808  1.00  0.71           N  
ATOM   1372  CA  ALA A  92      26.732   8.502  -6.911  1.00  0.71           C  
ATOM   1373  C   ALA A  92      26.582   6.984  -6.786  1.00  0.71           C  
ATOM   1374  O   ALA A  92      25.460   6.456  -6.733  1.00  0.71           O  
ATOM   1375  CB  ALA A  92      26.646   9.142  -5.546  1.00  0.71           C  
ATOM   1376  H   ALA A  92      24.794   9.326  -7.439  1.00  0.71           H  
ATOM   1377  HA  ALA A  92      27.712   8.710  -7.336  1.00  0.71           H  
ATOM   1378 1HB  ALA A  92      27.432   8.726  -4.915  1.00  0.71           H  
ATOM   1379 2HB  ALA A  92      26.783  10.218  -5.641  1.00  0.71           H  
ATOM   1380 3HB  ALA A  92      25.671   8.937  -5.109  1.00  0.71           H  
ATOM   1381  N   HIS A  93      27.702   6.275  -6.670  1.00  0.72           N  
ATOM   1382  CA  HIS A  93      27.626   4.831  -6.512  1.00  0.72           C  
ATOM   1383  C   HIS A  93      28.158   4.299  -5.194  1.00  0.72           C  
ATOM   1384  O   HIS A  93      29.330   3.947  -5.054  1.00  0.72           O  
ATOM   1385  CB  HIS A  93      28.327   4.149  -7.678  1.00  0.72           C  
ATOM   1386  CG  HIS A  93      27.604   4.374  -8.976  1.00  0.72           C  
ATOM   1387  ND1 HIS A  93      26.835   3.400  -9.577  1.00  0.72           N  
ATOM   1388  CD2 HIS A  93      27.505   5.465  -9.764  1.00  0.72           C  
ATOM   1389  CE1 HIS A  93      26.312   3.882 -10.690  1.00  0.72           C  
ATOM   1390  NE2 HIS A  93      26.704   5.126 -10.827  1.00  0.72           N  
ATOM   1391  H   HIS A  93      28.611   6.730  -6.747  1.00  0.72           H  
ATOM   1392  HA  HIS A  93      26.582   4.528  -6.559  1.00  0.72           H  
ATOM   1393 1HB  HIS A  93      29.341   4.543  -7.771  1.00  0.72           H  
ATOM   1394 2HB  HIS A  93      28.399   3.079  -7.494  1.00  0.72           H  
ATOM   1395  HD2 HIS A  93      27.980   6.432  -9.585  1.00  0.72           H  
ATOM   1396  HE1 HIS A  93      25.664   3.340 -11.379  1.00  0.72           H  
ATOM   1397  HE2 HIS A  93      26.454   5.738 -11.590  1.00  0.72           H  
ATOM   1398  N   LEU A  94      27.238   4.205  -4.250  1.00  0.74           N  
ATOM   1399  CA  LEU A  94      27.457   3.668  -2.923  1.00  0.74           C  
ATOM   1400  C   LEU A  94      26.787   2.305  -2.869  1.00  0.74           C  
ATOM   1401  O   LEU A  94      25.787   2.111  -3.554  1.00  0.74           O  
ATOM   1402  CB  LEU A  94      26.784   4.525  -1.859  1.00  0.74           C  
ATOM   1403  CG  LEU A  94      27.188   5.949  -1.707  1.00  0.74           C  
ATOM   1404  CD1 LEU A  94      26.271   6.529  -0.684  1.00  0.74           C  
ATOM   1405  CD2 LEU A  94      28.639   6.032  -1.247  1.00  0.74           C  
ATOM   1406  H   LEU A  94      26.313   4.540  -4.482  1.00  0.74           H  
ATOM   1407  HA  LEU A  94      28.524   3.607  -2.745  1.00  0.74           H  
ATOM   1408 1HB  LEU A  94      25.711   4.523  -2.057  1.00  0.74           H  
ATOM   1409 2HB  LEU A  94      26.937   4.057  -0.891  1.00  0.74           H  
ATOM   1410  HG  LEU A  94      27.070   6.496  -2.645  1.00  0.74           H  
ATOM   1411 1HD1 LEU A  94      26.518   7.544  -0.500  1.00  0.74           H  
ATOM   1412 2HD1 LEU A  94      25.246   6.456  -1.042  1.00  0.74           H  
ATOM   1413 3HD1 LEU A  94      26.372   5.971   0.228  1.00  0.74           H  
ATOM   1414 1HD2 LEU A  94      28.916   7.075  -1.096  1.00  0.74           H  
ATOM   1415 2HD2 LEU A  94      28.754   5.493  -0.309  1.00  0.74           H  
ATOM   1416 3HD2 LEU A  94      29.289   5.587  -2.003  1.00  0.74           H  
ATOM   1417  N   PRO A  95      27.252   1.347  -2.057  1.00  0.75           N  
ATOM   1418  CA  PRO A  95      26.576   0.079  -1.808  1.00  0.75           C  
ATOM   1419  C   PRO A  95      25.115   0.289  -1.404  1.00  0.75           C  
ATOM   1420  O   PRO A  95      24.232  -0.477  -1.787  1.00  0.75           O  
ATOM   1421  CB  PRO A  95      27.398  -0.493  -0.650  1.00  0.75           C  
ATOM   1422  CG  PRO A  95      28.786   0.082  -0.857  1.00  0.75           C  
ATOM   1423  CD  PRO A  95      28.551   1.494  -1.369  1.00  0.75           C  
ATOM   1424  HA  PRO A  95      26.646  -0.560  -2.700  1.00  0.75           H  
ATOM   1425 1HB  PRO A  95      26.946  -0.206   0.310  1.00  0.75           H  
ATOM   1426 2HB  PRO A  95      27.382  -1.592  -0.692  1.00  0.75           H  
ATOM   1427 1HG  PRO A  95      29.346   0.059   0.090  1.00  0.75           H  
ATOM   1428 2HG  PRO A  95      29.345  -0.542  -1.570  1.00  0.75           H  
ATOM   1429 1HD  PRO A  95      28.488   2.214  -0.540  1.00  0.75           H  
ATOM   1430 2HD  PRO A  95      29.354   1.734  -2.081  1.00  0.75           H  
ATOM   1431  N   MET A  96      24.830   1.408  -0.730  1.00  0.76           N  
ATOM   1432  CA  MET A  96      23.478   1.688  -0.271  1.00  0.76           C  
ATOM   1433  C   MET A  96      22.571   2.248  -1.349  1.00  0.76           C  
ATOM   1434  O   MET A  96      21.403   2.514  -1.089  1.00  0.76           O  
ATOM   1435  CB  MET A  96      23.506   2.663   0.893  1.00  0.76           C  
ATOM   1436  CG  MET A  96      24.151   2.141   2.132  1.00  0.76           C  
ATOM   1437  SD  MET A  96      23.248   0.753   2.837  1.00  0.76           S  
ATOM   1438  CE  MET A  96      24.172  -0.621   2.177  1.00  0.76           C  
ATOM   1439  H   MET A  96      25.568   2.041  -0.471  1.00  0.76           H  
ATOM   1440  HA  MET A  96      23.039   0.750   0.068  1.00  0.76           H  
ATOM   1441 1HB  MET A  96      24.032   3.572   0.592  1.00  0.76           H  
ATOM   1442 2HB  MET A  96      22.486   2.947   1.145  1.00  0.76           H  
ATOM   1443 1HG  MET A  96      25.171   1.822   1.914  1.00  0.76           H  
ATOM   1444 2HG  MET A  96      24.187   2.936   2.878  1.00  0.76           H  
ATOM   1445 1HE  MET A  96      23.752  -1.536   2.557  1.00  0.76           H  
ATOM   1446 2HE  MET A  96      24.116  -0.619   1.093  1.00  0.76           H  
ATOM   1447 3HE  MET A  96      25.213  -0.550   2.491  1.00  0.76           H  
ATOM   1448  N   ASN A  97      23.090   2.448  -2.555  1.00  0.78           N  
ATOM   1449  CA  ASN A  97      22.236   2.910  -3.630  1.00  0.78           C  
ATOM   1450  C   ASN A  97      21.809   1.716  -4.494  1.00  0.78           C  
ATOM   1451  O   ASN A  97      21.115   1.890  -5.500  1.00  0.78           O  
ATOM   1452  CB  ASN A  97      22.896   3.993  -4.463  1.00  0.78           C  
ATOM   1453  CG  ASN A  97      23.124   5.296  -3.665  1.00  0.78           C  
ATOM   1454  OD1 ASN A  97      22.458   5.545  -2.652  1.00  0.78           O  
ATOM   1455  ND2 ASN A  97      24.030   6.133  -4.124  1.00  0.78           N  
ATOM   1456  H   ASN A  97      24.067   2.244  -2.755  1.00  0.78           H  
ATOM   1457  HA  ASN A  97      21.334   3.339  -3.202  1.00  0.78           H  
ATOM   1458 1HB  ASN A  97      23.860   3.630  -4.831  1.00  0.78           H  
ATOM   1459 2HB  ASN A  97      22.276   4.214  -5.330  1.00  0.78           H  
ATOM   1460 1HD2 ASN A  97      24.192   6.994  -3.645  1.00  0.78           H  
ATOM   1461 2HD2 ASN A  97      24.537   5.947  -4.983  1.00  0.78           H  
ATOM   1462  N   LYS A  98      22.212   0.492  -4.102  1.00  0.80           N  
ATOM   1463  CA  LYS A  98      21.859  -0.689  -4.884  1.00  0.80           C  
ATOM   1464  C   LYS A  98      21.218  -1.800  -4.048  1.00  0.80           C  
ATOM   1465  O   LYS A  98      21.757  -2.236  -3.024  1.00  0.80           O  
ATOM   1466  CB  LYS A  98      23.104  -1.244  -5.581  1.00  0.80           C  
ATOM   1467  CG  LYS A  98      23.735  -0.318  -6.625  1.00  0.80           C  
ATOM   1468  CD  LYS A  98      24.925  -0.991  -7.297  1.00  0.80           C  
ATOM   1469  CE  LYS A  98      25.584  -0.080  -8.336  1.00  0.80           C  
ATOM   1470  NZ  LYS A  98      26.743  -0.749  -8.995  1.00  0.80           N  
ATOM   1471  H   LYS A  98      22.785   0.370  -3.265  1.00  0.80           H  
ATOM   1472  HA  LYS A  98      21.137  -0.396  -5.645  1.00  0.80           H  
ATOM   1473 1HB  LYS A  98      23.865  -1.423  -4.833  1.00  0.80           H  
ATOM   1474 2HB  LYS A  98      22.870  -2.197  -6.054  1.00  0.80           H  
ATOM   1475 1HG  LYS A  98      22.992  -0.048  -7.377  1.00  0.80           H  
ATOM   1476 2HG  LYS A  98      24.083   0.596  -6.139  1.00  0.80           H  
ATOM   1477 1HD  LYS A  98      25.663  -1.257  -6.537  1.00  0.80           H  
ATOM   1478 2HD  LYS A  98      24.595  -1.905  -7.790  1.00  0.80           H  
ATOM   1479 1HE  LYS A  98      24.850   0.185  -9.095  1.00  0.80           H  
ATOM   1480 2HE  LYS A  98      25.932   0.834  -7.848  1.00  0.80           H  
ATOM   1481 1HZ  LYS A  98      27.162  -0.133  -9.680  1.00  0.80           H  
ATOM   1482 2HZ  LYS A  98      27.432  -0.987  -8.297  1.00  0.80           H  
ATOM   1483 3HZ  LYS A  98      26.427  -1.588  -9.455  1.00  0.80           H  
ATOM   1484  N   LYS A  99      20.125  -2.354  -4.569  1.00  0.81           N  
ATOM   1485  CA  LYS A  99      19.407  -3.428  -3.887  1.00  0.81           C  
ATOM   1486  C   LYS A  99      20.296  -4.644  -3.672  1.00  0.81           C  
ATOM   1487  O   LYS A  99      20.268  -5.277  -2.619  1.00  0.81           O  
ATOM   1488  CB  LYS A  99      18.152  -3.794  -4.681  1.00  0.81           C  
ATOM   1489  CG  LYS A  99      17.297  -4.906  -4.089  1.00  0.81           C  
ATOM   1490  CD  LYS A  99      16.742  -4.533  -2.717  1.00  0.81           C  
ATOM   1491  CE  LYS A  99      15.643  -5.502  -2.280  1.00  0.81           C  
ATOM   1492  NZ  LYS A  99      15.224  -5.269  -0.879  1.00  0.81           N  
ATOM   1493  H   LYS A  99      19.751  -1.981  -5.431  1.00  0.81           H  
ATOM   1494  HA  LYS A  99      19.086  -3.064  -2.919  1.00  0.81           H  
ATOM   1495 1HB  LYS A  99      17.518  -2.912  -4.782  1.00  0.81           H  
ATOM   1496 2HB  LYS A  99      18.440  -4.107  -5.686  1.00  0.81           H  
ATOM   1497 1HG  LYS A  99      16.465  -5.116  -4.759  1.00  0.81           H  
ATOM   1498 2HG  LYS A  99      17.904  -5.811  -3.997  1.00  0.81           H  
ATOM   1499 1HD  LYS A  99      17.545  -4.549  -1.976  1.00  0.81           H  
ATOM   1500 2HD  LYS A  99      16.322  -3.526  -2.746  1.00  0.81           H  
ATOM   1501 1HE  LYS A  99      14.780  -5.332  -2.923  1.00  0.81           H  
ATOM   1502 2HE  LYS A  99      15.972  -6.534  -2.391  1.00  0.81           H  
ATOM   1503 1HZ  LYS A  99      14.438  -5.887  -0.642  1.00  0.81           H  
ATOM   1504 2HZ  LYS A  99      15.988  -5.425  -0.251  1.00  0.81           H  
ATOM   1505 3HZ  LYS A  99      14.909  -4.296  -0.791  1.00  0.81           H  
ATOM   1506  N   ASN A 100      21.126  -4.941  -4.663  1.00  0.82           N  
ATOM   1507  CA  ASN A 100      22.011  -6.088  -4.588  1.00  0.82           C  
ATOM   1508  C   ASN A 100      23.422  -5.691  -4.151  1.00  0.82           C  
ATOM   1509  O   ASN A 100      24.347  -6.500  -4.218  1.00  0.82           O  
ATOM   1510  CB  ASN A 100      22.046  -6.799  -5.923  1.00  0.82           C  
ATOM   1511  CG  ASN A 100      20.724  -7.449  -6.262  1.00  0.82           C  
ATOM   1512  OD1 ASN A 100      20.047  -8.013  -5.394  1.00  0.82           O  
ATOM   1513  ND2 ASN A 100      20.347  -7.384  -7.516  1.00  0.82           N  
ATOM   1514  H   ASN A 100      21.122  -4.371  -5.495  1.00  0.82           H  
ATOM   1515  HA  ASN A 100      21.621  -6.779  -3.839  1.00  0.82           H  
ATOM   1516 1HB  ASN A 100      22.301  -6.085  -6.707  1.00  0.82           H  
ATOM   1517 2HB  ASN A 100      22.823  -7.562  -5.908  1.00  0.82           H  
ATOM   1518 1HD2 ASN A 100      19.482  -7.799  -7.802  1.00  0.82           H  
ATOM   1519 2HD2 ASN A 100      20.925  -6.922  -8.190  1.00  0.82           H  
ATOM   1520  N   GLY A 101      23.599  -4.434  -3.725  1.00  0.82           N  
ATOM   1521  CA  GLY A 101      24.900  -3.949  -3.279  1.00  0.82           C  
ATOM   1522  C   GLY A 101      25.012  -4.018  -1.766  1.00  0.82           C  
ATOM   1523  O   GLY A 101      26.060  -3.711  -1.197  1.00  0.82           O  
ATOM   1524  H   GLY A 101      22.816  -3.790  -3.659  1.00  0.82           H  
ATOM   1525 1HA  GLY A 101      25.692  -4.540  -3.737  1.00  0.82           H  
ATOM   1526 2HA  GLY A 101      25.037  -2.919  -3.600  1.00  0.82           H  
ATOM   1527  N   GLY A 102      23.940  -4.475  -1.125  1.00  0.80           N  
ATOM   1528  CA  GLY A 102      23.885  -4.550   0.322  1.00  0.80           C  
ATOM   1529  C   GLY A 102      22.775  -3.710   0.957  1.00  0.80           C  
ATOM   1530  O   GLY A 102      22.678  -3.671   2.183  1.00  0.80           O  
ATOM   1531  H   GLY A 102      23.130  -4.746  -1.665  1.00  0.80           H  
ATOM   1532 1HA  GLY A 102      23.749  -5.593   0.610  1.00  0.80           H  
ATOM   1533 2HA  GLY A 102      24.845  -4.240   0.733  1.00  0.80           H  
ATOM   1534  N   TRP A 103      21.918  -3.059   0.163  1.00  0.79           N  
ATOM   1535  CA  TRP A 103      20.833  -2.280   0.756  1.00  0.79           C  
ATOM   1536  C   TRP A 103      20.022  -3.022   1.791  1.00  0.79           C  
ATOM   1537  O   TRP A 103      19.633  -4.179   1.613  1.00  0.79           O  
ATOM   1538  CB  TRP A 103      19.842  -1.824  -0.299  1.00  0.79           C  
ATOM   1539  CG  TRP A 103      18.643  -1.058   0.246  1.00  0.79           C  
ATOM   1540  CD1 TRP A 103      17.350  -1.509   0.303  1.00  0.79           C  
ATOM   1541  CD2 TRP A 103      18.619   0.249   0.810  1.00  0.79           C  
ATOM   1542  NE1 TRP A 103      16.542  -0.554   0.851  1.00  0.79           N  
ATOM   1543  CE2 TRP A 103      17.287   0.524   1.161  1.00  0.79           C  
ATOM   1544  CE3 TRP A 103      19.583   1.189   1.042  1.00  0.79           C  
ATOM   1545  CZ2 TRP A 103      16.915   1.721   1.723  1.00  0.79           C  
ATOM   1546  CZ3 TRP A 103      19.224   2.374   1.594  1.00  0.79           C  
ATOM   1547  CH2 TRP A 103      17.915   2.652   1.929  1.00  0.79           C  
ATOM   1548  H   TRP A 103      22.006  -3.064  -0.854  1.00  0.79           H  
ATOM   1549  HA  TRP A 103      21.270  -1.401   1.230  1.00  0.79           H  
ATOM   1550 1HB  TRP A 103      20.351  -1.200  -1.038  1.00  0.79           H  
ATOM   1551 2HB  TRP A 103      19.471  -2.698  -0.805  1.00  0.79           H  
ATOM   1552  HD1 TRP A 103      17.011  -2.482  -0.042  1.00  0.79           H  
ATOM   1553  HE1 TRP A 103      15.520  -0.615   1.021  1.00  0.79           H  
ATOM   1554  HE3 TRP A 103      20.618   0.989   0.783  1.00  0.79           H  
ATOM   1555  HZ2 TRP A 103      15.877   1.938   1.998  1.00  0.79           H  
ATOM   1556  HZ3 TRP A 103      20.017   3.082   1.765  1.00  0.79           H  
ATOM   1557  HH2 TRP A 103      17.666   3.617   2.381  1.00  0.79           H  
ATOM   1558  N   ASP A 104      19.735  -2.306   2.861  1.00  0.77           N  
ATOM   1559  CA  ASP A 104      18.922  -2.782   3.954  1.00  0.77           C  
ATOM   1560  C   ASP A 104      17.865  -1.717   4.233  1.00  0.77           C  
ATOM   1561  O   ASP A 104      18.239  -0.606   4.606  1.00  0.77           O  
ATOM   1562  CB  ASP A 104      19.748  -3.014   5.220  1.00  0.77           C  
ATOM   1563  CG  ASP A 104      18.921  -3.623   6.392  1.00  0.77           C  
ATOM   1564  OD1 ASP A 104      17.900  -3.050   6.795  1.00  0.77           O  
ATOM   1565  OD2 ASP A 104      19.322  -4.652   6.876  1.00  0.77           O  
ATOM   1566  H   ASP A 104      20.114  -1.371   2.913  1.00  0.77           H  
ATOM   1567  HA  ASP A 104      18.501  -3.735   3.673  1.00  0.77           H  
ATOM   1568 1HB  ASP A 104      20.574  -3.694   4.986  1.00  0.77           H  
ATOM   1569 2HB  ASP A 104      20.193  -2.073   5.549  1.00  0.77           H  
ATOM   1570  N   PRO A 105      16.559  -2.020   4.112  1.00  0.77           N  
ATOM   1571  CA  PRO A 105      15.421  -1.128   4.302  1.00  0.77           C  
ATOM   1572  C   PRO A 105      15.477  -0.270   5.565  1.00  0.77           C  
ATOM   1573  O   PRO A 105      14.858   0.793   5.611  1.00  0.77           O  
ATOM   1574  CB  PRO A 105      14.250  -2.113   4.369  1.00  0.77           C  
ATOM   1575  CG  PRO A 105      14.681  -3.261   3.512  1.00  0.77           C  
ATOM   1576  CD  PRO A 105      16.158  -3.398   3.747  1.00  0.77           C  
ATOM   1577  HA  PRO A 105      15.331  -0.483   3.419  1.00  0.77           H  
ATOM   1578 1HB  PRO A 105      14.057  -2.397   5.413  1.00  0.77           H  
ATOM   1579 2HB  PRO A 105      13.337  -1.633   3.989  1.00  0.77           H  
ATOM   1580 1HG  PRO A 105      14.116  -4.167   3.777  1.00  0.77           H  
ATOM   1581 2HG  PRO A 105      14.446  -3.038   2.455  1.00  0.77           H  
ATOM   1582 1HD  PRO A 105      16.371  -4.104   4.571  1.00  0.77           H  
ATOM   1583 2HD  PRO A 105      16.602  -3.698   2.786  1.00  0.77           H  
ATOM   1584  N   SER A 106      16.172  -0.726   6.616  1.00  0.79           N  
ATOM   1585  CA  SER A 106      16.234   0.059   7.847  1.00  0.79           C  
ATOM   1586  C   SER A 106      17.176   1.268   7.732  1.00  0.79           C  
ATOM   1587  O   SER A 106      17.193   2.127   8.616  1.00  0.79           O  
ATOM   1588  CB  SER A 106      16.656  -0.816   9.012  1.00  0.79           C  
ATOM   1589  OG  SER A 106      17.976  -1.256   8.874  1.00  0.79           O  
ATOM   1590  H   SER A 106      16.704  -1.606   6.575  1.00  0.79           H  
ATOM   1591  HA  SER A 106      15.232   0.436   8.055  1.00  0.79           H  
ATOM   1592 1HB  SER A 106      16.556  -0.253   9.938  1.00  0.79           H  
ATOM   1593 2HB  SER A 106      15.994  -1.676   9.077  1.00  0.79           H  
ATOM   1594  HG  SER A 106      17.964  -1.914   8.138  1.00  0.79           H  
ATOM   1595  N   THR A 107      17.973   1.316   6.660  1.00  0.83           N  
ATOM   1596  CA  THR A 107      18.926   2.396   6.422  1.00  0.83           C  
ATOM   1597  C   THR A 107      18.195   3.725   6.309  1.00  0.83           C  
ATOM   1598  O   THR A 107      17.223   3.852   5.565  1.00  0.83           O  
ATOM   1599  CB  THR A 107      19.725   2.138   5.131  1.00  0.83           C  
ATOM   1600  OG1 THR A 107      20.390   0.878   5.236  1.00  0.83           O  
ATOM   1601  CG2 THR A 107      20.751   3.259   4.867  1.00  0.83           C  
ATOM   1602  H   THR A 107      17.911   0.575   5.968  1.00  0.83           H  
ATOM   1603  HA  THR A 107      19.617   2.455   7.265  1.00  0.83           H  
ATOM   1604  HB  THR A 107      19.036   2.079   4.327  1.00  0.83           H  
ATOM   1605  HG1 THR A 107      19.699   0.181   5.234  1.00  0.83           H  
ATOM   1606 1HG2 THR A 107      21.292   3.051   3.947  1.00  0.83           H  
ATOM   1607 2HG2 THR A 107      20.236   4.212   4.772  1.00  0.83           H  
ATOM   1608 3HG2 THR A 107      21.455   3.311   5.699  1.00  0.83           H  
ATOM   1609  N   LEU A 108      18.669   4.722   7.037  1.00  0.87           N  
ATOM   1610  CA  LEU A 108      18.042   6.037   7.019  1.00  0.87           C  
ATOM   1611  C   LEU A 108      18.697   6.895   5.948  1.00  0.87           C  
ATOM   1612  O   LEU A 108      19.924   6.921   5.841  1.00  0.87           O  
ATOM   1613  CB  LEU A 108      18.158   6.713   8.401  1.00  0.87           C  
ATOM   1614  CG  LEU A 108      17.457   8.104   8.564  1.00  0.87           C  
ATOM   1615  CD1 LEU A 108      15.963   7.918   8.498  1.00  0.87           C  
ATOM   1616  CD2 LEU A 108      17.846   8.753   9.883  1.00  0.87           C  
ATOM   1617  H   LEU A 108      19.496   4.557   7.622  1.00  0.87           H  
ATOM   1618  HA  LEU A 108      16.987   5.922   6.772  1.00  0.87           H  
ATOM   1619 1HB  LEU A 108      17.734   6.039   9.144  1.00  0.87           H  
ATOM   1620 2HB  LEU A 108      19.214   6.841   8.631  1.00  0.87           H  
ATOM   1621  HG  LEU A 108      17.748   8.740   7.757  1.00  0.87           H  
ATOM   1622 1HD1 LEU A 108      15.473   8.889   8.588  1.00  0.87           H  
ATOM   1623 2HD1 LEU A 108      15.700   7.457   7.548  1.00  0.87           H  
ATOM   1624 3HD1 LEU A 108      15.641   7.273   9.310  1.00  0.87           H  
ATOM   1625 1HD2 LEU A 108      17.349   9.724   9.973  1.00  0.87           H  
ATOM   1626 2HD2 LEU A 108      17.537   8.111  10.709  1.00  0.87           H  
ATOM   1627 3HD2 LEU A 108      18.921   8.893   9.921  1.00  0.87           H  
ATOM   1628  N   LEU A 109      17.917   7.635   5.170  1.00  0.90           N  
ATOM   1629  CA  LEU A 109      18.540   8.542   4.214  1.00  0.90           C  
ATOM   1630  C   LEU A 109      19.741   9.331   4.757  1.00  0.90           C  
ATOM   1631  O   LEU A 109      20.722   9.504   4.034  1.00  0.90           O  
ATOM   1632  CB  LEU A 109      17.519   9.493   3.633  1.00  0.90           C  
ATOM   1633  CG  LEU A 109      18.108  10.572   2.844  1.00  0.90           C  
ATOM   1634  CD1 LEU A 109      18.811   9.967   1.630  1.00  0.90           C  
ATOM   1635  CD2 LEU A 109      17.023  11.565   2.540  1.00  0.90           C  
ATOM   1636  H   LEU A 109      16.892   7.578   5.203  1.00  0.90           H  
ATOM   1637  HA  LEU A 109      18.902   7.933   3.395  1.00  0.90           H  
ATOM   1638 1HB  LEU A 109      16.907   8.917   2.940  1.00  0.90           H  
ATOM   1639 2HB  LEU A 109      16.880   9.861   4.349  1.00  0.90           H  
ATOM   1640  HG  LEU A 109      18.868  11.071   3.442  1.00  0.90           H  
ATOM   1641 1HD1 LEU A 109      19.297  10.732   1.052  1.00  0.90           H  
ATOM   1642 2HD1 LEU A 109      19.555   9.275   1.978  1.00  0.90           H  
ATOM   1643 3HD1 LEU A 109      18.087   9.440   1.010  1.00  0.90           H  
ATOM   1644 1HD2 LEU A 109      17.418  12.397   2.014  1.00  0.90           H  
ATOM   1645 2HD2 LEU A 109      16.263  11.079   1.960  1.00  0.90           H  
ATOM   1646 3HD2 LEU A 109      16.593  11.920   3.466  1.00  0.90           H  
ATOM   1647  N   ALA A 110      19.690   9.828   5.997  1.00  0.91           N  
ATOM   1648  CA  ALA A 110      20.820  10.585   6.539  1.00  0.91           C  
ATOM   1649  C   ALA A 110      22.110   9.769   6.514  1.00  0.91           C  
ATOM   1650  O   ALA A 110      23.188  10.335   6.327  1.00  0.91           O  
ATOM   1651  CB  ALA A 110      20.588  10.991   7.976  1.00  0.91           C  
ATOM   1652  H   ALA A 110      18.869   9.671   6.557  1.00  0.91           H  
ATOM   1653  HA  ALA A 110      20.960  11.471   5.922  1.00  0.91           H  
ATOM   1654 1HB  ALA A 110      21.439  11.537   8.321  1.00  0.91           H  
ATOM   1655 2HB  ALA A 110      19.753  11.601   8.058  1.00  0.91           H  
ATOM   1656 3HB  ALA A 110      20.459  10.105   8.586  1.00  0.91           H  
ATOM   1657  N   GLU A 111      22.012   8.453   6.732  1.00  0.91           N  
ATOM   1658  CA  GLU A 111      23.180   7.587   6.737  1.00  0.91           C  
ATOM   1659  C   GLU A 111      23.754   7.544   5.335  1.00  0.91           C  
ATOM   1660  O   GLU A 111      24.972   7.563   5.144  1.00  0.91           O  
ATOM   1661  CB  GLU A 111      22.808   6.176   7.225  1.00  0.91           C  
ATOM   1662  CG  GLU A 111      22.428   6.125   8.715  1.00  0.91           C  
ATOM   1663  CD  GLU A 111      21.932   4.775   9.197  1.00  0.91           C  
ATOM   1664  OE1 GLU A 111      21.093   4.180   8.546  1.00  0.91           O  
ATOM   1665  OE2 GLU A 111      22.398   4.337  10.223  1.00  0.91           O  
ATOM   1666  H   GLU A 111      21.099   8.025   6.827  1.00  0.91           H  
ATOM   1667  HA  GLU A 111      23.927   8.007   7.408  1.00  0.91           H  
ATOM   1668 1HB  GLU A 111      21.975   5.789   6.645  1.00  0.91           H  
ATOM   1669 2HB  GLU A 111      23.651   5.505   7.068  1.00  0.91           H  
ATOM   1670 1HG  GLU A 111      23.300   6.406   9.303  1.00  0.91           H  
ATOM   1671 2HG  GLU A 111      21.655   6.872   8.892  1.00  0.91           H  
ATOM   1672  N   ILE A 112      22.865   7.549   4.346  1.00  0.90           N  
ATOM   1673  CA  ILE A 112      23.315   7.484   2.966  1.00  0.90           C  
ATOM   1674  C   ILE A 112      24.033   8.792   2.632  1.00  0.90           C  
ATOM   1675  O   ILE A 112      25.096   8.801   2.006  1.00  0.90           O  
ATOM   1676  CB  ILE A 112      22.172   7.321   1.967  1.00  0.90           C  
ATOM   1677  CG1 ILE A 112      21.439   6.035   2.134  1.00  0.90           C  
ATOM   1678  CG2 ILE A 112      22.774   7.302   0.607  1.00  0.90           C  
ATOM   1679  CD1 ILE A 112      20.183   6.026   1.292  1.00  0.90           C  
ATOM   1680  H   ILE A 112      21.868   7.554   4.585  1.00  0.90           H  
ATOM   1681  HA  ILE A 112      24.012   6.658   2.855  1.00  0.90           H  
ATOM   1682  HB  ILE A 112      21.474   8.134   2.052  1.00  0.90           H  
ATOM   1683 1HG1 ILE A 112      22.071   5.201   1.856  1.00  0.90           H  
ATOM   1684 2HG1 ILE A 112      21.154   5.926   3.185  1.00  0.90           H  
ATOM   1685 1HG2 ILE A 112      21.988   7.164  -0.111  1.00  0.90           H  
ATOM   1686 2HG2 ILE A 112      23.306   8.237   0.417  1.00  0.90           H  
ATOM   1687 3HG2 ILE A 112      23.465   6.466   0.538  1.00  0.90           H  
ATOM   1688 1HD1 ILE A 112      19.644   5.127   1.428  1.00  0.90           H  
ATOM   1689 2HD1 ILE A 112      19.552   6.850   1.570  1.00  0.90           H  
ATOM   1690 3HD1 ILE A 112      20.458   6.125   0.241  1.00  0.90           H  
ATOM   1691  N   LEU A 113      23.433   9.906   3.047  1.00  0.89           N  
ATOM   1692  CA  LEU A 113      24.017  11.214   2.792  1.00  0.89           C  
ATOM   1693  C   LEU A 113      25.357  11.346   3.522  1.00  0.89           C  
ATOM   1694  O   LEU A 113      26.296  11.949   2.993  1.00  0.89           O  
ATOM   1695  CB  LEU A 113      23.031  12.302   3.206  1.00  0.89           C  
ATOM   1696  CG  LEU A 113      21.773  12.337   2.333  1.00  0.89           C  
ATOM   1697  CD1 LEU A 113      20.819  13.302   2.892  1.00  0.89           C  
ATOM   1698  CD2 LEU A 113      22.139  12.689   0.909  1.00  0.89           C  
ATOM   1699  H   LEU A 113      22.545   9.830   3.547  1.00  0.89           H  
ATOM   1700  HA  LEU A 113      24.198  11.306   1.724  1.00  0.89           H  
ATOM   1701 1HB  LEU A 113      22.732  12.131   4.239  1.00  0.89           H  
ATOM   1702 2HB  LEU A 113      23.521  13.268   3.137  1.00  0.89           H  
ATOM   1703  HG  LEU A 113      21.308  11.356   2.348  1.00  0.89           H  
ATOM   1704 1HD1 LEU A 113      19.918  13.310   2.283  1.00  0.89           H  
ATOM   1705 2HD1 LEU A 113      20.567  13.011   3.910  1.00  0.89           H  
ATOM   1706 3HD1 LEU A 113      21.269  14.291   2.891  1.00  0.89           H  
ATOM   1707 1HD2 LEU A 113      21.257  12.693   0.290  1.00  0.89           H  
ATOM   1708 2HD2 LEU A 113      22.604  13.671   0.877  1.00  0.89           H  
ATOM   1709 3HD2 LEU A 113      22.823  11.948   0.545  1.00  0.89           H  
ATOM   1710  N   ALA A 114      25.462  10.774   4.730  1.00  0.87           N  
ATOM   1711  CA  ALA A 114      26.721  10.781   5.463  1.00  0.87           C  
ATOM   1712  C   ALA A 114      27.787  10.041   4.655  1.00  0.87           C  
ATOM   1713  O   ALA A 114      28.945  10.464   4.592  1.00  0.87           O  
ATOM   1714  CB  ALA A 114      26.558  10.137   6.828  1.00  0.87           C  
ATOM   1715  H   ALA A 114      24.648  10.334   5.158  1.00  0.87           H  
ATOM   1716  HA  ALA A 114      27.036  11.817   5.590  1.00  0.87           H  
ATOM   1717 1HB  ALA A 114      27.505  10.168   7.361  1.00  0.87           H  
ATOM   1718 2HB  ALA A 114      25.802  10.666   7.394  1.00  0.87           H  
ATOM   1719 3HB  ALA A 114      26.248   9.105   6.701  1.00  0.87           H  
ATOM   1720  N   LEU A 115      27.393   8.944   3.993  1.00  0.87           N  
ATOM   1721  CA  LEU A 115      28.346   8.224   3.166  1.00  0.87           C  
ATOM   1722  C   LEU A 115      28.800   9.102   2.001  1.00  0.87           C  
ATOM   1723  O   LEU A 115      29.993   9.138   1.686  1.00  0.87           O  
ATOM   1724  CB  LEU A 115      27.736   6.930   2.623  1.00  0.87           C  
ATOM   1725  CG  LEU A 115      27.465   5.817   3.603  1.00  0.87           C  
ATOM   1726  CD1 LEU A 115      26.681   4.710   2.890  1.00  0.87           C  
ATOM   1727  CD2 LEU A 115      28.776   5.299   4.132  1.00  0.87           C  
ATOM   1728  H   LEU A 115      26.438   8.596   4.097  1.00  0.87           H  
ATOM   1729  HA  LEU A 115      29.214   7.976   3.774  1.00  0.87           H  
ATOM   1730 1HB  LEU A 115      26.804   7.169   2.164  1.00  0.87           H  
ATOM   1731 2HB  LEU A 115      28.397   6.541   1.859  1.00  0.87           H  
ATOM   1732  HG  LEU A 115      26.864   6.187   4.426  1.00  0.87           H  
ATOM   1733 1HD1 LEU A 115      26.477   3.903   3.591  1.00  0.87           H  
ATOM   1734 2HD1 LEU A 115      25.743   5.112   2.518  1.00  0.87           H  
ATOM   1735 3HD1 LEU A 115      27.266   4.328   2.056  1.00  0.87           H  
ATOM   1736 1HD2 LEU A 115      28.587   4.493   4.840  1.00  0.87           H  
ATOM   1737 2HD2 LEU A 115      29.379   4.925   3.304  1.00  0.87           H  
ATOM   1738 3HD2 LEU A 115      29.307   6.107   4.633  1.00  0.87           H  
ATOM   1739  N   LEU A 116      27.869   9.861   1.400  1.00  0.87           N  
ATOM   1740  CA  LEU A 116      28.236  10.741   0.286  1.00  0.87           C  
ATOM   1741  C   LEU A 116      29.182  11.842   0.750  1.00  0.87           C  
ATOM   1742  O   LEU A 116      30.112  12.220   0.038  1.00  0.87           O  
ATOM   1743  CB  LEU A 116      27.004  11.356  -0.384  1.00  0.87           C  
ATOM   1744  CG  LEU A 116      26.155  10.361  -1.116  1.00  0.87           C  
ATOM   1745  CD1 LEU A 116      24.957  11.012  -1.680  1.00  0.87           C  
ATOM   1746  CD2 LEU A 116      26.980   9.711  -2.187  1.00  0.87           C  
ATOM   1747  H   LEU A 116      26.895   9.779   1.701  1.00  0.87           H  
ATOM   1748  HA  LEU A 116      28.755  10.142  -0.460  1.00  0.87           H  
ATOM   1749 1HB  LEU A 116      26.391  11.828   0.381  1.00  0.87           H  
ATOM   1750 2HB  LEU A 116      27.328  12.118  -1.090  1.00  0.87           H  
ATOM   1751  HG  LEU A 116      25.805   9.618  -0.408  1.00  0.87           H  
ATOM   1752 1HD1 LEU A 116      24.357  10.256  -2.182  1.00  0.87           H  
ATOM   1753 2HD1 LEU A 116      24.393  11.459  -0.889  1.00  0.87           H  
ATOM   1754 3HD1 LEU A 116      25.253  11.780  -2.394  1.00  0.87           H  
ATOM   1755 1HD2 LEU A 116      26.368   8.973  -2.698  1.00  0.87           H  
ATOM   1756 2HD2 LEU A 116      27.325  10.454  -2.892  1.00  0.87           H  
ATOM   1757 3HD2 LEU A 116      27.838   9.221  -1.737  1.00  0.87           H  
ATOM   1758  N   LEU A 117      28.976  12.337   1.965  1.00  0.88           N  
ATOM   1759  CA  LEU A 117      29.881  13.318   2.547  1.00  0.88           C  
ATOM   1760  C   LEU A 117      31.292  12.730   2.651  1.00  0.88           C  
ATOM   1761  O   LEU A 117      32.261  13.308   2.157  1.00  0.88           O  
ATOM   1762  CB  LEU A 117      29.358  13.727   3.931  1.00  0.88           C  
ATOM   1763  CG  LEU A 117      30.230  14.613   4.797  1.00  0.88           C  
ATOM   1764  CD1 LEU A 117      30.475  15.958   4.157  1.00  0.88           C  
ATOM   1765  CD2 LEU A 117      29.565  14.781   6.152  1.00  0.88           C  
ATOM   1766  H   LEU A 117      28.164  12.024   2.497  1.00  0.88           H  
ATOM   1767  HA  LEU A 117      29.911  14.192   1.898  1.00  0.88           H  
ATOM   1768 1HB  LEU A 117      28.406  14.231   3.794  1.00  0.88           H  
ATOM   1769 2HB  LEU A 117      29.174  12.838   4.499  1.00  0.88           H  
ATOM   1770  HG  LEU A 117      31.166  14.117   4.926  1.00  0.88           H  
ATOM   1771 1HD1 LEU A 117      31.108  16.556   4.802  1.00  0.88           H  
ATOM   1772 2HD1 LEU A 117      30.957  15.836   3.188  1.00  0.88           H  
ATOM   1773 3HD1 LEU A 117      29.552  16.464   4.039  1.00  0.88           H  
ATOM   1774 1HD2 LEU A 117      30.205  15.385   6.795  1.00  0.88           H  
ATOM   1775 2HD2 LEU A 117      28.609  15.275   6.034  1.00  0.88           H  
ATOM   1776 3HD2 LEU A 117      29.415  13.797   6.604  1.00  0.88           H  
ATOM   1777  N   ASN A 118      31.400  11.536   3.238  1.00  0.88           N  
ATOM   1778  CA  ASN A 118      32.695  10.885   3.426  1.00  0.88           C  
ATOM   1779  C   ASN A 118      33.373  10.506   2.106  1.00  0.88           C  
ATOM   1780  O   ASN A 118      34.603  10.544   2.005  1.00  0.88           O  
ATOM   1781  CB  ASN A 118      32.529   9.677   4.316  1.00  0.88           C  
ATOM   1782  CG  ASN A 118      32.286  10.084   5.752  1.00  0.88           C  
ATOM   1783  OD1 ASN A 118      32.651  11.192   6.170  1.00  0.88           O  
ATOM   1784  ND2 ASN A 118      31.677   9.211   6.512  1.00  0.88           N  
ATOM   1785  H   ASN A 118      30.557  11.087   3.602  1.00  0.88           H  
ATOM   1786  HA  ASN A 118      33.356  11.592   3.929  1.00  0.88           H  
ATOM   1787 1HB  ASN A 118      31.677   9.087   3.966  1.00  0.88           H  
ATOM   1788 2HB  ASN A 118      33.417   9.049   4.259  1.00  0.88           H  
ATOM   1789 1HD2 ASN A 118      31.489   9.428   7.470  1.00  0.88           H  
ATOM   1790 2HD2 ASN A 118      31.398   8.331   6.134  1.00  0.88           H  
ATOM   1791  N   LEU A 119      32.568  10.221   1.081  1.00  0.89           N  
ATOM   1792  CA  LEU A 119      33.025   9.848  -0.255  1.00  0.89           C  
ATOM   1793  C   LEU A 119      33.918  10.932  -0.841  1.00  0.89           C  
ATOM   1794  O   LEU A 119      34.752  10.655  -1.702  1.00  0.89           O  
ATOM   1795  CB  LEU A 119      31.825   9.645  -1.198  1.00  0.89           C  
ATOM   1796  CG  LEU A 119      32.061   8.947  -2.515  1.00  0.89           C  
ATOM   1797  CD1 LEU A 119      32.548   7.538  -2.211  1.00  0.89           C  
ATOM   1798  CD2 LEU A 119      30.733   8.941  -3.337  1.00  0.89           C  
ATOM   1799  H   LEU A 119      31.563  10.198   1.255  1.00  0.89           H  
ATOM   1800  HA  LEU A 119      33.597   8.923  -0.183  1.00  0.89           H  
ATOM   1801 1HB  LEU A 119      31.068   9.079  -0.661  1.00  0.89           H  
ATOM   1802 2HB  LEU A 119      31.409  10.624  -1.426  1.00  0.89           H  
ATOM   1803  HG  LEU A 119      32.838   9.466  -3.079  1.00  0.89           H  
ATOM   1804 1HD1 LEU A 119      32.728   7.015  -3.117  1.00  0.89           H  
ATOM   1805 2HD1 LEU A 119      33.466   7.585  -1.627  1.00  0.89           H  
ATOM   1806 3HD1 LEU A 119      31.788   7.010  -1.638  1.00  0.89           H  
ATOM   1807 1HD2 LEU A 119      30.878   8.440  -4.285  1.00  0.89           H  
ATOM   1808 2HD2 LEU A 119      29.961   8.424  -2.777  1.00  0.89           H  
ATOM   1809 3HD2 LEU A 119      30.416   9.967  -3.519  1.00  0.89           H  
ATOM   1810  N   ILE A 120      33.679  12.187  -0.448  1.00  0.88           N  
ATOM   1811  CA  ILE A 120      34.427  13.294  -0.998  1.00  0.88           C  
ATOM   1812  C   ILE A 120      35.951  13.184  -0.693  1.00  0.88           C  
ATOM   1813  O   ILE A 120      36.727  13.101  -1.644  1.00  0.88           O  
ATOM   1814  CB  ILE A 120      33.761  14.651  -0.614  1.00  0.88           C  
ATOM   1815  CG1 ILE A 120      32.369  14.745  -1.268  1.00  0.88           C  
ATOM   1816  CG2 ILE A 120      34.621  15.836  -1.002  1.00  0.88           C  
ATOM   1817  CD1 ILE A 120      32.380  14.692  -2.787  1.00  0.88           C  
ATOM   1818  H   ILE A 120      32.993  12.378   0.287  1.00  0.88           H  
ATOM   1819  HA  ILE A 120      34.316  13.226  -2.070  1.00  0.88           H  
ATOM   1820  HB  ILE A 120      33.571  14.677   0.442  1.00  0.88           H  
ATOM   1821 1HG1 ILE A 120      31.759  13.922  -0.893  1.00  0.88           H  
ATOM   1822 2HG1 ILE A 120      31.907  15.681  -0.962  1.00  0.88           H  
ATOM   1823 1HG2 ILE A 120      34.113  16.751  -0.710  1.00  0.88           H  
ATOM   1824 2HG2 ILE A 120      35.586  15.784  -0.505  1.00  0.88           H  
ATOM   1825 3HG2 ILE A 120      34.768  15.833  -2.066  1.00  0.88           H  
ATOM   1826 1HD1 ILE A 120      31.356  14.765  -3.156  1.00  0.88           H  
ATOM   1827 2HD1 ILE A 120      32.970  15.525  -3.178  1.00  0.88           H  
ATOM   1828 3HD1 ILE A 120      32.811  13.751  -3.111  1.00  0.88           H  
ATOM   1829  N   PRO A 121      36.446  13.242   0.571  1.00  0.87           N  
ATOM   1830  CA  PRO A 121      37.830  12.949   0.925  1.00  0.87           C  
ATOM   1831  C   PRO A 121      38.248  11.485   0.850  1.00  0.87           C  
ATOM   1832  O   PRO A 121      39.445  11.200   0.763  1.00  0.87           O  
ATOM   1833  CB  PRO A 121      37.919  13.405   2.363  1.00  0.87           C  
ATOM   1834  CG  PRO A 121      36.535  13.312   2.883  1.00  0.87           C  
ATOM   1835  CD  PRO A 121      35.645  13.673   1.716  1.00  0.87           C  
ATOM   1836  HA  PRO A 121      38.489  13.559   0.291  1.00  0.87           H  
ATOM   1837 1HB  PRO A 121      38.602  12.736   2.908  1.00  0.87           H  
ATOM   1838 2HB  PRO A 121      38.344  14.386   2.420  1.00  0.87           H  
ATOM   1839 1HG  PRO A 121      36.323  12.304   3.255  1.00  0.87           H  
ATOM   1840 2HG  PRO A 121      36.446  13.985   3.734  1.00  0.87           H  
ATOM   1841 1HD  PRO A 121      34.720  13.117   1.795  1.00  0.87           H  
ATOM   1842 2HD  PRO A 121      35.492  14.757   1.708  1.00  0.87           H  
ATOM   1843  N   ASN A 122      37.290  10.549   0.849  1.00  0.86           N  
ATOM   1844  CA  ASN A 122      37.647   9.133   0.832  1.00  0.86           C  
ATOM   1845  C   ASN A 122      36.917   8.325  -0.242  1.00  0.86           C  
ATOM   1846  O   ASN A 122      36.109   7.453   0.083  1.00  0.86           O  
ATOM   1847  CB  ASN A 122      37.386   8.499   2.179  1.00  0.86           C  
ATOM   1848  CG  ASN A 122      38.176   9.117   3.293  1.00  0.86           C  
ATOM   1849  OD1 ASN A 122      39.370   8.844   3.464  1.00  0.86           O  
ATOM   1850  ND2 ASN A 122      37.525   9.938   4.071  1.00  0.86           N  
ATOM   1851  H   ASN A 122      36.302  10.785   0.933  1.00  0.86           H  
ATOM   1852  HA  ASN A 122      38.714   9.044   0.647  1.00  0.86           H  
ATOM   1853 1HB  ASN A 122      36.324   8.590   2.415  1.00  0.86           H  
ATOM   1854 2HB  ASN A 122      37.619   7.436   2.129  1.00  0.86           H  
ATOM   1855 1HD2 ASN A 122      37.990  10.378   4.838  1.00  0.86           H  
ATOM   1856 2HD2 ASN A 122      36.551  10.117   3.896  1.00  0.86           H  
ATOM   1857  N   PRO A 123      37.180   8.595  -1.525  1.00  0.85           N  
ATOM   1858  CA  PRO A 123      36.627   7.911  -2.670  1.00  0.85           C  
ATOM   1859  C   PRO A 123      37.198   6.491  -2.765  1.00  0.85           C  
ATOM   1860  O   PRO A 123      38.300   6.233  -2.276  1.00  0.85           O  
ATOM   1861  CB  PRO A 123      37.068   8.822  -3.807  1.00  0.85           C  
ATOM   1862  CG  PRO A 123      38.295   9.512  -3.326  1.00  0.85           C  
ATOM   1863  CD  PRO A 123      38.073   9.718  -1.887  1.00  0.85           C  
ATOM   1864  HA  PRO A 123      35.534   7.893  -2.591  1.00  0.85           H  
ATOM   1865 1HB  PRO A 123      37.274   8.269  -4.632  1.00  0.85           H  
ATOM   1866 2HB  PRO A 123      36.251   9.515  -4.071  1.00  0.85           H  
ATOM   1867 1HG  PRO A 123      39.186   8.908  -3.538  1.00  0.85           H  
ATOM   1868 2HG  PRO A 123      38.416  10.465  -3.859  1.00  0.85           H  
ATOM   1869 1HD  PRO A 123      39.039   9.684  -1.380  1.00  0.85           H  
ATOM   1870 2HD  PRO A 123      37.555  10.678  -1.766  1.00  0.85           H  
ATOM   1871  N   ASN A 124      36.462   5.582  -3.410  1.00  0.84           N  
ATOM   1872  CA  ASN A 124      36.871   4.190  -3.604  1.00  0.84           C  
ATOM   1873  C   ASN A 124      37.288   3.865  -5.047  1.00  0.84           C  
ATOM   1874  O   ASN A 124      36.461   3.827  -5.953  1.00  0.84           O  
ATOM   1875  CB  ASN A 124      35.764   3.245  -3.189  1.00  0.84           C  
ATOM   1876  CG  ASN A 124      36.223   1.800  -3.231  1.00  0.84           C  
ATOM   1877  OD1 ASN A 124      37.390   1.525  -3.548  1.00  0.84           O  
ATOM   1878  ND2 ASN A 124      35.339   0.882  -2.923  1.00  0.84           N  
ATOM   1879  H   ASN A 124      35.568   5.845  -3.798  1.00  0.84           H  
ATOM   1880  HA  ASN A 124      37.738   4.001  -2.970  1.00  0.84           H  
ATOM   1881 1HB  ASN A 124      35.431   3.490  -2.180  1.00  0.84           H  
ATOM   1882 2HB  ASN A 124      34.913   3.364  -3.855  1.00  0.84           H  
ATOM   1883 1HD2 ASN A 124      35.597  -0.086  -2.940  1.00  0.84           H  
ATOM   1884 2HD2 ASN A 124      34.408   1.148  -2.676  1.00  0.84           H  
ATOM   1885  N   LEU A 125      38.579   3.649  -5.269  1.00  0.82           N  
ATOM   1886  CA  LEU A 125      39.110   3.372  -6.609  1.00  0.82           C  
ATOM   1887  C   LEU A 125      38.872   1.928  -7.071  1.00  0.82           C  
ATOM   1888  O   LEU A 125      39.053   1.597  -8.249  1.00  0.82           O  
ATOM   1889  CB  LEU A 125      40.623   3.597  -6.611  1.00  0.82           C  
ATOM   1890  CG  LEU A 125      41.161   4.985  -6.422  1.00  0.82           C  
ATOM   1891  CD1 LEU A 125      42.649   4.875  -6.170  1.00  0.82           C  
ATOM   1892  CD2 LEU A 125      40.943   5.788  -7.715  1.00  0.82           C  
ATOM   1893  H   LEU A 125      39.216   3.680  -4.484  1.00  0.82           H  
ATOM   1894  HA  LEU A 125      38.631   4.041  -7.321  1.00  0.82           H  
ATOM   1895 1HB  LEU A 125      41.074   2.949  -5.859  1.00  0.82           H  
ATOM   1896 2HB  LEU A 125      40.976   3.291  -7.573  1.00  0.82           H  
ATOM   1897  HG  LEU A 125      40.675   5.472  -5.574  1.00  0.82           H  
ATOM   1898 1HD1 LEU A 125      43.070   5.847  -6.038  1.00  0.82           H  
ATOM   1899 2HD1 LEU A 125      42.818   4.288  -5.268  1.00  0.82           H  
ATOM   1900 3HD1 LEU A 125      43.120   4.386  -7.009  1.00  0.82           H  
ATOM   1901 1HD2 LEU A 125      41.353   6.786  -7.598  1.00  0.82           H  
ATOM   1902 2HD2 LEU A 125      41.445   5.288  -8.534  1.00  0.82           H  
ATOM   1903 3HD2 LEU A 125      39.907   5.858  -7.952  1.00  0.82           H  
ATOM   1904  N   GLU A 126      38.492   1.048  -6.152  1.00  0.80           N  
ATOM   1905  CA  GLU A 126      38.390  -0.378  -6.456  1.00  0.80           C  
ATOM   1906  C   GLU A 126      37.059  -0.787  -7.088  1.00  0.80           C  
ATOM   1907  O   GLU A 126      36.262  -1.516  -6.496  1.00  0.80           O  
ATOM   1908  CB  GLU A 126      38.658  -1.187  -5.194  1.00  0.80           C  
ATOM   1909  CG  GLU A 126      40.073  -0.976  -4.623  1.00  0.80           C  
ATOM   1910  CD  GLU A 126      41.187  -1.491  -5.529  1.00  0.80           C  
ATOM   1911  OE1 GLU A 126      41.210  -2.665  -5.811  1.00  0.80           O  
ATOM   1912  OE2 GLU A 126      42.019  -0.691  -5.934  1.00  0.80           O  
ATOM   1913  H   GLU A 126      38.275   1.358  -5.208  1.00  0.80           H  
ATOM   1914  HA  GLU A 126      39.176  -0.621  -7.171  1.00  0.80           H  
ATOM   1915 1HB  GLU A 126      37.936  -0.920  -4.426  1.00  0.80           H  
ATOM   1916 2HB  GLU A 126      38.534  -2.248  -5.407  1.00  0.80           H  
ATOM   1917 1HG  GLU A 126      40.220   0.092  -4.459  1.00  0.80           H  
ATOM   1918 2HG  GLU A 126      40.138  -1.474  -3.656  1.00  0.80           H  
ATOM   1919  N   GLY A 127      36.850  -0.308  -8.306  1.00  0.77           N  
ATOM   1920  CA  GLY A 127      35.629  -0.547  -9.080  1.00  0.77           C  
ATOM   1921  C   GLY A 127      34.825   0.744  -9.269  1.00  0.77           C  
ATOM   1922  O   GLY A 127      33.719   0.861  -8.742  1.00  0.77           O  
ATOM   1923  H   GLY A 127      37.595   0.283  -8.668  1.00  0.77           H  
ATOM   1924 1HA  GLY A 127      35.875  -0.995 -10.039  1.00  0.77           H  
ATOM   1925 2HA  GLY A 127      35.013  -1.274  -8.552  1.00  0.77           H  
ATOM   1926  N   PRO A 128      35.357   1.721 -10.018  1.00  0.74           N  
ATOM   1927  CA  PRO A 128      34.821   3.055 -10.188  1.00  0.74           C  
ATOM   1928  C   PRO A 128      33.575   3.138 -11.053  1.00  0.74           C  
ATOM   1929  O   PRO A 128      33.358   2.321 -11.950  1.00  0.74           O  
ATOM   1930  CB  PRO A 128      35.970   3.766 -10.881  1.00  0.74           C  
ATOM   1931  CG  PRO A 128      36.674   2.694 -11.671  1.00  0.74           C  
ATOM   1932  CD  PRO A 128      36.579   1.462 -10.822  1.00  0.74           C  
ATOM   1933  HA  PRO A 128      34.631   3.500  -9.197  1.00  0.74           H  
ATOM   1934 1HB  PRO A 128      35.591   4.588 -11.499  1.00  0.74           H  
ATOM   1935 2HB  PRO A 128      36.623   4.201 -10.135  1.00  0.74           H  
ATOM   1936 1HG  PRO A 128      36.185   2.572 -12.643  1.00  0.74           H  
ATOM   1937 2HG  PRO A 128      37.712   2.988 -11.873  1.00  0.74           H  
ATOM   1938 1HD  PRO A 128      36.459   0.590 -11.474  1.00  0.74           H  
ATOM   1939 2HD  PRO A 128      37.471   1.410 -10.202  1.00  0.74           H  
ATOM   1940  N   ALA A 129      32.803   4.190 -10.815  1.00  0.70           N  
ATOM   1941  CA  ALA A 129      31.665   4.596 -11.618  1.00  0.70           C  
ATOM   1942  C   ALA A 129      32.135   5.427 -12.805  1.00  0.70           C  
ATOM   1943  O   ALA A 129      31.475   5.512 -13.843  1.00  0.70           O  
ATOM   1944  CB  ALA A 129      30.730   5.412 -10.774  1.00  0.70           C  
ATOM   1945  H   ALA A 129      33.050   4.797 -10.047  1.00  0.70           H  
ATOM   1946  HA  ALA A 129      31.163   3.703 -11.987  1.00  0.70           H  
ATOM   1947 1HB  ALA A 129      29.885   5.698 -11.366  1.00  0.70           H  
ATOM   1948 2HB  ALA A 129      30.404   4.818  -9.931  1.00  0.70           H  
ATOM   1949 3HB  ALA A 129      31.244   6.302 -10.418  1.00  0.70           H  
ATOM   1950  N   ASN A 130      33.307   6.028 -12.624  1.00  0.66           N  
ATOM   1951  CA  ASN A 130      33.931   6.912 -13.586  1.00  0.66           C  
ATOM   1952  C   ASN A 130      35.435   6.629 -13.710  1.00  0.66           C  
ATOM   1953  O   ASN A 130      36.251   7.340 -13.115  1.00  0.66           O  
ATOM   1954  CB  ASN A 130      33.687   8.339 -13.145  1.00  0.66           C  
ATOM   1955  CG  ASN A 130      34.197   9.358 -14.083  1.00  0.66           C  
ATOM   1956  OD1 ASN A 130      34.714   9.033 -15.157  1.00  0.66           O  
ATOM   1957  ND2 ASN A 130      34.044  10.604 -13.712  1.00  0.66           N  
ATOM   1958  H   ASN A 130      33.750   5.909 -11.717  1.00  0.66           H  
ATOM   1959  HA  ASN A 130      33.457   6.771 -14.555  1.00  0.66           H  
ATOM   1960 1HB  ASN A 130      32.618   8.493 -13.009  1.00  0.66           H  
ATOM   1961 2HB  ASN A 130      34.153   8.499 -12.166  1.00  0.66           H  
ATOM   1962 1HD2 ASN A 130      34.356  11.347 -14.301  1.00  0.66           H  
ATOM   1963 2HD2 ASN A 130      33.596  10.812 -12.831  1.00  0.66           H  
ATOM   1964  N   PRO A 131      35.833   5.617 -14.509  1.00  0.64           N  
ATOM   1965  CA  PRO A 131      37.200   5.182 -14.741  1.00  0.64           C  
ATOM   1966  C   PRO A 131      38.148   6.313 -15.126  1.00  0.64           C  
ATOM   1967  O   PRO A 131      39.326   6.275 -14.783  1.00  0.64           O  
ATOM   1968  CB  PRO A 131      37.034   4.196 -15.904  1.00  0.64           C  
ATOM   1969  CG  PRO A 131      35.645   3.642 -15.725  1.00  0.64           C  
ATOM   1970  CD  PRO A 131      34.827   4.813 -15.246  1.00  0.64           C  
ATOM   1971  HA  PRO A 131      37.565   4.661 -13.844  1.00  0.64           H  
ATOM   1972 1HB  PRO A 131      37.168   4.722 -16.864  1.00  0.64           H  
ATOM   1973 2HB  PRO A 131      37.811   3.421 -15.852  1.00  0.64           H  
ATOM   1974 1HG  PRO A 131      35.274   3.231 -16.675  1.00  0.64           H  
ATOM   1975 2HG  PRO A 131      35.651   2.812 -15.005  1.00  0.64           H  
ATOM   1976 1HD  PRO A 131      34.416   5.372 -16.100  1.00  0.64           H  
ATOM   1977 2HD  PRO A 131      34.051   4.424 -14.586  1.00  0.64           H  
ATOM   1978  N   GLU A 132      37.652   7.338 -15.827  1.00  0.63           N  
ATOM   1979  CA  GLU A 132      38.528   8.440 -16.212  1.00  0.63           C  
ATOM   1980  C   GLU A 132      39.009   9.202 -14.978  1.00  0.63           C  
ATOM   1981  O   GLU A 132      40.142   9.704 -14.935  1.00  0.63           O  
ATOM   1982  CB  GLU A 132      37.823   9.383 -17.193  1.00  0.63           C  
ATOM   1983  CG  GLU A 132      37.564   8.767 -18.571  1.00  0.63           C  
ATOM   1984  CD  GLU A 132      36.867   9.704 -19.541  1.00  0.63           C  
ATOM   1985  OE1 GLU A 132      36.491  10.783 -19.146  1.00  0.63           O  
ATOM   1986  OE2 GLU A 132      36.715   9.332 -20.682  1.00  0.63           O  
ATOM   1987  H   GLU A 132      36.677   7.362 -16.094  1.00  0.63           H  
ATOM   1988  HA  GLU A 132      39.402   8.025 -16.713  1.00  0.63           H  
ATOM   1989 1HB  GLU A 132      36.863   9.688 -16.775  1.00  0.63           H  
ATOM   1990 2HB  GLU A 132      38.422  10.282 -17.330  1.00  0.63           H  
ATOM   1991 1HG  GLU A 132      38.517   8.463 -19.002  1.00  0.63           H  
ATOM   1992 2HG  GLU A 132      36.956   7.872 -18.440  1.00  0.63           H  
ATOM   1993  N   ALA A 133      38.127   9.336 -13.982  1.00  0.63           N  
ATOM   1994  CA  ALA A 133      38.480  10.050 -12.768  1.00  0.63           C  
ATOM   1995  C   ALA A 133      39.414   9.184 -11.963  1.00  0.63           C  
ATOM   1996  O   ALA A 133      40.390   9.664 -11.376  1.00  0.63           O  
ATOM   1997  CB  ALA A 133      37.254  10.396 -11.960  1.00  0.63           C  
ATOM   1998  H   ALA A 133      37.223   8.873 -14.036  1.00  0.63           H  
ATOM   1999  HA  ALA A 133      39.003  10.966 -13.038  1.00  0.63           H  
ATOM   2000 1HB  ALA A 133      37.556  10.919 -11.062  1.00  0.63           H  
ATOM   2001 2HB  ALA A 133      36.596  11.029 -12.545  1.00  0.63           H  
ATOM   2002 3HB  ALA A 133      36.729   9.485 -11.689  1.00  0.63           H  
ATOM   2003  N   ALA A 134      39.126   7.881 -11.956  1.00  0.63           N  
ATOM   2004  CA  ALA A 134      39.965   6.960 -11.213  1.00  0.63           C  
ATOM   2005  C   ALA A 134      41.371   6.970 -11.767  1.00  0.63           C  
ATOM   2006  O   ALA A 134      42.345   7.036 -11.017  1.00  0.63           O  
ATOM   2007  CB  ALA A 134      39.407   5.562 -11.294  1.00  0.63           C  
ATOM   2008  H   ALA A 134      38.301   7.550 -12.462  1.00  0.63           H  
ATOM   2009  HA  ALA A 134      39.998   7.289 -10.176  1.00  0.63           H  
ATOM   2010 1HB  ALA A 134      40.034   4.882 -10.722  1.00  0.63           H  
ATOM   2011 2HB  ALA A 134      38.405   5.558 -10.891  1.00  0.63           H  
ATOM   2012 3HB  ALA A 134      39.383   5.245 -12.330  1.00  0.63           H  
ATOM   2013  N   ALA A 135      41.475   6.953 -13.099  1.00  0.64           N  
ATOM   2014  CA  ALA A 135      42.759   6.985 -13.771  1.00  0.64           C  
ATOM   2015  C   ALA A 135      43.485   8.277 -13.486  1.00  0.64           C  
ATOM   2016  O   ALA A 135      44.687   8.268 -13.226  1.00  0.64           O  
ATOM   2017  CB  ALA A 135      42.574   6.829 -15.262  1.00  0.64           C  
ATOM   2018  H   ALA A 135      40.635   6.887 -13.667  1.00  0.64           H  
ATOM   2019  HA  ALA A 135      43.361   6.161 -13.393  1.00  0.64           H  
ATOM   2020 1HB  ALA A 135      43.544   6.835 -15.753  1.00  0.64           H  
ATOM   2021 2HB  ALA A 135      42.064   5.888 -15.466  1.00  0.64           H  
ATOM   2022 3HB  ALA A 135      41.969   7.656 -15.636  1.00  0.64           H  
ATOM   2023  N   THR A 136      42.755   9.395 -13.481  1.00  0.66           N  
ATOM   2024  CA  THR A 136      43.391  10.667 -13.215  1.00  0.66           C  
ATOM   2025  C   THR A 136      43.976  10.655 -11.820  1.00  0.66           C  
ATOM   2026  O   THR A 136      45.118  11.052 -11.602  1.00  0.66           O  
ATOM   2027  CB  THR A 136      42.393  11.829 -13.334  1.00  0.66           C  
ATOM   2028  OG1 THR A 136      41.868  11.879 -14.674  1.00  0.66           O  
ATOM   2029  CG2 THR A 136      43.098  13.140 -12.997  1.00  0.66           C  
ATOM   2030  H   THR A 136      41.762   9.376 -13.715  1.00  0.66           H  
ATOM   2031  HA  THR A 136      44.199  10.816 -13.929  1.00  0.66           H  
ATOM   2032  HB  THR A 136      41.570  11.674 -12.639  1.00  0.66           H  
ATOM   2033  HG1 THR A 136      41.341  11.058 -14.849  1.00  0.66           H  
ATOM   2034 1HG2 THR A 136      42.402  13.960 -13.078  1.00  0.66           H  
ATOM   2035 2HG2 THR A 136      43.491  13.094 -11.985  1.00  0.66           H  
ATOM   2036 3HG2 THR A 136      43.912  13.286 -13.687  1.00  0.66           H  
ATOM   2037  N   TYR A 137      43.201  10.179 -10.855  1.00  0.67           N  
ATOM   2038  CA  TYR A 137      43.703  10.136  -9.502  1.00  0.67           C  
ATOM   2039  C   TYR A 137      44.927   9.217  -9.411  1.00  0.67           C  
ATOM   2040  O   TYR A 137      45.985   9.616  -8.935  1.00  0.67           O  
ATOM   2041  CB  TYR A 137      42.627   9.659  -8.531  1.00  0.67           C  
ATOM   2042  CG  TYR A 137      43.114   9.707  -7.120  1.00  0.67           C  
ATOM   2043  CD1 TYR A 137      43.077  10.909  -6.432  1.00  0.67           C  
ATOM   2044  CD2 TYR A 137      43.626   8.590  -6.527  1.00  0.67           C  
ATOM   2045  CE1 TYR A 137      43.534  10.981  -5.141  1.00  0.67           C  
ATOM   2046  CE2 TYR A 137      44.090   8.648  -5.229  1.00  0.67           C  
ATOM   2047  CZ  TYR A 137      44.041   9.842  -4.533  1.00  0.67           C  
ATOM   2048  OH  TYR A 137      44.498   9.907  -3.235  1.00  0.67           O  
ATOM   2049  H   TYR A 137      42.256   9.859 -11.068  1.00  0.67           H  
ATOM   2050  HA  TYR A 137      44.024  11.133  -9.217  1.00  0.67           H  
ATOM   2051 1HB  TYR A 137      41.740  10.286  -8.621  1.00  0.67           H  
ATOM   2052 2HB  TYR A 137      42.340   8.637  -8.774  1.00  0.67           H  
ATOM   2053  HD1 TYR A 137      42.681  11.796  -6.913  1.00  0.67           H  
ATOM   2054  HD2 TYR A 137      43.666   7.664  -7.090  1.00  0.67           H  
ATOM   2055  HE1 TYR A 137      43.497  11.927  -4.600  1.00  0.67           H  
ATOM   2056  HE2 TYR A 137      44.497   7.754  -4.756  1.00  0.67           H  
ATOM   2057  HH  TYR A 137      44.830   9.046  -2.970  1.00  0.67           H  
ATOM   2058  N   ARG A 138      44.796   7.983  -9.904  1.00  0.70           N  
ATOM   2059  CA  ARG A 138      45.863   6.990  -9.802  1.00  0.70           C  
ATOM   2060  C   ARG A 138      47.168   7.401 -10.478  1.00  0.70           C  
ATOM   2061  O   ARG A 138      48.252   7.095  -9.977  1.00  0.70           O  
ATOM   2062  CB  ARG A 138      45.423   5.667 -10.416  1.00  0.70           C  
ATOM   2063  CG  ARG A 138      44.397   4.843  -9.641  1.00  0.70           C  
ATOM   2064  CD  ARG A 138      44.062   3.594 -10.404  1.00  0.70           C  
ATOM   2065  NE  ARG A 138      43.025   2.758  -9.779  1.00  0.70           N  
ATOM   2066  CZ  ARG A 138      43.245   1.834  -8.807  1.00  0.70           C  
ATOM   2067  NH1 ARG A 138      44.453   1.648  -8.326  1.00  0.70           N  
ATOM   2068  NH2 ARG A 138      42.239   1.108  -8.338  1.00  0.70           N  
ATOM   2069  H   ARG A 138      43.916   7.709 -10.337  1.00  0.70           H  
ATOM   2070  HA  ARG A 138      46.064   6.829  -8.743  1.00  0.70           H  
ATOM   2071 1HB  ARG A 138      44.992   5.871 -11.397  1.00  0.70           H  
ATOM   2072 2HB  ARG A 138      46.299   5.039 -10.576  1.00  0.70           H  
ATOM   2073 1HG  ARG A 138      44.815   4.562  -8.678  1.00  0.70           H  
ATOM   2074 2HG  ARG A 138      43.503   5.430  -9.495  1.00  0.70           H  
ATOM   2075 1HD  ARG A 138      43.704   3.884 -11.393  1.00  0.70           H  
ATOM   2076 2HD  ARG A 138      44.962   2.991 -10.513  1.00  0.70           H  
ATOM   2077  HE  ARG A 138      42.079   2.861 -10.118  1.00  0.70           H  
ATOM   2078 1HH1 ARG A 138      45.228   2.192  -8.675  1.00  0.70           H  
ATOM   2079 2HH1 ARG A 138      44.602   0.956  -7.601  1.00  0.70           H  
ATOM   2080 1HH2 ARG A 138      41.295   1.239  -8.700  1.00  0.70           H  
ATOM   2081 2HH2 ARG A 138      42.394   0.415  -7.591  1.00  0.70           H  
ATOM   2082  N   ASN A 139      47.073   8.114 -11.599  1.00  0.72           N  
ATOM   2083  CA  ASN A 139      48.250   8.517 -12.354  1.00  0.72           C  
ATOM   2084  C   ASN A 139      48.711   9.941 -12.040  1.00  0.72           C  
ATOM   2085  O   ASN A 139      49.583  10.479 -12.727  1.00  0.72           O  
ATOM   2086  CB  ASN A 139      47.977   8.367 -13.838  1.00  0.72           C  
ATOM   2087  CG  ASN A 139      47.835   6.920 -14.258  1.00  0.72           C  
ATOM   2088  OD1 ASN A 139      48.565   6.042 -13.778  1.00  0.72           O  
ATOM   2089  ND2 ASN A 139      46.910   6.658 -15.147  1.00  0.72           N  
ATOM   2090  H   ASN A 139      46.154   8.341 -11.980  1.00  0.72           H  
ATOM   2091  HA  ASN A 139      49.070   7.851 -12.087  1.00  0.72           H  
ATOM   2092 1HB  ASN A 139      47.057   8.900 -14.087  1.00  0.72           H  
ATOM   2093 2HB  ASN A 139      48.785   8.826 -14.405  1.00  0.72           H  
ATOM   2094 1HD2 ASN A 139      46.772   5.720 -15.465  1.00  0.72           H  
ATOM   2095 2HD2 ASN A 139      46.344   7.400 -15.510  1.00  0.72           H  
ATOM   2096  N   GLY A 140      48.155  10.545 -10.993  1.00  0.75           N  
ATOM   2097  CA  GLY A 140      48.522  11.899 -10.612  1.00  0.75           C  
ATOM   2098  C   GLY A 140      47.414  12.584  -9.813  1.00  0.75           C  
ATOM   2099  O   GLY A 140      46.704  13.452 -10.344  1.00  0.75           O  
ATOM   2100  H   GLY A 140      47.439  10.065 -10.444  1.00  0.75           H  
ATOM   2101 1HA  GLY A 140      49.453  11.885 -10.049  1.00  0.75           H  
ATOM   2102 2HA  GLY A 140      48.717  12.476 -11.515  1.00  0.75           H  
ATOM   2103  N   PRO A 141      47.318  12.299  -8.497  1.00  0.76           N  
ATOM   2104  CA  PRO A 141      46.377  12.878  -7.562  1.00  0.76           C  
ATOM   2105  C   PRO A 141      46.416  14.392  -7.619  1.00  0.76           C  
ATOM   2106  O   PRO A 141      45.413  15.047  -7.372  1.00  0.76           O  
ATOM   2107  CB  PRO A 141      46.876  12.366  -6.215  1.00  0.76           C  
ATOM   2108  CG  PRO A 141      47.560  11.069  -6.533  1.00  0.76           C  
ATOM   2109  CD  PRO A 141      48.248  11.323  -7.863  1.00  0.76           C  
ATOM   2110  HA  PRO A 141      45.369  12.495  -7.781  1.00  0.76           H  
ATOM   2111 1HB  PRO A 141      47.555  13.103  -5.764  1.00  0.76           H  
ATOM   2112 2HB  PRO A 141      46.041  12.244  -5.524  1.00  0.76           H  
ATOM   2113 1HG  PRO A 141      48.258  10.796  -5.730  1.00  0.76           H  
ATOM   2114 2HG  PRO A 141      46.812  10.260  -6.593  1.00  0.76           H  
ATOM   2115 1HD  PRO A 141      49.237  11.770  -7.700  1.00  0.76           H  
ATOM   2116 2HD  PRO A 141      48.302  10.378  -8.408  1.00  0.76           H  
ATOM   2117  N   ALA A 142      47.582  14.969  -7.948  1.00  0.77           N  
ATOM   2118  CA  ALA A 142      47.691  16.420  -8.023  1.00  0.77           C  
ATOM   2119  C   ALA A 142      46.732  16.983  -9.062  1.00  0.77           C  
ATOM   2120  O   ALA A 142      46.157  18.053  -8.863  1.00  0.77           O  
ATOM   2121  CB  ALA A 142      49.110  16.828  -8.362  1.00  0.77           C  
ATOM   2122  H   ALA A 142      48.395  14.406  -8.142  1.00  0.77           H  
ATOM   2123  HA  ALA A 142      47.419  16.831  -7.050  1.00  0.77           H  
ATOM   2124 1HB  ALA A 142      49.177  17.914  -8.393  1.00  0.77           H  
ATOM   2125 2HB  ALA A 142      49.791  16.442  -7.604  1.00  0.77           H  
ATOM   2126 3HB  ALA A 142      49.382  16.420  -9.334  1.00  0.77           H  
ATOM   2127  N   LEU A 143      46.569  16.278 -10.187  1.00  0.77           N  
ATOM   2128  CA  LEU A 143      45.660  16.760 -11.207  1.00  0.77           C  
ATOM   2129  C   LEU A 143      44.262  16.581 -10.709  1.00  0.77           C  
ATOM   2130  O   LEU A 143      43.420  17.464 -10.867  1.00  0.77           O  
ATOM   2131  CB  LEU A 143      45.853  16.082 -12.562  1.00  0.77           C  
ATOM   2132  CG  LEU A 143      44.849  16.570 -13.636  1.00  0.77           C  
ATOM   2133  CD1 LEU A 143      44.952  18.080 -13.791  1.00  0.77           C  
ATOM   2134  CD2 LEU A 143      45.148  15.897 -14.962  1.00  0.77           C  
ATOM   2135  H   LEU A 143      47.011  15.371 -10.303  1.00  0.77           H  
ATOM   2136  HA  LEU A 143      45.835  17.824 -11.350  1.00  0.77           H  
ATOM   2137 1HB  LEU A 143      46.861  16.278 -12.917  1.00  0.77           H  
ATOM   2138 2HB  LEU A 143      45.728  15.003 -12.435  1.00  0.77           H  
ATOM   2139  HG  LEU A 143      43.841  16.321 -13.318  1.00  0.77           H  
ATOM   2140 1HD1 LEU A 143      44.234  18.418 -14.538  1.00  0.77           H  
ATOM   2141 2HD1 LEU A 143      44.729  18.557 -12.837  1.00  0.77           H  
ATOM   2142 3HD1 LEU A 143      45.958  18.347 -14.104  1.00  0.77           H  
ATOM   2143 1HD2 LEU A 143      44.431  16.239 -15.710  1.00  0.77           H  
ATOM   2144 2HD2 LEU A 143      46.158  16.155 -15.280  1.00  0.77           H  
ATOM   2145 3HD2 LEU A 143      45.072  14.823 -14.857  1.00  0.77           H  
ATOM   2146  N   ALA A 144      43.998  15.428 -10.107  1.00  0.77           N  
ATOM   2147  CA  ALA A 144      42.650  15.191  -9.625  1.00  0.77           C  
ATOM   2148  C   ALA A 144      42.250  16.280  -8.634  1.00  0.77           C  
ATOM   2149  O   ALA A 144      41.139  16.805  -8.700  1.00  0.77           O  
ATOM   2150  CB  ALA A 144      42.558  13.836  -8.963  1.00  0.77           C  
ATOM   2151  H   ALA A 144      44.744  14.734 -10.000  1.00  0.77           H  
ATOM   2152  HA  ALA A 144      41.970  15.230 -10.475  1.00  0.77           H  
ATOM   2153 1HB  ALA A 144      41.539  13.666  -8.618  1.00  0.77           H  
ATOM   2154 2HB  ALA A 144      42.830  13.070  -9.677  1.00  0.77           H  
ATOM   2155 3HB  ALA A 144      43.237  13.805  -8.117  1.00  0.77           H  
ATOM   2156  N   LYS A 145      43.174  16.679  -7.760  1.00  0.76           N  
ATOM   2157  CA  LYS A 145      42.872  17.717  -6.792  1.00  0.76           C  
ATOM   2158  C   LYS A 145      42.634  19.051  -7.476  1.00  0.76           C  
ATOM   2159  O   LYS A 145      41.704  19.771  -7.110  1.00  0.76           O  
ATOM   2160  CB  LYS A 145      43.975  17.817  -5.748  1.00  0.76           C  
ATOM   2161  CG  LYS A 145      44.012  16.629  -4.777  1.00  0.76           C  
ATOM   2162  CD  LYS A 145      45.155  16.751  -3.785  1.00  0.76           C  
ATOM   2163  CE  LYS A 145      45.193  15.557  -2.838  1.00  0.76           C  
ATOM   2164  NZ  LYS A 145      46.325  15.649  -1.870  1.00  0.76           N  
ATOM   2165  H   LYS A 145      44.083  16.224  -7.743  1.00  0.76           H  
ATOM   2166  HA  LYS A 145      41.959  17.446  -6.275  1.00  0.76           H  
ATOM   2167 1HB  LYS A 145      44.943  17.868  -6.254  1.00  0.76           H  
ATOM   2168 2HB  LYS A 145      43.853  18.733  -5.172  1.00  0.76           H  
ATOM   2169 1HG  LYS A 145      43.070  16.590  -4.230  1.00  0.76           H  
ATOM   2170 2HG  LYS A 145      44.119  15.704  -5.338  1.00  0.76           H  
ATOM   2171 1HD  LYS A 145      46.098  16.799  -4.333  1.00  0.76           H  
ATOM   2172 2HD  LYS A 145      45.041  17.665  -3.205  1.00  0.76           H  
ATOM   2173 1HE  LYS A 145      44.256  15.511  -2.285  1.00  0.76           H  
ATOM   2174 2HE  LYS A 145      45.303  14.642  -3.425  1.00  0.76           H  
ATOM   2175 1HZ  LYS A 145      46.317  14.843  -1.261  1.00  0.76           H  
ATOM   2176 2HZ  LYS A 145      47.199  15.681  -2.375  1.00  0.76           H  
ATOM   2177 3HZ  LYS A 145      46.227  16.488  -1.316  1.00  0.76           H  
ATOM   2178  N   LYS A 146      43.416  19.375  -8.507  1.00  0.75           N  
ATOM   2179  CA  LYS A 146      43.185  20.635  -9.194  1.00  0.75           C  
ATOM   2180  C   LYS A 146      41.813  20.645  -9.855  1.00  0.75           C  
ATOM   2181  O   LYS A 146      41.098  21.648  -9.787  1.00  0.75           O  
ATOM   2182  CB  LYS A 146      44.276  20.888 -10.233  1.00  0.75           C  
ATOM   2183  CG  LYS A 146      45.637  21.236  -9.632  1.00  0.75           C  
ATOM   2184  CD  LYS A 146      46.703  21.414 -10.703  1.00  0.75           C  
ATOM   2185  CE  LYS A 146      48.057  21.731 -10.082  1.00  0.75           C  
ATOM   2186  NZ  LYS A 146      49.122  21.882 -11.113  1.00  0.75           N  
ATOM   2187  H   LYS A 146      44.192  18.771  -8.789  1.00  0.75           H  
ATOM   2188  HA  LYS A 146      43.213  21.438  -8.462  1.00  0.75           H  
ATOM   2189 1HB  LYS A 146      44.403  19.991 -10.838  1.00  0.75           H  
ATOM   2190 2HB  LYS A 146      43.972  21.693 -10.899  1.00  0.75           H  
ATOM   2191 1HG  LYS A 146      45.547  22.168  -9.074  1.00  0.75           H  
ATOM   2192 2HG  LYS A 146      45.943  20.462  -8.942  1.00  0.75           H  
ATOM   2193 1HD  LYS A 146      46.786  20.489 -11.279  1.00  0.75           H  
ATOM   2194 2HD  LYS A 146      46.419  22.220 -11.376  1.00  0.75           H  
ATOM   2195 1HE  LYS A 146      47.979  22.658  -9.515  1.00  0.75           H  
ATOM   2196 2HE  LYS A 146      48.333  20.923  -9.402  1.00  0.75           H  
ATOM   2197 1HZ  LYS A 146      50.002  22.090 -10.662  1.00  0.75           H  
ATOM   2198 2HZ  LYS A 146      49.208  21.021 -11.634  1.00  0.75           H  
ATOM   2199 3HZ  LYS A 146      48.880  22.634 -11.741  1.00  0.75           H  
ATOM   2200  N   LEU A 147      41.412  19.519 -10.440  1.00  0.75           N  
ATOM   2201  CA  LEU A 147      40.119  19.450 -11.105  1.00  0.75           C  
ATOM   2202  C   LEU A 147      38.987  19.588 -10.088  1.00  0.75           C  
ATOM   2203  O   LEU A 147      37.983  20.269 -10.337  1.00  0.75           O  
ATOM   2204  CB  LEU A 147      40.006  18.126 -11.848  1.00  0.75           C  
ATOM   2205  CG  LEU A 147      40.981  17.963 -13.034  1.00  0.75           C  
ATOM   2206  CD1 LEU A 147      40.887  16.555 -13.549  1.00  0.75           C  
ATOM   2207  CD2 LEU A 147      40.673  18.972 -14.103  1.00  0.75           C  
ATOM   2208  H   LEU A 147      42.037  18.710 -10.457  1.00  0.75           H  
ATOM   2209  HA  LEU A 147      40.052  20.266 -11.817  1.00  0.75           H  
ATOM   2210 1HB  LEU A 147      40.203  17.317 -11.142  1.00  0.75           H  
ATOM   2211 2HB  LEU A 147      38.992  18.018 -12.223  1.00  0.75           H  
ATOM   2212  HG  LEU A 147      41.993  18.125 -12.692  1.00  0.75           H  
ATOM   2213 1HD1 LEU A 147      41.587  16.416 -14.373  1.00  0.75           H  
ATOM   2214 2HD1 LEU A 147      41.133  15.873 -12.743  1.00  0.75           H  
ATOM   2215 3HD1 LEU A 147      39.875  16.358 -13.896  1.00  0.75           H  
ATOM   2216 1HD2 LEU A 147      41.377  18.851 -14.927  1.00  0.75           H  
ATOM   2217 2HD2 LEU A 147      39.656  18.824 -14.465  1.00  0.75           H  
ATOM   2218 3HD2 LEU A 147      40.771  19.967 -13.687  1.00  0.75           H  
ATOM   2219  N   ARG A 148      39.171  18.978  -8.916  1.00  0.75           N  
ATOM   2220  CA  ARG A 148      38.182  19.041  -7.855  1.00  0.75           C  
ATOM   2221  C   ARG A 148      38.055  20.485  -7.369  1.00  0.75           C  
ATOM   2222  O   ARG A 148      36.944  20.960  -7.133  1.00  0.75           O  
ATOM   2223  CB  ARG A 148      38.598  18.111  -6.728  1.00  0.75           C  
ATOM   2224  CG  ARG A 148      38.511  16.622  -7.069  1.00  0.75           C  
ATOM   2225  CD  ARG A 148      39.158  15.756  -6.009  1.00  0.75           C  
ATOM   2226  NE  ARG A 148      39.235  14.343  -6.413  1.00  0.75           N  
ATOM   2227  CZ  ARG A 148      39.666  13.330  -5.626  1.00  0.75           C  
ATOM   2228  NH1 ARG A 148      40.050  13.573  -4.392  1.00  0.75           N  
ATOM   2229  NH2 ARG A 148      39.693  12.092  -6.090  1.00  0.75           N  
ATOM   2230  H   ARG A 148      40.011  18.415  -8.772  1.00  0.75           H  
ATOM   2231  HA  ARG A 148      37.220  18.711  -8.249  1.00  0.75           H  
ATOM   2232 1HB  ARG A 148      39.624  18.325  -6.452  1.00  0.75           H  
ATOM   2233 2HB  ARG A 148      37.986  18.298  -5.858  1.00  0.75           H  
ATOM   2234 1HG  ARG A 148      37.458  16.361  -7.110  1.00  0.75           H  
ATOM   2235 2HG  ARG A 148      38.942  16.414  -8.031  1.00  0.75           H  
ATOM   2236 1HD  ARG A 148      40.164  16.105  -5.826  1.00  0.75           H  
ATOM   2237 2HD  ARG A 148      38.582  15.818  -5.086  1.00  0.75           H  
ATOM   2238  HE  ARG A 148      38.940  14.114  -7.355  1.00  0.75           H  
ATOM   2239 1HH1 ARG A 148      40.020  14.514  -4.033  1.00  0.75           H  
ATOM   2240 2HH1 ARG A 148      40.368  12.819  -3.799  1.00  0.75           H  
ATOM   2241 1HH2 ARG A 148      39.397  11.899  -7.037  1.00  0.75           H  
ATOM   2242 2HH2 ARG A 148      39.982  11.335  -5.485  1.00  0.75           H  
ATOM   2243  N   ARG A 149      39.186  21.209  -7.287  1.00  0.75           N  
ATOM   2244  CA  ARG A 149      39.184  22.615  -6.879  1.00  0.75           C  
ATOM   2245  C   ARG A 149      38.490  23.502  -7.918  1.00  0.75           C  
ATOM   2246  O   ARG A 149      37.753  24.431  -7.560  1.00  0.75           O  
ATOM   2247  CB  ARG A 149      40.606  23.114  -6.646  1.00  0.75           C  
ATOM   2248  CG  ARG A 149      41.278  22.548  -5.398  1.00  0.75           C  
ATOM   2249  CD  ARG A 149      42.689  22.957  -5.268  1.00  0.75           C  
ATOM   2250  NE  ARG A 149      43.287  22.405  -4.060  1.00  0.75           N  
ATOM   2251  CZ  ARG A 149      44.599  22.427  -3.767  1.00  0.75           C  
ATOM   2252  NH1 ARG A 149      45.454  22.973  -4.604  1.00  0.75           N  
ATOM   2253  NH2 ARG A 149      45.027  21.898  -2.633  1.00  0.75           N  
ATOM   2254  H   ARG A 149      40.080  20.755  -7.480  1.00  0.75           H  
ATOM   2255  HA  ARG A 149      38.646  22.691  -5.936  1.00  0.75           H  
ATOM   2256 1HB  ARG A 149      41.224  22.850  -7.499  1.00  0.75           H  
ATOM   2257 2HB  ARG A 149      40.604  24.198  -6.566  1.00  0.75           H  
ATOM   2258 1HG  ARG A 149      40.739  22.884  -4.512  1.00  0.75           H  
ATOM   2259 2HG  ARG A 149      41.261  21.472  -5.441  1.00  0.75           H  
ATOM   2260 1HD  ARG A 149      43.251  22.587  -6.127  1.00  0.75           H  
ATOM   2261 2HD  ARG A 149      42.758  24.042  -5.223  1.00  0.75           H  
ATOM   2262  HE  ARG A 149      42.667  21.977  -3.388  1.00  0.75           H  
ATOM   2263 1HH1 ARG A 149      45.124  23.377  -5.469  1.00  0.75           H  
ATOM   2264 2HH1 ARG A 149      46.439  22.990  -4.381  1.00  0.75           H  
ATOM   2265 1HH2 ARG A 149      44.368  21.479  -1.989  1.00  0.75           H  
ATOM   2266 2HH2 ARG A 149      46.011  21.913  -2.408  1.00  0.75           H  
ATOM   2267  N   ARG A 150      38.695  23.192  -9.208  1.00  0.76           N  
ATOM   2268  CA  ARG A 150      38.071  23.960 -10.283  1.00  0.76           C  
ATOM   2269  C   ARG A 150      36.558  23.829 -10.212  1.00  0.76           C  
ATOM   2270  O   ARG A 150      35.824  24.772 -10.524  1.00  0.76           O  
ATOM   2271  CB  ARG A 150      38.549  23.508 -11.645  1.00  0.76           C  
ATOM   2272  CG  ARG A 150      39.991  23.872 -11.987  1.00  0.76           C  
ATOM   2273  CD  ARG A 150      40.398  23.305 -13.300  1.00  0.76           C  
ATOM   2274  NE  ARG A 150      41.802  23.542 -13.593  1.00  0.76           N  
ATOM   2275  CZ  ARG A 150      42.456  23.028 -14.655  1.00  0.76           C  
ATOM   2276  NH1 ARG A 150      41.814  22.276 -15.522  1.00  0.76           N  
ATOM   2277  NH2 ARG A 150      43.742  23.282 -14.826  1.00  0.76           N  
ATOM   2278  H   ARG A 150      39.334  22.432  -9.444  1.00  0.76           H  
ATOM   2279  HA  ARG A 150      38.345  25.002 -10.154  1.00  0.76           H  
ATOM   2280 1HB  ARG A 150      38.462  22.427 -11.714  1.00  0.76           H  
ATOM   2281 2HB  ARG A 150      37.907  23.936 -12.412  1.00  0.76           H  
ATOM   2282 1HG  ARG A 150      40.075  24.957 -12.048  1.00  0.76           H  
ATOM   2283 2HG  ARG A 150      40.660  23.509 -11.225  1.00  0.76           H  
ATOM   2284 1HD  ARG A 150      40.229  22.236 -13.290  1.00  0.76           H  
ATOM   2285 2HD  ARG A 150      39.804  23.757 -14.090  1.00  0.76           H  
ATOM   2286  HE  ARG A 150      42.327  24.117 -12.947  1.00  0.76           H  
ATOM   2287 1HH1 ARG A 150      40.826  22.098 -15.401  1.00  0.76           H  
ATOM   2288 2HH1 ARG A 150      42.304  21.892 -16.318  1.00  0.76           H  
ATOM   2289 1HH2 ARG A 150      44.236  23.862 -14.161  1.00  0.76           H  
ATOM   2290 2HH2 ARG A 150      44.231  22.899 -15.622  1.00  0.76           H  
ATOM   2291  N   LEU A 151      36.093  22.650  -9.808  1.00  0.77           N  
ATOM   2292  CA  LEU A 151      34.676  22.433  -9.609  1.00  0.77           C  
ATOM   2293  C   LEU A 151      34.176  23.085  -8.328  1.00  0.77           C  
ATOM   2294  O   LEU A 151      33.148  23.758  -8.310  1.00  0.77           O  
ATOM   2295  CB  LEU A 151      34.333  20.964  -9.505  1.00  0.77           C  
ATOM   2296  CG  LEU A 151      32.864  20.767  -9.297  1.00  0.77           C  
ATOM   2297  CD1 LEU A 151      32.146  21.338 -10.494  1.00  0.77           C  
ATOM   2298  CD2 LEU A 151      32.581  19.362  -9.110  1.00  0.77           C  
ATOM   2299  H   LEU A 151      36.749  21.884  -9.643  1.00  0.77           H  
ATOM   2300  HA  LEU A 151      34.143  22.867 -10.450  1.00  0.77           H  
ATOM   2301 1HB  LEU A 151      34.636  20.456 -10.418  1.00  0.77           H  
ATOM   2302 2HB  LEU A 151      34.869  20.526  -8.661  1.00  0.77           H  
ATOM   2303  HG  LEU A 151      32.539  21.315  -8.410  1.00  0.77           H  
ATOM   2304 1HD1 LEU A 151      31.102  21.224 -10.376  1.00  0.77           H  
ATOM   2305 2HD1 LEU A 151      32.384  22.394 -10.586  1.00  0.77           H  
ATOM   2306 3HD1 LEU A 151      32.464  20.812 -11.393  1.00  0.77           H  
ATOM   2307 1HD2 LEU A 151      31.508  19.221  -8.963  1.00  0.77           H  
ATOM   2308 2HD2 LEU A 151      32.899  18.841  -9.999  1.00  0.77           H  
ATOM   2309 3HD2 LEU A 151      33.122  18.995  -8.245  1.00  0.77           H  
ATOM   2310  N   SER A 152      34.914  22.890  -7.243  1.00  0.79           N  
ATOM   2311  CA  SER A 152      34.524  23.361  -5.927  1.00  0.79           C  
ATOM   2312  C   SER A 152      34.245  24.844  -5.908  1.00  0.79           C  
ATOM   2313  O   SER A 152      33.236  25.277  -5.342  1.00  0.79           O  
ATOM   2314  CB  SER A 152      35.617  23.071  -4.947  1.00  0.79           C  
ATOM   2315  OG  SER A 152      35.284  23.514  -3.674  1.00  0.79           O  
ATOM   2316  H   SER A 152      35.766  22.341  -7.314  1.00  0.79           H  
ATOM   2317  HA  SER A 152      33.621  22.830  -5.626  1.00  0.79           H  
ATOM   2318 1HB  SER A 152      35.822  22.004  -4.924  1.00  0.79           H  
ATOM   2319 2HB  SER A 152      36.526  23.562  -5.269  1.00  0.79           H  
ATOM   2320  HG  SER A 152      36.028  23.220  -3.118  1.00  0.79           H  
ATOM   2321  N   ARG A 153      35.096  25.631  -6.566  1.00  0.83           N  
ATOM   2322  CA  ARG A 153      34.920  27.078  -6.617  1.00  0.83           C  
ATOM   2323  C   ARG A 153      33.583  27.506  -7.256  1.00  0.83           C  
ATOM   2324  O   ARG A 153      33.154  28.644  -7.073  1.00  0.83           O  
ATOM   2325  CB  ARG A 153      36.061  27.726  -7.377  1.00  0.83           C  
ATOM   2326  CG  ARG A 153      36.083  27.355  -8.790  1.00  0.83           C  
ATOM   2327  CD  ARG A 153      37.202  27.918  -9.556  1.00  0.83           C  
ATOM   2328  NE  ARG A 153      37.189  27.374 -10.899  1.00  0.83           N  
ATOM   2329  CZ  ARG A 153      37.924  27.821 -11.937  1.00  0.83           C  
ATOM   2330  NH1 ARG A 153      38.728  28.854 -11.787  1.00  0.83           N  
ATOM   2331  NH2 ARG A 153      37.837  27.218 -13.108  1.00  0.83           N  
ATOM   2332  H   ARG A 153      35.915  25.208  -7.011  1.00  0.83           H  
ATOM   2333  HA  ARG A 153      34.945  27.453  -5.594  1.00  0.83           H  
ATOM   2334 1HB  ARG A 153      35.989  28.809  -7.308  1.00  0.83           H  
ATOM   2335 2HB  ARG A 153      37.012  27.421  -6.939  1.00  0.83           H  
ATOM   2336 1HG  ARG A 153      36.176  26.294  -8.797  1.00  0.83           H  
ATOM   2337 2HG  ARG A 153      35.156  27.643  -9.276  1.00  0.83           H  
ATOM   2338 1HD  ARG A 153      37.110  29.001  -9.617  1.00  0.83           H  
ATOM   2339 2HD  ARG A 153      38.144  27.647  -9.083  1.00  0.83           H  
ATOM   2340  HE  ARG A 153      36.588  26.547 -11.038  1.00  0.83           H  
ATOM   2341 1HH1 ARG A 153      38.795  29.316 -10.891  1.00  0.83           H  
ATOM   2342 2HH1 ARG A 153      39.277  29.186 -12.568  1.00  0.83           H  
ATOM   2343 1HH2 ARG A 153      37.217  26.430 -13.225  1.00  0.83           H  
ATOM   2344 2HH2 ARG A 153      38.384  27.550 -13.887  1.00  0.83           H  
ATOM   2345  N   LYS A 154      32.927  26.616  -8.019  1.00  0.90           N  
ATOM   2346  CA  LYS A 154      31.662  26.938  -8.674  1.00  0.90           C  
ATOM   2347  C   LYS A 154      30.474  26.689  -7.741  1.00  0.90           C  
ATOM   2348  O   LYS A 154      29.337  27.049  -8.052  1.00  0.90           O  
ATOM   2349  CB  LYS A 154      31.481  26.085  -9.933  1.00  0.90           C  
ATOM   2350  CG  LYS A 154      32.508  26.334 -11.026  1.00  0.90           C  
ATOM   2351  CD  LYS A 154      32.241  25.454 -12.241  1.00  0.90           C  
ATOM   2352  CE  LYS A 154      33.258  25.702 -13.343  1.00  0.90           C  
ATOM   2353  NZ  LYS A 154      33.008  24.841 -14.536  1.00  0.90           N  
ATOM   2354  H   LYS A 154      33.289  25.671  -8.135  1.00  0.90           H  
ATOM   2355  HA  LYS A 154      31.667  27.991  -8.950  1.00  0.90           H  
ATOM   2356 1HB  LYS A 154      31.523  25.030  -9.667  1.00  0.90           H  
ATOM   2357 2HB  LYS A 154      30.495  26.273 -10.354  1.00  0.90           H  
ATOM   2358 1HG  LYS A 154      32.495  27.382 -11.319  1.00  0.90           H  
ATOM   2359 2HG  LYS A 154      33.500  26.093 -10.635  1.00  0.90           H  
ATOM   2360 1HD  LYS A 154      32.297  24.409 -11.943  1.00  0.90           H  
ATOM   2361 2HD  LYS A 154      31.242  25.652 -12.624  1.00  0.90           H  
ATOM   2362 1HE  LYS A 154      33.213  26.747 -13.643  1.00  0.90           H  
ATOM   2363 2HE  LYS A 154      34.257  25.488 -12.954  1.00  0.90           H  
ATOM   2364 1HZ  LYS A 154      33.705  25.032 -15.240  1.00  0.90           H  
ATOM   2365 2HZ  LYS A 154      33.060  23.869 -14.266  1.00  0.90           H  
ATOM   2366 3HZ  LYS A 154      32.090  25.038 -14.909  1.00  0.90           H  
ATOM   2367  N   THR A 155      30.749  26.046  -6.604  1.00  1.03           N  
ATOM   2368  CA  THR A 155      29.751  25.666  -5.616  1.00  1.03           C  
ATOM   2369  C   THR A 155      30.079  26.315  -4.273  1.00  1.03           C  
ATOM   2370  O   THR A 155      29.532  25.940  -3.229  1.00  1.03           O  
ATOM   2371  CB  THR A 155      29.722  24.142  -5.463  1.00  1.03           C  
ATOM   2372  OG1 THR A 155      30.998  23.689  -5.042  1.00  1.03           O  
ATOM   2373  CG2 THR A 155      29.451  23.510  -6.753  1.00  1.03           C  
ATOM   2374  H   THR A 155      31.712  25.790  -6.393  1.00  1.03           H  
ATOM   2375  HA  THR A 155      28.772  26.018  -5.939  1.00  1.03           H  
ATOM   2376  HB  THR A 155      28.963  23.848  -4.740  1.00  1.03           H  
ATOM   2377  HG1 THR A 155      31.693  24.315  -5.352  1.00  1.03           H  
ATOM   2378 1HG2 THR A 155      29.463  22.438  -6.608  1.00  1.03           H  
ATOM   2379 2HG2 THR A 155      28.479  23.833  -7.120  1.00  1.03           H  
ATOM   2380 3HG2 THR A 155      30.226  23.787  -7.470  1.00  1.03           H  
ATOM   2381  N   LYS A 156      30.998  27.272  -4.316  1.00  1.21           N  
ATOM   2382  CA  LYS A 156      31.480  27.963  -3.131  1.00  1.21           C  
ATOM   2383  C   LYS A 156      30.302  28.541  -2.350  1.00  1.21           C  
ATOM   2384  O   LYS A 156      29.407  29.153  -2.933  1.00  1.21           O  
ATOM   2385  CB  LYS A 156      32.459  29.071  -3.505  1.00  1.21           C  
ATOM   2386  CG  LYS A 156      33.116  29.733  -2.303  1.00  1.21           C  
ATOM   2387  CD  LYS A 156      34.066  30.848  -2.678  1.00  1.21           C  
ATOM   2388  CE  LYS A 156      34.662  31.462  -1.417  1.00  1.21           C  
ATOM   2389  NZ  LYS A 156      35.479  32.662  -1.707  1.00  1.21           N  
ATOM   2390  H   LYS A 156      31.384  27.522  -5.218  1.00  1.21           H  
ATOM   2391  HA  LYS A 156      32.005  27.255  -2.500  1.00  1.21           H  
ATOM   2392 1HB  LYS A 156      33.244  28.662  -4.138  1.00  1.21           H  
ATOM   2393 2HB  LYS A 156      31.943  29.838  -4.080  1.00  1.21           H  
ATOM   2394 1HG  LYS A 156      32.378  30.144  -1.658  1.00  1.21           H  
ATOM   2395 2HG  LYS A 156      33.667  28.973  -1.744  1.00  1.21           H  
ATOM   2396 1HD  LYS A 156      34.866  30.461  -3.310  1.00  1.21           H  
ATOM   2397 2HD  LYS A 156      33.524  31.619  -3.227  1.00  1.21           H  
ATOM   2398 1HE  LYS A 156      33.857  31.733  -0.742  1.00  1.21           H  
ATOM   2399 2HE  LYS A 156      35.292  30.719  -0.930  1.00  1.21           H  
ATOM   2400 1HZ  LYS A 156      35.845  33.028  -0.840  1.00  1.21           H  
ATOM   2401 2HZ  LYS A 156      36.237  32.421  -2.323  1.00  1.21           H  
ATOM   2402 3HZ  LYS A 156      34.890  33.361  -2.143  1.00  1.21           H  
ATOM   2403  N   LYS A 157      30.306  28.352  -1.029  1.00  1.44           N  
ATOM   2404  CA  LYS A 157      29.230  28.835  -0.146  1.00  1.44           C  
ATOM   2405  C   LYS A 157      29.024  30.362  -0.151  1.00  1.44           C  
ATOM   2406  O   LYS A 157      27.956  30.835   0.248  1.00  1.44           O  
ATOM   2407  CB  LYS A 157      29.491  28.387   1.289  1.00  1.44           C  
ATOM   2408  CG  LYS A 157      30.673  29.047   1.964  1.00  1.44           C  
ATOM   2409  CD  LYS A 157      30.883  28.483   3.353  1.00  1.44           C  
ATOM   2410  CE  LYS A 157      32.035  29.169   4.064  1.00  1.44           C  
ATOM   2411  NZ  LYS A 157      32.249  28.613   5.431  1.00  1.44           N  
ATOM   2412  H   LYS A 157      31.090  27.839  -0.621  1.00  1.44           H  
ATOM   2413  HA  LYS A 157      28.300  28.378  -0.482  1.00  1.44           H  
ATOM   2414 1HB  LYS A 157      28.608  28.568   1.897  1.00  1.44           H  
ATOM   2415 2HB  LYS A 157      29.684  27.318   1.292  1.00  1.44           H  
ATOM   2416 1HG  LYS A 157      31.571  28.896   1.369  1.00  1.44           H  
ATOM   2417 2HG  LYS A 157      30.494  30.123   2.044  1.00  1.44           H  
ATOM   2418 1HD  LYS A 157      29.970  28.608   3.936  1.00  1.44           H  
ATOM   2419 2HD  LYS A 157      31.098  27.414   3.275  1.00  1.44           H  
ATOM   2420 1HE  LYS A 157      32.946  29.033   3.480  1.00  1.44           H  
ATOM   2421 2HE  LYS A 157      31.822  30.237   4.143  1.00  1.44           H  
ATOM   2422 1HZ  LYS A 157      33.021  29.090   5.875  1.00  1.44           H  
ATOM   2423 2HZ  LYS A 157      31.411  28.743   5.981  1.00  1.44           H  
ATOM   2424 3HZ  LYS A 157      32.456  27.624   5.362  1.00  1.44           H  
ATOM   2425  N   SER A 158      30.062  31.088  -0.586  1.00  1.72           N  
ATOM   2426  CA  SER A 158      30.211  32.548  -0.708  1.00  1.72           C  
ATOM   2427  C   SER A 158      31.303  33.052   0.231  1.00  1.72           C  
ATOM   2428  O   SER A 158      32.319  33.580  -0.229  1.00  1.72           O  
ATOM   2429  OXT SER A 158      31.163  32.966   1.449  1.00  1.72           O  
ATOM   2430  CB  SER A 158      28.922  33.326  -0.464  1.00  1.72           C  
ATOM   2431  OG  SER A 158      28.488  33.224   0.857  1.00  1.72           O  
ATOM   2432  H   SER A 158      30.845  30.534  -0.882  1.00  1.72           H  
ATOM   2433  HA  SER A 158      30.527  32.767  -1.729  1.00  1.72           H  
ATOM   2434 1HB  SER A 158      29.100  34.374  -0.699  1.00  1.72           H  
ATOM   2435 2HB  SER A 158      28.141  32.976  -1.140  1.00  1.72           H  
ATOM   2436  HG  SER A 158      28.043  32.369   0.900  1.00  1.72           H  
TER    2437
ENDMDL

REMARK ID 638953 MODEL 3 1A3S-1-NEM
PFRMAT TS
TARGET 1A3S-1-NEM
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   GLY A   1      -0.664   1.762   1.030  1.00  1.53           N  
ATOM      2  CA  GLY A   1       0.629   1.091   0.912  1.00  1.53           C  
ATOM      3  C   GLY A   1       1.751   2.110   0.782  1.00  1.53           C  
ATOM      4  O   GLY A   1       1.547   3.189   0.229  1.00  1.53           O  
ATOM      5  H   GLY A   1      -1.160   2.067   0.182  1.00  1.53           H  
ATOM      6 1HA  GLY A   1       0.796   0.463   1.787  1.00  1.53           H  
ATOM      7 2HA  GLY A   1       0.618   0.438   0.039  1.00  1.53           H  
ATOM      8  N   MET A   2       2.965   1.754   1.206  1.00  1.36           N  
ATOM      9  CA  MET A   2       4.068   2.714   1.097  1.00  1.36           C  
ATOM     10  C   MET A   2       4.304   3.135  -0.349  1.00  1.36           C  
ATOM     11  O   MET A   2       4.695   4.268  -0.618  1.00  1.36           O  
ATOM     12  CB  MET A   2       5.354   2.166   1.695  1.00  1.36           C  
ATOM     13  CG  MET A   2       5.338   2.059   3.201  1.00  1.36           C  
ATOM     14  SD  MET A   2       6.872   1.412   3.848  1.00  1.36           S  
ATOM     15  CE  MET A   2       7.927   2.823   3.520  1.00  1.36           C  
ATOM     16  H   MET A   2       3.113   0.855   1.641  1.00  1.36           H  
ATOM     17  HA  MET A   2       3.793   3.608   1.662  1.00  1.36           H  
ATOM     18 1HB  MET A   2       5.555   1.178   1.286  1.00  1.36           H  
ATOM     19 2HB  MET A   2       6.187   2.811   1.409  1.00  1.36           H  
ATOM     20 1HG  MET A   2       5.163   3.041   3.629  1.00  1.36           H  
ATOM     21 2HG  MET A   2       4.526   1.403   3.513  1.00  1.36           H  
ATOM     22 1HE  MET A   2       8.941   2.605   3.852  1.00  1.36           H  
ATOM     23 2HE  MET A   2       7.928   3.032   2.452  1.00  1.36           H  
ATOM     24 3HE  MET A   2       7.549   3.692   4.055  1.00  1.36           H  
ATOM     25  N   ASP A   3       4.061   2.239  -1.300  1.00  1.20           N  
ATOM     26  CA  ASP A   3       4.243   2.608  -2.698  1.00  1.20           C  
ATOM     27  C   ASP A   3       3.308   3.752  -3.091  1.00  1.20           C  
ATOM     28  O   ASP A   3       3.658   4.584  -3.934  1.00  1.20           O  
ATOM     29  CB  ASP A   3       4.026   1.406  -3.608  1.00  1.20           C  
ATOM     30  CG  ASP A   3       5.171   0.405  -3.514  1.00  1.20           C  
ATOM     31  OD1 ASP A   3       6.194   0.764  -2.966  1.00  1.20           O  
ATOM     32  OD2 ASP A   3       5.021  -0.697  -3.977  1.00  1.20           O  
ATOM     33  H   ASP A   3       3.745   1.314  -1.052  1.00  1.20           H  
ATOM     34  HA  ASP A   3       5.267   2.950  -2.832  1.00  1.20           H  
ATOM     35 1HB  ASP A   3       3.094   0.908  -3.338  1.00  1.20           H  
ATOM     36 2HB  ASP A   3       3.931   1.742  -4.640  1.00  1.20           H  
ATOM     37  N   GLU A   4       2.102   3.773  -2.510  1.00  1.06           N  
ATOM     38  CA  GLU A   4       1.130   4.803  -2.820  1.00  1.06           C  
ATOM     39  C   GLU A   4       1.586   6.082  -2.158  1.00  1.06           C  
ATOM     40  O   GLU A   4       1.519   7.158  -2.748  1.00  1.06           O  
ATOM     41  CB  GLU A   4      -0.261   4.402  -2.326  1.00  1.06           C  
ATOM     42  CG  GLU A   4      -0.871   3.225  -3.066  1.00  1.06           C  
ATOM     43  CD  GLU A   4      -2.190   2.756  -2.481  1.00  1.06           C  
ATOM     44  OE1 GLU A   4      -2.273   2.527  -1.283  1.00  1.06           O  
ATOM     45  OE2 GLU A   4      -3.125   2.638  -3.239  1.00  1.06           O  
ATOM     46  H   GLU A   4       1.877   3.109  -1.780  1.00  1.06           H  
ATOM     47  HA  GLU A   4       1.100   4.954  -3.899  1.00  1.06           H  
ATOM     48 1HB  GLU A   4      -0.223   4.157  -1.269  1.00  1.06           H  
ATOM     49 2HB  GLU A   4      -0.935   5.244  -2.439  1.00  1.06           H  
ATOM     50 1HG  GLU A   4      -1.027   3.511  -4.107  1.00  1.06           H  
ATOM     51 2HG  GLU A   4      -0.157   2.401  -3.048  1.00  1.06           H  
ATOM     52  N   ALA A   5       2.103   5.960  -0.933  1.00  0.94           N  
ATOM     53  CA  ALA A   5       2.577   7.134  -0.220  1.00  0.94           C  
ATOM     54  C   ALA A   5       3.694   7.797  -1.011  1.00  0.94           C  
ATOM     55  O   ALA A   5       3.693   9.009  -1.210  1.00  0.94           O  
ATOM     56  CB  ALA A   5       3.083   6.745   1.157  1.00  0.94           C  
ATOM     57  H   ALA A   5       2.124   5.039  -0.489  1.00  0.94           H  
ATOM     58  HA  ALA A   5       1.751   7.837  -0.116  1.00  0.94           H  
ATOM     59 1HB  ALA A   5       3.420   7.630   1.689  1.00  0.94           H  
ATOM     60 2HB  ALA A   5       2.282   6.267   1.723  1.00  0.94           H  
ATOM     61 3HB  ALA A   5       3.908   6.052   1.064  1.00  0.94           H  
ATOM     62  N   ARG A   6       4.605   6.978  -1.545  1.00  0.86           N  
ATOM     63  CA  ARG A   6       5.723   7.465  -2.340  1.00  0.86           C  
ATOM     64  C   ARG A   6       5.236   8.132  -3.619  1.00  0.86           C  
ATOM     65  O   ARG A   6       5.716   9.202  -4.000  1.00  0.86           O  
ATOM     66  CB  ARG A   6       6.646   6.304  -2.656  1.00  0.86           C  
ATOM     67  CG  ARG A   6       7.446   5.786  -1.456  1.00  0.86           C  
ATOM     68  CD  ARG A   6       8.148   4.508  -1.774  1.00  0.86           C  
ATOM     69  NE  ARG A   6       8.933   4.010  -0.648  1.00  0.86           N  
ATOM     70  CZ  ARG A   6       9.308   2.720  -0.487  1.00  0.86           C  
ATOM     71  NH1 ARG A   6       8.948   1.810  -1.367  1.00  0.86           N  
ATOM     72  NH2 ARG A   6      10.039   2.373   0.559  1.00  0.86           N  
ATOM     73  H   ARG A   6       4.541   5.978  -1.350  1.00  0.86           H  
ATOM     74  HA  ARG A   6       6.271   8.196  -1.748  1.00  0.86           H  
ATOM     75 1HB  ARG A   6       6.052   5.470  -3.028  1.00  0.86           H  
ATOM     76 2HB  ARG A   6       7.343   6.582  -3.442  1.00  0.86           H  
ATOM     77 1HG  ARG A   6       8.196   6.529  -1.177  1.00  0.86           H  
ATOM     78 2HG  ARG A   6       6.780   5.620  -0.614  1.00  0.86           H  
ATOM     79 1HD  ARG A   6       7.406   3.749  -2.028  1.00  0.86           H  
ATOM     80 2HD  ARG A   6       8.816   4.657  -2.619  1.00  0.86           H  
ATOM     81  HE  ARG A   6       9.228   4.677   0.049  1.00  0.86           H  
ATOM     82 1HH1 ARG A   6       8.382   2.073  -2.174  1.00  0.86           H  
ATOM     83 2HH1 ARG A   6       9.219   0.847  -1.247  1.00  0.86           H  
ATOM     84 1HH2 ARG A   6      10.324   3.073   1.231  1.00  0.86           H  
ATOM     85 2HH2 ARG A   6      10.321   1.412   0.682  1.00  0.86           H  
ATOM     86  N   MET A   7       4.227   7.538  -4.254  1.00  0.82           N  
ATOM     87  CA  MET A   7       3.632   8.121  -5.445  1.00  0.82           C  
ATOM     88  C   MET A   7       3.077   9.501  -5.129  1.00  0.82           C  
ATOM     89  O   MET A   7       3.353  10.478  -5.836  1.00  0.82           O  
ATOM     90  CB  MET A   7       2.513   7.222  -5.940  1.00  0.82           C  
ATOM     91  CG  MET A   7       1.755   7.710  -7.121  1.00  0.82           C  
ATOM     92  SD  MET A   7       0.325   6.678  -7.406  1.00  0.82           S  
ATOM     93  CE  MET A   7      -0.637   7.171  -5.980  1.00  0.82           C  
ATOM     94  H   MET A   7       3.874   6.637  -3.926  1.00  0.82           H  
ATOM     95  HA  MET A   7       4.400   8.224  -6.211  1.00  0.82           H  
ATOM     96 1HB  MET A   7       2.919   6.239  -6.175  1.00  0.82           H  
ATOM     97 2HB  MET A   7       1.793   7.083  -5.152  1.00  0.82           H  
ATOM     98 1HG  MET A   7       1.419   8.730  -6.939  1.00  0.82           H  
ATOM     99 2HG  MET A   7       2.383   7.699  -8.009  1.00  0.82           H  
ATOM    100 1HE  MET A   7      -1.586   6.634  -5.969  1.00  0.82           H  
ATOM    101 2HE  MET A   7      -0.082   6.947  -5.064  1.00  0.82           H  
ATOM    102 3HE  MET A   7      -0.823   8.239  -6.029  1.00  0.82           H  
ATOM    103  N   TYR A   8       2.296   9.586  -4.050  1.00  0.79           N  
ATOM    104  CA  TYR A   8       1.681  10.844  -3.678  1.00  0.79           C  
ATOM    105  C   TYR A   8       2.731  11.893  -3.342  1.00  0.79           C  
ATOM    106  O   TYR A   8       2.609  13.041  -3.771  1.00  0.79           O  
ATOM    107  CB  TYR A   8       0.724  10.642  -2.498  1.00  0.79           C  
ATOM    108  CG  TYR A   8      -0.562   9.923  -2.880  1.00  0.79           C  
ATOM    109  CD1 TYR A   8      -0.925   8.753  -2.237  1.00  0.79           C  
ATOM    110  CD2 TYR A   8      -1.367  10.436  -3.882  1.00  0.79           C  
ATOM    111  CE1 TYR A   8      -2.081   8.093  -2.588  1.00  0.79           C  
ATOM    112  CE2 TYR A   8      -2.531   9.779  -4.238  1.00  0.79           C  
ATOM    113  CZ  TYR A   8      -2.886   8.609  -3.593  1.00  0.79           C  
ATOM    114  OH  TYR A   8      -4.040   7.949  -3.949  1.00  0.79           O  
ATOM    115  H   TYR A   8       2.113   8.751  -3.493  1.00  0.79           H  
ATOM    116  HA  TYR A   8       1.109  11.209  -4.530  1.00  0.79           H  
ATOM    117 1HB  TYR A   8       1.226  10.051  -1.725  1.00  0.79           H  
ATOM    118 2HB  TYR A   8       0.467  11.604  -2.059  1.00  0.79           H  
ATOM    119  HD1 TYR A   8      -0.290   8.349  -1.453  1.00  0.79           H  
ATOM    120  HD2 TYR A   8      -1.081  11.356  -4.392  1.00  0.79           H  
ATOM    121  HE1 TYR A   8      -2.359   7.171  -2.079  1.00  0.79           H  
ATOM    122  HE2 TYR A   8      -3.166  10.180  -5.028  1.00  0.79           H  
ATOM    123  HH  TYR A   8      -4.103   7.126  -3.455  1.00  0.79           H  
ATOM    124  N   LEU A   9       3.793  11.493  -2.641  1.00  0.78           N  
ATOM    125  CA  LEU A   9       4.859  12.416  -2.274  1.00  0.78           C  
ATOM    126  C   LEU A   9       5.633  12.916  -3.473  1.00  0.78           C  
ATOM    127  O   LEU A   9       6.005  14.088  -3.545  1.00  0.78           O  
ATOM    128  CB  LEU A   9       5.802  11.742  -1.297  1.00  0.78           C  
ATOM    129  CG  LEU A   9       5.210  11.505   0.025  1.00  0.78           C  
ATOM    130  CD1 LEU A   9       6.144  10.682   0.864  1.00  0.78           C  
ATOM    131  CD2 LEU A   9       4.938  12.792   0.622  1.00  0.78           C  
ATOM    132  H   LEU A   9       3.842  10.528  -2.313  1.00  0.78           H  
ATOM    133  HA  LEU A   9       4.404  13.274  -1.780  1.00  0.78           H  
ATOM    134 1HB  LEU A   9       6.074  10.775  -1.701  1.00  0.78           H  
ATOM    135 2HB  LEU A   9       6.707  12.344  -1.176  1.00  0.78           H  
ATOM    136  HG  LEU A   9       4.286  10.973  -0.075  1.00  0.78           H  
ATOM    137 1HD1 LEU A   9       5.703  10.508   1.843  1.00  0.78           H  
ATOM    138 2HD1 LEU A   9       6.321   9.725   0.375  1.00  0.78           H  
ATOM    139 3HD1 LEU A   9       7.087  11.214   0.977  1.00  0.78           H  
ATOM    140 1HD2 LEU A   9       4.497  12.607   1.573  1.00  0.78           H  
ATOM    141 2HD2 LEU A   9       5.871  13.345   0.732  1.00  0.78           H  
ATOM    142 3HD2 LEU A   9       4.248  13.365   0.001  1.00  0.78           H  
ATOM    143  N   ASN A  10       5.847  12.050  -4.451  1.00  0.78           N  
ATOM    144  CA  ASN A  10       6.570  12.468  -5.631  1.00  0.78           C  
ATOM    145  C   ASN A  10       5.728  13.495  -6.387  1.00  0.78           C  
ATOM    146  O   ASN A  10       6.239  14.537  -6.817  1.00  0.78           O  
ATOM    147  CB  ASN A  10       6.899  11.268  -6.490  1.00  0.78           C  
ATOM    148  CG  ASN A  10       7.823  11.588  -7.616  1.00  0.78           C  
ATOM    149  OD1 ASN A  10       8.965  12.011  -7.392  1.00  0.78           O  
ATOM    150  ND2 ASN A  10       7.364  11.394  -8.828  1.00  0.78           N  
ATOM    151  H   ASN A  10       5.544  11.080  -4.361  1.00  0.78           H  
ATOM    152  HA  ASN A  10       7.497  12.954  -5.324  1.00  0.78           H  
ATOM    153 1HB  ASN A  10       7.353  10.497  -5.866  1.00  0.78           H  
ATOM    154 2HB  ASN A  10       5.973  10.849  -6.892  1.00  0.78           H  
ATOM    155 1HD2 ASN A  10       7.943  11.591  -9.619  1.00  0.78           H  
ATOM    156 2HD2 ASN A  10       6.435  11.051  -8.958  1.00  0.78           H  
ATOM    157  N   ARG A  11       4.422  13.216  -6.522  1.00  0.79           N  
ATOM    158  CA  ARG A  11       3.525  14.127  -7.219  1.00  0.79           C  
ATOM    159  C   ARG A  11       3.409  15.454  -6.481  1.00  0.79           C  
ATOM    160  O   ARG A  11       3.448  16.521  -7.099  1.00  0.79           O  
ATOM    161  CB  ARG A  11       2.134  13.521  -7.324  1.00  0.79           C  
ATOM    162  CG  ARG A  11       1.981  12.339  -8.276  1.00  0.79           C  
ATOM    163  CD  ARG A  11       0.609  11.767  -8.174  1.00  0.79           C  
ATOM    164  NE  ARG A  11       0.402  10.638  -9.061  1.00  0.79           N  
ATOM    165  CZ  ARG A  11      -0.712   9.882  -9.073  1.00  0.79           C  
ATOM    166  NH1 ARG A  11      -1.699  10.159  -8.250  1.00  0.79           N  
ATOM    167  NH2 ARG A  11      -0.815   8.866  -9.911  1.00  0.79           N  
ATOM    168  H   ARG A  11       4.050  12.340  -6.147  1.00  0.79           H  
ATOM    169  HA  ARG A  11       3.919  14.308  -8.217  1.00  0.79           H  
ATOM    170 1HB  ARG A  11       1.827  13.174  -6.338  1.00  0.79           H  
ATOM    171 2HB  ARG A  11       1.428  14.290  -7.632  1.00  0.79           H  
ATOM    172 1HG  ARG A  11       2.144  12.671  -9.300  1.00  0.79           H  
ATOM    173 2HG  ARG A  11       2.704  11.565  -8.023  1.00  0.79           H  
ATOM    174 1HD  ARG A  11       0.447  11.424  -7.149  1.00  0.79           H  
ATOM    175 2HD  ARG A  11      -0.124  12.532  -8.419  1.00  0.79           H  
ATOM    176  HE  ARG A  11       1.144  10.399  -9.705  1.00  0.79           H  
ATOM    177 1HH1 ARG A  11      -1.620  10.947  -7.624  1.00  0.79           H  
ATOM    178 2HH1 ARG A  11      -2.537   9.595  -8.254  1.00  0.79           H  
ATOM    179 1HH2 ARG A  11      -0.056   8.652 -10.542  1.00  0.79           H  
ATOM    180 2HH2 ARG A  11      -1.650   8.300  -9.918  1.00  0.79           H  
ATOM    181  N   GLU A  12       3.313  15.395  -5.152  1.00  0.81           N  
ATOM    182  CA  GLU A  12       3.190  16.597  -4.347  1.00  0.81           C  
ATOM    183  C   GLU A  12       4.422  17.460  -4.493  1.00  0.81           C  
ATOM    184  O   GLU A  12       4.307  18.659  -4.733  1.00  0.81           O  
ATOM    185  CB  GLU A  12       2.930  16.214  -2.895  1.00  0.81           C  
ATOM    186  CG  GLU A  12       2.759  17.327  -1.917  1.00  0.81           C  
ATOM    187  CD  GLU A  12       2.335  16.770  -0.634  1.00  0.81           C  
ATOM    188  OE1 GLU A  12       2.169  15.587  -0.568  1.00  0.81           O  
ATOM    189  OE2 GLU A  12       2.141  17.496   0.295  1.00  0.81           O  
ATOM    190  H   GLU A  12       3.283  14.491  -4.685  1.00  0.81           H  
ATOM    191  HA  GLU A  12       2.334  17.166  -4.707  1.00  0.81           H  
ATOM    192 1HB  GLU A  12       2.033  15.596  -2.847  1.00  0.81           H  
ATOM    193 2HB  GLU A  12       3.757  15.597  -2.542  1.00  0.81           H  
ATOM    194 1HG  GLU A  12       3.716  17.811  -1.784  1.00  0.81           H  
ATOM    195 2HG  GLU A  12       2.043  18.058  -2.279  1.00  0.81           H  
ATOM    196  N   LEU A  13       5.610  16.867  -4.400  1.00  0.85           N  
ATOM    197  CA  LEU A  13       6.807  17.672  -4.539  1.00  0.85           C  
ATOM    198  C   LEU A  13       6.874  18.290  -5.932  1.00  0.85           C  
ATOM    199  O   LEU A  13       7.252  19.454  -6.076  1.00  0.85           O  
ATOM    200  CB  LEU A  13       8.051  16.835  -4.221  1.00  0.85           C  
ATOM    201  CG  LEU A  13       8.223  16.449  -2.713  1.00  0.85           C  
ATOM    202  CD1 LEU A  13       9.381  15.459  -2.566  1.00  0.85           C  
ATOM    203  CD2 LEU A  13       8.481  17.733  -1.875  1.00  0.85           C  
ATOM    204  H   LEU A  13       5.682  15.867  -4.204  1.00  0.85           H  
ATOM    205  HA  LEU A  13       6.762  18.477  -3.813  1.00  0.85           H  
ATOM    206 1HB  LEU A  13       7.990  15.906  -4.797  1.00  0.85           H  
ATOM    207 2HB  LEU A  13       8.937  17.384  -4.539  1.00  0.85           H  
ATOM    208  HG  LEU A  13       7.311  15.961  -2.357  1.00  0.85           H  
ATOM    209 1HD1 LEU A  13       9.494  15.177  -1.514  1.00  0.85           H  
ATOM    210 2HD1 LEU A  13       9.163  14.570  -3.158  1.00  0.85           H  
ATOM    211 3HD1 LEU A  13      10.299  15.918  -2.919  1.00  0.85           H  
ATOM    212 1HD2 LEU A  13       8.592  17.461  -0.824  1.00  0.85           H  
ATOM    213 2HD2 LEU A  13       9.395  18.221  -2.222  1.00  0.85           H  
ATOM    214 3HD2 LEU A  13       7.639  18.418  -1.985  1.00  0.85           H  
ATOM    215  N   ALA A  14       6.469  17.548  -6.970  1.00  0.90           N  
ATOM    216  CA  ALA A  14       6.480  18.127  -8.310  1.00  0.90           C  
ATOM    217  C   ALA A  14       5.545  19.337  -8.390  1.00  0.90           C  
ATOM    218  O   ALA A  14       5.895  20.380  -8.961  1.00  0.90           O  
ATOM    219  CB  ALA A  14       6.059  17.083  -9.328  1.00  0.90           C  
ATOM    220  H   ALA A  14       6.178  16.576  -6.839  1.00  0.90           H  
ATOM    221  HA  ALA A  14       7.492  18.460  -8.528  1.00  0.90           H  
ATOM    222 1HB  ALA A  14       6.088  17.514 -10.325  1.00  0.90           H  
ATOM    223 2HB  ALA A  14       6.738  16.232  -9.273  1.00  0.90           H  
ATOM    224 3HB  ALA A  14       5.048  16.752  -9.104  1.00  0.90           H  
ATOM    225  N   LYS A  15       4.366  19.230  -7.766  1.00  0.98           N  
ATOM    226  CA  LYS A  15       3.418  20.332  -7.796  1.00  0.98           C  
ATOM    227  C   LYS A  15       3.975  21.535  -7.074  1.00  0.98           C  
ATOM    228  O   LYS A  15       3.833  22.658  -7.544  1.00  0.98           O  
ATOM    229  CB  LYS A  15       2.083  19.938  -7.158  1.00  0.98           C  
ATOM    230  CG  LYS A  15       1.241  18.954  -7.968  1.00  0.98           C  
ATOM    231  CD  LYS A  15      -0.052  18.589  -7.232  1.00  0.98           C  
ATOM    232  CE  LYS A  15      -0.878  17.592  -8.034  1.00  0.98           C  
ATOM    233  NZ  LYS A  15      -2.136  17.212  -7.329  1.00  0.98           N  
ATOM    234  H   LYS A  15       4.113  18.354  -7.304  1.00  0.98           H  
ATOM    235  HA  LYS A  15       3.243  20.611  -8.834  1.00  0.98           H  
ATOM    236 1HB  LYS A  15       2.276  19.480  -6.186  1.00  0.98           H  
ATOM    237 2HB  LYS A  15       1.487  20.833  -6.981  1.00  0.98           H  
ATOM    238 1HG  LYS A  15       0.985  19.406  -8.926  1.00  0.98           H  
ATOM    239 2HG  LYS A  15       1.814  18.053  -8.158  1.00  0.98           H  
ATOM    240 1HD  LYS A  15       0.199  18.146  -6.265  1.00  0.98           H  
ATOM    241 2HD  LYS A  15      -0.643  19.488  -7.056  1.00  0.98           H  
ATOM    242 1HE  LYS A  15      -1.131  18.033  -8.997  1.00  0.98           H  
ATOM    243 2HE  LYS A  15      -0.282  16.694  -8.201  1.00  0.98           H  
ATOM    244 1HZ  LYS A  15      -2.651  16.550  -7.893  1.00  0.98           H  
ATOM    245 2HZ  LYS A  15      -1.910  16.792  -6.439  1.00  0.98           H  
ATOM    246 3HZ  LYS A  15      -2.700  18.036  -7.179  1.00  0.98           H  
ATOM    247  N   ILE A  16       4.650  21.302  -5.962  1.00  1.06           N  
ATOM    248  CA  ILE A  16       5.233  22.353  -5.141  1.00  1.06           C  
ATOM    249  C   ILE A  16       6.351  23.074  -5.869  1.00  1.06           C  
ATOM    250  O   ILE A  16       6.410  24.306  -5.895  1.00  1.06           O  
ATOM    251  CB  ILE A  16       5.708  21.739  -3.842  1.00  1.06           C  
ATOM    252  CG1 ILE A  16       4.524  21.314  -3.138  1.00  1.06           C  
ATOM    253  CG2 ILE A  16       6.472  22.696  -3.012  1.00  1.06           C  
ATOM    254  CD1 ILE A  16       4.779  20.486  -2.050  1.00  1.06           C  
ATOM    255  H   ILE A  16       4.725  20.336  -5.638  1.00  1.06           H  
ATOM    256  HA  ILE A  16       4.456  23.076  -4.907  1.00  1.06           H  
ATOM    257  HB  ILE A  16       6.318  20.867  -4.056  1.00  1.06           H  
ATOM    258 1HG1 ILE A  16       4.024  22.165  -2.784  1.00  1.06           H  
ATOM    259 2HG1 ILE A  16       3.873  20.800  -3.828  1.00  1.06           H  
ATOM    260 1HG2 ILE A  16       6.758  22.195  -2.097  1.00  1.06           H  
ATOM    261 2HG2 ILE A  16       7.359  23.021  -3.553  1.00  1.06           H  
ATOM    262 3HG2 ILE A  16       5.848  23.551  -2.779  1.00  1.06           H  
ATOM    263 1HD1 ILE A  16       3.821  20.242  -1.628  1.00  1.06           H  
ATOM    264 2HD1 ILE A  16       5.281  19.584  -2.376  1.00  1.06           H  
ATOM    265 3HD1 ILE A  16       5.391  21.019  -1.341  1.00  1.06           H  
ATOM    266  N   LEU A  17       7.206  22.329  -6.543  1.00  1.15           N  
ATOM    267  CA  LEU A  17       8.276  22.969  -7.285  1.00  1.15           C  
ATOM    268  C   LEU A  17       7.687  23.919  -8.336  1.00  1.15           C  
ATOM    269  O   LEU A  17       8.258  24.976  -8.612  1.00  1.15           O  
ATOM    270  CB  LEU A  17       9.149  21.901  -7.948  1.00  1.15           C  
ATOM    271  CG  LEU A  17      10.018  21.053  -6.989  1.00  1.15           C  
ATOM    272  CD1 LEU A  17      10.632  19.896  -7.756  1.00  1.15           C  
ATOM    273  CD2 LEU A  17      11.111  21.932  -6.388  1.00  1.15           C  
ATOM    274  H   LEU A  17       7.137  21.310  -6.512  1.00  1.15           H  
ATOM    275  HA  LEU A  17       8.884  23.545  -6.591  1.00  1.15           H  
ATOM    276 1HB  LEU A  17       8.492  21.213  -8.488  1.00  1.15           H  
ATOM    277 2HB  LEU A  17       9.806  22.384  -8.666  1.00  1.15           H  
ATOM    278  HG  LEU A  17       9.401  20.650  -6.190  1.00  1.15           H  
ATOM    279 1HD1 LEU A  17      11.240  19.297  -7.079  1.00  1.15           H  
ATOM    280 2HD1 LEU A  17       9.836  19.280  -8.170  1.00  1.15           H  
ATOM    281 3HD1 LEU A  17      11.253  20.280  -8.562  1.00  1.15           H  
ATOM    282 1HD2 LEU A  17      11.721  21.334  -5.714  1.00  1.15           H  
ATOM    283 2HD2 LEU A  17      11.737  22.336  -7.181  1.00  1.15           H  
ATOM    284 3HD2 LEU A  17      10.653  22.750  -5.830  1.00  1.15           H  
ATOM    285  N   LYS A  18       6.537  23.544  -8.908  1.00  1.22           N  
ATOM    286  CA  LYS A  18       5.850  24.366  -9.895  1.00  1.22           C  
ATOM    287  C   LYS A  18       4.900  25.451  -9.315  1.00  1.22           C  
ATOM    288  O   LYS A  18       4.716  26.499  -9.941  1.00  1.22           O  
ATOM    289  CB  LYS A  18       5.046  23.446 -10.813  1.00  1.22           C  
ATOM    290  CG  LYS A  18       5.900  22.547 -11.704  1.00  1.22           C  
ATOM    291  CD  LYS A  18       5.036  21.645 -12.566  1.00  1.22           C  
ATOM    292  CE  LYS A  18       5.886  20.744 -13.448  1.00  1.22           C  
ATOM    293  NZ  LYS A  18       5.052  19.831 -14.276  1.00  1.22           N  
ATOM    294  H   LYS A  18       6.138  22.633  -8.670  1.00  1.22           H  
ATOM    295  HA  LYS A  18       6.608  24.877 -10.488  1.00  1.22           H  
ATOM    296 1HB  LYS A  18       4.413  22.798 -10.201  1.00  1.22           H  
ATOM    297 2HB  LYS A  18       4.392  24.041 -11.447  1.00  1.22           H  
ATOM    298 1HG  LYS A  18       6.532  23.160 -12.344  1.00  1.22           H  
ATOM    299 2HG  LYS A  18       6.539  21.926 -11.073  1.00  1.22           H  
ATOM    300 1HD  LYS A  18       4.417  21.021 -11.916  1.00  1.22           H  
ATOM    301 2HD  LYS A  18       4.383  22.249 -13.193  1.00  1.22           H  
ATOM    302 1HE  LYS A  18       6.494  21.362 -14.106  1.00  1.22           H  
ATOM    303 2HE  LYS A  18       6.544  20.146 -12.816  1.00  1.22           H  
ATOM    304 1HZ  LYS A  18       5.650  19.249 -14.846  1.00  1.22           H  
ATOM    305 2HZ  LYS A  18       4.493  19.247 -13.669  1.00  1.22           H  
ATOM    306 3HZ  LYS A  18       4.445  20.375 -14.873  1.00  1.22           H  
ATOM    307  N   THR A  19       4.271  25.191  -8.151  1.00  1.27           N  
ATOM    308  CA  THR A  19       3.246  26.089  -7.589  1.00  1.27           C  
ATOM    309  C   THR A  19       3.459  26.615  -6.150  1.00  1.27           C  
ATOM    310  O   THR A  19       2.551  27.244  -5.596  1.00  1.27           O  
ATOM    311  CB  THR A  19       1.855  25.416  -7.634  1.00  1.27           C  
ATOM    312  OG1 THR A  19       1.867  24.217  -6.855  1.00  1.27           O  
ATOM    313  CG2 THR A  19       1.494  25.052  -9.068  1.00  1.27           C  
ATOM    314  H   THR A  19       4.464  24.320  -7.675  1.00  1.27           H  
ATOM    315  HA  THR A  19       3.202  26.966  -8.234  1.00  1.27           H  
ATOM    316  HB  THR A  19       1.109  26.099  -7.235  1.00  1.27           H  
ATOM    317  HG1 THR A  19       2.602  23.658  -7.157  1.00  1.27           H  
ATOM    318 1HG2 THR A  19       0.512  24.581  -9.086  1.00  1.27           H  
ATOM    319 2HG2 THR A  19       1.477  25.953  -9.679  1.00  1.27           H  
ATOM    320 3HG2 THR A  19       2.231  24.357  -9.463  1.00  1.27           H  
ATOM    321  N   ALA A  20       4.618  26.384  -5.532  1.00  1.27           N  
ATOM    322  CA  ALA A  20       4.840  26.862  -4.166  1.00  1.27           C  
ATOM    323  C   ALA A  20       4.585  28.368  -4.108  1.00  1.27           C  
ATOM    324  O   ALA A  20       4.846  29.066  -5.092  1.00  1.27           O  
ATOM    325  CB  ALA A  20       6.271  26.593  -3.710  1.00  1.27           C  
ATOM    326  H   ALA A  20       5.339  25.828  -5.980  1.00  1.27           H  
ATOM    327  HA  ALA A  20       4.154  26.332  -3.521  1.00  1.27           H  
ATOM    328 1HB  ALA A  20       6.421  26.950  -2.693  1.00  1.27           H  
ATOM    329 2HB  ALA A  20       6.477  25.541  -3.749  1.00  1.27           H  
ATOM    330 3HB  ALA A  20       6.964  27.115  -4.370  1.00  1.27           H  
ATOM    331  N   PRO A  21       4.102  28.921  -2.978  1.00  1.22           N  
ATOM    332  CA  PRO A  21       3.860  30.333  -2.831  1.00  1.22           C  
ATOM    333  C   PRO A  21       5.161  31.031  -3.197  1.00  1.22           C  
ATOM    334  O   PRO A  21       6.230  30.496  -2.881  1.00  1.22           O  
ATOM    335  CB  PRO A  21       3.544  30.474  -1.345  1.00  1.22           C  
ATOM    336  CG  PRO A  21       2.980  29.119  -0.954  1.00  1.22           C  
ATOM    337  CD  PRO A  21       3.762  28.118  -1.777  1.00  1.22           C  
ATOM    338  HA  PRO A  21       3.008  30.599  -3.458  1.00  1.22           H  
ATOM    339 1HB  PRO A  21       4.454  30.754  -0.797  1.00  1.22           H  
ATOM    340 2HB  PRO A  21       2.822  31.288  -1.193  1.00  1.22           H  
ATOM    341 1HG  PRO A  21       3.101  28.950   0.127  1.00  1.22           H  
ATOM    342 2HG  PRO A  21       1.902  29.079  -1.161  1.00  1.22           H  
ATOM    343 1HD  PRO A  21       4.663  27.779  -1.248  1.00  1.22           H  
ATOM    344 2HD  PRO A  21       3.073  27.308  -2.008  1.00  1.22           H  
ATOM    345  N   PRO A  22       5.115  32.216  -3.816  1.00  1.15           N  
ATOM    346  CA  PRO A  22       6.281  32.934  -4.249  1.00  1.15           C  
ATOM    347  C   PRO A  22       7.262  33.086  -3.122  1.00  1.15           C  
ATOM    348  O   PRO A  22       6.903  33.462  -2.006  1.00  1.15           O  
ATOM    349  CB  PRO A  22       5.698  34.294  -4.648  1.00  1.15           C  
ATOM    350  CG  PRO A  22       4.290  33.977  -5.083  1.00  1.15           C  
ATOM    351  CD  PRO A  22       3.832  32.884  -4.138  1.00  1.15           C  
ATOM    352  HA  PRO A  22       6.734  32.417  -5.109  1.00  1.15           H  
ATOM    353 1HB  PRO A  22       5.737  34.985  -3.789  1.00  1.15           H  
ATOM    354 2HB  PRO A  22       6.302  34.743  -5.446  1.00  1.15           H  
ATOM    355 1HG  PRO A  22       3.665  34.883  -5.026  1.00  1.15           H  
ATOM    356 2HG  PRO A  22       4.285  33.654  -6.135  1.00  1.15           H  
ATOM    357 1HD  PRO A  22       3.355  33.289  -3.234  1.00  1.15           H  
ATOM    358 2HD  PRO A  22       3.168  32.238  -4.723  1.00  1.15           H  
ATOM    359  N   GLY A  23       8.512  32.798  -3.432  1.00  1.05           N  
ATOM    360  CA  GLY A  23       9.600  32.917  -2.486  1.00  1.05           C  
ATOM    361  C   GLY A  23       9.878  31.657  -1.660  1.00  1.05           C  
ATOM    362  O   GLY A  23      10.961  31.546  -1.087  1.00  1.05           O  
ATOM    363  H   GLY A  23       8.717  32.477  -4.367  1.00  1.05           H  
ATOM    364 1HA  GLY A  23      10.505  33.194  -3.026  1.00  1.05           H  
ATOM    365 2HA  GLY A  23       9.380  33.742  -1.813  1.00  1.05           H  
ATOM    366  N   ILE A  24       8.971  30.672  -1.651  1.00  0.96           N  
ATOM    367  CA  ILE A  24       9.253  29.493  -0.827  1.00  0.96           C  
ATOM    368  C   ILE A  24       9.871  28.377  -1.647  1.00  0.96           C  
ATOM    369  O   ILE A  24       9.316  27.932  -2.656  1.00  0.96           O  
ATOM    370  CB  ILE A  24       8.012  28.946  -0.091  1.00  0.96           C  
ATOM    371  CG1 ILE A  24       7.430  30.012   0.842  1.00  0.96           C  
ATOM    372  CG2 ILE A  24       8.379  27.680   0.714  1.00  0.96           C  
ATOM    373  CD1 ILE A  24       6.132  29.566   1.519  1.00  0.96           C  
ATOM    374  H   ILE A  24       8.084  30.752  -2.156  1.00  0.96           H  
ATOM    375  HA  ILE A  24       9.972  29.774  -0.061  1.00  0.96           H  
ATOM    376  HB  ILE A  24       7.241  28.703  -0.826  1.00  0.96           H  
ATOM    377 1HG1 ILE A  24       8.160  30.274   1.582  1.00  0.96           H  
ATOM    378 2HG1 ILE A  24       7.212  30.905   0.247  1.00  0.96           H  
ATOM    379 1HG2 ILE A  24       7.496  27.307   1.216  1.00  0.96           H  
ATOM    380 2HG2 ILE A  24       8.763  26.919   0.044  1.00  0.96           H  
ATOM    381 3HG2 ILE A  24       9.142  27.922   1.453  1.00  0.96           H  
ATOM    382 1HD1 ILE A  24       5.748  30.352   2.146  1.00  0.96           H  
ATOM    383 2HD1 ILE A  24       5.401  29.321   0.770  1.00  0.96           H  
ATOM    384 3HD1 ILE A  24       6.325  28.695   2.126  1.00  0.96           H  
ATOM    385  N   GLU A  25      11.054  27.955  -1.219  1.00  0.88           N  
ATOM    386  CA  GLU A  25      11.803  26.915  -1.909  1.00  0.88           C  
ATOM    387  C   GLU A  25      11.654  25.595  -1.181  1.00  0.88           C  
ATOM    388  O   GLU A  25      11.870  25.552   0.026  1.00  0.88           O  
ATOM    389  CB  GLU A  25      13.285  27.303  -2.000  1.00  0.88           C  
ATOM    390  CG  GLU A  25      14.178  26.291  -2.736  1.00  0.88           C  
ATOM    391  CD  GLU A  25      15.621  26.744  -2.825  1.00  0.88           C  
ATOM    392  OE1 GLU A  25      15.911  27.823  -2.367  1.00  0.88           O  
ATOM    393  OE2 GLU A  25      16.429  26.015  -3.361  1.00  0.88           O  
ATOM    394  H   GLU A  25      11.423  28.368  -0.358  1.00  0.88           H  
ATOM    395  HA  GLU A  25      11.402  26.800  -2.917  1.00  0.88           H  
ATOM    396 1HB  GLU A  25      13.376  28.262  -2.508  1.00  0.88           H  
ATOM    397 2HB  GLU A  25      13.685  27.430  -0.992  1.00  0.88           H  
ATOM    398 1HG  GLU A  25      14.143  25.337  -2.204  1.00  0.88           H  
ATOM    399 2HG  GLU A  25      13.785  26.128  -3.738  1.00  0.88           H  
ATOM    400  N   VAL A  26      11.252  24.536  -1.895  1.00  0.83           N  
ATOM    401  CA  VAL A  26      11.124  23.207  -1.287  1.00  0.83           C  
ATOM    402  C   VAL A  26      11.802  22.144  -2.136  1.00  0.83           C  
ATOM    403  O   VAL A  26      11.401  21.946  -3.281  1.00  0.83           O  
ATOM    404  CB  VAL A  26       9.657  22.778  -1.209  1.00  0.83           C  
ATOM    405  CG1 VAL A  26       9.543  21.401  -0.543  1.00  0.83           C  
ATOM    406  CG2 VAL A  26       8.853  23.793  -0.507  1.00  0.83           C  
ATOM    407  H   VAL A  26      11.058  24.653  -2.880  1.00  0.83           H  
ATOM    408  HA  VAL A  26      11.578  23.216  -0.295  1.00  0.83           H  
ATOM    409  HB  VAL A  26       9.285  22.670  -2.221  1.00  0.83           H  
ATOM    410 1HG1 VAL A  26       8.503  21.091  -0.530  1.00  0.83           H  
ATOM    411 2HG1 VAL A  26      10.127  20.672  -1.103  1.00  0.83           H  
ATOM    412 3HG1 VAL A  26       9.920  21.460   0.479  1.00  0.83           H  
ATOM    413 1HG2 VAL A  26       7.823  23.480  -0.487  1.00  0.83           H  
ATOM    414 2HG2 VAL A  26       9.218  23.878   0.474  1.00  0.83           H  
ATOM    415 3HG2 VAL A  26       8.923  24.750  -1.018  1.00  0.83           H  
ATOM    416  N   ARG A  27      12.780  21.428  -1.593  1.00  0.84           N  
ATOM    417  CA  ARG A  27      13.421  20.377  -2.376  1.00  0.84           C  
ATOM    418  C   ARG A  27      13.568  19.099  -1.541  1.00  0.84           C  
ATOM    419  O   ARG A  27      13.663  19.170  -0.322  1.00  0.84           O  
ATOM    420  CB  ARG A  27      14.794  20.861  -2.845  1.00  0.84           C  
ATOM    421  CG  ARG A  27      14.743  22.060  -3.804  1.00  0.84           C  
ATOM    422  CD  ARG A  27      16.078  22.482  -4.262  1.00  0.84           C  
ATOM    423  NE  ARG A  27      16.007  23.697  -5.057  1.00  0.84           N  
ATOM    424  CZ  ARG A  27      15.795  23.740  -6.393  1.00  0.84           C  
ATOM    425  NH1 ARG A  27      15.632  22.621  -7.072  1.00  0.84           N  
ATOM    426  NH2 ARG A  27      15.749  24.903  -7.027  1.00  0.84           N  
ATOM    427  H   ARG A  27      13.116  21.632  -0.651  1.00  0.84           H  
ATOM    428  HA  ARG A  27      12.801  20.179  -3.245  1.00  0.84           H  
ATOM    429 1HB  ARG A  27      15.378  21.166  -1.976  1.00  0.84           H  
ATOM    430 2HB  ARG A  27      15.335  20.052  -3.332  1.00  0.84           H  
ATOM    431 1HG  ARG A  27      14.139  21.806  -4.675  1.00  0.84           H  
ATOM    432 2HG  ARG A  27      14.299  22.917  -3.296  1.00  0.84           H  
ATOM    433 1HD  ARG A  27      16.710  22.683  -3.397  1.00  0.84           H  
ATOM    434 2HD  ARG A  27      16.526  21.699  -4.870  1.00  0.84           H  
ATOM    435  HE  ARG A  27      16.126  24.587  -4.550  1.00  0.84           H  
ATOM    436 1HH1 ARG A  27      15.667  21.732  -6.595  1.00  0.84           H  
ATOM    437 2HH1 ARG A  27      15.476  22.654  -8.070  1.00  0.84           H  
ATOM    438 1HH2 ARG A  27      15.877  25.772  -6.518  1.00  0.84           H  
ATOM    439 2HH2 ARG A  27      15.594  24.927  -8.021  1.00  0.84           H  
ATOM    440  N   PRO A  28      13.571  17.898  -2.131  1.00  0.94           N  
ATOM    441  CA  PRO A  28      13.861  16.681  -1.402  1.00  0.94           C  
ATOM    442  C   PRO A  28      15.319  16.709  -0.979  1.00  0.94           C  
ATOM    443  O   PRO A  28      16.171  17.219  -1.712  1.00  0.94           O  
ATOM    444  CB  PRO A  28      13.560  15.581  -2.425  1.00  0.94           C  
ATOM    445  CG  PRO A  28      13.694  16.267  -3.788  1.00  0.94           C  
ATOM    446  CD  PRO A  28      13.250  17.720  -3.554  1.00  0.94           C  
ATOM    447  HA  PRO A  28      13.196  16.584  -0.540  1.00  0.94           H  
ATOM    448 1HB  PRO A  28      14.275  14.750  -2.286  1.00  0.94           H  
ATOM    449 2HB  PRO A  28      12.562  15.169  -2.241  1.00  0.94           H  
ATOM    450 1HG  PRO A  28      14.735  16.197  -4.141  1.00  0.94           H  
ATOM    451 2HG  PRO A  28      13.071  15.746  -4.533  1.00  0.94           H  
ATOM    452 1HD  PRO A  28      13.845  18.381  -4.193  1.00  0.94           H  
ATOM    453 2HD  PRO A  28      12.166  17.834  -3.725  1.00  0.94           H  
ATOM    454  N   THR A  29      15.622  16.120   0.161  1.00  1.13           N  
ATOM    455  CA  THR A  29      17.004  16.002   0.592  1.00  1.13           C  
ATOM    456  C   THR A  29      17.607  14.841  -0.171  1.00  1.13           C  
ATOM    457  O   THR A  29      16.850  14.019  -0.667  1.00  1.13           O  
ATOM    458  CB  THR A  29      17.048  15.759   2.112  1.00  1.13           C  
ATOM    459  OG1 THR A  29      16.318  14.569   2.410  1.00  1.13           O  
ATOM    460  CG2 THR A  29      16.451  16.936   2.856  1.00  1.13           C  
ATOM    461  H   THR A  29      14.877  15.745   0.751  1.00  1.13           H  
ATOM    462  HA  THR A  29      17.526  16.925   0.349  1.00  1.13           H  
ATOM    463  HB  THR A  29      18.068  15.623   2.439  1.00  1.13           H  
ATOM    464  HG1 THR A  29      15.371  14.706   2.166  1.00  1.13           H  
ATOM    465 1HG2 THR A  29      16.488  16.750   3.924  1.00  1.13           H  
ATOM    466 2HG2 THR A  29      17.022  17.829   2.621  1.00  1.13           H  
ATOM    467 3HG2 THR A  29      15.418  17.075   2.548  1.00  1.13           H  
ATOM    468  N   PRO A  30      18.929  14.756  -0.345  1.00  1.40           N  
ATOM    469  CA  PRO A  30      19.589  13.623  -0.962  1.00  1.40           C  
ATOM    470  C   PRO A  30      19.544  12.385  -0.085  1.00  1.40           C  
ATOM    471  O   PRO A  30      19.598  12.478   1.145  1.00  1.40           O  
ATOM    472  CB  PRO A  30      21.020  14.137  -1.157  1.00  1.40           C  
ATOM    473  CG  PRO A  30      21.195  15.219  -0.100  1.00  1.40           C  
ATOM    474  CD  PRO A  30      19.827  15.867   0.026  1.00  1.40           C  
ATOM    475  HA  PRO A  30      19.126  13.415  -1.936  1.00  1.40           H  
ATOM    476 1HB  PRO A  30      21.726  13.295  -1.028  1.00  1.40           H  
ATOM    477 2HB  PRO A  30      21.150  14.505  -2.182  1.00  1.40           H  
ATOM    478 1HG  PRO A  30      21.537  14.763   0.842  1.00  1.40           H  
ATOM    479 2HG  PRO A  30      21.978  15.929  -0.410  1.00  1.40           H  
ATOM    480 1HD  PRO A  30      19.689  16.194   1.052  1.00  1.40           H  
ATOM    481 2HD  PRO A  30      19.722  16.697  -0.691  1.00  1.40           H  
ATOM    482  N   GLY A  31      19.512  11.232  -0.734  1.00  1.70           N  
ATOM    483  CA  GLY A  31      19.598   9.942  -0.078  1.00  1.70           C  
ATOM    484  C   GLY A  31      21.067   9.524  -0.009  1.00  1.70           C  
ATOM    485  O   GLY A  31      21.948  10.346  -0.244  1.00  1.70           O  
ATOM    486  H   GLY A  31      19.416  11.251  -1.750  1.00  1.70           H  
ATOM    487 1HA  GLY A  31      19.171  10.019   0.922  1.00  1.70           H  
ATOM    488 2HA  GLY A  31      19.014   9.217  -0.643  1.00  1.70           H  
ATOM    489  N   PRO A  32      21.358   8.256   0.329  1.00  1.90           N  
ATOM    490  CA  PRO A  32      22.695   7.669   0.427  1.00  1.90           C  
ATOM    491  C   PRO A  32      23.498   7.741  -0.885  1.00  1.90           C  
ATOM    492  O   PRO A  32      24.728   7.659  -0.865  1.00  1.90           O  
ATOM    493  CB  PRO A  32      22.379   6.206   0.778  1.00  1.90           C  
ATOM    494  CG  PRO A  32      21.017   6.252   1.440  1.00  1.90           C  
ATOM    495  CD  PRO A  32      20.269   7.341   0.701  1.00  1.90           C  
ATOM    496  HA  PRO A  32      23.244   8.158   1.240  1.00  1.90           H  
ATOM    497 1HB  PRO A  32      22.392   5.592  -0.135  1.00  1.90           H  
ATOM    498 2HB  PRO A  32      23.161   5.808   1.441  1.00  1.90           H  
ATOM    499 1HG  PRO A  32      20.526   5.269   1.360  1.00  1.90           H  
ATOM    500 2HG  PRO A  32      21.127   6.464   2.514  1.00  1.90           H  
ATOM    501 1HD  PRO A  32      19.784   6.933  -0.198  1.00  1.90           H  
ATOM    502 2HD  PRO A  32      19.552   7.813   1.387  1.00  1.90           H  
ATOM    503  N   GLY A  33      22.802   7.867  -2.020  1.00  1.90           N  
ATOM    504  CA  GLY A  33      23.442   7.949  -3.331  1.00  1.90           C  
ATOM    505  C   GLY A  33      22.942   9.173  -4.097  1.00  1.90           C  
ATOM    506  O   GLY A  33      22.284  10.043  -3.532  1.00  1.90           O  
ATOM    507  H   GLY A  33      21.798   7.924  -1.981  1.00  1.90           H  
ATOM    508 1HA  GLY A  33      24.524   8.007  -3.209  1.00  1.90           H  
ATOM    509 2HA  GLY A  33      23.229   7.044  -3.897  1.00  1.90           H  
ATOM    510  N   GLY A  34      23.186   9.222  -5.410  1.00  1.70           N  
ATOM    511  CA  GLY A  34      22.805  10.388  -6.234  1.00  1.70           C  
ATOM    512  C   GLY A  34      21.316  10.448  -6.618  1.00  1.70           C  
ATOM    513  O   GLY A  34      20.972  10.523  -7.803  1.00  1.70           O  
ATOM    514  H   GLY A  34      23.691   8.462  -5.843  1.00  1.70           H  
ATOM    515 1HA  GLY A  34      23.066  11.299  -5.693  1.00  1.70           H  
ATOM    516 2HA  GLY A  34      23.406  10.390  -7.142  1.00  1.70           H  
ATOM    517  N   ARG A  35      20.454  10.379  -5.606  1.00  1.40           N  
ATOM    518  CA  ARG A  35      18.997  10.391  -5.751  1.00  1.40           C  
ATOM    519  C   ARG A  35      18.347  11.210  -4.641  1.00  1.40           C  
ATOM    520  O   ARG A  35      18.857  11.239  -3.518  1.00  1.40           O  
ATOM    521  CB  ARG A  35      18.426   8.978  -5.698  1.00  1.40           C  
ATOM    522  CG  ARG A  35      18.852   8.034  -6.833  1.00  1.40           C  
ATOM    523  CD  ARG A  35      18.245   8.441  -8.134  1.00  1.40           C  
ATOM    524  NE  ARG A  35      18.541   7.499  -9.204  1.00  1.40           N  
ATOM    525  CZ  ARG A  35      19.647   7.520  -9.984  1.00  1.40           C  
ATOM    526  NH1 ARG A  35      20.580   8.438  -9.825  1.00  1.40           N  
ATOM    527  NH2 ARG A  35      19.794   6.600 -10.926  1.00  1.40           N  
ATOM    528  H   ARG A  35      20.868  10.335  -4.680  1.00  1.40           H  
ATOM    529  HA  ARG A  35      18.745  10.840  -6.712  1.00  1.40           H  
ATOM    530 1HB  ARG A  35      18.721   8.513  -4.759  1.00  1.40           H  
ATOM    531 2HB  ARG A  35      17.335   9.033  -5.702  1.00  1.40           H  
ATOM    532 1HG  ARG A  35      19.933   8.024  -6.939  1.00  1.40           H  
ATOM    533 2HG  ARG A  35      18.508   7.026  -6.603  1.00  1.40           H  
ATOM    534 1HD  ARG A  35      17.163   8.502  -8.024  1.00  1.40           H  
ATOM    535 2HD  ARG A  35      18.633   9.417  -8.424  1.00  1.40           H  
ATOM    536  HE  ARG A  35      17.865   6.770  -9.378  1.00  1.40           H  
ATOM    537 1HH1 ARG A  35      20.500   9.169  -9.099  1.00  1.40           H  
ATOM    538 2HH1 ARG A  35      21.392   8.434 -10.420  1.00  1.40           H  
ATOM    539 1HH2 ARG A  35      19.085   5.892 -11.057  1.00  1.40           H  
ATOM    540 2HH2 ARG A  35      20.615   6.609 -11.513  1.00  1.40           H  
ATOM    541  N   GLY A  36      17.221  11.860  -4.936  1.00  1.11           N  
ATOM    542  CA  GLY A  36      16.499  12.572  -3.881  1.00  1.11           C  
ATOM    543  C   GLY A  36      15.649  11.607  -3.059  1.00  1.11           C  
ATOM    544  O   GLY A  36      15.083  10.650  -3.596  1.00  1.11           O  
ATOM    545  H   GLY A  36      16.851  11.838  -5.876  1.00  1.11           H  
ATOM    546 1HA  GLY A  36      17.201  13.090  -3.229  1.00  1.11           H  
ATOM    547 2HA  GLY A  36      15.860  13.335  -4.324  1.00  1.11           H  
ATOM    548  N   ASP A  37      15.541  11.887  -1.768  1.00  0.90           N  
ATOM    549  CA  ASP A  37      14.706  11.149  -0.833  1.00  0.90           C  
ATOM    550  C   ASP A  37      13.385  11.875  -0.624  1.00  0.90           C  
ATOM    551  O   ASP A  37      13.284  12.775   0.208  1.00  0.90           O  
ATOM    552  CB  ASP A  37      15.429  10.957   0.505  1.00  0.90           C  
ATOM    553  CG  ASP A  37      14.638  10.104   1.521  1.00  0.90           C  
ATOM    554  OD1 ASP A  37      13.420   9.981   1.395  1.00  0.90           O  
ATOM    555  OD2 ASP A  37      15.264   9.565   2.412  1.00  0.90           O  
ATOM    556  H   ASP A  37      16.064  12.674  -1.410  1.00  0.90           H  
ATOM    557  HA  ASP A  37      14.495  10.167  -1.256  1.00  0.90           H  
ATOM    558 1HB  ASP A  37      16.398  10.489   0.328  1.00  0.90           H  
ATOM    559 2HB  ASP A  37      15.626  11.940   0.951  1.00  0.90           H  
ATOM    560  N   ILE A  38      12.354  11.455  -1.332  1.00  0.78           N  
ATOM    561  CA  ILE A  38      11.064  12.131  -1.285  1.00  0.78           C  
ATOM    562  C   ILE A  38      10.349  12.092   0.082  1.00  0.78           C  
ATOM    563  O   ILE A  38       9.324  12.756   0.252  1.00  0.78           O  
ATOM    564  CB  ILE A  38      10.141  11.585  -2.382  1.00  0.78           C  
ATOM    565  CG1 ILE A  38       9.849  10.117  -2.153  1.00  0.78           C  
ATOM    566  CG2 ILE A  38      10.769  11.810  -3.753  1.00  0.78           C  
ATOM    567  CD1 ILE A  38       8.800   9.583  -3.082  1.00  0.78           C  
ATOM    568  H   ILE A  38      12.489  10.678  -1.966  1.00  0.78           H  
ATOM    569  HA  ILE A  38      11.244  13.177  -1.519  1.00  0.78           H  
ATOM    570  HB  ILE A  38       9.184  12.112  -2.340  1.00  0.78           H  
ATOM    571 1HG1 ILE A  38      10.766   9.543  -2.285  1.00  0.78           H  
ATOM    572 2HG1 ILE A  38       9.497   9.978  -1.125  1.00  0.78           H  
ATOM    573 1HG2 ILE A  38      10.095  11.438  -4.530  1.00  0.78           H  
ATOM    574 2HG2 ILE A  38      10.940  12.875  -3.903  1.00  0.78           H  
ATOM    575 3HG2 ILE A  38      11.722  11.279  -3.812  1.00  0.78           H  
ATOM    576 1HD1 ILE A  38       8.633   8.540  -2.868  1.00  0.78           H  
ATOM    577 2HD1 ILE A  38       7.881  10.135  -2.944  1.00  0.78           H  
ATOM    578 3HD1 ILE A  38       9.133   9.692  -4.113  1.00  0.78           H  
ATOM    579  N   ASN A  39      10.855  11.317   1.057  1.00  0.72           N  
ATOM    580  CA  ASN A  39      10.202  11.277   2.363  1.00  0.72           C  
ATOM    581  C   ASN A  39      10.749  12.358   3.307  1.00  0.72           C  
ATOM    582  O   ASN A  39      10.240  12.544   4.416  1.00  0.72           O  
ATOM    583  CB  ASN A  39      10.388   9.919   3.004  1.00  0.72           C  
ATOM    584  CG  ASN A  39       9.687   8.798   2.283  1.00  0.72           C  
ATOM    585  OD1 ASN A  39       8.628   8.949   1.667  1.00  0.72           O  
ATOM    586  ND2 ASN A  39      10.294   7.641   2.352  1.00  0.72           N  
ATOM    587  H   ASN A  39      11.730  10.790   0.923  1.00  0.72           H  
ATOM    588  HA  ASN A  39       9.139  11.466   2.227  1.00  0.72           H  
ATOM    589 1HB  ASN A  39      11.457   9.692   3.048  1.00  0.72           H  
ATOM    590 2HB  ASN A  39      10.019   9.956   4.031  1.00  0.72           H  
ATOM    591 1HD2 ASN A  39       9.909   6.842   1.905  1.00  0.72           H  
ATOM    592 2HD2 ASN A  39      11.158   7.567   2.856  1.00  0.72           H  
ATOM    593  N   LEU A  40      11.772  13.092   2.870  1.00  0.69           N  
ATOM    594  CA  LEU A  40      12.322  14.180   3.677  1.00  0.69           C  
ATOM    595  C   LEU A  40      12.692  15.363   2.805  1.00  0.69           C  
ATOM    596  O   LEU A  40      13.625  15.282   1.996  1.00  0.69           O  
ATOM    597  CB  LEU A  40      13.548  13.727   4.479  1.00  0.69           C  
ATOM    598  CG  LEU A  40      14.268  14.851   5.308  1.00  0.69           C  
ATOM    599  CD1 LEU A  40      13.341  15.435   6.358  1.00  0.69           C  
ATOM    600  CD2 LEU A  40      15.512  14.273   5.950  1.00  0.69           C  
ATOM    601  H   LEU A  40      12.180  12.905   1.950  1.00  0.69           H  
ATOM    602  HA  LEU A  40      11.565  14.499   4.378  1.00  0.69           H  
ATOM    603 1HB  LEU A  40      13.236  12.947   5.171  1.00  0.69           H  
ATOM    604 2HB  LEU A  40      14.275  13.299   3.786  1.00  0.69           H  
ATOM    605  HG  LEU A  40      14.544  15.658   4.642  1.00  0.69           H  
ATOM    606 1HD1 LEU A  40      13.860  16.216   6.905  1.00  0.69           H  
ATOM    607 2HD1 LEU A  40      12.485  15.853   5.869  1.00  0.69           H  
ATOM    608 3HD1 LEU A  40      13.028  14.658   7.045  1.00  0.69           H  
ATOM    609 1HD2 LEU A  40      16.027  15.056   6.510  1.00  0.69           H  
ATOM    610 2HD2 LEU A  40      15.233  13.466   6.626  1.00  0.69           H  
ATOM    611 3HD2 LEU A  40      16.173  13.887   5.172  1.00  0.69           H  
ATOM    612  N   ALA A  41      11.993  16.472   3.008  1.00  0.68           N  
ATOM    613  CA  ALA A  41      12.237  17.671   2.228  1.00  0.68           C  
ATOM    614  C   ALA A  41      12.886  18.734   3.099  1.00  0.68           C  
ATOM    615  O   ALA A  41      12.754  18.727   4.325  1.00  0.68           O  
ATOM    616  CB  ALA A  41      10.949  18.172   1.576  1.00  0.68           C  
ATOM    617  H   ALA A  41      11.259  16.462   3.719  1.00  0.68           H  
ATOM    618  HA  ALA A  41      12.946  17.431   1.447  1.00  0.68           H  
ATOM    619 1HB  ALA A  41      11.172  19.056   0.978  1.00  0.68           H  
ATOM    620 2HB  ALA A  41      10.543  17.392   0.933  1.00  0.68           H  
ATOM    621 3HB  ALA A  41      10.226  18.426   2.335  1.00  0.68           H  
ATOM    622  N   ARG A  42      13.598  19.638   2.450  1.00  0.70           N  
ATOM    623  CA  ARG A  42      14.252  20.763   3.099  1.00  0.70           C  
ATOM    624  C   ARG A  42      14.102  22.001   2.251  1.00  0.70           C  
ATOM    625  O   ARG A  42      14.188  21.943   1.019  1.00  0.70           O  
ATOM    626  CB  ARG A  42      15.729  20.507   3.347  1.00  0.70           C  
ATOM    627  CG  ARG A  42      16.500  21.648   4.066  1.00  0.70           C  
ATOM    628  CD  ARG A  42      17.888  21.225   4.417  1.00  0.70           C  
ATOM    629  NE  ARG A  42      18.689  22.290   5.054  1.00  0.70           N  
ATOM    630  CZ  ARG A  42      19.976  22.145   5.424  1.00  0.70           C  
ATOM    631  NH1 ARG A  42      20.608  21.005   5.234  1.00  0.70           N  
ATOM    632  NH2 ARG A  42      20.590  23.165   5.978  1.00  0.70           N  
ATOM    633  H   ARG A  42      13.676  19.546   1.441  1.00  0.70           H  
ATOM    634  HA  ARG A  42      13.768  20.934   4.052  1.00  0.70           H  
ATOM    635 1HB  ARG A  42      15.831  19.617   3.960  1.00  0.70           H  
ATOM    636 2HB  ARG A  42      16.226  20.316   2.397  1.00  0.70           H  
ATOM    637 1HG  ARG A  42      16.566  22.519   3.416  1.00  0.70           H  
ATOM    638 2HG  ARG A  42      15.974  21.921   4.987  1.00  0.70           H  
ATOM    639 1HD  ARG A  42      17.833  20.386   5.109  1.00  0.70           H  
ATOM    640 2HD  ARG A  42      18.404  20.912   3.511  1.00  0.70           H  
ATOM    641  HE  ARG A  42      18.267  23.218   5.243  1.00  0.70           H  
ATOM    642 1HH1 ARG A  42      20.127  20.226   4.807  1.00  0.70           H  
ATOM    643 2HH1 ARG A  42      21.572  20.911   5.515  1.00  0.70           H  
ATOM    644 1HH2 ARG A  42      20.063  24.035   6.102  1.00  0.70           H  
ATOM    645 2HH2 ARG A  42      21.551  23.091   6.267  1.00  0.70           H  
ATOM    646  N   GLY A  43      13.878  23.120   2.902  1.00  0.73           N  
ATOM    647  CA  GLY A  43      13.715  24.338   2.148  1.00  0.73           C  
ATOM    648  C   GLY A  43      13.742  25.579   3.001  1.00  0.73           C  
ATOM    649  O   GLY A  43      14.272  25.572   4.118  1.00  0.73           O  
ATOM    650  H   GLY A  43      13.791  23.100   3.919  1.00  0.73           H  
ATOM    651 1HA  GLY A  43      14.475  24.405   1.370  1.00  0.73           H  
ATOM    652 2HA  GLY A  43      12.759  24.272   1.656  1.00  0.73           H  
ATOM    653  N   ALA A  44      13.220  26.673   2.442  1.00  0.78           N  
ATOM    654  CA  ALA A  44      13.251  27.934   3.170  1.00  0.78           C  
ATOM    655  C   ALA A  44      12.102  28.890   2.840  1.00  0.78           C  
ATOM    656  O   ALA A  44      11.604  28.963   1.709  1.00  0.78           O  
ATOM    657  CB  ALA A  44      14.564  28.638   2.894  1.00  0.78           C  
ATOM    658  H   ALA A  44      12.789  26.582   1.521  1.00  0.78           H  
ATOM    659  HA  ALA A  44      13.178  27.697   4.224  1.00  0.78           H  
ATOM    660 1HB  ALA A  44      14.606  29.558   3.485  1.00  0.78           H  
ATOM    661 2HB  ALA A  44      15.391  27.990   3.178  1.00  0.78           H  
ATOM    662 3HB  ALA A  44      14.636  28.879   1.833  1.00  0.78           H  
ATOM    663  N   ILE A  45      11.713  29.657   3.866  1.00  0.84           N  
ATOM    664  CA  ILE A  45      10.680  30.685   3.750  1.00  0.84           C  
ATOM    665  C   ILE A  45      11.254  32.083   4.036  1.00  0.84           C  
ATOM    666  O   ILE A  45      11.612  32.363   5.187  1.00  0.84           O  
ATOM    667  CB  ILE A  45       9.508  30.441   4.732  1.00  0.84           C  
ATOM    668  CG1 ILE A  45       8.834  29.090   4.458  1.00  0.84           C  
ATOM    669  CG2 ILE A  45       8.494  31.572   4.644  1.00  0.84           C  
ATOM    670  CD1 ILE A  45       7.731  28.706   5.432  1.00  0.84           C  
ATOM    671  H   ILE A  45      12.181  29.515   4.764  1.00  0.84           H  
ATOM    672  HA  ILE A  45      10.277  30.618   2.750  1.00  0.84           H  
ATOM    673  HB  ILE A  45       9.903  30.403   5.748  1.00  0.84           H  
ATOM    674 1HG1 ILE A  45       8.421  29.094   3.474  1.00  0.84           H  
ATOM    675 2HG1 ILE A  45       9.579  28.345   4.515  1.00  0.84           H  
ATOM    676 1HG2 ILE A  45       7.694  31.392   5.354  1.00  0.84           H  
ATOM    677 2HG2 ILE A  45       8.967  32.525   4.871  1.00  0.84           H  
ATOM    678 3HG2 ILE A  45       8.089  31.603   3.648  1.00  0.84           H  
ATOM    679 1HD1 ILE A  45       7.326  27.730   5.161  1.00  0.84           H  
ATOM    680 2HD1 ILE A  45       8.131  28.664   6.444  1.00  0.84           H  
ATOM    681 3HD1 ILE A  45       6.931  29.447   5.389  1.00  0.84           H  
ATOM    682  N   PRO A  46      11.230  33.029   3.076  1.00  0.90           N  
ATOM    683  CA  PRO A  46      11.821  34.361   3.161  1.00  0.90           C  
ATOM    684  C   PRO A  46      10.986  35.358   3.967  1.00  0.90           C  
ATOM    685  O   PRO A  46      10.690  36.456   3.492  1.00  0.90           O  
ATOM    686  CB  PRO A  46      11.847  34.772   1.693  1.00  0.90           C  
ATOM    687  CG  PRO A  46      10.632  34.129   1.121  1.00  0.90           C  
ATOM    688  CD  PRO A  46      10.551  32.777   1.806  1.00  0.90           C  
ATOM    689  HA  PRO A  46      12.839  34.284   3.539  1.00  0.90           H  
ATOM    690 1HB  PRO A  46      11.854  35.869   1.608  1.00  0.90           H  
ATOM    691 2HB  PRO A  46      12.744  34.405   1.227  1.00  0.90           H  
ATOM    692 1HG  PRO A  46       9.739  34.750   1.300  1.00  0.90           H  
ATOM    693 2HG  PRO A  46      10.754  34.044   0.042  1.00  0.90           H  
ATOM    694 1HD  PRO A  46       9.494  32.516   1.942  1.00  0.90           H  
ATOM    695 2HD  PRO A  46      11.111  32.027   1.239  1.00  0.90           H  
ATOM    696  N   GLY A  47      10.586  34.955   5.169  1.00  0.94           N  
ATOM    697  CA  GLY A  47       9.781  35.791   6.042  1.00  0.94           C  
ATOM    698  C   GLY A  47       8.620  36.379   5.265  1.00  0.94           C  
ATOM    699  O   GLY A  47       7.967  35.691   4.477  1.00  0.94           O  
ATOM    700  H   GLY A  47      10.903  34.046   5.486  1.00  0.94           H  
ATOM    701 1HA  GLY A  47       9.415  35.206   6.875  1.00  0.94           H  
ATOM    702 2HA  GLY A  47      10.389  36.587   6.444  1.00  0.94           H  
ATOM    703  N   ILE A  48       8.366  37.661   5.511  1.00  0.96           N  
ATOM    704  CA  ILE A  48       7.364  38.428   4.787  1.00  0.96           C  
ATOM    705  C   ILE A  48       7.662  39.921   4.941  1.00  0.96           C  
ATOM    706  O   ILE A  48       8.116  40.364   6.011  1.00  0.96           O  
ATOM    707  CB  ILE A  48       5.949  38.131   5.268  1.00  0.96           C  
ATOM    708  CG1 ILE A  48       4.909  38.770   4.310  1.00  0.96           C  
ATOM    709  CG2 ILE A  48       5.793  38.673   6.560  1.00  0.96           C  
ATOM    710  CD1 ILE A  48       3.488  38.301   4.519  1.00  0.96           C  
ATOM    711  H   ILE A  48       8.936  38.131   6.196  1.00  0.96           H  
ATOM    712  HA  ILE A  48       7.426  38.174   3.729  1.00  0.96           H  
ATOM    713  HB  ILE A  48       5.784  37.066   5.298  1.00  0.96           H  
ATOM    714 1HG1 ILE A  48       4.914  39.852   4.446  1.00  0.96           H  
ATOM    715 2HG1 ILE A  48       5.194  38.541   3.284  1.00  0.96           H  
ATOM    716 1HG2 ILE A  48       4.804  38.490   6.911  1.00  0.96           H  
ATOM    717 2HG2 ILE A  48       6.517  38.229   7.241  1.00  0.96           H  
ATOM    718 3HG2 ILE A  48       5.960  39.735   6.471  1.00  0.96           H  
ATOM    719 1HD1 ILE A  48       2.835  38.803   3.805  1.00  0.96           H  
ATOM    720 2HD1 ILE A  48       3.418  37.234   4.375  1.00  0.96           H  
ATOM    721 3HD1 ILE A  48       3.179  38.554   5.521  1.00  0.96           H  
ATOM    722  N   ALA A  49       7.383  40.695   3.897  1.00  0.95           N  
ATOM    723  CA  ALA A  49       7.656  42.123   3.943  1.00  0.95           C  
ATOM    724  C   ALA A  49       6.931  42.805   5.087  1.00  0.95           C  
ATOM    725  O   ALA A  49       5.776  42.495   5.378  1.00  0.95           O  
ATOM    726  CB  ALA A  49       7.266  42.782   2.627  1.00  0.95           C  
ATOM    727  H   ALA A  49       7.000  40.282   3.057  1.00  0.95           H  
ATOM    728  HA  ALA A  49       8.709  42.249   4.105  1.00  0.95           H  
ATOM    729 1HB  ALA A  49       7.514  43.845   2.675  1.00  0.95           H  
ATOM    730 2HB  ALA A  49       7.818  42.317   1.813  1.00  0.95           H  
ATOM    731 3HB  ALA A  49       6.199  42.663   2.460  1.00  0.95           H  
ATOM    732  N   GLY A  50       7.618  43.751   5.725  1.00  0.92           N  
ATOM    733  CA  GLY A  50       7.049  44.543   6.809  1.00  0.92           C  
ATOM    734  C   GLY A  50       7.273  43.955   8.205  1.00  0.92           C  
ATOM    735  O   GLY A  50       7.034  44.635   9.205  1.00  0.92           O  
ATOM    736  H   GLY A  50       8.587  43.948   5.443  1.00  0.92           H  
ATOM    737 1HA  GLY A  50       7.483  45.542   6.771  1.00  0.92           H  
ATOM    738 2HA  GLY A  50       5.981  44.662   6.636  1.00  0.92           H  
ATOM    739  N   THR A  51       7.743  42.712   8.288  1.00  0.88           N  
ATOM    740  CA  THR A  51       7.973  42.086   9.587  1.00  0.88           C  
ATOM    741  C   THR A  51       9.462  42.065   9.886  1.00  0.88           C  
ATOM    742  O   THR A  51      10.273  42.266   8.979  1.00  0.88           O  
ATOM    743  CB  THR A  51       7.476  40.630   9.589  1.00  0.88           C  
ATOM    744  OG1 THR A  51       8.305  39.854   8.712  1.00  0.88           O  
ATOM    745  CG2 THR A  51       6.066  40.597   9.186  1.00  0.88           C  
ATOM    746  H   THR A  51       7.915  42.169   7.436  1.00  0.88           H  
ATOM    747  HA  THR A  51       7.443  42.661  10.340  1.00  0.88           H  
ATOM    748  HB  THR A  51       7.516  40.193  10.542  1.00  0.88           H  
ATOM    749  HG1 THR A  51       8.203  40.193   7.783  1.00  0.88           H  
ATOM    750 1HG2 THR A  51       5.738  39.569   9.191  1.00  0.88           H  
ATOM    751 2HG2 THR A  51       5.470  41.174   9.891  1.00  0.88           H  
ATOM    752 3HG2 THR A  51       5.964  41.031   8.202  1.00  0.88           H  
ATOM    753  N   PRO A  52       9.873  41.726  11.119  1.00  0.86           N  
ATOM    754  CA  PRO A  52      11.241  41.501  11.512  1.00  0.86           C  
ATOM    755  C   PRO A  52      11.957  40.454  10.660  1.00  0.86           C  
ATOM    756  O   PRO A  52      13.184  40.388  10.694  1.00  0.86           O  
ATOM    757  CB  PRO A  52      11.092  41.031  12.965  1.00  0.86           C  
ATOM    758  CG  PRO A  52       9.832  41.678  13.462  1.00  0.86           C  
ATOM    759  CD  PRO A  52       8.913  41.673  12.285  1.00  0.86           C  
ATOM    760  HA  PRO A  52      11.782  42.459  11.469  1.00  0.86           H  
ATOM    761 1HB  PRO A  52      11.028  39.929  12.983  1.00  0.86           H  
ATOM    762 2HB  PRO A  52      11.969  41.283  13.533  1.00  0.86           H  
ATOM    763 1HG  PRO A  52       9.433  41.115  14.323  1.00  0.86           H  
ATOM    764 2HG  PRO A  52      10.049  42.693  13.828  1.00  0.86           H  
ATOM    765 1HD  PRO A  52       8.367  40.742  12.348  1.00  0.86           H  
ATOM    766 2HD  PRO A  52       8.269  42.557  12.335  1.00  0.86           H  
ATOM    767  N   PHE A  53      11.210  39.621   9.915  1.00  0.84           N  
ATOM    768  CA  PHE A  53      11.803  38.576   9.117  1.00  0.84           C  
ATOM    769  C   PHE A  53      11.886  38.897   7.630  1.00  0.84           C  
ATOM    770  O   PHE A  53      12.247  38.029   6.843  1.00  0.84           O  
ATOM    771  CB  PHE A  53      10.998  37.313   9.343  1.00  0.84           C  
ATOM    772  CG  PHE A  53      11.108  36.877  10.724  1.00  0.84           C  
ATOM    773  CD1 PHE A  53      10.137  37.192  11.639  1.00  0.84           C  
ATOM    774  CD2 PHE A  53      12.201  36.164  11.131  1.00  0.84           C  
ATOM    775  CE1 PHE A  53      10.255  36.786  12.938  1.00  0.84           C  
ATOM    776  CE2 PHE A  53      12.327  35.763  12.418  1.00  0.84           C  
ATOM    777  CZ  PHE A  53      11.358  36.066  13.332  1.00  0.84           C  
ATOM    778  H   PHE A  53      10.196  39.714   9.830  1.00  0.84           H  
ATOM    779  HA  PHE A  53      12.814  38.404   9.478  1.00  0.84           H  
ATOM    780 1HB  PHE A  53       9.949  37.493   9.111  1.00  0.84           H  
ATOM    781 2HB  PHE A  53      11.367  36.515   8.702  1.00  0.84           H  
ATOM    782  HD1 PHE A  53       9.268  37.771  11.322  1.00  0.84           H  
ATOM    783  HD2 PHE A  53      12.982  35.920  10.407  1.00  0.84           H  
ATOM    784  HE1 PHE A  53       9.478  37.035  13.658  1.00  0.84           H  
ATOM    785  HE2 PHE A  53      13.187  35.215  12.706  1.00  0.84           H  
ATOM    786  HZ  PHE A  53      11.463  35.746  14.366  1.00  0.84           H  
ATOM    787  N   GLU A  54      11.619  40.141   7.239  1.00  0.83           N  
ATOM    788  CA  GLU A  54      11.633  40.509   5.818  1.00  0.83           C  
ATOM    789  C   GLU A  54      12.914  40.146   5.055  1.00  0.83           C  
ATOM    790  O   GLU A  54      12.853  39.748   3.893  1.00  0.83           O  
ATOM    791  CB  GLU A  54      11.343  42.013   5.668  1.00  0.83           C  
ATOM    792  CG  GLU A  54      11.396  42.524   4.207  1.00  0.83           C  
ATOM    793  CD  GLU A  54      10.832  43.937   4.015  1.00  0.83           C  
ATOM    794  OE1 GLU A  54      10.333  44.496   4.969  1.00  0.83           O  
ATOM    795  OE2 GLU A  54      10.877  44.431   2.919  1.00  0.83           O  
ATOM    796  H   GLU A  54      11.337  40.841   7.928  1.00  0.83           H  
ATOM    797  HA  GLU A  54      10.812  39.972   5.339  1.00  0.83           H  
ATOM    798 1HB  GLU A  54      10.349  42.227   6.072  1.00  0.83           H  
ATOM    799 2HB  GLU A  54      12.061  42.580   6.257  1.00  0.83           H  
ATOM    800 1HG  GLU A  54      12.441  42.534   3.900  1.00  0.83           H  
ATOM    801 2HG  GLU A  54      10.877  41.821   3.558  1.00  0.83           H  
ATOM    802  N   GLY A  55      14.079  40.316   5.678  1.00  0.82           N  
ATOM    803  CA  GLY A  55      15.345  40.001   5.015  1.00  0.82           C  
ATOM    804  C   GLY A  55      15.890  38.605   5.360  1.00  0.82           C  
ATOM    805  O   GLY A  55      17.029  38.277   4.992  1.00  0.82           O  
ATOM    806  H   GLY A  55      14.078  40.651   6.631  1.00  0.82           H  
ATOM    807 1HA  GLY A  55      15.212  40.080   3.937  1.00  0.82           H  
ATOM    808 2HA  GLY A  55      16.084  40.750   5.292  1.00  0.82           H  
ATOM    809  N   ALA A  56      15.096  37.811   6.085  1.00  0.81           N  
ATOM    810  CA  ALA A  56      15.535  36.508   6.575  1.00  0.81           C  
ATOM    811  C   ALA A  56      14.959  35.352   5.814  1.00  0.81           C  
ATOM    812  O   ALA A  56      13.843  35.406   5.320  1.00  0.81           O  
ATOM    813  CB  ALA A  56      15.156  36.347   8.019  1.00  0.81           C  
ATOM    814  H   ALA A  56      14.146  38.105   6.310  1.00  0.81           H  
ATOM    815  HA  ALA A  56      16.608  36.445   6.476  1.00  0.81           H  
ATOM    816 1HB  ALA A  56      15.494  35.395   8.351  1.00  0.81           H  
ATOM    817 2HB  ALA A  56      15.618  37.130   8.602  1.00  0.81           H  
ATOM    818 3HB  ALA A  56      14.077  36.398   8.121  1.00  0.81           H  
ATOM    819  N   HIS A  57      15.727  34.276   5.770  1.00  0.79           N  
ATOM    820  CA  HIS A  57      15.300  33.025   5.169  1.00  0.79           C  
ATOM    821  C   HIS A  57      15.323  31.930   6.210  1.00  0.79           C  
ATOM    822  O   HIS A  57      16.386  31.449   6.610  1.00  0.79           O  
ATOM    823  CB  HIS A  57      16.186  32.704   3.977  1.00  0.79           C  
ATOM    824  CG  HIS A  57      16.022  33.698   2.845  1.00  0.79           C  
ATOM    825  ND1 HIS A  57      15.425  33.370   1.648  1.00  0.79           N  
ATOM    826  CD2 HIS A  57      16.322  35.016   2.760  1.00  0.79           C  
ATOM    827  CE1 HIS A  57      15.398  34.434   0.866  1.00  0.79           C  
ATOM    828  NE2 HIS A  57      15.929  35.443   1.518  1.00  0.79           N  
ATOM    829  H   HIS A  57      16.662  34.321   6.188  1.00  0.79           H  
ATOM    830  HA  HIS A  57      14.276  33.106   4.819  1.00  0.79           H  
ATOM    831 1HB  HIS A  57      17.233  32.703   4.289  1.00  0.79           H  
ATOM    832 2HB  HIS A  57      15.950  31.710   3.604  1.00  0.79           H  
ATOM    833  HD2 HIS A  57      16.788  35.630   3.532  1.00  0.79           H  
ATOM    834  HE1 HIS A  57      14.989  34.470  -0.144  1.00  0.79           H  
ATOM    835  HE2 HIS A  57      16.030  36.388   1.171  1.00  0.79           H  
ATOM    836  N   LEU A  58      14.148  31.564   6.691  1.00  0.77           N  
ATOM    837  CA  LEU A  58      14.092  30.612   7.779  1.00  0.77           C  
ATOM    838  C   LEU A  58      14.053  29.238   7.160  1.00  0.77           C  
ATOM    839  O   LEU A  58      13.322  29.018   6.191  1.00  0.77           O  
ATOM    840  CB  LEU A  58      12.852  30.896   8.626  1.00  0.77           C  
ATOM    841  CG  LEU A  58      12.803  32.368   9.186  1.00  0.77           C  
ATOM    842  CD1 LEU A  58      11.534  32.555   9.994  1.00  0.77           C  
ATOM    843  CD2 LEU A  58      14.076  32.660   9.992  1.00  0.77           C  
ATOM    844  H   LEU A  58      13.288  31.956   6.301  1.00  0.77           H  
ATOM    845  HA  LEU A  58      14.988  30.701   8.395  1.00  0.77           H  
ATOM    846 1HB  LEU A  58      11.961  30.732   8.018  1.00  0.77           H  
ATOM    847 2HB  LEU A  58      12.835  30.204   9.475  1.00  0.77           H  
ATOM    848  HG  LEU A  58      12.757  33.072   8.348  1.00  0.77           H  
ATOM    849 1HD1 LEU A  58      11.470  33.566  10.366  1.00  0.77           H  
ATOM    850 2HD1 LEU A  58      10.682  32.351   9.362  1.00  0.77           H  
ATOM    851 3HD1 LEU A  58      11.537  31.872  10.816  1.00  0.77           H  
ATOM    852 1HD2 LEU A  58      14.058  33.684  10.366  1.00  0.77           H  
ATOM    853 2HD2 LEU A  58      14.158  31.980  10.823  1.00  0.77           H  
ATOM    854 3HD2 LEU A  58      14.943  32.532   9.345  1.00  0.77           H  
ATOM    855  N   GLN A  59      14.837  28.302   7.678  1.00  0.74           N  
ATOM    856  CA  GLN A  59      14.855  26.997   7.048  1.00  0.74           C  
ATOM    857  C   GLN A  59      13.893  26.046   7.690  1.00  0.74           C  
ATOM    858  O   GLN A  59      13.510  26.216   8.847  1.00  0.74           O  
ATOM    859  CB  GLN A  59      16.257  26.386   7.025  1.00  0.74           C  
ATOM    860  CG  GLN A  59      17.243  27.131   6.169  1.00  0.74           C  
ATOM    861  CD  GLN A  59      18.578  26.417   6.098  1.00  0.74           C  
ATOM    862  OE1 GLN A  59      18.645  25.170   6.034  1.00  0.74           O  
ATOM    863  NE2 GLN A  59      19.656  27.196   6.107  1.00  0.74           N  
ATOM    864  H   GLN A  59      15.419  28.449   8.505  1.00  0.74           H  
ATOM    865  HA  GLN A  59      14.551  27.116   6.013  1.00  0.74           H  
ATOM    866 1HB  GLN A  59      16.651  26.337   8.040  1.00  0.74           H  
ATOM    867 2HB  GLN A  59      16.193  25.364   6.648  1.00  0.74           H  
ATOM    868 1HG  GLN A  59      16.834  27.206   5.161  1.00  0.74           H  
ATOM    869 2HG  GLN A  59      17.396  28.129   6.587  1.00  0.74           H  
ATOM    870 1HE2 GLN A  59      20.572  26.798   6.061  1.00  0.74           H  
ATOM    871 2HE2 GLN A  59      19.549  28.192   6.162  1.00  0.74           H  
ATOM    872  N   PHE A  60      13.525  25.032   6.943  1.00  0.72           N  
ATOM    873  CA  PHE A  60      12.682  23.996   7.492  1.00  0.72           C  
ATOM    874  C   PHE A  60      12.964  22.616   6.942  1.00  0.72           C  
ATOM    875  O   PHE A  60      13.471  22.448   5.827  1.00  0.72           O  
ATOM    876  CB  PHE A  60      11.203  24.307   7.232  1.00  0.72           C  
ATOM    877  CG  PHE A  60      10.876  24.453   5.767  1.00  0.72           C  
ATOM    878  CD1 PHE A  60      10.560  23.364   5.002  1.00  0.72           C  
ATOM    879  CD2 PHE A  60      10.828  25.697   5.172  1.00  0.72           C  
ATOM    880  CE1 PHE A  60      10.237  23.500   3.661  1.00  0.72           C  
ATOM    881  CE2 PHE A  60      10.488  25.814   3.846  1.00  0.72           C  
ATOM    882  CZ  PHE A  60      10.210  24.739   3.109  1.00  0.72           C  
ATOM    883  H   PHE A  60      13.844  25.003   5.975  1.00  0.72           H  
ATOM    884  HA  PHE A  60      12.852  23.964   8.566  1.00  0.72           H  
ATOM    885 1HB  PHE A  60      10.585  23.507   7.648  1.00  0.72           H  
ATOM    886 2HB  PHE A  60      10.931  25.231   7.743  1.00  0.72           H  
ATOM    887  HD1 PHE A  60      10.590  22.398   5.466  1.00  0.72           H  
ATOM    888  HD2 PHE A  60      11.059  26.588   5.761  1.00  0.72           H  
ATOM    889  HE1 PHE A  60      10.004  22.627   3.053  1.00  0.72           H  
ATOM    890  HE2 PHE A  60      10.453  26.773   3.367  1.00  0.72           H  
ATOM    891  HZ  PHE A  60       9.968  24.887   2.084  1.00  0.72           H  
ATOM    892  N   GLN A  61      12.584  21.622   7.742  1.00  0.71           N  
ATOM    893  CA  GLN A  61      12.656  20.223   7.346  1.00  0.71           C  
ATOM    894  C   GLN A  61      11.306  19.573   7.512  1.00  0.71           C  
ATOM    895  O   GLN A  61      10.605  19.790   8.507  1.00  0.71           O  
ATOM    896  CB  GLN A  61      13.696  19.444   8.149  1.00  0.71           C  
ATOM    897  CG  GLN A  61      15.130  19.851   7.900  1.00  0.71           C  
ATOM    898  CD  GLN A  61      16.106  18.989   8.684  1.00  0.71           C  
ATOM    899  OE1 GLN A  61      16.126  19.016   9.919  1.00  0.71           O  
ATOM    900  NE2 GLN A  61      16.913  18.205   7.973  1.00  0.71           N  
ATOM    901  H   GLN A  61      12.205  21.871   8.657  1.00  0.71           H  
ATOM    902  HA  GLN A  61      12.924  20.171   6.294  1.00  0.71           H  
ATOM    903 1HB  GLN A  61      13.492  19.560   9.213  1.00  0.71           H  
ATOM    904 2HB  GLN A  61      13.605  18.387   7.915  1.00  0.71           H  
ATOM    905 1HG  GLN A  61      15.345  19.742   6.834  1.00  0.71           H  
ATOM    906 2HG  GLN A  61      15.263  20.888   8.204  1.00  0.71           H  
ATOM    907 1HE2 GLN A  61      17.571  17.610   8.440  1.00  0.71           H  
ATOM    908 2HE2 GLN A  61      16.857  18.201   6.977  1.00  0.71           H  
ATOM    909  N   ILE A  62      10.939  18.775   6.518  1.00  0.71           N  
ATOM    910  CA  ILE A  62       9.645  18.121   6.505  1.00  0.71           C  
ATOM    911  C   ILE A  62       9.743  16.632   6.334  1.00  0.71           C  
ATOM    912  O   ILE A  62      10.182  16.157   5.283  1.00  0.71           O  
ATOM    913  CB  ILE A  62       8.851  18.644   5.338  1.00  0.71           C  
ATOM    914  CG1 ILE A  62       8.740  20.084   5.452  1.00  0.71           C  
ATOM    915  CG2 ILE A  62       7.478  18.010   5.331  1.00  0.71           C  
ATOM    916  CD1 ILE A  62       8.256  20.634   4.303  1.00  0.71           C  
ATOM    917  H   ILE A  62      11.578  18.644   5.736  1.00  0.71           H  
ATOM    918  HA  ILE A  62       9.132  18.339   7.433  1.00  0.71           H  
ATOM    919  HB  ILE A  62       9.366  18.416   4.420  1.00  0.71           H  
ATOM    920 1HG1 ILE A  62       8.077  20.318   6.249  1.00  0.71           H  
ATOM    921 2HG1 ILE A  62       9.681  20.512   5.651  1.00  0.71           H  
ATOM    922 1HG2 ILE A  62       6.899  18.388   4.495  1.00  0.71           H  
ATOM    923 2HG2 ILE A  62       7.572  16.930   5.250  1.00  0.71           H  
ATOM    924 3HG2 ILE A  62       6.984  18.249   6.249  1.00  0.71           H  
ATOM    925 1HD1 ILE A  62       8.146  21.693   4.412  1.00  0.71           H  
ATOM    926 2HD1 ILE A  62       8.933  20.413   3.479  1.00  0.71           H  
ATOM    927 3HD1 ILE A  62       7.328  20.176   4.140  1.00  0.71           H  
ATOM    928  N   SER A  63       9.292  15.887   7.325  1.00  0.73           N  
ATOM    929  CA  SER A  63       9.385  14.440   7.233  1.00  0.73           C  
ATOM    930  C   SER A  63       8.019  13.827   6.998  1.00  0.73           C  
ATOM    931  O   SER A  63       7.051  14.135   7.703  1.00  0.73           O  
ATOM    932  CB  SER A  63      10.032  13.875   8.473  1.00  0.73           C  
ATOM    933  OG  SER A  63      10.029  12.475   8.447  1.00  0.73           O  
ATOM    934  H   SER A  63       8.901  16.342   8.154  1.00  0.73           H  
ATOM    935  HA  SER A  63      10.015  14.181   6.383  1.00  0.73           H  
ATOM    936 1HB  SER A  63      11.056  14.237   8.535  1.00  0.73           H  
ATOM    937 2HB  SER A  63       9.505  14.230   9.358  1.00  0.73           H  
ATOM    938  HG  SER A  63      10.238  12.224   7.536  1.00  0.73           H  
ATOM    939  N   PHE A  64       7.935  12.958   6.000  1.00  0.75           N  
ATOM    940  CA  PHE A  64       6.681  12.318   5.681  1.00  0.75           C  
ATOM    941  C   PHE A  64       6.719  10.860   6.117  1.00  0.75           C  
ATOM    942  O   PHE A  64       7.721  10.170   5.934  1.00  0.75           O  
ATOM    943  CB  PHE A  64       6.427  12.389   4.184  1.00  0.75           C  
ATOM    944  CG  PHE A  64       6.262  13.782   3.620  1.00  0.75           C  
ATOM    945  CD1 PHE A  64       7.366  14.530   3.209  1.00  0.75           C  
ATOM    946  CD2 PHE A  64       5.008  14.334   3.476  1.00  0.75           C  
ATOM    947  CE1 PHE A  64       7.190  15.790   2.652  1.00  0.75           C  
ATOM    948  CE2 PHE A  64       4.829  15.583   2.921  1.00  0.75           C  
ATOM    949  CZ  PHE A  64       5.913  16.304   2.509  1.00  0.75           C  
ATOM    950  H   PHE A  64       8.760  12.745   5.442  1.00  0.75           H  
ATOM    951  HA  PHE A  64       5.872  12.822   6.209  1.00  0.75           H  
ATOM    952 1HB  PHE A  64       7.246  11.908   3.657  1.00  0.75           H  
ATOM    953 2HB  PHE A  64       5.522  11.825   3.953  1.00  0.75           H  
ATOM    954  HD1 PHE A  64       8.369  14.114   3.315  1.00  0.75           H  
ATOM    955  HD2 PHE A  64       4.152  13.759   3.791  1.00  0.75           H  
ATOM    956  HE1 PHE A  64       8.056  16.368   2.325  1.00  0.75           H  
ATOM    957  HE2 PHE A  64       3.821  15.996   2.803  1.00  0.75           H  
ATOM    958  HZ  PHE A  64       5.757  17.269   2.073  1.00  0.75           H  
ATOM    959  N   SER A  65       5.612  10.395   6.672  1.00  0.77           N  
ATOM    960  CA  SER A  65       5.472   9.011   7.100  1.00  0.77           C  
ATOM    961  C   SER A  65       5.155   8.079   5.949  1.00  0.77           C  
ATOM    962  O   SER A  65       4.484   8.464   4.999  1.00  0.77           O  
ATOM    963  CB  SER A  65       4.383   8.880   8.148  1.00  0.77           C  
ATOM    964  OG  SER A  65       4.108   7.520   8.400  1.00  0.77           O  
ATOM    965  H   SER A  65       4.834  11.027   6.807  1.00  0.77           H  
ATOM    966  HA  SER A  65       6.418   8.694   7.545  1.00  0.77           H  
ATOM    967 1HB  SER A  65       4.708   9.364   9.067  1.00  0.77           H  
ATOM    968 2HB  SER A  65       3.474   9.387   7.811  1.00  0.77           H  
ATOM    969  HG  SER A  65       3.709   7.492   9.281  1.00  0.77           H  
ATOM    970  N   GLY A  66       5.563   6.819   6.068  1.00  0.78           N  
ATOM    971  CA  GLY A  66       5.228   5.790   5.076  1.00  0.78           C  
ATOM    972  C   GLY A  66       3.709   5.574   4.952  1.00  0.78           C  
ATOM    973  O   GLY A  66       3.242   4.968   3.989  1.00  0.78           O  
ATOM    974  H   GLY A  66       6.115   6.567   6.876  1.00  0.78           H  
ATOM    975 1HA  GLY A  66       5.638   6.075   4.106  1.00  0.78           H  
ATOM    976 2HA  GLY A  66       5.704   4.852   5.359  1.00  0.78           H  
ATOM    977  N   GLN A  67       2.956   6.057   5.951  1.00  0.77           N  
ATOM    978  CA  GLN A  67       1.498   5.977   6.002  1.00  0.77           C  
ATOM    979  C   GLN A  67       0.806   7.188   5.342  1.00  0.77           C  
ATOM    980  O   GLN A  67      -0.427   7.254   5.282  1.00  0.77           O  
ATOM    981  CB  GLN A  67       1.065   5.838   7.463  1.00  0.77           C  
ATOM    982  CG  GLN A  67       1.534   4.517   8.092  1.00  0.77           C  
ATOM    983  CD  GLN A  67       1.214   4.376   9.580  1.00  0.77           C  
ATOM    984  OE1 GLN A  67       1.172   5.363  10.336  1.00  0.77           O  
ATOM    985  NE2 GLN A  67       0.987   3.138  10.008  1.00  0.77           N  
ATOM    986  H   GLN A  67       3.425   6.524   6.726  1.00  0.77           H  
ATOM    987  HA  GLN A  67       1.189   5.083   5.461  1.00  0.77           H  
ATOM    988 1HB  GLN A  67       1.473   6.665   8.045  1.00  0.77           H  
ATOM    989 2HB  GLN A  67      -0.023   5.890   7.531  1.00  0.77           H  
ATOM    990 1HG  GLN A  67       1.055   3.696   7.561  1.00  0.77           H  
ATOM    991 2HG  GLN A  67       2.617   4.449   7.974  1.00  0.77           H  
ATOM    992 1HE2 GLN A  67       0.773   2.960  10.968  1.00  0.77           H  
ATOM    993 2HE2 GLN A  67       1.032   2.372   9.364  1.00  0.77           H  
ATOM    994  N   TYR A  68       1.604   8.130   4.854  1.00  0.75           N  
ATOM    995  CA  TYR A  68       1.137   9.343   4.199  1.00  0.75           C  
ATOM    996  C   TYR A  68       0.281   8.930   3.001  1.00  0.75           C  
ATOM    997  O   TYR A  68       0.598   7.948   2.345  1.00  0.75           O  
ATOM    998  CB  TYR A  68       2.343  10.182   3.748  1.00  0.75           C  
ATOM    999  CG  TYR A  68       1.994  11.435   3.157  1.00  0.75           C  
ATOM   1000  CD1 TYR A  68       1.709  12.494   3.989  1.00  0.75           C  
ATOM   1001  CD2 TYR A  68       1.898  11.553   1.787  1.00  0.75           C  
ATOM   1002  CE1 TYR A  68       1.330  13.669   3.461  1.00  0.75           C  
ATOM   1003  CE2 TYR A  68       1.522  12.756   1.256  1.00  0.75           C  
ATOM   1004  CZ  TYR A  68       1.235  13.807   2.104  1.00  0.75           C  
ATOM   1005  OH  TYR A  68       0.856  14.997   1.609  1.00  0.75           O  
ATOM   1006  H   TYR A  68       2.613   8.013   4.931  1.00  0.75           H  
ATOM   1007  HA  TYR A  68       0.533   9.918   4.899  1.00  0.75           H  
ATOM   1008 1HB  TYR A  68       2.977  10.392   4.609  1.00  0.75           H  
ATOM   1009 2HB  TYR A  68       2.941   9.618   3.033  1.00  0.75           H  
ATOM   1010  HD1 TYR A  68       1.780  12.376   5.071  1.00  0.75           H  
ATOM   1011  HD2 TYR A  68       2.118  10.700   1.138  1.00  0.75           H  
ATOM   1012  HE1 TYR A  68       1.099  14.495   4.098  1.00  0.75           H  
ATOM   1013  HE2 TYR A  68       1.441  12.880   0.173  1.00  0.75           H  
ATOM   1014  HH  TYR A  68       1.255  15.124   0.725  1.00  0.75           H  
ATOM   1015  N   PRO A  69      -0.824   9.617   2.694  1.00  0.72           N  
ATOM   1016  CA  PRO A  69      -1.447  10.816   3.245  1.00  0.72           C  
ATOM   1017  C   PRO A  69      -2.410  10.640   4.420  1.00  0.72           C  
ATOM   1018  O   PRO A  69      -3.129  11.579   4.760  1.00  0.72           O  
ATOM   1019  CB  PRO A  69      -2.165  11.341   2.002  1.00  0.72           C  
ATOM   1020  CG  PRO A  69      -2.611  10.099   1.283  1.00  0.72           C  
ATOM   1021  CD  PRO A  69      -1.504   9.103   1.515  1.00  0.72           C  
ATOM   1022  HA  PRO A  69      -0.691  11.534   3.530  1.00  0.72           H  
ATOM   1023 1HB  PRO A  69      -2.988  12.005   2.287  1.00  0.72           H  
ATOM   1024 2HB  PRO A  69      -1.472  11.950   1.400  1.00  0.72           H  
ATOM   1025 1HG  PRO A  69      -3.576   9.757   1.683  1.00  0.72           H  
ATOM   1026 2HG  PRO A  69      -2.766  10.317   0.214  1.00  0.72           H  
ATOM   1027 1HD  PRO A  69      -1.906   8.100   1.725  1.00  0.72           H  
ATOM   1028 2HD  PRO A  69      -0.807   9.095   0.674  1.00  0.72           H  
ATOM   1029  N   GLU A  70      -2.484   9.463   5.048  1.00  0.69           N  
ATOM   1030  CA  GLU A  70      -3.466   9.341   6.136  1.00  0.69           C  
ATOM   1031  C   GLU A  70      -3.091  10.224   7.327  1.00  0.69           C  
ATOM   1032  O   GLU A  70      -3.946  10.652   8.108  1.00  0.69           O  
ATOM   1033  CB  GLU A  70      -3.625   7.900   6.605  1.00  0.69           C  
ATOM   1034  CG  GLU A  70      -4.286   6.972   5.589  1.00  0.69           C  
ATOM   1035  CD  GLU A  70      -4.560   5.574   6.135  1.00  0.69           C  
ATOM   1036  OE1 GLU A  70      -4.219   5.310   7.268  1.00  0.69           O  
ATOM   1037  OE2 GLU A  70      -5.123   4.780   5.413  1.00  0.69           O  
ATOM   1038  H   GLU A  70      -1.874   8.673   4.825  1.00  0.69           H  
ATOM   1039  HA  GLU A  70      -4.431   9.678   5.761  1.00  0.69           H  
ATOM   1040 1HB  GLU A  70      -2.642   7.489   6.843  1.00  0.69           H  
ATOM   1041 2HB  GLU A  70      -4.216   7.880   7.520  1.00  0.69           H  
ATOM   1042 1HG  GLU A  70      -5.226   7.416   5.264  1.00  0.69           H  
ATOM   1043 2HG  GLU A  70      -3.632   6.895   4.718  1.00  0.69           H  
ATOM   1044  N   LYS A  71      -1.798  10.463   7.467  1.00  0.67           N  
ATOM   1045  CA  LYS A  71      -1.244  11.276   8.530  1.00  0.67           C  
ATOM   1046  C   LYS A  71      -0.497  12.461   7.925  1.00  0.67           C  
ATOM   1047  O   LYS A  71      -0.009  12.361   6.800  1.00  0.67           O  
ATOM   1048  CB  LYS A  71      -0.322  10.412   9.396  1.00  0.67           C  
ATOM   1049  CG  LYS A  71      -1.063   9.356  10.175  1.00  0.67           C  
ATOM   1050  CD  LYS A  71      -0.135   8.502  11.001  1.00  0.67           C  
ATOM   1051  CE  LYS A  71      -0.920   7.487  11.820  1.00  0.67           C  
ATOM   1052  NZ  LYS A  71      -0.031   6.557  12.551  1.00  0.67           N  
ATOM   1053  H   LYS A  71      -1.178  10.058   6.784  1.00  0.67           H  
ATOM   1054  HA  LYS A  71      -2.072  11.635   9.136  1.00  0.67           H  
ATOM   1055 1HB  LYS A  71       0.391   9.893   8.751  1.00  0.67           H  
ATOM   1056 2HB  LYS A  71       0.256  11.020  10.084  1.00  0.67           H  
ATOM   1057 1HG  LYS A  71      -1.766   9.850  10.834  1.00  0.67           H  
ATOM   1058 2HG  LYS A  71      -1.619   8.714   9.491  1.00  0.67           H  
ATOM   1059 1HD  LYS A  71       0.552   7.966  10.343  1.00  0.67           H  
ATOM   1060 2HD  LYS A  71       0.447   9.130  11.673  1.00  0.67           H  
ATOM   1061 1HE  LYS A  71      -1.541   8.021  12.537  1.00  0.67           H  
ATOM   1062 2HE  LYS A  71      -1.563   6.909  11.155  1.00  0.67           H  
ATOM   1063 1HZ  LYS A  71      -0.579   5.900  13.079  1.00  0.67           H  
ATOM   1064 2HZ  LYS A  71       0.526   6.054  11.848  1.00  0.67           H  
ATOM   1065 3HZ  LYS A  71       0.574   7.068  13.172  1.00  0.67           H  
ATOM   1066  N   PRO A  72      -0.410  13.590   8.635  1.00  0.66           N  
ATOM   1067  CA  PRO A  72       0.300  14.779   8.238  1.00  0.66           C  
ATOM   1068  C   PRO A  72       1.798  14.602   8.309  1.00  0.66           C  
ATOM   1069  O   PRO A  72       2.271  13.697   8.996  1.00  0.66           O  
ATOM   1070  CB  PRO A  72      -0.140  15.785   9.286  1.00  0.66           C  
ATOM   1071  CG  PRO A  72      -0.494  14.966  10.482  1.00  0.66           C  
ATOM   1072  CD  PRO A  72      -1.088  13.712   9.938  1.00  0.66           C  
ATOM   1073  HA  PRO A  72      -0.041  15.049   7.238  1.00  0.66           H  
ATOM   1074 1HB  PRO A  72       0.685  16.475   9.490  1.00  0.66           H  
ATOM   1075 2HB  PRO A  72      -0.967  16.376   8.926  1.00  0.66           H  
ATOM   1076 1HG  PRO A  72       0.398  14.802  11.106  1.00  0.66           H  
ATOM   1077 2HG  PRO A  72      -1.207  15.517  11.090  1.00  0.66           H  
ATOM   1078 1HD  PRO A  72      -0.848  12.900  10.620  1.00  0.66           H  
ATOM   1079 2HD  PRO A  72      -2.166  13.843   9.806  1.00  0.66           H  
ATOM   1080  N   PRO A  73       2.557  15.430   7.589  1.00  0.66           N  
ATOM   1081  CA  PRO A  73       3.991  15.562   7.680  1.00  0.66           C  
ATOM   1082  C   PRO A  73       4.385  16.252   8.970  1.00  0.66           C  
ATOM   1083  O   PRO A  73       3.610  17.039   9.523  1.00  0.66           O  
ATOM   1084  CB  PRO A  73       4.325  16.393   6.459  1.00  0.66           C  
ATOM   1085  CG  PRO A  73       3.070  17.191   6.162  1.00  0.66           C  
ATOM   1086  CD  PRO A  73       1.933  16.318   6.586  1.00  0.66           C  
ATOM   1087  HA  PRO A  73       4.456  14.565   7.618  1.00  0.66           H  
ATOM   1088 1HB  PRO A  73       5.162  17.033   6.704  1.00  0.66           H  
ATOM   1089 2HB  PRO A  73       4.650  15.756   5.676  1.00  0.66           H  
ATOM   1090 1HG  PRO A  73       3.067  18.119   6.705  1.00  0.66           H  
ATOM   1091 2HG  PRO A  73       3.032  17.451   5.090  1.00  0.66           H  
ATOM   1092 1HD  PRO A  73       1.164  16.960   7.038  1.00  0.66           H  
ATOM   1093 2HD  PRO A  73       1.559  15.752   5.747  1.00  0.66           H  
ATOM   1094  N   GLU A  74       5.598  15.992   9.423  1.00  0.66           N  
ATOM   1095  CA  GLU A  74       6.145  16.678  10.582  1.00  0.66           C  
ATOM   1096  C   GLU A  74       7.039  17.815  10.109  1.00  0.66           C  
ATOM   1097  O   GLU A  74       8.005  17.564   9.384  1.00  0.66           O  
ATOM   1098  CB  GLU A  74       6.935  15.687  11.447  1.00  0.66           C  
ATOM   1099  CG  GLU A  74       7.517  16.272  12.714  1.00  0.66           C  
ATOM   1100  CD  GLU A  74       8.313  15.276  13.548  1.00  0.66           C  
ATOM   1101  OE1 GLU A  74       8.382  14.125  13.186  1.00  0.66           O  
ATOM   1102  OE2 GLU A  74       8.847  15.683  14.562  1.00  0.66           O  
ATOM   1103  H   GLU A  74       6.173  15.313   8.924  1.00  0.66           H  
ATOM   1104  HA  GLU A  74       5.327  17.097  11.169  1.00  0.66           H  
ATOM   1105 1HB  GLU A  74       6.286  14.858  11.728  1.00  0.66           H  
ATOM   1106 2HB  GLU A  74       7.755  15.272  10.860  1.00  0.66           H  
ATOM   1107 1HG  GLU A  74       8.162  17.114  12.456  1.00  0.66           H  
ATOM   1108 2HG  GLU A  74       6.695  16.654  13.313  1.00  0.66           H  
ATOM   1109  N   ILE A  75       6.729  19.058  10.503  1.00  0.67           N  
ATOM   1110  CA  ILE A  75       7.531  20.193  10.041  1.00  0.67           C  
ATOM   1111  C   ILE A  75       8.224  20.929  11.168  1.00  0.67           C  
ATOM   1112  O   ILE A  75       7.576  21.416  12.109  1.00  0.67           O  
ATOM   1113  CB  ILE A  75       6.703  21.233   9.269  1.00  0.67           C  
ATOM   1114  CG1 ILE A  75       6.007  20.580   8.129  1.00  0.67           C  
ATOM   1115  CG2 ILE A  75       7.679  22.305   8.709  1.00  0.67           C  
ATOM   1116  CD1 ILE A  75       4.647  20.146   8.457  1.00  0.67           C  
ATOM   1117  H   ILE A  75       5.928  19.208  11.095  1.00  0.67           H  
ATOM   1118  HA  ILE A  75       8.299  19.818   9.370  1.00  0.67           H  
ATOM   1119  HB  ILE A  75       5.954  21.695   9.914  1.00  0.67           H  
ATOM   1120 1HG1 ILE A  75       5.958  21.277   7.291  1.00  0.67           H  
ATOM   1121 2HG1 ILE A  75       6.567  19.716   7.836  1.00  0.67           H  
ATOM   1122 1HG2 ILE A  75       7.144  23.025   8.131  1.00  0.67           H  
ATOM   1123 2HG2 ILE A  75       8.194  22.811   9.524  1.00  0.67           H  
ATOM   1124 3HG2 ILE A  75       8.416  21.821   8.069  1.00  0.67           H  
ATOM   1125 1HD1 ILE A  75       4.213  19.695   7.596  1.00  0.67           H  
ATOM   1126 2HD1 ILE A  75       4.661  19.429   9.274  1.00  0.67           H  
ATOM   1127 3HD1 ILE A  75       4.062  21.008   8.750  1.00  0.67           H  
ATOM   1128  N   ARG A  76       9.543  21.024  11.037  1.00  0.69           N  
ATOM   1129  CA  ARG A  76      10.360  21.696  12.021  1.00  0.69           C  
ATOM   1130  C   ARG A  76      11.065  22.899  11.384  1.00  0.69           C  
ATOM   1131  O   ARG A  76      11.548  22.819  10.250  1.00  0.69           O  
ATOM   1132  CB  ARG A  76      11.375  20.720  12.594  1.00  0.69           C  
ATOM   1133  CG  ARG A  76      10.763  19.519  13.351  1.00  0.69           C  
ATOM   1134  CD  ARG A  76      11.827  18.656  13.944  1.00  0.69           C  
ATOM   1135  NE  ARG A  76      11.305  17.424  14.554  1.00  0.69           N  
ATOM   1136  CZ  ARG A  76      12.036  16.571  15.290  1.00  0.69           C  
ATOM   1137  NH1 ARG A  76      13.306  16.817  15.540  1.00  0.69           N  
ATOM   1138  NH2 ARG A  76      11.460  15.480  15.756  1.00  0.69           N  
ATOM   1139  H   ARG A  76       9.983  20.596  10.219  1.00  0.69           H  
ATOM   1140  HA  ARG A  76       9.719  22.048  12.821  1.00  0.69           H  
ATOM   1141 1HB  ARG A  76      11.997  20.327  11.789  1.00  0.69           H  
ATOM   1142 2HB  ARG A  76      12.028  21.251  13.290  1.00  0.69           H  
ATOM   1143 1HG  ARG A  76      10.126  19.886  14.159  1.00  0.69           H  
ATOM   1144 2HG  ARG A  76      10.162  18.911  12.670  1.00  0.69           H  
ATOM   1145 1HD  ARG A  76      12.534  18.374  13.164  1.00  0.69           H  
ATOM   1146 2HD  ARG A  76      12.349  19.219  14.718  1.00  0.69           H  
ATOM   1147  HE  ARG A  76      10.317  17.155  14.400  1.00  0.69           H  
ATOM   1148 1HH1 ARG A  76      13.736  17.659  15.180  1.00  0.69           H  
ATOM   1149 2HH1 ARG A  76      13.845  16.169  16.093  1.00  0.69           H  
ATOM   1150 1HH2 ARG A  76      10.466  15.314  15.527  1.00  0.69           H  
ATOM   1151 2HH2 ARG A  76      11.978  14.819  16.308  1.00  0.69           H  
ATOM   1152  N   ILE A  77      11.149  24.000  12.133  1.00  0.71           N  
ATOM   1153  CA  ILE A  77      11.787  25.232  11.675  1.00  0.71           C  
ATOM   1154  C   ILE A  77      13.138  25.461  12.367  1.00  0.71           C  
ATOM   1155  O   ILE A  77      13.251  25.415  13.595  1.00  0.71           O  
ATOM   1156  CB  ILE A  77      10.829  26.422  11.886  1.00  0.71           C  
ATOM   1157  CG1 ILE A  77       9.520  26.155  11.069  1.00  0.71           C  
ATOM   1158  CG2 ILE A  77      11.497  27.730  11.411  1.00  0.71           C  
ATOM   1159  CD1 ILE A  77       8.382  27.093  11.369  1.00  0.71           C  
ATOM   1160  H   ILE A  77      10.713  23.991  13.046  1.00  0.71           H  
ATOM   1161  HA  ILE A  77      11.974  25.149  10.607  1.00  0.71           H  
ATOM   1162  HB  ILE A  77      10.562  26.500  12.942  1.00  0.71           H  
ATOM   1163 1HG1 ILE A  77       9.759  26.228  10.008  1.00  0.71           H  
ATOM   1164 2HG1 ILE A  77       9.175  25.142  11.276  1.00  0.71           H  
ATOM   1165 1HG2 ILE A  77      10.815  28.564  11.550  1.00  0.71           H  
ATOM   1166 2HG2 ILE A  77      12.404  27.908  11.982  1.00  0.71           H  
ATOM   1167 3HG2 ILE A  77      11.754  27.643  10.352  1.00  0.71           H  
ATOM   1168 1HD1 ILE A  77       7.529  26.829  10.756  1.00  0.71           H  
ATOM   1169 2HD1 ILE A  77       8.115  27.004  12.418  1.00  0.71           H  
ATOM   1170 3HD1 ILE A  77       8.678  28.117  11.153  1.00  0.71           H  
ATOM   1171  N   ASN A  78      14.165  25.608  11.538  1.00  0.73           N  
ATOM   1172  CA  ASN A  78      15.563  25.784  11.921  1.00  0.73           C  
ATOM   1173  C   ASN A  78      16.086  27.180  11.512  1.00  0.73           C  
ATOM   1174  O   ASN A  78      16.237  27.456  10.315  1.00  0.73           O  
ATOM   1175  CB  ASN A  78      16.415  24.671  11.340  1.00  0.73           C  
ATOM   1176  CG  ASN A  78      17.863  24.704  11.792  1.00  0.73           C  
ATOM   1177  OD1 ASN A  78      18.427  25.748  12.129  1.00  0.73           O  
ATOM   1178  ND2 ASN A  78      18.477  23.546  11.805  1.00  0.73           N  
ATOM   1179  H   ASN A  78      13.940  25.646  10.546  1.00  0.73           H  
ATOM   1180  HA  ASN A  78      15.621  25.695  13.000  1.00  0.73           H  
ATOM   1181 1HB  ASN A  78      15.984  23.706  11.616  1.00  0.73           H  
ATOM   1182 2HB  ASN A  78      16.389  24.736  10.249  1.00  0.73           H  
ATOM   1183 1HD2 ASN A  78      19.434  23.491  12.092  1.00  0.73           H  
ATOM   1184 2HD2 ASN A  78      17.990  22.718  11.527  1.00  0.73           H  
ATOM   1185  N   PRO A  79      16.371  28.070  12.469  1.00  0.75           N  
ATOM   1186  CA  PRO A  79      16.349  27.979  13.922  1.00  0.75           C  
ATOM   1187  C   PRO A  79      14.939  28.011  14.444  1.00  0.75           C  
ATOM   1188  O   PRO A  79      14.034  28.453  13.742  1.00  0.75           O  
ATOM   1189  CB  PRO A  79      17.099  29.240  14.334  1.00  0.75           C  
ATOM   1190  CG  PRO A  79      16.812  30.191  13.241  1.00  0.75           C  
ATOM   1191  CD  PRO A  79      16.791  29.363  11.985  1.00  0.75           C  
ATOM   1192  HA  PRO A  79      16.882  27.081  14.260  1.00  0.75           H  
ATOM   1193 1HB  PRO A  79      16.723  29.593  15.311  1.00  0.75           H  
ATOM   1194 2HB  PRO A  79      18.170  29.024  14.454  1.00  0.75           H  
ATOM   1195 1HG  PRO A  79      15.833  30.611  13.433  1.00  0.75           H  
ATOM   1196 2HG  PRO A  79      17.533  31.015  13.237  1.00  0.75           H  
ATOM   1197 1HD  PRO A  79      16.050  29.756  11.269  1.00  0.75           H  
ATOM   1198 2HD  PRO A  79      17.794  29.289  11.541  1.00  0.75           H  
ATOM   1199  N   SER A  80      14.733  27.570  15.676  1.00  0.75           N  
ATOM   1200  CA  SER A  80      13.395  27.739  16.204  1.00  0.75           C  
ATOM   1201  C   SER A  80      13.142  29.229  16.299  1.00  0.75           C  
ATOM   1202  O   SER A  80      14.057  29.983  16.607  1.00  0.75           O  
ATOM   1203  CB  SER A  80      13.286  27.047  17.541  1.00  0.75           C  
ATOM   1204  OG  SER A  80      14.143  27.590  18.511  1.00  0.75           O  
ATOM   1205  H   SER A  80      15.469  27.168  16.239  1.00  0.75           H  
ATOM   1206  HA  SER A  80      12.675  27.301  15.511  1.00  0.75           H  
ATOM   1207 1HB  SER A  80      12.261  27.100  17.890  1.00  0.75           H  
ATOM   1208 2HB  SER A  80      13.529  25.999  17.404  1.00  0.75           H  
ATOM   1209  HG  SER A  80      14.248  26.865  19.181  1.00  0.75           H  
ATOM   1210  N   ILE A  81      11.900  29.641  16.102  1.00  0.75           N  
ATOM   1211  CA  ILE A  81      11.555  31.054  16.103  1.00  0.75           C  
ATOM   1212  C   ILE A  81      10.712  31.338  17.340  1.00  0.75           C  
ATOM   1213  O   ILE A  81       9.762  30.598  17.568  1.00  0.75           O  
ATOM   1214  CB  ILE A  81      10.751  31.386  14.837  1.00  0.75           C  
ATOM   1215  CG1 ILE A  81      11.431  30.819  13.627  1.00  0.75           C  
ATOM   1216  CG2 ILE A  81      10.673  32.852  14.654  1.00  0.75           C  
ATOM   1217  CD1 ILE A  81      12.771  31.360  13.369  1.00  0.75           C  
ATOM   1218  H   ILE A  81      11.191  28.955  15.889  1.00  0.75           H  
ATOM   1219  HA  ILE A  81      12.462  31.631  16.121  1.00  0.75           H  
ATOM   1220  HB  ILE A  81       9.761  30.970  14.911  1.00  0.75           H  
ATOM   1221 1HG1 ILE A  81      11.530  29.740  13.762  1.00  0.75           H  
ATOM   1222 2HG1 ILE A  81      10.804  30.994  12.764  1.00  0.75           H  
ATOM   1223 1HG2 ILE A  81      10.114  33.073  13.749  1.00  0.75           H  
ATOM   1224 2HG2 ILE A  81      10.181  33.291  15.503  1.00  0.75           H  
ATOM   1225 3HG2 ILE A  81      11.678  33.257  14.562  1.00  0.75           H  
ATOM   1226 1HD1 ILE A  81      13.181  30.869  12.496  1.00  0.75           H  
ATOM   1227 2HD1 ILE A  81      12.701  32.431  13.200  1.00  0.75           H  
ATOM   1228 3HD1 ILE A  81      13.406  31.163  14.210  1.00  0.75           H  
ATOM   1229  N   PRO A  82      10.980  32.380  18.159  1.00  0.73           N  
ATOM   1230  CA  PRO A  82      10.261  32.678  19.396  1.00  0.73           C  
ATOM   1231  C   PRO A  82       8.855  33.215  19.184  1.00  0.73           C  
ATOM   1232  O   PRO A  82       8.526  34.347  19.548  1.00  0.73           O  
ATOM   1233  CB  PRO A  82      11.158  33.728  20.046  1.00  0.73           C  
ATOM   1234  CG  PRO A  82      11.793  34.448  18.885  1.00  0.73           C  
ATOM   1235  CD  PRO A  82      12.069  33.343  17.867  1.00  0.73           C  
ATOM   1236  HA  PRO A  82      10.224  31.767  20.013  1.00  0.73           H  
ATOM   1237 1HB  PRO A  82      10.555  34.397  20.677  1.00  0.73           H  
ATOM   1238 2HB  PRO A  82      11.890  33.240  20.705  1.00  0.73           H  
ATOM   1239 1HG  PRO A  82      11.106  35.211  18.504  1.00  0.73           H  
ATOM   1240 2HG  PRO A  82      12.706  34.977  19.209  1.00  0.73           H  
ATOM   1241 1HD  PRO A  82      12.007  33.767  16.871  1.00  0.73           H  
ATOM   1242 2HD  PRO A  82      13.049  32.881  18.068  1.00  0.73           H  
ATOM   1243  N   HIS A  83       8.035  32.366  18.597  1.00  0.70           N  
ATOM   1244  CA  HIS A  83       6.642  32.609  18.315  1.00  0.70           C  
ATOM   1245  C   HIS A  83       5.853  31.625  19.141  1.00  0.70           C  
ATOM   1246  O   HIS A  83       6.260  30.482  19.310  1.00  0.70           O  
ATOM   1247  CB  HIS A  83       6.318  32.421  16.823  1.00  0.70           C  
ATOM   1248  CG  HIS A  83       6.986  33.402  15.932  1.00  0.70           C  
ATOM   1249  ND1 HIS A  83       6.906  33.348  14.558  1.00  0.70           N  
ATOM   1250  CD2 HIS A  83       7.734  34.471  16.216  1.00  0.70           C  
ATOM   1251  CE1 HIS A  83       7.590  34.354  14.053  1.00  0.70           C  
ATOM   1252  NE2 HIS A  83       8.093  35.041  15.039  1.00  0.70           N  
ATOM   1253  H   HIS A  83       8.420  31.466  18.333  1.00  0.70           H  
ATOM   1254  HA  HIS A  83       6.358  33.618  18.613  1.00  0.70           H  
ATOM   1255 1HB  HIS A  83       6.622  31.421  16.521  1.00  0.70           H  
ATOM   1256 2HB  HIS A  83       5.239  32.494  16.673  1.00  0.70           H  
ATOM   1257  HD1 HIS A  83       6.392  32.690  14.010  1.00  0.70           H  
ATOM   1258  HD2 HIS A  83       8.063  34.909  17.138  1.00  0.70           H  
ATOM   1259  HE1 HIS A  83       7.679  34.498  12.992  1.00  0.70           H  
ATOM   1260  N   ASN A  84       4.715  32.057  19.611  1.00  0.68           N  
ATOM   1261  CA  ASN A  84       3.796  31.263  20.407  1.00  0.68           C  
ATOM   1262  C   ASN A  84       3.490  29.848  19.899  1.00  0.68           C  
ATOM   1263  O   ASN A  84       3.363  28.923  20.697  1.00  0.68           O  
ATOM   1264  CB  ASN A  84       2.567  32.092  20.534  1.00  0.68           C  
ATOM   1265  CG  ASN A  84       2.088  32.495  19.242  1.00  0.68           C  
ATOM   1266  OD1 ASN A  84       2.541  32.037  18.182  1.00  0.68           O  
ATOM   1267  ND2 ASN A  84       1.214  33.406  19.273  1.00  0.68           N  
ATOM   1268  H   ASN A  84       4.462  33.017  19.422  1.00  0.68           H  
ATOM   1269  HA  ASN A  84       4.238  31.152  21.401  1.00  0.68           H  
ATOM   1270 1HB  ASN A  84       1.786  31.529  21.014  1.00  0.68           H  
ATOM   1271 2HB  ASN A  84       2.771  32.972  21.138  1.00  0.68           H  
ATOM   1272 1HD2 ASN A  84       0.836  33.770  18.426  1.00  0.68           H  
ATOM   1273 2HD2 ASN A  84       0.895  33.748  20.143  1.00  0.68           H  
ATOM   1274  N   ASN A  85       3.378  29.678  18.586  1.00  0.66           N  
ATOM   1275  CA  ASN A  85       3.029  28.405  17.960  1.00  0.66           C  
ATOM   1276  C   ASN A  85       4.229  27.567  17.500  1.00  0.66           C  
ATOM   1277  O   ASN A  85       4.055  26.535  16.841  1.00  0.66           O  
ATOM   1278  CB  ASN A  85       2.122  28.668  16.787  1.00  0.66           C  
ATOM   1279  CG  ASN A  85       0.805  29.157  17.196  1.00  0.66           C  
ATOM   1280  OD1 ASN A  85       0.421  30.238  16.744  1.00  0.66           O  
ATOM   1281  ND2 ASN A  85       0.108  28.409  18.024  1.00  0.66           N  
ATOM   1282  H   ASN A  85       3.477  30.507  18.020  1.00  0.66           H  
ATOM   1283  HA  ASN A  85       2.481  27.807  18.689  1.00  0.66           H  
ATOM   1284 1HB  ASN A  85       2.588  29.429  16.172  1.00  0.66           H  
ATOM   1285 2HB  ASN A  85       2.005  27.765  16.185  1.00  0.66           H  
ATOM   1286 1HD2 ASN A  85      -0.804  28.686  18.341  1.00  0.66           H  
ATOM   1287 2HD2 ASN A  85       0.480  27.540  18.344  1.00  0.66           H  
ATOM   1288  N   ILE A  86       5.449  27.999  17.823  1.00  0.65           N  
ATOM   1289  CA  ILE A  86       6.638  27.237  17.443  1.00  0.65           C  
ATOM   1290  C   ILE A  86       7.436  26.879  18.704  1.00  0.65           C  
ATOM   1291  O   ILE A  86       7.794  27.737  19.512  1.00  0.65           O  
ATOM   1292  CB  ILE A  86       7.514  28.018  16.421  1.00  0.65           C  
ATOM   1293  CG1 ILE A  86       6.713  28.323  15.137  1.00  0.65           C  
ATOM   1294  CG2 ILE A  86       8.785  27.200  16.046  1.00  0.65           C  
ATOM   1295  CD1 ILE A  86       7.426  29.281  14.209  1.00  0.65           C  
ATOM   1296  H   ILE A  86       5.576  28.858  18.363  1.00  0.65           H  
ATOM   1297  HA  ILE A  86       6.332  26.305  16.976  1.00  0.65           H  
ATOM   1298  HB  ILE A  86       7.815  28.971  16.862  1.00  0.65           H  
ATOM   1299 1HG1 ILE A  86       6.531  27.389  14.606  1.00  0.65           H  
ATOM   1300 2HG1 ILE A  86       5.757  28.764  15.401  1.00  0.65           H  
ATOM   1301 1HG2 ILE A  86       9.391  27.761  15.338  1.00  0.65           H  
ATOM   1302 2HG2 ILE A  86       9.364  27.008  16.944  1.00  0.65           H  
ATOM   1303 3HG2 ILE A  86       8.489  26.248  15.596  1.00  0.65           H  
ATOM   1304 1HD1 ILE A  86       6.817  29.453  13.321  1.00  0.65           H  
ATOM   1305 2HD1 ILE A  86       7.591  30.222  14.721  1.00  0.65           H  
ATOM   1306 3HD1 ILE A  86       8.385  28.860  13.913  1.00  0.65           H  
ATOM   1307  N   THR A  87       7.721  25.607  18.893  1.00  0.65           N  
ATOM   1308  CA  THR A  87       8.432  25.226  20.100  1.00  0.65           C  
ATOM   1309  C   THR A  87       9.901  25.620  19.995  1.00  0.65           C  
ATOM   1310  O   THR A  87      10.404  25.782  18.886  1.00  0.65           O  
ATOM   1311  CB  THR A  87       8.322  23.716  20.300  1.00  0.65           C  
ATOM   1312  OG1 THR A  87       8.904  23.066  19.168  1.00  0.65           O  
ATOM   1313  CG2 THR A  87       6.906  23.328  20.417  1.00  0.65           C  
ATOM   1314  H   THR A  87       7.434  24.909  18.203  1.00  0.65           H  
ATOM   1315  HA  THR A  87       7.951  25.732  20.931  1.00  0.65           H  
ATOM   1316  HB  THR A  87       8.845  23.406  21.185  1.00  0.65           H  
ATOM   1317  HG1 THR A  87       8.314  23.215  18.401  1.00  0.65           H  
ATOM   1318 1HG2 THR A  87       6.828  22.250  20.539  1.00  0.65           H  
ATOM   1319 2HG2 THR A  87       6.467  23.828  21.282  1.00  0.65           H  
ATOM   1320 3HG2 THR A  87       6.395  23.633  19.513  1.00  0.65           H  
ATOM   1321  N   PRO A  88      10.655  25.705  21.108  1.00  0.65           N  
ATOM   1322  CA  PRO A  88      12.089  25.959  21.138  1.00  0.65           C  
ATOM   1323  C   PRO A  88      12.899  24.946  20.329  1.00  0.65           C  
ATOM   1324  O   PRO A  88      14.011  25.253  19.891  1.00  0.65           O  
ATOM   1325  CB  PRO A  88      12.417  25.860  22.625  1.00  0.65           C  
ATOM   1326  CG  PRO A  88      11.125  26.208  23.334  1.00  0.65           C  
ATOM   1327  CD  PRO A  88      10.033  25.642  22.464  1.00  0.65           C  
ATOM   1328  HA  PRO A  88      12.273  26.981  20.768  1.00  0.65           H  
ATOM   1329 1HB  PRO A  88      12.772  24.839  22.857  1.00  0.65           H  
ATOM   1330 2HB  PRO A  88      13.239  26.547  22.875  1.00  0.65           H  
ATOM   1331 1HG  PRO A  88      11.125  25.780  24.348  1.00  0.65           H  
ATOM   1332 2HG  PRO A  88      11.044  27.299  23.453  1.00  0.65           H  
ATOM   1333 1HD  PRO A  88       9.814  24.616  22.772  1.00  0.65           H  
ATOM   1334 2HD  PRO A  88       9.170  26.307  22.556  1.00  0.65           H  
ATOM   1335  N   ASP A  89      12.318  23.761  20.095  1.00  0.66           N  
ATOM   1336  CA  ASP A  89      12.951  22.687  19.340  1.00  0.66           C  
ATOM   1337  C   ASP A  89      12.624  22.762  17.839  1.00  0.66           C  
ATOM   1338  O   ASP A  89      13.064  21.917  17.056  1.00  0.66           O  
ATOM   1339  CB  ASP A  89      12.507  21.339  19.902  1.00  0.66           C  
ATOM   1340  CG  ASP A  89      13.011  21.113  21.327  1.00  0.66           C  
ATOM   1341  OD1 ASP A  89      14.129  21.471  21.606  1.00  0.66           O  
ATOM   1342  OD2 ASP A  89      12.267  20.601  22.125  1.00  0.66           O  
ATOM   1343  H   ASP A  89      11.401  23.580  20.472  1.00  0.66           H  
ATOM   1344  HA  ASP A  89      14.031  22.776  19.458  1.00  0.66           H  
ATOM   1345 1HB  ASP A  89      11.416  21.291  19.901  1.00  0.66           H  
ATOM   1346 2HB  ASP A  89      12.874  20.537  19.262  1.00  0.66           H  
ATOM   1347  N   GLY A  90      11.845  23.772  17.446  1.00  0.67           N  
ATOM   1348  CA  GLY A  90      11.480  24.028  16.053  1.00  0.67           C  
ATOM   1349  C   GLY A  90      10.146  23.459  15.569  1.00  0.67           C  
ATOM   1350  O   GLY A  90       9.697  23.802  14.478  1.00  0.67           O  
ATOM   1351  H   GLY A  90      11.488  24.429  18.136  1.00  0.67           H  
ATOM   1352 1HA  GLY A  90      11.464  25.107  15.902  1.00  0.67           H  
ATOM   1353 2HA  GLY A  90      12.278  23.656  15.411  1.00  0.67           H  
ATOM   1354  N   GLN A  91       9.491  22.596  16.326  1.00  0.68           N  
ATOM   1355  CA  GLN A  91       8.229  22.065  15.804  1.00  0.68           C  
ATOM   1356  C   GLN A  91       7.131  23.113  15.746  1.00  0.68           C  
ATOM   1357  O   GLN A  91       6.866  23.803  16.740  1.00  0.68           O  
ATOM   1358  CB  GLN A  91       7.751  20.869  16.620  1.00  0.68           C  
ATOM   1359  CG  GLN A  91       6.402  20.307  16.174  1.00  0.68           C  
ATOM   1360  CD  GLN A  91       6.476  19.652  14.816  1.00  0.68           C  
ATOM   1361  OE1 GLN A  91       7.334  18.796  14.607  1.00  0.68           O  
ATOM   1362  NE2 GLN A  91       5.580  20.025  13.897  1.00  0.68           N  
ATOM   1363  H   GLN A  91       9.860  22.314  17.227  1.00  0.68           H  
ATOM   1364  HA  GLN A  91       8.399  21.718  14.785  1.00  0.68           H  
ATOM   1365 1HB  GLN A  91       8.488  20.068  16.552  1.00  0.68           H  
ATOM   1366 2HB  GLN A  91       7.667  21.150  17.668  1.00  0.68           H  
ATOM   1367 1HG  GLN A  91       6.082  19.557  16.894  1.00  0.68           H  
ATOM   1368 2HG  GLN A  91       5.665  21.110  16.129  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  91       5.597  19.617  12.998  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  91       4.887  20.752  14.108  1.00  0.68           H  
ATOM   1371  N   ALA A  92       6.493  23.235  14.574  1.00  0.70           N  
ATOM   1372  CA  ALA A  92       5.379  24.175  14.428  1.00  0.70           C  
ATOM   1373  C   ALA A  92       4.044  23.474  14.700  1.00  0.70           C  
ATOM   1374  O   ALA A  92       3.803  22.349  14.235  1.00  0.70           O  
ATOM   1375  CB  ALA A  92       5.376  24.788  13.045  1.00  0.70           C  
ATOM   1376  H   ALA A  92       6.794  22.657  13.779  1.00  0.70           H  
ATOM   1377  HA  ALA A  92       5.499  24.968  15.163  1.00  0.70           H  
ATOM   1378 1HB  ALA A  92       4.551  25.497  12.978  1.00  0.70           H  
ATOM   1379 2HB  ALA A  92       6.319  25.305  12.877  1.00  0.70           H  
ATOM   1380 3HB  ALA A  92       5.254  24.005  12.299  1.00  0.70           H  
ATOM   1381  N   HIS A  93       3.170  24.141  15.453  1.00  0.71           N  
ATOM   1382  CA  HIS A  93       1.862  23.582  15.782  1.00  0.71           C  
ATOM   1383  C   HIS A  93       0.665  24.123  15.012  1.00  0.71           C  
ATOM   1384  O   HIS A  93      -0.207  24.788  15.576  1.00  0.71           O  
ATOM   1385  CB  HIS A  93       1.641  23.682  17.279  1.00  0.71           C  
ATOM   1386  CG  HIS A  93       2.575  22.771  18.005  1.00  0.71           C  
ATOM   1387  ND1 HIS A  93       2.191  21.527  18.465  1.00  0.71           N  
ATOM   1388  CD2 HIS A  93       3.886  22.884  18.286  1.00  0.71           C  
ATOM   1389  CE1 HIS A  93       3.226  20.933  19.029  1.00  0.71           C  
ATOM   1390  NE2 HIS A  93       4.262  21.731  18.935  1.00  0.71           N  
ATOM   1391  H   HIS A  93       3.428  25.052  15.837  1.00  0.71           H  
ATOM   1392  HA  HIS A  93       1.893  22.516  15.560  1.00  0.71           H  
ATOM   1393 1HB  HIS A  93       1.823  24.708  17.610  1.00  0.71           H  
ATOM   1394 2HB  HIS A  93       0.615  23.420  17.525  1.00  0.71           H  
ATOM   1395  HD2 HIS A  93       4.524  23.736  18.038  1.00  0.71           H  
ATOM   1396  HE1 HIS A  93       3.223  19.945  19.488  1.00  0.71           H  
ATOM   1397  HE2 HIS A  93       5.190  21.528  19.276  1.00  0.71           H  
ATOM   1398  N   LEU A  94       0.600  23.796  13.732  1.00  0.72           N  
ATOM   1399  CA  LEU A  94      -0.551  24.157  12.923  1.00  0.72           C  
ATOM   1400  C   LEU A  94      -1.581  23.039  13.063  1.00  0.72           C  
ATOM   1401  O   LEU A  94      -1.189  21.886  13.214  1.00  0.72           O  
ATOM   1402  CB  LEU A  94      -0.198  24.258  11.446  1.00  0.72           C  
ATOM   1403  CG  LEU A  94       0.806  25.275  11.003  1.00  0.72           C  
ATOM   1404  CD1 LEU A  94       1.001  25.048   9.542  1.00  0.72           C  
ATOM   1405  CD2 LEU A  94       0.296  26.690  11.272  1.00  0.72           C  
ATOM   1406  H   LEU A  94       1.362  23.269  13.324  1.00  0.72           H  
ATOM   1407  HA  LEU A  94      -0.932  25.108  13.276  1.00  0.72           H  
ATOM   1408 1HB  LEU A  94       0.179  23.284  11.127  1.00  0.72           H  
ATOM   1409 2HB  LEU A  94      -1.109  24.453  10.886  1.00  0.72           H  
ATOM   1410  HG  LEU A  94       1.757  25.128  11.515  1.00  0.72           H  
ATOM   1411 1HD1 LEU A  94       1.696  25.753   9.151  1.00  0.72           H  
ATOM   1412 2HD1 LEU A  94       1.367  24.040   9.393  1.00  0.72           H  
ATOM   1413 3HD1 LEU A  94       0.055  25.167   9.037  1.00  0.72           H  
ATOM   1414 1HD2 LEU A  94       1.028  27.419  10.911  1.00  0.72           H  
ATOM   1415 2HD2 LEU A  94      -0.648  26.843  10.753  1.00  0.72           H  
ATOM   1416 3HD2 LEU A  94       0.148  26.827  12.345  1.00  0.72           H  
ATOM   1417  N   PRO A  95      -2.892  23.306  12.977  1.00  0.73           N  
ATOM   1418  CA  PRO A  95      -3.952  22.300  12.937  1.00  0.73           C  
ATOM   1419  C   PRO A  95      -3.691  21.228  11.870  1.00  0.73           C  
ATOM   1420  O   PRO A  95      -3.953  20.043  12.069  1.00  0.73           O  
ATOM   1421  CB  PRO A  95      -5.173  23.159  12.584  1.00  0.73           C  
ATOM   1422  CG  PRO A  95      -4.865  24.514  13.170  1.00  0.73           C  
ATOM   1423  CD  PRO A  95      -3.378  24.703  12.960  1.00  0.73           C  
ATOM   1424  HA  PRO A  95      -4.063  21.841  13.930  1.00  0.73           H  
ATOM   1425 1HB  PRO A  95      -5.320  23.179  11.499  1.00  0.73           H  
ATOM   1426 2HB  PRO A  95      -6.076  22.724  13.016  1.00  0.73           H  
ATOM   1427 1HG  PRO A  95      -5.471  25.287  12.673  1.00  0.73           H  
ATOM   1428 2HG  PRO A  95      -5.145  24.528  14.235  1.00  0.73           H  
ATOM   1429 1HD  PRO A  95      -3.171  25.193  11.998  1.00  0.73           H  
ATOM   1430 2HD  PRO A  95      -2.992  25.271  13.821  1.00  0.73           H  
ATOM   1431  N   MET A  96      -3.041  21.632  10.778  1.00  0.74           N  
ATOM   1432  CA  MET A  96      -2.731  20.742   9.668  1.00  0.74           C  
ATOM   1433  C   MET A  96      -1.715  19.675  10.028  1.00  0.74           C  
ATOM   1434  O   MET A  96      -1.549  18.710   9.290  1.00  0.74           O  
ATOM   1435  CB  MET A  96      -2.195  21.515   8.481  1.00  0.74           C  
ATOM   1436  CG  MET A  96      -3.155  22.468   7.849  1.00  0.74           C  
ATOM   1437  SD  MET A  96      -4.652  21.686   7.270  1.00  0.74           S  
ATOM   1438  CE  MET A  96      -5.723  22.086   8.641  1.00  0.74           C  
ATOM   1439  H   MET A  96      -2.804  22.606  10.681  1.00  0.74           H  
ATOM   1440  HA  MET A  96      -3.650  20.233   9.375  1.00  0.74           H  
ATOM   1441 1HB  MET A  96      -1.311  22.078   8.791  1.00  0.74           H  
ATOM   1442 2HB  MET A  96      -1.877  20.809   7.713  1.00  0.74           H  
ATOM   1443 1HG  MET A  96      -3.421  23.249   8.562  1.00  0.74           H  
ATOM   1444 2HG  MET A  96      -2.670  22.931   6.992  1.00  0.74           H  
ATOM   1445 1HE  MET A  96      -6.718  21.700   8.446  1.00  0.74           H  
ATOM   1446 2HE  MET A  96      -5.335  21.638   9.546  1.00  0.74           H  
ATOM   1447 3HE  MET A  96      -5.775  23.167   8.760  1.00  0.74           H  
ATOM   1448  N   ASN A  97      -0.961  19.886  11.104  1.00  0.76           N  
ATOM   1449  CA  ASN A  97       0.076  18.946  11.479  1.00  0.76           C  
ATOM   1450  C   ASN A  97      -0.466  17.883  12.445  1.00  0.76           C  
ATOM   1451  O   ASN A  97       0.280  17.018  12.911  1.00  0.76           O  
ATOM   1452  CB  ASN A  97       1.264  19.675  12.081  1.00  0.76           C  
ATOM   1453  CG  ASN A  97       1.935  20.590  11.057  1.00  0.76           C  
ATOM   1454  OD1 ASN A  97       1.779  20.382   9.848  1.00  0.76           O  
ATOM   1455  ND2 ASN A  97       2.686  21.576  11.513  1.00  0.76           N  
ATOM   1456  H   ASN A  97      -1.130  20.687  11.709  1.00  0.76           H  
ATOM   1457  HA  ASN A  97       0.418  18.435  10.584  1.00  0.76           H  
ATOM   1458 1HB  ASN A  97       0.934  20.275  12.935  1.00  0.76           H  
ATOM   1459 2HB  ASN A  97       1.993  18.953  12.443  1.00  0.76           H  
ATOM   1460 1HD2 ASN A  97       3.149  22.181  10.868  1.00  0.76           H  
ATOM   1461 2HD2 ASN A  97       2.839  21.709  12.509  1.00  0.76           H  
ATOM   1462  N   LYS A  98      -1.770  17.937  12.749  1.00  0.78           N  
ATOM   1463  CA  LYS A  98      -2.382  16.974  13.658  1.00  0.78           C  
ATOM   1464  C   LYS A  98      -3.490  16.158  12.972  1.00  0.78           C  
ATOM   1465  O   LYS A  98      -4.482  16.714  12.484  1.00  0.78           O  
ATOM   1466  CB  LYS A  98      -2.936  17.726  14.866  1.00  0.78           C  
ATOM   1467  CG  LYS A  98      -1.860  18.426  15.703  1.00  0.78           C  
ATOM   1468  CD  LYS A  98      -2.454  19.143  16.907  1.00  0.78           C  
ATOM   1469  CE  LYS A  98      -1.364  19.852  17.723  1.00  0.78           C  
ATOM   1470  NZ  LYS A  98      -1.932  20.560  18.906  1.00  0.78           N  
ATOM   1471  H   LYS A  98      -2.361  18.669  12.355  1.00  0.78           H  
ATOM   1472  HA  LYS A  98      -1.616  16.279  13.998  1.00  0.78           H  
ATOM   1473 1HB  LYS A  98      -3.609  18.504  14.508  1.00  0.78           H  
ATOM   1474 2HB  LYS A  98      -3.503  17.050  15.505  1.00  0.78           H  
ATOM   1475 1HG  LYS A  98      -1.127  17.693  16.043  1.00  0.78           H  
ATOM   1476 2HG  LYS A  98      -1.348  19.165  15.082  1.00  0.78           H  
ATOM   1477 1HD  LYS A  98      -3.181  19.882  16.563  1.00  0.78           H  
ATOM   1478 2HD  LYS A  98      -2.965  18.422  17.544  1.00  0.78           H  
ATOM   1479 1HE  LYS A  98      -0.641  19.114  18.069  1.00  0.78           H  
ATOM   1480 2HE  LYS A  98      -0.851  20.580  17.089  1.00  0.78           H  
ATOM   1481 1HZ  LYS A  98      -1.191  21.013  19.425  1.00  0.78           H  
ATOM   1482 2HZ  LYS A  98      -2.593  21.256  18.592  1.00  0.78           H  
ATOM   1483 3HZ  LYS A  98      -2.398  19.895  19.503  1.00  0.78           H  
ATOM   1484  N   LYS A  99      -3.368  14.821  13.003  1.00  0.79           N  
ATOM   1485  CA  LYS A  99      -4.329  13.946  12.310  1.00  0.79           C  
ATOM   1486  C   LYS A  99      -5.782  14.239  12.662  1.00  0.79           C  
ATOM   1487  O   LYS A  99      -6.657  14.201  11.802  1.00  0.79           O  
ATOM   1488  CB  LYS A  99      -4.084  12.464  12.595  1.00  0.79           C  
ATOM   1489  CG  LYS A  99      -5.064  11.571  11.809  1.00  0.79           C  
ATOM   1490  CD  LYS A  99      -4.875  10.078  12.045  1.00  0.79           C  
ATOM   1491  CE  LYS A  99      -5.904   9.289  11.226  1.00  0.79           C  
ATOM   1492  NZ  LYS A  99      -5.812   7.818  11.447  1.00  0.79           N  
ATOM   1493  H   LYS A  99      -2.561  14.413  13.456  1.00  0.79           H  
ATOM   1494  HA  LYS A  99      -4.209  14.090  11.242  1.00  0.79           H  
ATOM   1495 1HB  LYS A  99      -3.068  12.191  12.313  1.00  0.79           H  
ATOM   1496 2HB  LYS A  99      -4.211  12.261  13.659  1.00  0.79           H  
ATOM   1497 1HG  LYS A  99      -6.087  11.838  12.089  1.00  0.79           H  
ATOM   1498 2HG  LYS A  99      -4.941  11.767  10.739  1.00  0.79           H  
ATOM   1499 1HD  LYS A  99      -3.879   9.776  11.749  1.00  0.79           H  
ATOM   1500 2HD  LYS A  99      -5.012   9.853  13.102  1.00  0.79           H  
ATOM   1501 1HE  LYS A  99      -6.904   9.626  11.496  1.00  0.79           H  
ATOM   1502 2HE  LYS A  99      -5.734   9.496  10.165  1.00  0.79           H  
ATOM   1503 1HZ  LYS A  99      -6.505   7.353  10.876  1.00  0.79           H  
ATOM   1504 2HZ  LYS A  99      -4.893   7.494  11.183  1.00  0.79           H  
ATOM   1505 3HZ  LYS A  99      -5.979   7.609  12.421  1.00  0.79           H  
ATOM   1506  N   ASN A 100      -6.041  14.480  13.944  1.00  0.80           N  
ATOM   1507  CA  ASN A 100      -7.392  14.736  14.416  1.00  0.80           C  
ATOM   1508  C   ASN A 100      -7.563  16.182  14.870  1.00  0.80           C  
ATOM   1509  O   ASN A 100      -8.489  16.497  15.618  1.00  0.80           O  
ATOM   1510  CB  ASN A 100      -7.739  13.777  15.534  1.00  0.80           C  
ATOM   1511  CG  ASN A 100      -7.836  12.341  15.056  1.00  0.80           C  
ATOM   1512  OD1 ASN A 100      -8.804  11.956  14.391  1.00  0.80           O  
ATOM   1513  ND2 ASN A 100      -6.848  11.546  15.388  1.00  0.80           N  
ATOM   1514  H   ASN A 100      -5.278  14.492  14.603  1.00  0.80           H  
ATOM   1515  HA  ASN A 100      -8.087  14.574  13.591  1.00  0.80           H  
ATOM   1516 1HB  ASN A 100      -6.977  13.840  16.313  1.00  0.80           H  
ATOM   1517 2HB  ASN A 100      -8.690  14.067  15.981  1.00  0.80           H  
ATOM   1518 1HD2 ASN A 100      -6.863  10.588  15.105  1.00  0.80           H  
ATOM   1519 2HD2 ASN A 100      -6.085  11.896  15.930  1.00  0.80           H  
ATOM   1520  N   GLY A 101      -6.652  17.057  14.444  1.00  0.80           N  
ATOM   1521  CA  GLY A 101      -6.699  18.464  14.826  1.00  0.80           C  
ATOM   1522  C   GLY A 101      -6.992  19.381  13.646  1.00  0.80           C  
ATOM   1523  O   GLY A 101      -6.940  20.603  13.783  1.00  0.80           O  
ATOM   1524  H   GLY A 101      -5.912  16.762  13.809  1.00  0.80           H  
ATOM   1525 1HA  GLY A 101      -7.461  18.607  15.590  1.00  0.80           H  
ATOM   1526 2HA  GLY A 101      -5.753  18.747  15.279  1.00  0.80           H  
ATOM   1527  N   GLY A 102      -7.339  18.794  12.503  1.00  0.78           N  
ATOM   1528  CA  GLY A 102      -7.592  19.564  11.289  1.00  0.78           C  
ATOM   1529  C   GLY A 102      -6.973  18.974  10.015  1.00  0.78           C  
ATOM   1530  O   GLY A 102      -7.355  19.377   8.916  1.00  0.78           O  
ATOM   1531  H   GLY A 102      -7.400  17.786  12.471  1.00  0.78           H  
ATOM   1532 1HA  GLY A 102      -8.668  19.662  11.151  1.00  0.78           H  
ATOM   1533 2HA  GLY A 102      -7.207  20.574  11.428  1.00  0.78           H  
ATOM   1534  N   TRP A 103      -6.083  17.991  10.116  1.00  0.76           N  
ATOM   1535  CA  TRP A 103      -5.515  17.409   8.900  1.00  0.76           C  
ATOM   1536  C   TRP A 103      -6.542  16.695   8.048  1.00  0.76           C  
ATOM   1537  O   TRP A 103      -7.413  15.970   8.533  1.00  0.76           O  
ATOM   1538  CB  TRP A 103      -4.414  16.405   9.220  1.00  0.76           C  
ATOM   1539  CG  TRP A 103      -3.869  15.584   7.999  1.00  0.76           C  
ATOM   1540  CD1 TRP A 103      -4.179  14.269   7.747  1.00  0.76           C  
ATOM   1541  CD2 TRP A 103      -2.966  15.972   6.916  1.00  0.76           C  
ATOM   1542  NE1 TRP A 103      -3.540  13.839   6.609  1.00  0.76           N  
ATOM   1543  CE2 TRP A 103      -2.802  14.844   6.098  1.00  0.76           C  
ATOM   1544  CE3 TRP A 103      -2.296  17.147   6.575  1.00  0.76           C  
ATOM   1545  CZ2 TRP A 103      -2.000  14.860   4.976  1.00  0.76           C  
ATOM   1546  CZ3 TRP A 103      -1.487  17.138   5.444  1.00  0.76           C  
ATOM   1547  CH2 TRP A 103      -1.352  16.032   4.671  1.00  0.76           C  
ATOM   1548  H   TRP A 103      -5.739  17.663  11.020  1.00  0.76           H  
ATOM   1549  HA  TRP A 103      -5.083  18.218   8.308  1.00  0.76           H  
ATOM   1550 1HB  TRP A 103      -3.577  16.921   9.696  1.00  0.76           H  
ATOM   1551 2HB  TRP A 103      -4.808  15.714   9.934  1.00  0.76           H  
ATOM   1552  HD1 TRP A 103      -4.837  13.654   8.360  1.00  0.76           H  
ATOM   1553  HE1 TRP A 103      -3.577  12.907   6.162  1.00  0.76           H  
ATOM   1554  HE3 TRP A 103      -2.402  18.044   7.176  1.00  0.76           H  
ATOM   1555  HZ2 TRP A 103      -1.877  13.979   4.340  1.00  0.76           H  
ATOM   1556  HZ3 TRP A 103      -0.972  18.040   5.167  1.00  0.76           H  
ATOM   1557  HH2 TRP A 103      -0.715  16.079   3.783  1.00  0.76           H  
ATOM   1558  N   ASP A 104      -6.401  16.910   6.759  1.00  0.75           N  
ATOM   1559  CA  ASP A 104      -7.197  16.301   5.717  1.00  0.75           C  
ATOM   1560  C   ASP A 104      -6.234  15.800   4.657  1.00  0.75           C  
ATOM   1561  O   ASP A 104      -5.518  16.627   4.107  1.00  0.75           O  
ATOM   1562  CB  ASP A 104      -8.177  17.294   5.084  1.00  0.75           C  
ATOM   1563  CG  ASP A 104      -9.087  16.667   3.985  1.00  0.75           C  
ATOM   1564  OD1 ASP A 104      -8.567  16.115   3.002  1.00  0.75           O  
ATOM   1565  OD2 ASP A 104     -10.280  16.746   4.133  1.00  0.75           O  
ATOM   1566  H   ASP A 104      -5.666  17.550   6.483  1.00  0.75           H  
ATOM   1567  HA  ASP A 104      -7.779  15.506   6.161  1.00  0.75           H  
ATOM   1568 1HB  ASP A 104      -8.818  17.708   5.868  1.00  0.75           H  
ATOM   1569 2HB  ASP A 104      -7.625  18.128   4.651  1.00  0.75           H  
ATOM   1570  N   PRO A 105      -6.206  14.501   4.313  1.00  0.74           N  
ATOM   1571  CA  PRO A 105      -5.312  13.867   3.350  1.00  0.74           C  
ATOM   1572  C   PRO A 105      -5.115  14.636   2.038  1.00  0.74           C  
ATOM   1573  O   PRO A 105      -4.084  14.478   1.388  1.00  0.74           O  
ATOM   1574  CB  PRO A 105      -6.016  12.530   3.101  1.00  0.74           C  
ATOM   1575  CG  PRO A 105      -6.714  12.231   4.395  1.00  0.74           C  
ATOM   1576  CD  PRO A 105      -7.173  13.560   4.920  1.00  0.74           C  
ATOM   1577  HA  PRO A 105      -4.341  13.689   3.830  1.00  0.74           H  
ATOM   1578 1HB  PRO A 105      -6.707  12.623   2.248  1.00  0.74           H  
ATOM   1579 2HB  PRO A 105      -5.282  11.760   2.837  1.00  0.74           H  
ATOM   1580 1HG  PRO A 105      -7.546  11.532   4.226  1.00  0.74           H  
ATOM   1581 2HG  PRO A 105      -6.008  11.728   5.084  1.00  0.74           H  
ATOM   1582 1HD  PRO A 105      -8.204  13.785   4.597  1.00  0.74           H  
ATOM   1583 2HD  PRO A 105      -7.054  13.526   6.016  1.00  0.74           H  
ATOM   1584  N   SER A 106      -6.105  15.436   1.609  1.00  0.76           N  
ATOM   1585  CA  SER A 106      -5.966  16.178   0.354  1.00  0.76           C  
ATOM   1586  C   SER A 106      -5.071  17.428   0.484  1.00  0.76           C  
ATOM   1587  O   SER A 106      -4.720  18.051  -0.521  1.00  0.76           O  
ATOM   1588  CB  SER A 106      -7.335  16.574  -0.166  1.00  0.76           C  
ATOM   1589  OG  SER A 106      -7.959  17.496   0.682  1.00  0.76           O  
ATOM   1590  H   SER A 106      -6.961  15.574   2.162  1.00  0.76           H  
ATOM   1591  HA  SER A 106      -5.507  15.515  -0.378  1.00  0.76           H  
ATOM   1592 1HB  SER A 106      -7.231  17.004  -1.160  1.00  0.76           H  
ATOM   1593 2HB  SER A 106      -7.957  15.686  -0.255  1.00  0.76           H  
ATOM   1594  HG  SER A 106      -8.182  16.997   1.507  1.00  0.76           H  
ATOM   1595  N   THR A 107      -4.741  17.798   1.721  1.00  0.79           N  
ATOM   1596  CA  THR A 107      -3.913  18.956   2.050  1.00  0.79           C  
ATOM   1597  C   THR A 107      -2.534  18.806   1.449  1.00  0.79           C  
ATOM   1598  O   THR A 107      -1.910  17.753   1.568  1.00  0.79           O  
ATOM   1599  CB  THR A 107      -3.771  19.111   3.578  1.00  0.79           C  
ATOM   1600  OG1 THR A 107      -5.065  19.251   4.161  1.00  0.79           O  
ATOM   1601  CG2 THR A 107      -2.878  20.305   3.967  1.00  0.79           C  
ATOM   1602  H   THR A 107      -5.072  17.230   2.490  1.00  0.79           H  
ATOM   1603  HA  THR A 107      -4.375  19.853   1.636  1.00  0.79           H  
ATOM   1604  HB  THR A 107      -3.350  18.212   3.950  1.00  0.79           H  
ATOM   1605  HG1 THR A 107      -5.551  18.415   3.996  1.00  0.79           H  
ATOM   1606 1HG2 THR A 107      -2.798  20.361   5.050  1.00  0.79           H  
ATOM   1607 2HG2 THR A 107      -1.884  20.178   3.542  1.00  0.79           H  
ATOM   1608 3HG2 THR A 107      -3.316  21.229   3.585  1.00  0.79           H  
ATOM   1609  N   LEU A 108      -2.048  19.847   0.800  1.00  0.82           N  
ATOM   1610  CA  LEU A 108      -0.720  19.758   0.216  1.00  0.82           C  
ATOM   1611  C   LEU A 108       0.308  20.460   1.074  1.00  0.82           C  
ATOM   1612  O   LEU A 108       0.024  21.483   1.700  1.00  0.82           O  
ATOM   1613  CB  LEU A 108      -0.697  20.348  -1.193  1.00  0.82           C  
ATOM   1614  CG  LEU A 108      -1.646  19.694  -2.188  1.00  0.82           C  
ATOM   1615  CD1 LEU A 108      -1.536  20.417  -3.526  1.00  0.82           C  
ATOM   1616  CD2 LEU A 108      -1.303  18.211  -2.313  1.00  0.82           C  
ATOM   1617  H   LEU A 108      -2.612  20.702   0.724  1.00  0.82           H  
ATOM   1618  HA  LEU A 108      -0.437  18.706   0.147  1.00  0.82           H  
ATOM   1619 1HB  LEU A 108      -0.960  21.404  -1.131  1.00  0.82           H  
ATOM   1620 2HB  LEU A 108       0.316  20.262  -1.588  1.00  0.82           H  
ATOM   1621  HG  LEU A 108      -2.677  19.795  -1.828  1.00  0.82           H  
ATOM   1622 1HD1 LEU A 108      -2.223  19.963  -4.238  1.00  0.82           H  
ATOM   1623 2HD1 LEU A 108      -1.795  21.468  -3.391  1.00  0.82           H  
ATOM   1624 3HD1 LEU A 108      -0.514  20.337  -3.903  1.00  0.82           H  
ATOM   1625 1HD2 LEU A 108      -1.987  17.739  -3.015  1.00  0.82           H  
ATOM   1626 2HD2 LEU A 108      -0.284  18.098  -2.670  1.00  0.82           H  
ATOM   1627 3HD2 LEU A 108      -1.399  17.728  -1.334  1.00  0.82           H  
ATOM   1628  N   LEU A 109       1.539  19.991   1.007  1.00  0.85           N  
ATOM   1629  CA  LEU A 109       2.622  20.668   1.676  1.00  0.85           C  
ATOM   1630  C   LEU A 109       2.688  22.155   1.342  1.00  0.85           C  
ATOM   1631  O   LEU A 109       3.030  22.956   2.206  1.00  0.85           O  
ATOM   1632  CB  LEU A 109       3.952  19.992   1.400  1.00  0.85           C  
ATOM   1633  CG  LEU A 109       5.069  20.781   1.954  1.00  0.85           C  
ATOM   1634  CD1 LEU A 109       4.864  20.846   3.473  1.00  0.85           C  
ATOM   1635  CD2 LEU A 109       6.425  20.207   1.497  1.00  0.85           C  
ATOM   1636  H   LEU A 109       1.734  19.125   0.509  1.00  0.85           H  
ATOM   1637  HA  LEU A 109       2.443  20.581   2.745  1.00  0.85           H  
ATOM   1638 1HB  LEU A 109       3.948  19.027   1.908  1.00  0.85           H  
ATOM   1639 2HB  LEU A 109       4.085  19.813   0.398  1.00  0.85           H  
ATOM   1640  HG  LEU A 109       4.990  21.794   1.569  1.00  0.85           H  
ATOM   1641 1HD1 LEU A 109       5.611  21.470   3.930  1.00  0.85           H  
ATOM   1642 2HD1 LEU A 109       3.906  21.267   3.666  1.00  0.85           H  
ATOM   1643 3HD1 LEU A 109       4.908  19.844   3.897  1.00  0.85           H  
ATOM   1644 1HD2 LEU A 109       7.219  20.826   1.865  1.00  0.85           H  
ATOM   1645 2HD2 LEU A 109       6.552  19.210   1.862  1.00  0.85           H  
ATOM   1646 3HD2 LEU A 109       6.473  20.196   0.423  1.00  0.85           H  
ATOM   1647  N   ALA A 110       2.383  22.546   0.100  1.00  0.86           N  
ATOM   1648  CA  ALA A 110       2.420  23.966  -0.249  1.00  0.86           C  
ATOM   1649  C   ALA A 110       1.478  24.779   0.642  1.00  0.86           C  
ATOM   1650  O   ALA A 110       1.765  25.938   0.956  1.00  0.86           O  
ATOM   1651  CB  ALA A 110       1.999  24.189  -1.693  1.00  0.86           C  
ATOM   1652  H   ALA A 110       2.116  21.857  -0.586  1.00  0.86           H  
ATOM   1653  HA  ALA A 110       3.438  24.327  -0.100  1.00  0.86           H  
ATOM   1654 1HB  ALA A 110       2.038  25.245  -1.922  1.00  0.86           H  
ATOM   1655 2HB  ALA A 110       2.634  23.672  -2.361  1.00  0.86           H  
ATOM   1656 3HB  ALA A 110       0.978  23.835  -1.824  1.00  0.86           H  
ATOM   1657  N   GLU A 111       0.330  24.189   1.008  1.00  0.86           N  
ATOM   1658  CA  GLU A 111      -0.669  24.869   1.819  1.00  0.86           C  
ATOM   1659  C   GLU A 111      -0.130  25.000   3.230  1.00  0.86           C  
ATOM   1660  O   GLU A 111      -0.246  26.050   3.863  1.00  0.86           O  
ATOM   1661  CB  GLU A 111      -1.992  24.088   1.777  1.00  0.86           C  
ATOM   1662  CG  GLU A 111      -2.647  24.101   0.387  1.00  0.86           C  
ATOM   1663  CD  GLU A 111      -3.879  23.239   0.260  1.00  0.86           C  
ATOM   1664  OE1 GLU A 111      -3.863  22.107   0.698  1.00  0.86           O  
ATOM   1665  OE2 GLU A 111      -4.847  23.717  -0.282  1.00  0.86           O  
ATOM   1666  H   GLU A 111       0.168  23.217   0.774  1.00  0.86           H  
ATOM   1667  HA  GLU A 111      -0.834  25.868   1.416  1.00  0.86           H  
ATOM   1668 1HB  GLU A 111      -1.830  23.059   2.074  1.00  0.86           H  
ATOM   1669 2HB  GLU A 111      -2.693  24.525   2.485  1.00  0.86           H  
ATOM   1670 1HG  GLU A 111      -2.912  25.127   0.138  1.00  0.86           H  
ATOM   1671 2HG  GLU A 111      -1.906  23.763  -0.338  1.00  0.86           H  
ATOM   1672  N   ILE A 112       0.536  23.945   3.692  1.00  0.86           N  
ATOM   1673  CA  ILE A 112       1.139  23.979   5.015  1.00  0.86           C  
ATOM   1674  C   ILE A 112       2.239  25.021   5.096  1.00  0.86           C  
ATOM   1675  O   ILE A 112       2.314  25.776   6.067  1.00  0.86           O  
ATOM   1676  CB  ILE A 112       1.672  22.609   5.435  1.00  0.86           C  
ATOM   1677  CG1 ILE A 112       0.517  21.669   5.694  1.00  0.86           C  
ATOM   1678  CG2 ILE A 112       2.597  22.734   6.622  1.00  0.86           C  
ATOM   1679  CD1 ILE A 112       0.933  20.246   5.885  1.00  0.86           C  
ATOM   1680  H   ILE A 112       0.591  23.108   3.105  1.00  0.86           H  
ATOM   1681  HA  ILE A 112       0.369  24.255   5.730  1.00  0.86           H  
ATOM   1682  HB  ILE A 112       2.211  22.201   4.616  1.00  0.86           H  
ATOM   1683 1HG1 ILE A 112       0.002  22.001   6.586  1.00  0.86           H  
ATOM   1684 2HG1 ILE A 112      -0.177  21.720   4.852  1.00  0.86           H  
ATOM   1685 1HG2 ILE A 112       2.966  21.756   6.865  1.00  0.86           H  
ATOM   1686 2HG2 ILE A 112       3.433  23.390   6.379  1.00  0.86           H  
ATOM   1687 3HG2 ILE A 112       2.057  23.137   7.460  1.00  0.86           H  
ATOM   1688 1HD1 ILE A 112       0.059  19.655   6.083  1.00  0.86           H  
ATOM   1689 2HD1 ILE A 112       1.434  19.881   4.987  1.00  0.86           H  
ATOM   1690 3HD1 ILE A 112       1.610  20.177   6.739  1.00  0.86           H  
ATOM   1691  N   LEU A 113       3.089  25.074   4.082  1.00  0.85           N  
ATOM   1692  CA  LEU A 113       4.151  26.056   4.077  1.00  0.85           C  
ATOM   1693  C   LEU A 113       3.576  27.463   4.009  1.00  0.85           C  
ATOM   1694  O   LEU A 113       4.090  28.371   4.668  1.00  0.85           O  
ATOM   1695  CB  LEU A 113       5.110  25.764   2.937  1.00  0.85           C  
ATOM   1696  CG  LEU A 113       5.894  24.498   3.148  1.00  0.85           C  
ATOM   1697  CD1 LEU A 113       6.671  24.180   1.941  1.00  0.85           C  
ATOM   1698  CD2 LEU A 113       6.791  24.678   4.341  1.00  0.85           C  
ATOM   1699  H   LEU A 113       2.996  24.415   3.311  1.00  0.85           H  
ATOM   1700  HA  LEU A 113       4.705  25.962   5.008  1.00  0.85           H  
ATOM   1701 1HB  LEU A 113       4.540  25.671   2.010  1.00  0.85           H  
ATOM   1702 2HB  LEU A 113       5.808  26.580   2.846  1.00  0.85           H  
ATOM   1703  HG  LEU A 113       5.208  23.689   3.333  1.00  0.85           H  
ATOM   1704 1HD1 LEU A 113       7.227  23.259   2.103  1.00  0.85           H  
ATOM   1705 2HD1 LEU A 113       5.991  24.055   1.097  1.00  0.85           H  
ATOM   1706 3HD1 LEU A 113       7.360  24.988   1.741  1.00  0.85           H  
ATOM   1707 1HD2 LEU A 113       7.349  23.777   4.520  1.00  0.85           H  
ATOM   1708 2HD2 LEU A 113       7.479  25.498   4.158  1.00  0.85           H  
ATOM   1709 3HD2 LEU A 113       6.188  24.900   5.197  1.00  0.85           H  
ATOM   1710  N   ALA A 114       2.488  27.653   3.249  1.00  0.85           N  
ATOM   1711  CA  ALA A 114       1.843  28.956   3.201  1.00  0.85           C  
ATOM   1712  C   ALA A 114       1.358  29.348   4.598  1.00  0.85           C  
ATOM   1713  O   ALA A 114       1.513  30.499   5.015  1.00  0.85           O  
ATOM   1714  CB  ALA A 114       0.673  28.937   2.233  1.00  0.85           C  
ATOM   1715  H   ALA A 114       2.110  26.896   2.678  1.00  0.85           H  
ATOM   1716  HA  ALA A 114       2.578  29.690   2.870  1.00  0.85           H  
ATOM   1717 1HB  ALA A 114       0.213  29.920   2.199  1.00  0.85           H  
ATOM   1718 2HB  ALA A 114       1.018  28.660   1.245  1.00  0.85           H  
ATOM   1719 3HB  ALA A 114      -0.057  28.209   2.569  1.00  0.85           H  
ATOM   1720  N   LEU A 115       0.813  28.378   5.346  1.00  0.85           N  
ATOM   1721  CA  LEU A 115       0.358  28.655   6.702  1.00  0.85           C  
ATOM   1722  C   LEU A 115       1.527  29.006   7.613  1.00  0.85           C  
ATOM   1723  O   LEU A 115       1.423  29.933   8.421  1.00  0.85           O  
ATOM   1724  CB  LEU A 115      -0.397  27.457   7.275  1.00  0.85           C  
ATOM   1725  CG  LEU A 115      -1.749  27.156   6.674  1.00  0.85           C  
ATOM   1726  CD1 LEU A 115      -2.253  25.829   7.230  1.00  0.85           C  
ATOM   1727  CD2 LEU A 115      -2.695  28.282   7.007  1.00  0.85           C  
ATOM   1728  H   LEU A 115       0.681  27.447   4.948  1.00  0.85           H  
ATOM   1729  HA  LEU A 115      -0.319  29.504   6.668  1.00  0.85           H  
ATOM   1730 1HB  LEU A 115       0.214  26.580   7.127  1.00  0.85           H  
ATOM   1731 2HB  LEU A 115      -0.529  27.608   8.341  1.00  0.85           H  
ATOM   1732  HG  LEU A 115      -1.661  27.064   5.597  1.00  0.85           H  
ATOM   1733 1HD1 LEU A 115      -3.226  25.598   6.797  1.00  0.85           H  
ATOM   1734 2HD1 LEU A 115      -1.543  25.049   6.970  1.00  0.85           H  
ATOM   1735 3HD1 LEU A 115      -2.342  25.895   8.313  1.00  0.85           H  
ATOM   1736 1HD2 LEU A 115      -3.673  28.071   6.575  1.00  0.85           H  
ATOM   1737 2HD2 LEU A 115      -2.786  28.374   8.089  1.00  0.85           H  
ATOM   1738 3HD2 LEU A 115      -2.307  29.213   6.593  1.00  0.85           H  
ATOM   1739  N   LEU A 116       2.655  28.304   7.463  1.00  0.86           N  
ATOM   1740  CA  LEU A 116       3.820  28.604   8.289  1.00  0.86           C  
ATOM   1741  C   LEU A 116       4.349  29.990   7.965  1.00  0.86           C  
ATOM   1742  O   LEU A 116       4.789  30.721   8.850  1.00  0.86           O  
ATOM   1743  CB  LEU A 116       4.914  27.553   8.114  1.00  0.86           C  
ATOM   1744  CG  LEU A 116       4.545  26.210   8.677  1.00  0.86           C  
ATOM   1745  CD1 LEU A 116       5.592  25.218   8.387  1.00  0.86           C  
ATOM   1746  CD2 LEU A 116       4.311  26.352  10.160  1.00  0.86           C  
ATOM   1747  H   LEU A 116       2.682  27.534   6.793  1.00  0.86           H  
ATOM   1748  HA  LEU A 116       3.509  28.594   9.331  1.00  0.86           H  
ATOM   1749 1HB  LEU A 116       5.110  27.432   7.048  1.00  0.86           H  
ATOM   1750 2HB  LEU A 116       5.824  27.897   8.600  1.00  0.86           H  
ATOM   1751  HG  LEU A 116       3.649  25.866   8.192  1.00  0.86           H  
ATOM   1752 1HD1 LEU A 116       5.278  24.256   8.793  1.00  0.86           H  
ATOM   1753 2HD1 LEU A 116       5.717  25.139   7.326  1.00  0.86           H  
ATOM   1754 3HD1 LEU A 116       6.530  25.522   8.846  1.00  0.86           H  
ATOM   1755 1HD2 LEU A 116       4.023  25.385  10.560  1.00  0.86           H  
ATOM   1756 2HD2 LEU A 116       5.215  26.697  10.646  1.00  0.86           H  
ATOM   1757 3HD2 LEU A 116       3.514  27.072  10.335  1.00  0.86           H  
ATOM   1758  N   LEU A 117       4.281  30.378   6.696  1.00  0.87           N  
ATOM   1759  CA  LEU A 117       4.687  31.719   6.335  1.00  0.87           C  
ATOM   1760  C   LEU A 117       3.780  32.712   7.057  1.00  0.87           C  
ATOM   1761  O   LEU A 117       4.258  33.628   7.713  1.00  0.87           O  
ATOM   1762  CB  LEU A 117       4.607  31.972   4.831  1.00  0.87           C  
ATOM   1763  CG  LEU A 117       5.208  33.333   4.381  1.00  0.87           C  
ATOM   1764  CD1 LEU A 117       5.541  33.295   2.894  1.00  0.87           C  
ATOM   1765  CD2 LEU A 117       4.241  34.437   4.692  1.00  0.87           C  
ATOM   1766  H   LEU A 117       3.953  29.733   5.978  1.00  0.87           H  
ATOM   1767  HA  LEU A 117       5.709  31.878   6.666  1.00  0.87           H  
ATOM   1768 1HB  LEU A 117       5.132  31.171   4.320  1.00  0.87           H  
ATOM   1769 2HB  LEU A 117       3.562  31.948   4.525  1.00  0.87           H  
ATOM   1770  HG  LEU A 117       6.141  33.518   4.921  1.00  0.87           H  
ATOM   1771 1HD1 LEU A 117       5.976  34.255   2.601  1.00  0.87           H  
ATOM   1772 2HD1 LEU A 117       6.250  32.512   2.692  1.00  0.87           H  
ATOM   1773 3HD1 LEU A 117       4.632  33.115   2.324  1.00  0.87           H  
ATOM   1774 1HD2 LEU A 117       4.685  35.361   4.372  1.00  0.87           H  
ATOM   1775 2HD2 LEU A 117       3.305  34.273   4.155  1.00  0.87           H  
ATOM   1776 3HD2 LEU A 117       4.044  34.474   5.758  1.00  0.87           H  
ATOM   1777  N   ASN A 118       2.455  32.519   6.950  1.00  0.88           N  
ATOM   1778  CA  ASN A 118       1.472  33.430   7.549  1.00  0.88           C  
ATOM   1779  C   ASN A 118       1.606  33.509   9.070  1.00  0.88           C  
ATOM   1780  O   ASN A 118       1.359  34.562   9.664  1.00  0.88           O  
ATOM   1781  CB  ASN A 118       0.075  33.010   7.160  1.00  0.88           C  
ATOM   1782  CG  ASN A 118      -0.214  33.309   5.709  1.00  0.88           C  
ATOM   1783  OD1 ASN A 118       0.444  34.154   5.085  1.00  0.88           O  
ATOM   1784  ND2 ASN A 118      -1.184  32.628   5.158  1.00  0.88           N  
ATOM   1785  H   ASN A 118       2.117  31.727   6.402  1.00  0.88           H  
ATOM   1786  HA  ASN A 118       1.655  34.430   7.158  1.00  0.88           H  
ATOM   1787 1HB  ASN A 118      -0.041  31.939   7.331  1.00  0.88           H  
ATOM   1788 2HB  ASN A 118      -0.651  33.526   7.786  1.00  0.88           H  
ATOM   1789 1HD2 ASN A 118      -1.418  32.778   4.197  1.00  0.88           H  
ATOM   1790 2HD2 ASN A 118      -1.685  31.953   5.694  1.00  0.88           H  
ATOM   1791  N   LEU A 119       2.046  32.417   9.688  1.00  0.88           N  
ATOM   1792  CA  LEU A 119       2.269  32.321  11.126  1.00  0.88           C  
ATOM   1793  C   LEU A 119       3.283  33.372  11.584  1.00  0.88           C  
ATOM   1794  O   LEU A 119       3.309  33.757  12.749  1.00  0.88           O  
ATOM   1795  CB  LEU A 119       2.771  30.914  11.493  1.00  0.88           C  
ATOM   1796  CG  LEU A 119       2.768  30.527  12.943  1.00  0.88           C  
ATOM   1797  CD1 LEU A 119       1.333  30.603  13.441  1.00  0.88           C  
ATOM   1798  CD2 LEU A 119       3.362  29.084  13.080  1.00  0.88           C  
ATOM   1799  H   LEU A 119       2.191  31.576   9.129  1.00  0.88           H  
ATOM   1800  HA  LEU A 119       1.324  32.507  11.636  1.00  0.88           H  
ATOM   1801 1HB  LEU A 119       2.168  30.187  10.951  1.00  0.88           H  
ATOM   1802 2HB  LEU A 119       3.797  30.825  11.142  1.00  0.88           H  
ATOM   1803  HG  LEU A 119       3.371  31.229  13.520  1.00  0.88           H  
ATOM   1804 1HD1 LEU A 119       1.297  30.339  14.467  1.00  0.88           H  
ATOM   1805 2HD1 LEU A 119       0.954  31.619  13.315  1.00  0.88           H  
ATOM   1806 3HD1 LEU A 119       0.712  29.914  12.870  1.00  0.88           H  
ATOM   1807 1HD2 LEU A 119       3.368  28.774  14.115  1.00  0.88           H  
ATOM   1808 2HD2 LEU A 119       2.757  28.388  12.502  1.00  0.88           H  
ATOM   1809 3HD2 LEU A 119       4.381  29.078  12.697  1.00  0.88           H  
ATOM   1810  N   ILE A 120       4.198  33.766  10.692  1.00  0.88           N  
ATOM   1811  CA  ILE A 120       5.234  34.720  11.036  1.00  0.88           C  
ATOM   1812  C   ILE A 120       4.652  36.115  11.386  1.00  0.88           C  
ATOM   1813  O   ILE A 120       4.888  36.584  12.496  1.00  0.88           O  
ATOM   1814  CB  ILE A 120       6.331  34.759   9.933  1.00  0.88           C  
ATOM   1815  CG1 ILE A 120       7.071  33.428   9.898  1.00  0.88           C  
ATOM   1816  CG2 ILE A 120       7.287  35.927  10.138  1.00  0.88           C  
ATOM   1817  CD1 ILE A 120       7.937  33.275   8.672  1.00  0.88           C  
ATOM   1818  H   ILE A 120       4.146  33.437   9.726  1.00  0.88           H  
ATOM   1819  HA  ILE A 120       5.713  34.348  11.931  1.00  0.88           H  
ATOM   1820  HB  ILE A 120       5.888  34.845   8.973  1.00  0.88           H  
ATOM   1821 1HG1 ILE A 120       7.691  33.328  10.785  1.00  0.88           H  
ATOM   1822 2HG1 ILE A 120       6.331  32.622   9.895  1.00  0.88           H  
ATOM   1823 1HG2 ILE A 120       8.032  35.920   9.348  1.00  0.88           H  
ATOM   1824 2HG2 ILE A 120       6.745  36.871  10.112  1.00  0.88           H  
ATOM   1825 3HG2 ILE A 120       7.769  35.819  11.094  1.00  0.88           H  
ATOM   1826 1HD1 ILE A 120       8.420  32.301   8.684  1.00  0.88           H  
ATOM   1827 2HD1 ILE A 120       7.313  33.358   7.776  1.00  0.88           H  
ATOM   1828 3HD1 ILE A 120       8.686  34.053   8.671  1.00  0.88           H  
ATOM   1829  N   PRO A 121       3.943  36.849  10.480  1.00  0.87           N  
ATOM   1830  CA  PRO A 121       3.246  38.084  10.804  1.00  0.87           C  
ATOM   1831  C   PRO A 121       2.001  37.895  11.669  1.00  0.87           C  
ATOM   1832  O   PRO A 121       1.584  38.838  12.345  1.00  0.87           O  
ATOM   1833  CB  PRO A 121       2.820  38.598   9.436  1.00  0.87           C  
ATOM   1834  CG  PRO A 121       2.746  37.375   8.581  1.00  0.87           C  
ATOM   1835  CD  PRO A 121       3.852  36.495   9.068  1.00  0.87           C  
ATOM   1836  HA  PRO A 121       3.947  38.777  11.284  1.00  0.87           H  
ATOM   1837 1HB  PRO A 121       1.844  39.095   9.526  1.00  0.87           H  
ATOM   1838 2HB  PRO A 121       3.512  39.344   9.063  1.00  0.87           H  
ATOM   1839 1HG  PRO A 121       1.771  36.897   8.712  1.00  0.87           H  
ATOM   1840 2HG  PRO A 121       2.816  37.613   7.530  1.00  0.87           H  
ATOM   1841 1HD  PRO A 121       3.554  35.497   8.933  1.00  0.87           H  
ATOM   1842 2HD  PRO A 121       4.772  36.732   8.537  1.00  0.87           H  
ATOM   1843  N   ASN A 122       1.432  36.677  11.702  1.00  0.86           N  
ATOM   1844  CA  ASN A 122       0.223  36.452  12.486  1.00  0.86           C  
ATOM   1845  C   ASN A 122       0.237  35.211  13.393  1.00  0.86           C  
ATOM   1846  O   ASN A 122      -0.501  34.259  13.132  1.00  0.86           O  
ATOM   1847  CB  ASN A 122      -0.981  36.346  11.571  1.00  0.86           C  
ATOM   1848  CG  ASN A 122      -1.227  37.579  10.749  1.00  0.86           C  
ATOM   1849  OD1 ASN A 122      -1.750  38.587  11.237  1.00  0.86           O  
ATOM   1850  ND2 ASN A 122      -0.879  37.504   9.494  1.00  0.86           N  
ATOM   1851  H   ASN A 122       1.774  35.906  11.128  1.00  0.86           H  
ATOM   1852  HA  ASN A 122       0.076  37.314  13.135  1.00  0.86           H  
ATOM   1853 1HB  ASN A 122      -0.833  35.503  10.892  1.00  0.86           H  
ATOM   1854 2HB  ASN A 122      -1.869  36.134  12.164  1.00  0.86           H  
ATOM   1855 1HD2 ASN A 122      -1.023  38.284   8.886  1.00  0.86           H  
ATOM   1856 2HD2 ASN A 122      -0.479  36.652   9.143  1.00  0.86           H  
ATOM   1857  N   PRO A 123       1.059  35.182  14.452  1.00  0.84           N  
ATOM   1858  CA  PRO A 123       1.116  34.141  15.462  1.00  0.84           C  
ATOM   1859  C   PRO A 123      -0.246  34.010  16.163  1.00  0.84           C  
ATOM   1860  O   PRO A 123      -0.941  35.015  16.334  1.00  0.84           O  
ATOM   1861  CB  PRO A 123       2.181  34.692  16.414  1.00  0.84           C  
ATOM   1862  CG  PRO A 123       3.009  35.617  15.601  1.00  0.84           C  
ATOM   1863  CD  PRO A 123       2.072  36.242  14.647  1.00  0.84           C  
ATOM   1864  HA  PRO A 123       1.431  33.192  15.009  1.00  0.84           H  
ATOM   1865 1HB  PRO A 123       1.714  35.182  17.272  1.00  0.84           H  
ATOM   1866 2HB  PRO A 123       2.796  33.893  16.772  1.00  0.84           H  
ATOM   1867 1HG  PRO A 123       3.512  36.348  16.240  1.00  0.84           H  
ATOM   1868 2HG  PRO A 123       3.807  35.055  15.076  1.00  0.84           H  
ATOM   1869 1HD  PRO A 123       1.634  37.173  15.030  1.00  0.84           H  
ATOM   1870 2HD  PRO A 123       2.688  36.385  13.789  1.00  0.84           H  
ATOM   1871  N   ASN A 124      -0.616  32.802  16.609  1.00  0.83           N  
ATOM   1872  CA  ASN A 124      -1.876  32.584  17.333  1.00  0.83           C  
ATOM   1873  C   ASN A 124      -1.652  32.373  18.839  1.00  0.83           C  
ATOM   1874  O   ASN A 124      -1.142  31.342  19.266  1.00  0.83           O  
ATOM   1875  CB  ASN A 124      -2.647  31.406  16.777  1.00  0.83           C  
ATOM   1876  CG  ASN A 124      -4.016  31.282  17.433  1.00  0.83           C  
ATOM   1877  OD1 ASN A 124      -4.367  32.080  18.319  1.00  0.83           O  
ATOM   1878  ND2 ASN A 124      -4.789  30.305  17.017  1.00  0.83           N  
ATOM   1879  H   ASN A 124      -0.028  31.987  16.464  1.00  0.83           H  
ATOM   1880  HA  ASN A 124      -2.492  33.476  17.222  1.00  0.83           H  
ATOM   1881 1HB  ASN A 124      -2.769  31.519  15.699  1.00  0.83           H  
ATOM   1882 2HB  ASN A 124      -2.098  30.488  16.953  1.00  0.83           H  
ATOM   1883 1HD2 ASN A 124      -5.699  30.181  17.418  1.00  0.83           H  
ATOM   1884 2HD2 ASN A 124      -4.468  29.683  16.302  1.00  0.83           H  
ATOM   1885  N   LEU A 125      -2.007  33.362  19.649  1.00  0.80           N  
ATOM   1886  CA  LEU A 125      -1.774  33.310  21.098  1.00  0.80           C  
ATOM   1887  C   LEU A 125      -2.779  32.431  21.850  1.00  0.80           C  
ATOM   1888  O   LEU A 125      -2.592  32.120  23.032  1.00  0.80           O  
ATOM   1889  CB  LEU A 125      -1.883  34.724  21.674  1.00  0.80           C  
ATOM   1890  CG  LEU A 125      -0.852  35.756  21.289  1.00  0.80           C  
ATOM   1891  CD1 LEU A 125      -1.356  37.109  21.744  1.00  0.80           C  
ATOM   1892  CD2 LEU A 125       0.469  35.450  22.022  1.00  0.80           C  
ATOM   1893  H   LEU A 125      -2.443  34.183  19.248  1.00  0.80           H  
ATOM   1894  HA  LEU A 125      -0.776  32.913  21.275  1.00  0.80           H  
ATOM   1895 1HB  LEU A 125      -2.872  35.122  21.439  1.00  0.80           H  
ATOM   1896 2HB  LEU A 125      -1.800  34.630  22.737  1.00  0.80           H  
ATOM   1897  HG  LEU A 125      -0.704  35.762  20.205  1.00  0.80           H  
ATOM   1898 1HD1 LEU A 125      -0.647  37.865  21.492  1.00  0.80           H  
ATOM   1899 2HD1 LEU A 125      -2.302  37.327  21.249  1.00  0.80           H  
ATOM   1900 3HD1 LEU A 125      -1.509  37.093  22.810  1.00  0.80           H  
ATOM   1901 1HD2 LEU A 125       1.211  36.203  21.770  1.00  0.80           H  
ATOM   1902 2HD2 LEU A 125       0.297  35.461  23.093  1.00  0.80           H  
ATOM   1903 3HD2 LEU A 125       0.839  34.483  21.751  1.00  0.80           H  
ATOM   1904  N   GLU A 126      -3.864  32.036  21.190  1.00  0.78           N  
ATOM   1905  CA  GLU A 126      -4.944  31.321  21.868  1.00  0.78           C  
ATOM   1906  C   GLU A 126      -4.715  29.811  21.983  1.00  0.78           C  
ATOM   1907  O   GLU A 126      -5.434  29.004  21.393  1.00  0.78           O  
ATOM   1908  CB  GLU A 126      -6.263  31.615  21.167  1.00  0.78           C  
ATOM   1909  CG  GLU A 126      -6.654  33.105  21.203  1.00  0.78           C  
ATOM   1910  CD  GLU A 126      -6.954  33.633  22.604  1.00  0.78           C  
ATOM   1911  OE1 GLU A 126      -7.857  33.133  23.231  1.00  0.78           O  
ATOM   1912  OE2 GLU A 126      -6.267  34.548  23.036  1.00  0.78           O  
ATOM   1913  H   GLU A 126      -3.961  32.241  20.197  1.00  0.78           H  
ATOM   1914  HA  GLU A 126      -5.018  31.715  22.881  1.00  0.78           H  
ATOM   1915 1HB  GLU A 126      -6.200  31.304  20.125  1.00  0.78           H  
ATOM   1916 2HB  GLU A 126      -7.062  31.040  21.634  1.00  0.78           H  
ATOM   1917 1HG  GLU A 126      -5.831  33.685  20.779  1.00  0.78           H  
ATOM   1918 2HG  GLU A 126      -7.527  33.253  20.569  1.00  0.78           H  
ATOM   1919  N   GLY A 127      -3.705  29.458  22.767  1.00  0.75           N  
ATOM   1920  CA  GLY A 127      -3.288  28.071  22.991  1.00  0.75           C  
ATOM   1921  C   GLY A 127      -1.899  27.798  22.404  1.00  0.75           C  
ATOM   1922  O   GLY A 127      -1.773  27.023  21.456  1.00  0.75           O  
ATOM   1923  H   GLY A 127      -3.198  30.233  23.190  1.00  0.75           H  
ATOM   1924 1HA  GLY A 127      -3.313  27.840  24.054  1.00  0.75           H  
ATOM   1925 2HA  GLY A 127      -4.009  27.404  22.520  1.00  0.75           H  
ATOM   1926  N   PRO A 128      -0.843  28.417  22.953  1.00  0.71           N  
ATOM   1927  CA  PRO A 128       0.513  28.397  22.444  1.00  0.71           C  
ATOM   1928  C   PRO A 128       1.240  27.077  22.636  1.00  0.71           C  
ATOM   1929  O   PRO A 128       0.967  26.324  23.571  1.00  0.71           O  
ATOM   1930  CB  PRO A 128       1.178  29.471  23.286  1.00  0.71           C  
ATOM   1931  CG  PRO A 128       0.438  29.456  24.597  1.00  0.71           C  
ATOM   1932  CD  PRO A 128      -0.990  29.156  24.232  1.00  0.71           C  
ATOM   1933  HA  PRO A 128       0.509  28.684  21.379  1.00  0.71           H  
ATOM   1934 1HB  PRO A 128       2.250  29.269  23.382  1.00  0.71           H  
ATOM   1935 2HB  PRO A 128       1.077  30.426  22.787  1.00  0.71           H  
ATOM   1936 1HG  PRO A 128       0.874  28.696  25.261  1.00  0.71           H  
ATOM   1937 2HG  PRO A 128       0.551  30.422  25.107  1.00  0.71           H  
ATOM   1938 1HD  PRO A 128      -1.434  28.530  25.014  1.00  0.71           H  
ATOM   1939 2HD  PRO A 128      -1.514  30.102  24.098  1.00  0.71           H  
ATOM   1940  N   ALA A 129       2.220  26.850  21.772  1.00  0.68           N  
ATOM   1941  CA  ALA A 129       3.174  25.760  21.860  1.00  0.68           C  
ATOM   1942  C   ALA A 129       4.323  26.156  22.776  1.00  0.68           C  
ATOM   1943  O   ALA A 129       5.007  25.317  23.369  1.00  0.68           O  
ATOM   1944  CB  ALA A 129       3.702  25.452  20.490  1.00  0.68           C  
ATOM   1945  H   ALA A 129       2.359  27.514  21.025  1.00  0.68           H  
ATOM   1946  HA  ALA A 129       2.670  24.888  22.277  1.00  0.68           H  
ATOM   1947 1HB  ALA A 129       4.398  24.640  20.555  1.00  0.68           H  
ATOM   1948 2HB  ALA A 129       2.879  25.179  19.839  1.00  0.68           H  
ATOM   1949 3HB  ALA A 129       4.205  26.330  20.097  1.00  0.68           H  
ATOM   1950  N   ASN A 130       4.502  27.468  22.883  1.00  0.65           N  
ATOM   1951  CA  ASN A 130       5.547  28.111  23.649  1.00  0.65           C  
ATOM   1952  C   ASN A 130       4.975  29.252  24.506  1.00  0.65           C  
ATOM   1953  O   ASN A 130       4.998  30.413  24.085  1.00  0.65           O  
ATOM   1954  CB  ASN A 130       6.588  28.637  22.683  1.00  0.65           C  
ATOM   1955  CG  ASN A 130       7.745  29.259  23.343  1.00  0.65           C  
ATOM   1956  OD1 ASN A 130       7.634  29.735  24.481  1.00  0.65           O  
ATOM   1957  ND2 ASN A 130       8.865  29.291  22.661  1.00  0.65           N  
ATOM   1958  H   ASN A 130       3.894  28.061  22.326  1.00  0.65           H  
ATOM   1959  HA  ASN A 130       6.018  27.373  24.295  1.00  0.65           H  
ATOM   1960 1HB  ASN A 130       6.944  27.817  22.057  1.00  0.65           H  
ATOM   1961 2HB  ASN A 130       6.128  29.368  22.013  1.00  0.65           H  
ATOM   1962 1HD2 ASN A 130       9.683  29.706  23.057  1.00  0.65           H  
ATOM   1963 2HD2 ASN A 130       8.894  28.905  21.730  1.00  0.65           H  
ATOM   1964  N   PRO A 131       4.462  28.957  25.717  1.00  0.63           N  
ATOM   1965  CA  PRO A 131       3.872  29.900  26.651  1.00  0.63           C  
ATOM   1966  C   PRO A 131       4.806  31.041  27.047  1.00  0.63           C  
ATOM   1967  O   PRO A 131       4.347  32.107  27.447  1.00  0.63           O  
ATOM   1968  CB  PRO A 131       3.561  29.017  27.865  1.00  0.63           C  
ATOM   1969  CG  PRO A 131       3.412  27.628  27.301  1.00  0.63           C  
ATOM   1970  CD  PRO A 131       4.418  27.556  26.188  1.00  0.63           C  
ATOM   1971  HA  PRO A 131       2.943  30.294  26.215  1.00  0.63           H  
ATOM   1972 1HB  PRO A 131       4.379  29.095  28.600  1.00  0.63           H  
ATOM   1973 2HB  PRO A 131       2.648  29.374  28.363  1.00  0.63           H  
ATOM   1974 1HG  PRO A 131       3.591  26.876  28.083  1.00  0.63           H  
ATOM   1975 2HG  PRO A 131       2.381  27.470  26.942  1.00  0.63           H  
ATOM   1976 1HD  PRO A 131       5.399  27.234  26.569  1.00  0.63           H  
ATOM   1977 2HD  PRO A 131       4.021  26.881  25.433  1.00  0.63           H  
ATOM   1978  N   GLU A 132       6.126  30.836  26.948  1.00  0.62           N  
ATOM   1979  CA  GLU A 132       7.040  31.907  27.321  1.00  0.62           C  
ATOM   1980  C   GLU A 132       7.048  32.958  26.220  1.00  0.62           C  
ATOM   1981  O   GLU A 132       7.015  34.167  26.484  1.00  0.62           O  
ATOM   1982  CB  GLU A 132       8.450  31.361  27.575  1.00  0.62           C  
ATOM   1983  CG  GLU A 132       8.561  30.462  28.806  1.00  0.62           C  
ATOM   1984  CD  GLU A 132       9.959  29.923  29.036  1.00  0.62           C  
ATOM   1985  OE1 GLU A 132      10.821  30.177  28.227  1.00  0.62           O  
ATOM   1986  OE2 GLU A 132      10.159  29.258  30.026  1.00  0.62           O  
ATOM   1987  H   GLU A 132       6.496  29.958  26.613  1.00  0.62           H  
ATOM   1988  HA  GLU A 132       6.682  32.374  28.238  1.00  0.62           H  
ATOM   1989 1HB  GLU A 132       8.777  30.785  26.710  1.00  0.62           H  
ATOM   1990 2HB  GLU A 132       9.146  32.190  27.698  1.00  0.62           H  
ATOM   1991 1HG  GLU A 132       8.254  31.030  29.683  1.00  0.62           H  
ATOM   1992 2HG  GLU A 132       7.870  29.627  28.688  1.00  0.62           H  
ATOM   1993  N   ALA A 133       7.071  32.504  24.963  1.00  0.62           N  
ATOM   1994  CA  ALA A 133       7.023  33.443  23.852  1.00  0.62           C  
ATOM   1995  C   ALA A 133       5.693  34.172  23.870  1.00  0.62           C  
ATOM   1996  O   ALA A 133       5.629  35.385  23.647  1.00  0.62           O  
ATOM   1997  CB  ALA A 133       7.206  32.738  22.527  1.00  0.62           C  
ATOM   1998  H   ALA A 133       7.115  31.501  24.787  1.00  0.62           H  
ATOM   1999  HA  ALA A 133       7.819  34.175  23.983  1.00  0.62           H  
ATOM   2000 1HB  ALA A 133       7.168  33.464  21.719  1.00  0.62           H  
ATOM   2001 2HB  ALA A 133       8.166  32.230  22.510  1.00  0.62           H  
ATOM   2002 3HB  ALA A 133       6.409  32.007  22.393  1.00  0.62           H  
ATOM   2003  N   ALA A 134       4.619  33.427  24.166  1.00  0.63           N  
ATOM   2004  CA  ALA A 134       3.296  34.027  24.204  1.00  0.63           C  
ATOM   2005  C   ALA A 134       3.200  35.071  25.292  1.00  0.63           C  
ATOM   2006  O   ALA A 134       2.704  36.176  25.063  1.00  0.63           O  
ATOM   2007  CB  ALA A 134       2.254  32.968  24.449  1.00  0.63           C  
ATOM   2008  H   ALA A 134       4.733  32.425  24.337  1.00  0.63           H  
ATOM   2009  HA  ALA A 134       3.117  34.509  23.245  1.00  0.63           H  
ATOM   2010 1HB  ALA A 134       1.264  33.418  24.454  1.00  0.63           H  
ATOM   2011 2HB  ALA A 134       2.315  32.227  23.664  1.00  0.63           H  
ATOM   2012 3HB  ALA A 134       2.442  32.498  25.407  1.00  0.63           H  
ATOM   2013  N   ALA A 135       3.713  34.735  26.479  1.00  0.64           N  
ATOM   2014  CA  ALA A 135       3.699  35.654  27.598  1.00  0.64           C  
ATOM   2015  C   ALA A 135       4.517  36.883  27.297  1.00  0.64           C  
ATOM   2016  O   ALA A 135       4.103  37.998  27.616  1.00  0.64           O  
ATOM   2017  CB  ALA A 135       4.249  34.981  28.838  1.00  0.64           C  
ATOM   2018  H   ALA A 135       4.101  33.806  26.632  1.00  0.64           H  
ATOM   2019  HA  ALA A 135       2.671  35.958  27.776  1.00  0.64           H  
ATOM   2020 1HB  ALA A 135       4.218  35.675  29.675  1.00  0.64           H  
ATOM   2021 2HB  ALA A 135       3.649  34.101  29.068  1.00  0.64           H  
ATOM   2022 3HB  ALA A 135       5.279  34.676  28.654  1.00  0.64           H  
ATOM   2023  N   THR A 136       5.662  36.701  26.638  1.00  0.65           N  
ATOM   2024  CA  THR A 136       6.507  37.833  26.331  1.00  0.65           C  
ATOM   2025  C   THR A 136       5.763  38.762  25.403  1.00  0.65           C  
ATOM   2026  O   THR A 136       5.725  39.963  25.626  1.00  0.65           O  
ATOM   2027  CB  THR A 136       7.824  37.399  25.666  1.00  0.65           C  
ATOM   2028  OG1 THR A 136       8.545  36.526  26.557  1.00  0.65           O  
ATOM   2029  CG2 THR A 136       8.687  38.652  25.346  1.00  0.65           C  
ATOM   2030  H   THR A 136       5.977  35.762  26.391  1.00  0.65           H  
ATOM   2031  HA  THR A 136       6.731  38.369  27.253  1.00  0.65           H  
ATOM   2032  HB  THR A 136       7.606  36.861  24.743  1.00  0.65           H  
ATOM   2033  HG1 THR A 136       8.016  35.697  26.687  1.00  0.65           H  
ATOM   2034 1HG2 THR A 136       9.615  38.347  24.874  1.00  0.65           H  
ATOM   2035 2HG2 THR A 136       8.138  39.311  24.675  1.00  0.65           H  
ATOM   2036 3HG2 THR A 136       8.908  39.188  26.267  1.00  0.65           H  
ATOM   2037  N   TYR A 137       5.145  38.203  24.366  1.00  0.67           N  
ATOM   2038  CA  TYR A 137       4.428  39.030  23.420  1.00  0.67           C  
ATOM   2039  C   TYR A 137       3.290  39.776  24.112  1.00  0.67           C  
ATOM   2040  O   TYR A 137       3.186  40.997  24.020  1.00  0.67           O  
ATOM   2041  CB  TYR A 137       3.874  38.201  22.261  1.00  0.67           C  
ATOM   2042  CG  TYR A 137       3.225  39.082  21.239  1.00  0.67           C  
ATOM   2043  CD1 TYR A 137       4.024  39.745  20.315  1.00  0.67           C  
ATOM   2044  CD2 TYR A 137       1.873  39.260  21.231  1.00  0.67           C  
ATOM   2045  CE1 TYR A 137       3.462  40.570  19.375  1.00  0.67           C  
ATOM   2046  CE2 TYR A 137       1.291  40.087  20.289  1.00  0.67           C  
ATOM   2047  CZ  TYR A 137       2.085  40.741  19.358  1.00  0.67           C  
ATOM   2048  OH  TYR A 137       1.511  41.564  18.414  1.00  0.67           O  
ATOM   2049  H   TYR A 137       5.199  37.194  24.223  1.00  0.67           H  
ATOM   2050  HA  TYR A 137       5.107  39.779  23.026  1.00  0.67           H  
ATOM   2051 1HB  TYR A 137       4.680  37.640  21.787  1.00  0.67           H  
ATOM   2052 2HB  TYR A 137       3.140  37.487  22.634  1.00  0.67           H  
ATOM   2053  HD1 TYR A 137       5.094  39.606  20.331  1.00  0.67           H  
ATOM   2054  HD2 TYR A 137       1.269  38.748  21.971  1.00  0.67           H  
ATOM   2055  HE1 TYR A 137       4.095  41.084  18.651  1.00  0.67           H  
ATOM   2056  HE2 TYR A 137       0.210  40.227  20.281  1.00  0.67           H  
ATOM   2057  HH  TYR A 137       0.557  41.572  18.535  1.00  0.67           H  
ATOM   2058  N   ARG A 138       2.447  39.047  24.848  1.00  0.68           N  
ATOM   2059  CA  ARG A 138       1.292  39.654  25.504  1.00  0.68           C  
ATOM   2060  C   ARG A 138       1.674  40.750  26.498  1.00  0.68           C  
ATOM   2061  O   ARG A 138       0.985  41.769  26.599  1.00  0.68           O  
ATOM   2062  CB  ARG A 138       0.491  38.600  26.260  1.00  0.68           C  
ATOM   2063  CG  ARG A 138      -0.325  37.615  25.430  1.00  0.68           C  
ATOM   2064  CD  ARG A 138      -1.026  36.643  26.333  1.00  0.68           C  
ATOM   2065  NE  ARG A 138      -1.796  35.603  25.631  1.00  0.68           N  
ATOM   2066  CZ  ARG A 138      -3.069  35.743  25.175  1.00  0.68           C  
ATOM   2067  NH1 ARG A 138      -3.705  36.884  25.317  1.00  0.68           N  
ATOM   2068  NH2 ARG A 138      -3.681  34.725  24.585  1.00  0.68           N  
ATOM   2069  H   ARG A 138       2.595  38.042  24.935  1.00  0.68           H  
ATOM   2070  HA  ARG A 138       0.658  40.091  24.734  1.00  0.68           H  
ATOM   2071 1HB  ARG A 138       1.184  38.008  26.863  1.00  0.68           H  
ATOM   2072 2HB  ARG A 138      -0.189  39.096  26.951  1.00  0.68           H  
ATOM   2073 1HG  ARG A 138      -1.072  38.160  24.860  1.00  0.68           H  
ATOM   2074 2HG  ARG A 138       0.333  37.075  24.760  1.00  0.68           H  
ATOM   2075 1HD  ARG A 138      -0.272  36.143  26.943  1.00  0.68           H  
ATOM   2076 2HD  ARG A 138      -1.708  37.187  26.983  1.00  0.68           H  
ATOM   2077  HE  ARG A 138      -1.351  34.705  25.500  1.00  0.68           H  
ATOM   2078 1HH1 ARG A 138      -3.251  37.665  25.766  1.00  0.68           H  
ATOM   2079 2HH1 ARG A 138      -4.653  36.974  24.973  1.00  0.68           H  
ATOM   2080 1HH2 ARG A 138      -3.202  33.833  24.466  1.00  0.68           H  
ATOM   2081 2HH2 ARG A 138      -4.642  34.824  24.226  1.00  0.68           H  
ATOM   2082  N   ASN A 139       2.780  40.552  27.213  1.00  0.70           N  
ATOM   2083  CA  ASN A 139       3.250  41.493  28.215  1.00  0.70           C  
ATOM   2084  C   ASN A 139       4.444  42.317  27.729  1.00  0.70           C  
ATOM   2085  O   ASN A 139       5.148  42.928  28.538  1.00  0.70           O  
ATOM   2086  CB  ASN A 139       3.617  40.754  29.487  1.00  0.70           C  
ATOM   2087  CG  ASN A 139       2.429  40.119  30.165  1.00  0.70           C  
ATOM   2088  OD1 ASN A 139       1.339  40.703  30.245  1.00  0.70           O  
ATOM   2089  ND2 ASN A 139       2.628  38.923  30.661  1.00  0.70           N  
ATOM   2090  H   ASN A 139       3.311  39.688  27.094  1.00  0.70           H  
ATOM   2091  HA  ASN A 139       2.445  42.193  28.435  1.00  0.70           H  
ATOM   2092 1HB  ASN A 139       4.346  39.977  29.251  1.00  0.70           H  
ATOM   2093 2HB  ASN A 139       4.092  41.444  30.182  1.00  0.70           H  
ATOM   2094 1HD2 ASN A 139       1.885  38.443  31.128  1.00  0.70           H  
ATOM   2095 2HD2 ASN A 139       3.530  38.499  30.576  1.00  0.70           H  
ATOM   2096  N   GLY A 140       4.667  42.363  26.419  1.00  0.72           N  
ATOM   2097  CA  GLY A 140       5.817  43.076  25.887  1.00  0.72           C  
ATOM   2098  C   GLY A 140       6.090  42.735  24.422  1.00  0.72           C  
ATOM   2099  O   GLY A 140       7.106  42.104  24.096  1.00  0.72           O  
ATOM   2100  H   GLY A 140       4.059  41.859  25.770  1.00  0.72           H  
ATOM   2101 1HA  GLY A 140       5.706  44.146  26.034  1.00  0.72           H  
ATOM   2102 2HA  GLY A 140       6.689  42.790  26.471  1.00  0.72           H  
ATOM   2103  N   PRO A 141       5.225  43.192  23.493  1.00  0.74           N  
ATOM   2104  CA  PRO A 141       5.349  42.980  22.068  1.00  0.74           C  
ATOM   2105  C   PRO A 141       6.606  43.675  21.574  1.00  0.74           C  
ATOM   2106  O   PRO A 141       7.158  43.309  20.548  1.00  0.74           O  
ATOM   2107  CB  PRO A 141       4.067  43.590  21.511  1.00  0.74           C  
ATOM   2108  CG  PRO A 141       3.638  44.611  22.547  1.00  0.74           C  
ATOM   2109  CD  PRO A 141       4.057  44.024  23.880  1.00  0.74           C  
ATOM   2110  HA  PRO A 141       5.385  41.903  21.867  1.00  0.74           H  
ATOM   2111 1HB  PRO A 141       4.254  44.025  20.522  1.00  0.74           H  
ATOM   2112 2HB  PRO A 141       3.314  42.799  21.379  1.00  0.74           H  
ATOM   2113 1HG  PRO A 141       4.111  45.582  22.340  1.00  0.74           H  
ATOM   2114 2HG  PRO A 141       2.551  44.767  22.484  1.00  0.74           H  
ATOM   2115 1HD  PRO A 141       4.330  44.845  24.540  1.00  0.74           H  
ATOM   2116 2HD  PRO A 141       3.245  43.413  24.293  1.00  0.74           H  
ATOM   2117  N   ALA A 142       7.089  44.666  22.351  1.00  0.75           N  
ATOM   2118  CA  ALA A 142       8.331  45.382  22.061  1.00  0.75           C  
ATOM   2119  C   ALA A 142       9.481  44.401  22.130  1.00  0.75           C  
ATOM   2120  O   ALA A 142       9.863  43.986  21.038  1.00  0.75           O  
ATOM   2121  CB  ALA A 142       8.554  46.504  23.054  1.00  0.75           C  
ATOM   2122  H   ALA A 142       6.579  44.936  23.175  1.00  0.75           H  
ATOM   2123  HA  ALA A 142       8.274  45.785  21.051  1.00  0.75           H  
ATOM   2124 1HB  ALA A 142       9.484  47.017  22.818  1.00  0.75           H  
ATOM   2125 2HB  ALA A 142       7.726  47.208  22.999  1.00  0.75           H  
ATOM   2126 3HB  ALA A 142       8.613  46.088  24.060  1.00  0.75           H  
ATOM   2127  N   LEU A 143       9.279  43.533  23.120  1.00  0.76           N  
ATOM   2128  CA  LEU A 143      10.454  42.869  23.599  1.00  0.76           C  
ATOM   2129  C   LEU A 143      10.482  41.658  22.704  1.00  0.76           C  
ATOM   2130  O   LEU A 143      11.534  41.207  22.253  1.00  0.76           O  
ATOM   2131  CB  LEU A 143      10.302  42.471  25.059  1.00  0.76           C  
ATOM   2132  CG  LEU A 143      10.045  43.626  26.001  1.00  0.76           C  
ATOM   2133  CD1 LEU A 143       9.830  43.081  27.394  1.00  0.76           C  
ATOM   2134  CD2 LEU A 143      11.201  44.603  25.934  1.00  0.76           C  
ATOM   2135  H   LEU A 143       8.550  42.841  22.967  1.00  0.76           H  
ATOM   2136  HA  LEU A 143      11.340  43.479  23.440  1.00  0.76           H  
ATOM   2137 1HB  LEU A 143       9.467  41.779  25.146  1.00  0.76           H  
ATOM   2138 2HB  LEU A 143      11.209  41.962  25.382  1.00  0.76           H  
ATOM   2139  HG  LEU A 143       9.128  44.135  25.704  1.00  0.76           H  
ATOM   2140 1HD1 LEU A 143       9.621  43.902  28.079  1.00  0.76           H  
ATOM   2141 2HD1 LEU A 143       8.986  42.390  27.386  1.00  0.76           H  
ATOM   2142 3HD1 LEU A 143      10.726  42.555  27.718  1.00  0.76           H  
ATOM   2143 1HD2 LEU A 143      11.010  45.441  26.606  1.00  0.76           H  
ATOM   2144 2HD2 LEU A 143      12.121  44.100  26.232  1.00  0.76           H  
ATOM   2145 3HD2 LEU A 143      11.301  44.971  24.914  1.00  0.76           H  
ATOM   2146  N   ALA A 144       9.273  41.160  22.417  1.00  0.76           N  
ATOM   2147  CA  ALA A 144       9.115  40.007  21.549  1.00  0.76           C  
ATOM   2148  C   ALA A 144       9.633  40.312  20.157  1.00  0.76           C  
ATOM   2149  O   ALA A 144      10.345  39.499  19.567  1.00  0.76           O  
ATOM   2150  CB  ALA A 144       7.664  39.616  21.465  1.00  0.76           C  
ATOM   2151  H   ALA A 144       8.453  41.590  22.847  1.00  0.76           H  
ATOM   2152  HA  ALA A 144       9.693  39.184  21.962  1.00  0.76           H  
ATOM   2153 1HB  ALA A 144       7.553  38.742  20.825  1.00  0.76           H  
ATOM   2154 2HB  ALA A 144       7.301  39.386  22.458  1.00  0.76           H  
ATOM   2155 3HB  ALA A 144       7.104  40.447  21.051  1.00  0.76           H  
ATOM   2156  N   LYS A 145       9.323  41.504  19.633  1.00  0.76           N  
ATOM   2157  CA  LYS A 145       9.805  41.874  18.318  1.00  0.76           C  
ATOM   2158  C   LYS A 145      11.312  42.012  18.347  1.00  0.76           C  
ATOM   2159  O   LYS A 145      11.987  41.619  17.397  1.00  0.76           O  
ATOM   2160  CB  LYS A 145       9.111  43.136  17.813  1.00  0.76           C  
ATOM   2161  CG  LYS A 145       7.637  42.900  17.433  1.00  0.76           C  
ATOM   2162  CD  LYS A 145       6.947  44.181  16.991  1.00  0.76           C  
ATOM   2163  CE  LYS A 145       5.479  43.929  16.660  1.00  0.76           C  
ATOM   2164  NZ  LYS A 145       4.778  45.179  16.242  1.00  0.76           N  
ATOM   2165  H   LYS A 145       8.729  42.170  20.135  1.00  0.76           H  
ATOM   2166  HA  LYS A 145       9.562  41.078  17.626  1.00  0.76           H  
ATOM   2167 1HB  LYS A 145       9.139  43.903  18.590  1.00  0.76           H  
ATOM   2168 2HB  LYS A 145       9.639  43.525  16.944  1.00  0.76           H  
ATOM   2169 1HG  LYS A 145       7.602  42.188  16.610  1.00  0.76           H  
ATOM   2170 2HG  LYS A 145       7.102  42.470  18.271  1.00  0.76           H  
ATOM   2171 1HD  LYS A 145       7.006  44.912  17.803  1.00  0.76           H  
ATOM   2172 2HD  LYS A 145       7.450  44.589  16.117  1.00  0.76           H  
ATOM   2173 1HE  LYS A 145       5.415  43.200  15.855  1.00  0.76           H  
ATOM   2174 2HE  LYS A 145       4.981  43.524  17.545  1.00  0.76           H  
ATOM   2175 1HZ  LYS A 145       3.811  44.970  16.035  1.00  0.76           H  
ATOM   2176 2HZ  LYS A 145       4.824  45.855  16.992  1.00  0.76           H  
ATOM   2177 3HZ  LYS A 145       5.224  45.558  15.419  1.00  0.76           H  
ATOM   2178  N   LYS A 146      11.861  42.522  19.449  1.00  0.76           N  
ATOM   2179  CA  LYS A 146      13.309  42.654  19.523  1.00  0.76           C  
ATOM   2180  C   LYS A 146      13.963  41.271  19.475  1.00  0.76           C  
ATOM   2181  O   LYS A 146      14.959  41.077  18.772  1.00  0.76           O  
ATOM   2182  CB  LYS A 146      13.725  43.406  20.790  1.00  0.76           C  
ATOM   2183  CG  LYS A 146      13.359  44.899  20.778  1.00  0.76           C  
ATOM   2184  CD  LYS A 146      13.783  45.602  22.066  1.00  0.76           C  
ATOM   2185  CE  LYS A 146      13.404  47.080  22.038  1.00  0.76           C  
ATOM   2186  NZ  LYS A 146      13.836  47.794  23.276  1.00  0.76           N  
ATOM   2187  H   LYS A 146      11.258  42.847  20.206  1.00  0.76           H  
ATOM   2188  HA  LYS A 146      13.653  43.219  18.661  1.00  0.76           H  
ATOM   2189 1HB  LYS A 146      13.253  42.950  21.654  1.00  0.76           H  
ATOM   2190 2HB  LYS A 146      14.802  43.320  20.925  1.00  0.76           H  
ATOM   2191 1HG  LYS A 146      13.843  45.382  19.931  1.00  0.76           H  
ATOM   2192 2HG  LYS A 146      12.279  44.995  20.660  1.00  0.76           H  
ATOM   2193 1HD  LYS A 146      13.291  45.127  22.917  1.00  0.76           H  
ATOM   2194 2HD  LYS A 146      14.860  45.513  22.194  1.00  0.76           H  
ATOM   2195 1HE  LYS A 146      13.872  47.552  21.176  1.00  0.76           H  
ATOM   2196 2HE  LYS A 146      12.319  47.165  21.942  1.00  0.76           H  
ATOM   2197 1HZ  LYS A 146      13.566  48.766  23.216  1.00  0.76           H  
ATOM   2198 2HZ  LYS A 146      13.399  47.374  24.083  1.00  0.76           H  
ATOM   2199 3HZ  LYS A 146      14.840  47.730  23.367  1.00  0.76           H  
ATOM   2200  N   LEU A 147      13.372  40.289  20.162  1.00  0.76           N  
ATOM   2201  CA  LEU A 147      13.919  38.936  20.151  1.00  0.76           C  
ATOM   2202  C   LEU A 147      13.823  38.322  18.757  1.00  0.76           C  
ATOM   2203  O   LEU A 147      14.752  37.647  18.289  1.00  0.76           O  
ATOM   2204  CB  LEU A 147      13.164  38.065  21.153  1.00  0.76           C  
ATOM   2205  CG  LEU A 147      13.375  38.430  22.630  1.00  0.76           C  
ATOM   2206  CD1 LEU A 147      12.416  37.615  23.490  1.00  0.76           C  
ATOM   2207  CD2 LEU A 147      14.823  38.181  23.009  1.00  0.76           C  
ATOM   2208  H   LEU A 147      12.554  40.502  20.735  1.00  0.76           H  
ATOM   2209  HA  LEU A 147      14.965  38.984  20.439  1.00  0.76           H  
ATOM   2210 1HB  LEU A 147      12.098  38.143  20.942  1.00  0.76           H  
ATOM   2211 2HB  LEU A 147      13.466  37.028  21.013  1.00  0.76           H  
ATOM   2212  HG  LEU A 147      13.150  39.477  22.780  1.00  0.76           H  
ATOM   2213 1HD1 LEU A 147      12.550  37.880  24.538  1.00  0.76           H  
ATOM   2214 2HD1 LEU A 147      11.394  37.832  23.189  1.00  0.76           H  
ATOM   2215 3HD1 LEU A 147      12.617  36.554  23.356  1.00  0.76           H  
ATOM   2216 1HD2 LEU A 147      14.974  38.451  24.054  1.00  0.76           H  
ATOM   2217 2HD2 LEU A 147      15.063  37.128  22.865  1.00  0.76           H  
ATOM   2218 3HD2 LEU A 147      15.465  38.791  22.381  1.00  0.76           H  
ATOM   2219  N   ARG A 148      12.709  38.592  18.074  1.00  0.77           N  
ATOM   2220  CA  ARG A 148      12.487  38.082  16.733  1.00  0.77           C  
ATOM   2221  C   ARG A 148      13.512  38.699  15.780  1.00  0.77           C  
ATOM   2222  O   ARG A 148      14.060  37.994  14.931  1.00  0.77           O  
ATOM   2223  CB  ARG A 148      11.063  38.401  16.307  1.00  0.77           C  
ATOM   2224  CG  ARG A 148       9.991  37.615  17.067  1.00  0.77           C  
ATOM   2225  CD  ARG A 148       8.604  38.102  16.784  1.00  0.77           C  
ATOM   2226  NE  ARG A 148       7.626  37.489  17.679  1.00  0.77           N  
ATOM   2227  CZ  ARG A 148       6.293  37.687  17.626  1.00  0.77           C  
ATOM   2228  NH1 ARG A 148       5.782  38.475  16.704  1.00  0.77           N  
ATOM   2229  NH2 ARG A 148       5.505  37.077  18.496  1.00  0.77           N  
ATOM   2230  H   ARG A 148      11.972  39.139  18.521  1.00  0.77           H  
ATOM   2231  HA  ARG A 148      12.617  36.999  16.742  1.00  0.77           H  
ATOM   2232 1HB  ARG A 148      10.874  39.452  16.471  1.00  0.77           H  
ATOM   2233 2HB  ARG A 148      10.947  38.224  15.256  1.00  0.77           H  
ATOM   2234 1HG  ARG A 148      10.036  36.579  16.728  1.00  0.77           H  
ATOM   2235 2HG  ARG A 148      10.177  37.632  18.128  1.00  0.77           H  
ATOM   2236 1HD  ARG A 148       8.555  39.173  16.916  1.00  0.77           H  
ATOM   2237 2HD  ARG A 148       8.333  37.850  15.760  1.00  0.77           H  
ATOM   2238  HE  ARG A 148       7.983  36.866  18.403  1.00  0.77           H  
ATOM   2239 1HH1 ARG A 148       6.391  38.927  16.037  1.00  0.77           H  
ATOM   2240 2HH1 ARG A 148       4.783  38.617  16.646  1.00  0.77           H  
ATOM   2241 1HH2 ARG A 148       5.909  36.473  19.201  1.00  0.77           H  
ATOM   2242 2HH2 ARG A 148       4.502  37.198  18.450  1.00  0.77           H  
ATOM   2243  N   ARG A 149      13.824  39.996  15.966  1.00  0.77           N  
ATOM   2244  CA  ARG A 149      14.828  40.686  15.154  1.00  0.77           C  
ATOM   2245  C   ARG A 149      16.221  40.115  15.404  1.00  0.77           C  
ATOM   2246  O   ARG A 149      17.003  39.925  14.467  1.00  0.77           O  
ATOM   2247  CB  ARG A 149      14.849  42.185  15.453  1.00  0.77           C  
ATOM   2248  CG  ARG A 149      13.645  42.981  14.946  1.00  0.77           C  
ATOM   2249  CD  ARG A 149      13.673  44.389  15.399  1.00  0.77           C  
ATOM   2250  NE  ARG A 149      12.521  45.136  14.917  1.00  0.77           N  
ATOM   2251  CZ  ARG A 149      12.165  46.359  15.357  1.00  0.77           C  
ATOM   2252  NH1 ARG A 149      12.876  46.954  16.289  1.00  0.77           N  
ATOM   2253  NH2 ARG A 149      11.102  46.961  14.852  1.00  0.77           N  
ATOM   2254  H   ARG A 149      13.321  40.529  16.675  1.00  0.77           H  
ATOM   2255  HA  ARG A 149      14.571  40.549  14.104  1.00  0.77           H  
ATOM   2256 1HB  ARG A 149      14.901  42.333  16.527  1.00  0.77           H  
ATOM   2257 2HB  ARG A 149      15.745  42.627  15.021  1.00  0.77           H  
ATOM   2258 1HG  ARG A 149      13.647  42.979  13.857  1.00  0.77           H  
ATOM   2259 2HG  ARG A 149      12.731  42.534  15.302  1.00  0.77           H  
ATOM   2260 1HD  ARG A 149      13.663  44.413  16.487  1.00  0.77           H  
ATOM   2261 2HD  ARG A 149      14.575  44.873  15.032  1.00  0.77           H  
ATOM   2262  HE  ARG A 149      11.951  44.710  14.197  1.00  0.77           H  
ATOM   2263 1HH1 ARG A 149      13.688  46.493  16.675  1.00  0.77           H  
ATOM   2264 2HH1 ARG A 149      12.611  47.872  16.619  1.00  0.77           H  
ATOM   2265 1HH2 ARG A 149      10.556  46.506  14.135  1.00  0.77           H  
ATOM   2266 2HH2 ARG A 149      10.838  47.878  15.182  1.00  0.77           H  
ATOM   2267  N   ARG A 150      16.535  39.797  16.664  1.00  0.78           N  
ATOM   2268  CA  ARG A 150      17.852  39.248  16.959  1.00  0.78           C  
ATOM   2269  C   ARG A 150      18.033  37.925  16.237  1.00  0.78           C  
ATOM   2270  O   ARG A 150      19.103  37.642  15.698  1.00  0.78           O  
ATOM   2271  CB  ARG A 150      18.037  39.033  18.451  1.00  0.78           C  
ATOM   2272  CG  ARG A 150      18.183  40.299  19.286  1.00  0.78           C  
ATOM   2273  CD  ARG A 150      18.260  39.983  20.738  1.00  0.78           C  
ATOM   2274  NE  ARG A 150      18.312  41.177  21.562  1.00  0.78           N  
ATOM   2275  CZ  ARG A 150      18.243  41.177  22.908  1.00  0.78           C  
ATOM   2276  NH1 ARG A 150      18.137  40.039  23.562  1.00  0.78           N  
ATOM   2277  NH2 ARG A 150      18.282  42.319  23.573  1.00  0.78           N  
ATOM   2278  H   ARG A 150      15.874  39.983  17.420  1.00  0.78           H  
ATOM   2279  HA  ARG A 150      18.608  39.948  16.608  1.00  0.78           H  
ATOM   2280 1HB  ARG A 150      17.182  38.485  18.843  1.00  0.78           H  
ATOM   2281 2HB  ARG A 150      18.920  38.421  18.620  1.00  0.78           H  
ATOM   2282 1HG  ARG A 150      19.100  40.811  19.000  1.00  0.78           H  
ATOM   2283 2HG  ARG A 150      17.344  40.955  19.115  1.00  0.78           H  
ATOM   2284 1HD  ARG A 150      17.382  39.412  21.022  1.00  0.78           H  
ATOM   2285 2HD  ARG A 150      19.153  39.393  20.934  1.00  0.78           H  
ATOM   2286  HE  ARG A 150      18.394  42.070  21.093  1.00  0.78           H  
ATOM   2287 1HH1 ARG A 150      18.119  39.166  23.054  1.00  0.78           H  
ATOM   2288 2HH1 ARG A 150      18.087  40.039  24.571  1.00  0.78           H  
ATOM   2289 1HH2 ARG A 150      18.365  43.193  23.071  1.00  0.78           H  
ATOM   2290 2HH2 ARG A 150      18.233  42.318  24.581  1.00  0.78           H  
ATOM   2291  N   LEU A 151      16.974  37.116  16.214  1.00  0.80           N  
ATOM   2292  CA  LEU A 151      17.015  35.854  15.497  1.00  0.80           C  
ATOM   2293  C   LEU A 151      17.075  36.064  13.993  1.00  0.80           C  
ATOM   2294  O   LEU A 151      17.865  35.430  13.297  1.00  0.80           O  
ATOM   2295  CB  LEU A 151      15.829  34.968  15.812  1.00  0.80           C  
ATOM   2296  CG  LEU A 151      15.948  33.597  15.160  1.00  0.80           C  
ATOM   2297  CD1 LEU A 151      15.195  32.648  15.938  1.00  0.80           C  
ATOM   2298  CD2 LEU A 151      15.415  33.664  13.742  1.00  0.80           C  
ATOM   2299  H   LEU A 151      16.124  37.383  16.716  1.00  0.80           H  
ATOM   2300  HA  LEU A 151      17.917  35.326  15.797  1.00  0.80           H  
ATOM   2301 1HB  LEU A 151      15.750  34.843  16.892  1.00  0.80           H  
ATOM   2302 2HB  LEU A 151      14.919  35.451  15.447  1.00  0.80           H  
ATOM   2303  HG  LEU A 151      16.991  33.280  15.147  1.00  0.80           H  
ATOM   2304 1HD1 LEU A 151      15.285  31.680  15.478  1.00  0.80           H  
ATOM   2305 2HD1 LEU A 151      15.575  32.600  16.956  1.00  0.80           H  
ATOM   2306 3HD1 LEU A 151      14.178  32.965  15.941  1.00  0.80           H  
ATOM   2307 1HD2 LEU A 151      15.470  32.719  13.262  1.00  0.80           H  
ATOM   2308 2HD2 LEU A 151      14.396  33.967  13.803  1.00  0.80           H  
ATOM   2309 3HD2 LEU A 151      15.981  34.371  13.159  1.00  0.80           H  
ATOM   2310  N   SER A 152      16.233  36.958  13.478  1.00  0.82           N  
ATOM   2311  CA  SER A 152      16.148  37.205  12.050  1.00  0.82           C  
ATOM   2312  C   SER A 152      17.509  37.527  11.473  1.00  0.82           C  
ATOM   2313  O   SER A 152      17.900  36.968  10.443  1.00  0.82           O  
ATOM   2314  CB  SER A 152      15.218  38.357  11.796  1.00  0.82           C  
ATOM   2315  OG  SER A 152      15.134  38.649  10.440  1.00  0.82           O  
ATOM   2316  H   SER A 152      15.598  37.464  14.093  1.00  0.82           H  
ATOM   2317  HA  SER A 152      15.756  36.311  11.562  1.00  0.82           H  
ATOM   2318 1HB  SER A 152      14.230  38.123  12.182  1.00  0.82           H  
ATOM   2319 2HB  SER A 152      15.570  39.230  12.329  1.00  0.82           H  
ATOM   2320  HG  SER A 152      14.428  39.312  10.374  1.00  0.82           H  
ATOM   2321  N   ARG A 153      18.269  38.357  12.184  1.00  0.88           N  
ATOM   2322  CA  ARG A 153      19.600  38.770  11.770  1.00  0.88           C  
ATOM   2323  C   ARG A 153      20.590  37.603  11.619  1.00  0.88           C  
ATOM   2324  O   ARG A 153      21.598  37.737  10.927  1.00  0.88           O  
ATOM   2325  CB  ARG A 153      20.138  39.781  12.762  1.00  0.88           C  
ATOM   2326  CG  ARG A 153      19.468  41.152  12.691  1.00  0.88           C  
ATOM   2327  CD  ARG A 153      19.927  42.046  13.780  1.00  0.88           C  
ATOM   2328  NE  ARG A 153      19.302  43.359  13.707  1.00  0.88           N  
ATOM   2329  CZ  ARG A 153      19.398  44.308  14.659  1.00  0.88           C  
ATOM   2330  NH1 ARG A 153      20.092  44.078  15.752  1.00  0.88           N  
ATOM   2331  NH2 ARG A 153      18.796  45.473  14.494  1.00  0.88           N  
ATOM   2332  H   ARG A 153      17.876  38.766  13.036  1.00  0.88           H  
ATOM   2333  HA  ARG A 153      19.508  39.267  10.806  1.00  0.88           H  
ATOM   2334 1HB  ARG A 153      19.992  39.399  13.776  1.00  0.88           H  
ATOM   2335 2HB  ARG A 153      21.207  39.916  12.610  1.00  0.88           H  
ATOM   2336 1HG  ARG A 153      19.720  41.621  11.740  1.00  0.88           H  
ATOM   2337 2HG  ARG A 153      18.390  41.039  12.757  1.00  0.88           H  
ATOM   2338 1HD  ARG A 153      19.661  41.596  14.739  1.00  0.88           H  
ATOM   2339 2HD  ARG A 153      21.005  42.174  13.723  1.00  0.88           H  
ATOM   2340  HE  ARG A 153      18.762  43.576  12.880  1.00  0.88           H  
ATOM   2341 1HH1 ARG A 153      20.553  43.187  15.878  1.00  0.88           H  
ATOM   2342 2HH1 ARG A 153      20.166  44.790  16.464  1.00  0.88           H  
ATOM   2343 1HH2 ARG A 153      18.265  45.653  13.653  1.00  0.88           H  
ATOM   2344 2HH2 ARG A 153      18.870  46.185  15.206  1.00  0.88           H  
ATOM   2345  N   LYS A 154      20.324  36.465  12.269  1.00  0.97           N  
ATOM   2346  CA  LYS A 154      21.201  35.301  12.200  1.00  0.97           C  
ATOM   2347  C   LYS A 154      20.879  34.426  10.983  1.00  0.97           C  
ATOM   2348  O   LYS A 154      21.621  33.494  10.663  1.00  0.97           O  
ATOM   2349  CB  LYS A 154      21.053  34.457  13.470  1.00  0.97           C  
ATOM   2350  CG  LYS A 154      21.505  35.153  14.742  1.00  0.97           C  
ATOM   2351  CD  LYS A 154      21.307  34.264  15.962  1.00  0.97           C  
ATOM   2352  CE  LYS A 154      21.753  34.968  17.236  1.00  0.97           C  
ATOM   2353  NZ  LYS A 154      21.561  34.111  18.444  1.00  0.97           N  
ATOM   2354  H   LYS A 154      19.466  36.375  12.809  1.00  0.97           H  
ATOM   2355  HA  LYS A 154      22.231  35.643  12.112  1.00  0.97           H  
ATOM   2356 1HB  LYS A 154      20.009  34.171  13.596  1.00  0.97           H  
ATOM   2357 2HB  LYS A 154      21.630  33.541  13.363  1.00  0.97           H  
ATOM   2358 1HG  LYS A 154      22.555  35.426  14.659  1.00  0.97           H  
ATOM   2359 2HG  LYS A 154      20.919  36.062  14.871  1.00  0.97           H  
ATOM   2360 1HD  LYS A 154      20.247  34.012  16.048  1.00  0.97           H  
ATOM   2361 2HD  LYS A 154      21.874  33.343  15.843  1.00  0.97           H  
ATOM   2362 1HE  LYS A 154      22.806  35.229  17.149  1.00  0.97           H  
ATOM   2363 2HE  LYS A 154      21.169  35.885  17.355  1.00  0.97           H  
ATOM   2364 1HZ  LYS A 154      21.865  34.613  19.266  1.00  0.97           H  
ATOM   2365 2HZ  LYS A 154      20.584  33.875  18.536  1.00  0.97           H  
ATOM   2366 3HZ  LYS A 154      22.104  33.264  18.347  1.00  0.97           H  
ATOM   2367  N   THR A 155      19.750  34.714  10.330  1.00  1.13           N  
ATOM   2368  CA  THR A 155      19.256  33.952   9.193  1.00  1.13           C  
ATOM   2369  C   THR A 155      19.139  34.851   7.958  1.00  1.13           C  
ATOM   2370  O   THR A 155      18.574  34.458   6.930  1.00  1.13           O  
ATOM   2371  CB  THR A 155      17.891  33.351   9.533  1.00  1.13           C  
ATOM   2372  OG1 THR A 155      16.991  34.408   9.819  1.00  1.13           O  
ATOM   2373  CG2 THR A 155      17.983  32.493  10.755  1.00  1.13           C  
ATOM   2374  H   THR A 155      19.185  35.509  10.626  1.00  1.13           H  
ATOM   2375  HA  THR A 155      19.957  33.150   8.968  1.00  1.13           H  
ATOM   2376  HB  THR A 155      17.520  32.761   8.694  1.00  1.13           H  
ATOM   2377  HG1 THR A 155      17.493  35.196  10.141  1.00  1.13           H  
ATOM   2378 1HG2 THR A 155      16.997  32.105  10.977  1.00  1.13           H  
ATOM   2379 2HG2 THR A 155      18.673  31.671  10.576  1.00  1.13           H  
ATOM   2380 3HG2 THR A 155      18.335  33.089  11.598  1.00  1.13           H  
ATOM   2381  N   LYS A 156      19.629  36.081   8.099  1.00  1.37           N  
ATOM   2382  CA  LYS A 156      19.596  37.086   7.044  1.00  1.37           C  
ATOM   2383  C   LYS A 156      20.377  36.653   5.820  1.00  1.37           C  
ATOM   2384  O   LYS A 156      21.505  36.169   5.934  1.00  1.37           O  
ATOM   2385  CB  LYS A 156      20.124  38.421   7.550  1.00  1.37           C  
ATOM   2386  CG  LYS A 156      20.055  39.539   6.514  1.00  1.37           C  
ATOM   2387  CD  LYS A 156      20.509  40.871   7.073  1.00  1.37           C  
ATOM   2388  CE  LYS A 156      20.453  41.946   5.997  1.00  1.37           C  
ATOM   2389  NZ  LYS A 156      20.898  43.275   6.509  1.00  1.37           N  
ATOM   2390  H   LYS A 156      20.062  36.320   8.981  1.00  1.37           H  
ATOM   2391  HA  LYS A 156      18.571  37.239   6.741  1.00  1.37           H  
ATOM   2392 1HB  LYS A 156      19.537  38.729   8.413  1.00  1.37           H  
ATOM   2393 2HB  LYS A 156      21.157  38.310   7.878  1.00  1.37           H  
ATOM   2394 1HG  LYS A 156      20.692  39.287   5.662  1.00  1.37           H  
ATOM   2395 2HG  LYS A 156      19.030  39.631   6.155  1.00  1.37           H  
ATOM   2396 1HD  LYS A 156      19.865  41.155   7.907  1.00  1.37           H  
ATOM   2397 2HD  LYS A 156      21.533  40.782   7.437  1.00  1.37           H  
ATOM   2398 1HE  LYS A 156      21.097  41.650   5.167  1.00  1.37           H  
ATOM   2399 2HE  LYS A 156      19.428  42.031   5.634  1.00  1.37           H  
ATOM   2400 1HZ  LYS A 156      20.846  43.957   5.766  1.00  1.37           H  
ATOM   2401 2HZ  LYS A 156      20.299  43.561   7.270  1.00  1.37           H  
ATOM   2402 3HZ  LYS A 156      21.850  43.208   6.838  1.00  1.37           H  
ATOM   2403  N   LYS A 157      19.784  36.817   4.644  1.00  1.68           N  
ATOM   2404  CA  LYS A 157      20.506  36.459   3.424  1.00  1.68           C  
ATOM   2405  C   LYS A 157      21.281  37.652   2.882  1.00  1.68           C  
ATOM   2406  O   LYS A 157      20.730  38.741   2.717  1.00  1.68           O  
ATOM   2407  CB  LYS A 157      19.577  35.889   2.360  1.00  1.68           C  
ATOM   2408  CG  LYS A 157      20.280  35.405   1.095  1.00  1.68           C  
ATOM   2409  CD  LYS A 157      19.297  34.747   0.124  1.00  1.68           C  
ATOM   2410  CE  LYS A 157      20.005  34.244  -1.131  1.00  1.68           C  
ATOM   2411  NZ  LYS A 157      19.060  33.584  -2.073  1.00  1.68           N  
ATOM   2412  H   LYS A 157      18.842  37.213   4.616  1.00  1.68           H  
ATOM   2413  HA  LYS A 157      21.232  35.684   3.669  1.00  1.68           H  
ATOM   2414 1HB  LYS A 157      19.068  35.028   2.775  1.00  1.68           H  
ATOM   2415 2HB  LYS A 157      18.827  36.629   2.084  1.00  1.68           H  
ATOM   2416 1HG  LYS A 157      20.757  36.253   0.598  1.00  1.68           H  
ATOM   2417 2HG  LYS A 157      21.053  34.687   1.363  1.00  1.68           H  
ATOM   2418 1HD  LYS A 157      18.801  33.908   0.619  1.00  1.68           H  
ATOM   2419 2HD  LYS A 157      18.538  35.471  -0.166  1.00  1.68           H  
ATOM   2420 1HE  LYS A 157      20.478  35.084  -1.635  1.00  1.68           H  
ATOM   2421 2HE  LYS A 157      20.773  33.525  -0.843  1.00  1.68           H  
ATOM   2422 1HZ  LYS A 157      19.563  33.263  -2.888  1.00  1.68           H  
ATOM   2423 2HZ  LYS A 157      18.624  32.795  -1.613  1.00  1.68           H  
ATOM   2424 3HZ  LYS A 157      18.350  34.243  -2.353  1.00  1.68           H  
ATOM   2425  N   SER A 158      22.563  37.436   2.625  1.00  2.05           N  
ATOM   2426  CA  SER A 158      23.438  38.471   2.104  1.00  2.05           C  
ATOM   2427  C   SER A 158      24.650  37.839   1.436  1.00  2.05           C  
ATOM   2428  O   SER A 158      25.106  38.315   0.397  1.00  2.05           O  
ATOM   2429  OXT SER A 158      24.977  36.703   1.778  1.00  2.05           O  
ATOM   2430  CB  SER A 158      23.880  39.398   3.222  1.00  2.05           C  
ATOM   2431  OG  SER A 158      24.751  40.384   2.742  1.00  2.05           O  
ATOM   2432  H   SER A 158      22.941  36.516   2.803  1.00  2.05           H  
ATOM   2433  HA  SER A 158      22.893  39.049   1.357  1.00  2.05           H  
ATOM   2434 1HB  SER A 158      23.005  39.870   3.672  1.00  2.05           H  
ATOM   2435 2HB  SER A 158      24.373  38.819   4.001  1.00  2.05           H  
ATOM   2436  HG  SER A 158      24.256  40.873   2.080  1.00  2.05           H  
TER    2437
ENDMDL

REMARK ID 638953 MODEL 4 1A3S-1-NEM
PFRMAT TS
TARGET 1A3S-1-NEM
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   GLY A   1       0.483   0.066  -1.594  1.00  1.90           N  
ATOM      2  CA  GLY A   1       1.833  -0.064  -1.052  1.00  1.90           C  
ATOM      3  C   GLY A   1       2.509   1.293  -0.949  1.00  1.90           C  
ATOM      4  O   GLY A   1       3.150   1.610   0.055  1.00  1.90           O  
ATOM      5  H   GLY A   1      -0.068  -0.769  -1.739  1.00  1.90           H  
ATOM      6 1HA  GLY A   1       1.787  -0.527  -0.064  1.00  1.90           H  
ATOM      7 2HA  GLY A   1       2.422  -0.722  -1.690  1.00  1.90           H  
ATOM      8  N   MET A   2       2.338   2.107  -1.987  1.00  1.65           N  
ATOM      9  CA  MET A   2       2.946   3.433  -2.024  1.00  1.65           C  
ATOM     10  C   MET A   2       2.573   4.270  -0.814  1.00  1.65           C  
ATOM     11  O   MET A   2       3.417   4.960  -0.250  1.00  1.65           O  
ATOM     12  CB  MET A   2       2.547   4.194  -3.273  1.00  1.65           C  
ATOM     13  CG  MET A   2       3.159   5.579  -3.330  1.00  1.65           C  
ATOM     14  SD  MET A   2       2.564   6.560  -4.702  1.00  1.65           S  
ATOM     15  CE  MET A   2       0.892   6.888  -4.131  1.00  1.65           C  
ATOM     16  H   MET A   2       1.783   1.779  -2.765  1.00  1.65           H  
ATOM     17  HA  MET A   2       4.028   3.311  -2.021  1.00  1.65           H  
ATOM     18 1HB  MET A   2       2.861   3.641  -4.156  1.00  1.65           H  
ATOM     19 2HB  MET A   2       1.462   4.298  -3.309  1.00  1.65           H  
ATOM     20 1HG  MET A   2       2.919   6.096  -2.408  1.00  1.65           H  
ATOM     21 2HG  MET A   2       4.244   5.498  -3.404  1.00  1.65           H  
ATOM     22 1HE  MET A   2       0.367   7.495  -4.867  1.00  1.65           H  
ATOM     23 2HE  MET A   2       0.361   5.945  -3.992  1.00  1.65           H  
ATOM     24 3HE  MET A   2       0.921   7.418  -3.178  1.00  1.65           H  
ATOM     25  N   ASP A   3       1.304   4.257  -0.419  1.00  1.42           N  
ATOM     26  CA  ASP A   3       0.918   5.075   0.722  1.00  1.42           C  
ATOM     27  C   ASP A   3       1.648   4.668   1.998  1.00  1.42           C  
ATOM     28  O   ASP A   3       2.014   5.532   2.802  1.00  1.42           O  
ATOM     29  CB  ASP A   3      -0.589   5.054   0.914  1.00  1.42           C  
ATOM     30  CG  ASP A   3      -1.321   5.882  -0.158  1.00  1.42           C  
ATOM     31  OD1 ASP A   3      -0.680   6.669  -0.850  1.00  1.42           O  
ATOM     32  OD2 ASP A   3      -2.505   5.721  -0.282  1.00  1.42           O  
ATOM     33  H   ASP A   3       0.627   3.678  -0.897  1.00  1.42           H  
ATOM     34  HA  ASP A   3       1.193   6.099   0.506  1.00  1.42           H  
ATOM     35 1HB  ASP A   3      -0.947   4.024   0.874  1.00  1.42           H  
ATOM     36 2HB  ASP A   3      -0.837   5.451   1.899  1.00  1.42           H  
ATOM     37  N   GLU A   4       1.878   3.366   2.194  1.00  1.22           N  
ATOM     38  CA  GLU A   4       2.604   2.946   3.382  1.00  1.22           C  
ATOM     39  C   GLU A   4       4.034   3.442   3.260  1.00  1.22           C  
ATOM     40  O   GLU A   4       4.623   3.912   4.231  1.00  1.22           O  
ATOM     41  CB  GLU A   4       2.561   1.429   3.565  1.00  1.22           C  
ATOM     42  CG  GLU A   4       1.180   0.887   3.915  1.00  1.22           C  
ATOM     43  CD  GLU A   4       1.141  -0.620   4.079  1.00  1.22           C  
ATOM     44  OE1 GLU A   4       2.141  -1.259   3.851  1.00  1.22           O  
ATOM     45  OE2 GLU A   4       0.102  -1.126   4.433  1.00  1.22           O  
ATOM     46  H   GLU A   4       1.582   2.684   1.510  1.00  1.22           H  
ATOM     47  HA  GLU A   4       2.151   3.412   4.258  1.00  1.22           H  
ATOM     48 1HB  GLU A   4       2.896   0.942   2.649  1.00  1.22           H  
ATOM     49 2HB  GLU A   4       3.243   1.143   4.359  1.00  1.22           H  
ATOM     50 1HG  GLU A   4       0.849   1.351   4.845  1.00  1.22           H  
ATOM     51 2HG  GLU A   4       0.485   1.180   3.128  1.00  1.22           H  
ATOM     52  N   ALA A   5       4.589   3.378   2.045  1.00  1.06           N  
ATOM     53  CA  ALA A   5       5.948   3.849   1.830  1.00  1.06           C  
ATOM     54  C   ALA A   5       6.050   5.330   2.168  1.00  1.06           C  
ATOM     55  O   ALA A   5       6.996   5.756   2.828  1.00  1.06           O  
ATOM     56  CB  ALA A   5       6.369   3.615   0.390  1.00  1.06           C  
ATOM     57  H   ALA A   5       4.067   2.964   1.270  1.00  1.06           H  
ATOM     58  HA  ALA A   5       6.614   3.292   2.487  1.00  1.06           H  
ATOM     59 1HB  ALA A   5       7.395   3.946   0.247  1.00  1.06           H  
ATOM     60 2HB  ALA A   5       6.300   2.550   0.164  1.00  1.06           H  
ATOM     61 3HB  ALA A   5       5.728   4.159  -0.283  1.00  1.06           H  
ATOM     62  N   ARG A   6       5.033   6.110   1.781  1.00  0.96           N  
ATOM     63  CA  ARG A   6       5.018   7.543   2.057  1.00  0.96           C  
ATOM     64  C   ARG A   6       4.968   7.792   3.557  1.00  0.96           C  
ATOM     65  O   ARG A   6       5.678   8.654   4.084  1.00  0.96           O  
ATOM     66  CB  ARG A   6       3.820   8.190   1.375  1.00  0.96           C  
ATOM     67  CG  ARG A   6       3.917   8.263  -0.153  1.00  0.96           C  
ATOM     68  CD  ARG A   6       2.609   8.648  -0.786  1.00  0.96           C  
ATOM     69  NE  ARG A   6       2.222  10.017  -0.521  1.00  0.96           N  
ATOM     70  CZ  ARG A   6       0.943  10.464  -0.496  1.00  0.96           C  
ATOM     71  NH1 ARG A   6      -0.087   9.640  -0.662  1.00  0.96           N  
ATOM     72  NH2 ARG A   6       0.712  11.753  -0.296  1.00  0.96           N  
ATOM     73  H   ARG A   6       4.276   5.695   1.237  1.00  0.96           H  
ATOM     74  HA  ARG A   6       5.929   7.983   1.655  1.00  0.96           H  
ATOM     75 1HB  ARG A   6       2.928   7.618   1.609  1.00  0.96           H  
ATOM     76 2HB  ARG A   6       3.667   9.193   1.758  1.00  0.96           H  
ATOM     77 1HG  ARG A   6       4.666   9.007  -0.430  1.00  0.96           H  
ATOM     78 2HG  ARG A   6       4.216   7.295  -0.543  1.00  0.96           H  
ATOM     79 1HD  ARG A   6       2.703   8.533  -1.863  1.00  0.96           H  
ATOM     80 2HD  ARG A   6       1.818   8.002  -0.433  1.00  0.96           H  
ATOM     81  HE  ARG A   6       2.959  10.697  -0.386  1.00  0.96           H  
ATOM     82 1HH1 ARG A   6       0.029   8.617  -0.786  1.00  0.96           H  
ATOM     83 2HH1 ARG A   6      -1.026  10.001  -0.635  1.00  0.96           H  
ATOM     84 1HH2 ARG A   6       1.485  12.390  -0.167  1.00  0.96           H  
ATOM     85 2HH2 ARG A   6      -0.236  12.097  -0.273  1.00  0.96           H  
ATOM     86  N   MET A   7       4.175   6.990   4.264  1.00  0.90           N  
ATOM     87  CA  MET A   7       4.094   7.082   5.711  1.00  0.90           C  
ATOM     88  C   MET A   7       5.462   6.832   6.323  1.00  0.90           C  
ATOM     89  O   MET A   7       5.939   7.610   7.158  1.00  0.90           O  
ATOM     90  CB  MET A   7       3.105   6.054   6.235  1.00  0.90           C  
ATOM     91  CG  MET A   7       2.963   5.987   7.716  1.00  0.90           C  
ATOM     92  SD  MET A   7       1.989   4.566   8.179  1.00  0.90           S  
ATOM     93  CE  MET A   7       3.173   3.296   7.743  1.00  0.90           C  
ATOM     94  H   MET A   7       3.590   6.308   3.777  1.00  0.90           H  
ATOM     95  HA  MET A   7       3.771   8.086   5.985  1.00  0.90           H  
ATOM     96 1HB  MET A   7       2.125   6.245   5.801  1.00  0.90           H  
ATOM     97 2HB  MET A   7       3.403   5.074   5.915  1.00  0.90           H  
ATOM     98 1HG  MET A   7       3.949   5.898   8.171  1.00  0.90           H  
ATOM     99 2HG  MET A   7       2.480   6.885   8.095  1.00  0.90           H  
ATOM    100 1HE  MET A   7       2.759   2.313   7.960  1.00  0.90           H  
ATOM    101 2HE  MET A   7       3.413   3.365   6.677  1.00  0.90           H  
ATOM    102 3HE  MET A   7       4.081   3.444   8.321  1.00  0.90           H  
ATOM    103  N   TYR A   8       6.106   5.745   5.892  1.00  0.87           N  
ATOM    104  CA  TYR A   8       7.401   5.381   6.429  1.00  0.87           C  
ATOM    105  C   TYR A   8       8.444   6.454   6.141  1.00  0.87           C  
ATOM    106  O   TYR A   8       9.243   6.784   7.018  1.00  0.87           O  
ATOM    107  CB  TYR A   8       7.843   4.023   5.875  1.00  0.87           C  
ATOM    108  CG  TYR A   8       7.077   2.851   6.477  1.00  0.87           C  
ATOM    109  CD1 TYR A   8       6.383   1.966   5.664  1.00  0.87           C  
ATOM    110  CD2 TYR A   8       7.066   2.673   7.849  1.00  0.87           C  
ATOM    111  CE1 TYR A   8       5.687   0.915   6.214  1.00  0.87           C  
ATOM    112  CE2 TYR A   8       6.369   1.618   8.405  1.00  0.87           C  
ATOM    113  CZ  TYR A   8       5.681   0.741   7.590  1.00  0.87           C  
ATOM    114  OH  TYR A   8       4.982  -0.309   8.141  1.00  0.87           O  
ATOM    115  H   TYR A   8       5.666   5.149   5.189  1.00  0.87           H  
ATOM    116  HA  TYR A   8       7.308   5.294   7.509  1.00  0.87           H  
ATOM    117 1HB  TYR A   8       7.691   4.008   4.793  1.00  0.87           H  
ATOM    118 2HB  TYR A   8       8.907   3.874   6.057  1.00  0.87           H  
ATOM    119  HD1 TYR A   8       6.386   2.104   4.585  1.00  0.87           H  
ATOM    120  HD2 TYR A   8       7.607   3.369   8.490  1.00  0.87           H  
ATOM    121  HE1 TYR A   8       5.143   0.225   5.569  1.00  0.87           H  
ATOM    122  HE2 TYR A   8       6.361   1.478   9.486  1.00  0.87           H  
ATOM    123  HH  TYR A   8       4.531  -0.793   7.442  1.00  0.87           H  
ATOM    124  N   LEU A   9       8.411   7.034   4.941  1.00  0.86           N  
ATOM    125  CA  LEU A   9       9.345   8.091   4.580  1.00  0.86           C  
ATOM    126  C   LEU A   9       9.125   9.350   5.387  1.00  0.86           C  
ATOM    127  O   LEU A   9      10.078   9.998   5.818  1.00  0.86           O  
ATOM    128  CB  LEU A   9       9.220   8.402   3.101  1.00  0.86           C  
ATOM    129  CG  LEU A   9       9.718   7.339   2.238  1.00  0.86           C  
ATOM    130  CD1 LEU A   9       9.398   7.646   0.809  1.00  0.86           C  
ATOM    131  CD2 LEU A   9      11.141   7.232   2.461  1.00  0.86           C  
ATOM    132  H   LEU A   9       7.735   6.711   4.248  1.00  0.86           H  
ATOM    133  HA  LEU A   9      10.354   7.732   4.775  1.00  0.86           H  
ATOM    134 1HB  LEU A   9       8.171   8.528   2.869  1.00  0.86           H  
ATOM    135 2HB  LEU A   9       9.753   9.326   2.867  1.00  0.86           H  
ATOM    136  HG  LEU A   9       9.254   6.403   2.495  1.00  0.86           H  
ATOM    137 1HD1 LEU A   9       9.773   6.853   0.171  1.00  0.86           H  
ATOM    138 2HD1 LEU A   9       8.318   7.722   0.692  1.00  0.86           H  
ATOM    139 3HD1 LEU A   9       9.862   8.593   0.530  1.00  0.86           H  
ATOM    140 1HD2 LEU A   9      11.495   6.452   1.839  1.00  0.86           H  
ATOM    141 2HD2 LEU A   9      11.620   8.174   2.201  1.00  0.86           H  
ATOM    142 3HD2 LEU A   9      11.351   6.997   3.504  1.00  0.86           H  
ATOM    143  N   ASN A  10       7.872   9.685   5.651  1.00  0.85           N  
ATOM    144  CA  ASN A  10       7.609  10.868   6.440  1.00  0.85           C  
ATOM    145  C   ASN A  10       8.188  10.656   7.840  1.00  0.85           C  
ATOM    146  O   ASN A  10       8.842  11.547   8.397  1.00  0.85           O  
ATOM    147  CB  ASN A  10       6.124  11.152   6.477  1.00  0.85           C  
ATOM    148  CG  ASN A  10       5.795  12.474   7.085  1.00  0.85           C  
ATOM    149  OD1 ASN A  10       6.200  13.524   6.565  1.00  0.85           O  
ATOM    150  ND2 ASN A  10       5.066  12.460   8.173  1.00  0.85           N  
ATOM    151  H   ASN A  10       7.095   9.143   5.272  1.00  0.85           H  
ATOM    152  HA  ASN A  10       8.125  11.716   5.988  1.00  0.85           H  
ATOM    153 1HB  ASN A  10       5.728  11.117   5.462  1.00  0.85           H  
ATOM    154 2HB  ASN A  10       5.623  10.364   7.044  1.00  0.85           H  
ATOM    155 1HD2 ASN A  10       4.816  13.319   8.620  1.00  0.85           H  
ATOM    156 2HD2 ASN A  10       4.762  11.589   8.557  1.00  0.85           H  
ATOM    157  N   ARG A  11       7.976   9.451   8.395  1.00  0.87           N  
ATOM    158  CA  ARG A  11       8.484   9.130   9.720  1.00  0.87           C  
ATOM    159  C   ARG A  11      10.011   9.128   9.736  1.00  0.87           C  
ATOM    160  O   ARG A  11      10.621   9.665  10.661  1.00  0.87           O  
ATOM    161  CB  ARG A  11       7.995   7.754  10.159  1.00  0.87           C  
ATOM    162  CG  ARG A  11       6.508   7.636  10.486  1.00  0.87           C  
ATOM    163  CD  ARG A  11       6.148   6.217  10.784  1.00  0.87           C  
ATOM    164  NE  ARG A  11       4.737   6.043  11.082  1.00  0.87           N  
ATOM    165  CZ  ARG A  11       4.155   4.851  11.322  1.00  0.87           C  
ATOM    166  NH1 ARG A  11       4.878   3.754  11.311  1.00  0.87           N  
ATOM    167  NH2 ARG A  11       2.860   4.785  11.570  1.00  0.87           N  
ATOM    168  H   ARG A  11       7.425   8.754   7.889  1.00  0.87           H  
ATOM    169  HA  ARG A  11       8.123   9.879  10.422  1.00  0.87           H  
ATOM    170 1HB  ARG A  11       8.202   7.037   9.369  1.00  0.87           H  
ATOM    171 2HB  ARG A  11       8.554   7.437  11.037  1.00  0.87           H  
ATOM    172 1HG  ARG A  11       6.278   8.243  11.360  1.00  0.87           H  
ATOM    173 2HG  ARG A  11       5.915   7.978   9.640  1.00  0.87           H  
ATOM    174 1HD  ARG A  11       6.385   5.604   9.913  1.00  0.87           H  
ATOM    175 2HD  ARG A  11       6.723   5.868  11.639  1.00  0.87           H  
ATOM    176  HE  ARG A  11       4.152   6.867  11.098  1.00  0.87           H  
ATOM    177 1HH1 ARG A  11       5.871   3.810  11.140  1.00  0.87           H  
ATOM    178 2HH1 ARG A  11       4.444   2.860  11.490  1.00  0.87           H  
ATOM    179 1HH2 ARG A  11       2.303   5.627  11.577  1.00  0.87           H  
ATOM    180 2HH2 ARG A  11       2.426   3.892  11.749  1.00  0.87           H  
ATOM    181  N   GLU A  12      10.633   8.574   8.694  1.00  0.89           N  
ATOM    182  CA  GLU A  12      12.088   8.521   8.615  1.00  0.89           C  
ATOM    183  C   GLU A  12      12.695   9.903   8.604  1.00  0.89           C  
ATOM    184  O   GLU A  12      13.667  10.172   9.315  1.00  0.89           O  
ATOM    185  CB  GLU A  12      12.530   7.795   7.360  1.00  0.89           C  
ATOM    186  CG  GLU A  12      13.996   7.661   7.208  1.00  0.89           C  
ATOM    187  CD  GLU A  12      14.333   6.934   6.000  1.00  0.89           C  
ATOM    188  OE1 GLU A  12      14.081   7.404   4.931  1.00  0.89           O  
ATOM    189  OE2 GLU A  12      14.843   5.866   6.144  1.00  0.89           O  
ATOM    190  H   GLU A  12      10.085   8.137   7.955  1.00  0.89           H  
ATOM    191  HA  GLU A  12      12.461   7.986   9.487  1.00  0.89           H  
ATOM    192 1HB  GLU A  12      12.090   6.797   7.343  1.00  0.89           H  
ATOM    193 2HB  GLU A  12      12.153   8.328   6.486  1.00  0.89           H  
ATOM    194 1HG  GLU A  12      14.443   8.657   7.163  1.00  0.89           H  
ATOM    195 2HG  GLU A  12      14.407   7.144   8.072  1.00  0.89           H  
ATOM    196  N   LEU A  13      12.131  10.785   7.786  1.00  0.94           N  
ATOM    197  CA  LEU A  13      12.660  12.123   7.685  1.00  0.94           C  
ATOM    198  C   LEU A  13      12.494  12.827   9.028  1.00  0.94           C  
ATOM    199  O   LEU A  13      13.398  13.540   9.471  1.00  0.94           O  
ATOM    200  CB  LEU A  13      11.969  12.840   6.521  1.00  0.94           C  
ATOM    201  CG  LEU A  13      12.350  12.256   5.099  1.00  0.94           C  
ATOM    202  CD1 LEU A  13      11.465  12.866   4.041  1.00  0.94           C  
ATOM    203  CD2 LEU A  13      13.833  12.542   4.794  1.00  0.94           C  
ATOM    204  H   LEU A  13      11.334  10.509   7.209  1.00  0.94           H  
ATOM    205  HA  LEU A  13      13.721  12.059   7.460  1.00  0.94           H  
ATOM    206 1HB  LEU A  13      10.886  12.739   6.646  1.00  0.94           H  
ATOM    207 2HB  LEU A  13      12.230  13.897   6.544  1.00  0.94           H  
ATOM    208  HG  LEU A  13      12.184  11.177   5.097  1.00  0.94           H  
ATOM    209 1HD1 LEU A  13      11.715  12.452   3.060  1.00  0.94           H  
ATOM    210 2HD1 LEU A  13      10.424  12.642   4.275  1.00  0.94           H  
ATOM    211 3HD1 LEU A  13      11.619  13.921   4.034  1.00  0.94           H  
ATOM    212 1HD2 LEU A  13      14.089  12.127   3.818  1.00  0.94           H  
ATOM    213 2HD2 LEU A  13      14.006  13.621   4.788  1.00  0.94           H  
ATOM    214 3HD2 LEU A  13      14.447  12.080   5.552  1.00  0.94           H  
ATOM    215  N   ALA A  14      11.362  12.598   9.713  1.00  1.01           N  
ATOM    216  CA  ALA A  14      11.177  13.186  11.034  1.00  1.01           C  
ATOM    217  C   ALA A  14      12.239  12.660  12.002  1.00  1.01           C  
ATOM    218  O   ALA A  14      12.811  13.424  12.785  1.00  1.01           O  
ATOM    219  CB  ALA A  14       9.788  12.878  11.563  1.00  1.01           C  
ATOM    220  H   ALA A  14      10.615  12.028   9.310  1.00  1.01           H  
ATOM    221  HA  ALA A  14      11.297  14.265  10.947  1.00  1.01           H  
ATOM    222 1HB  ALA A  14       9.660  13.338  12.538  1.00  1.01           H  
ATOM    223 2HB  ALA A  14       9.043  13.268  10.869  1.00  1.01           H  
ATOM    224 3HB  ALA A  14       9.668  11.802  11.650  1.00  1.01           H  
ATOM    225  N   LYS A  15      12.547  11.357  11.918  1.00  1.11           N  
ATOM    226  CA  LYS A  15      13.558  10.777  12.793  1.00  1.11           C  
ATOM    227  C   LYS A  15      14.909  11.400  12.523  1.00  1.11           C  
ATOM    228  O   LYS A  15      15.665  11.657  13.459  1.00  1.11           O  
ATOM    229  CB  LYS A  15      13.635   9.255  12.651  1.00  1.11           C  
ATOM    230  CG  LYS A  15      12.443   8.498  13.243  1.00  1.11           C  
ATOM    231  CD  LYS A  15      12.561   6.988  13.026  1.00  1.11           C  
ATOM    232  CE  LYS A  15      11.365   6.259  13.631  1.00  1.11           C  
ATOM    233  NZ  LYS A  15      11.425   4.785  13.410  1.00  1.11           N  
ATOM    234  H   LYS A  15      12.043  10.758  11.265  1.00  1.11           H  
ATOM    235  HA  LYS A  15      13.289  11.004  13.824  1.00  1.11           H  
ATOM    236 1HB  LYS A  15      13.699   8.996  11.595  1.00  1.11           H  
ATOM    237 2HB  LYS A  15      14.542   8.892  13.130  1.00  1.11           H  
ATOM    238 1HG  LYS A  15      12.394   8.695  14.313  1.00  1.11           H  
ATOM    239 2HG  LYS A  15      11.525   8.852  12.792  1.00  1.11           H  
ATOM    240 1HD  LYS A  15      12.606   6.778  11.954  1.00  1.11           H  
ATOM    241 2HD  LYS A  15      13.476   6.621  13.488  1.00  1.11           H  
ATOM    242 1HE  LYS A  15      11.341   6.453  14.702  1.00  1.11           H  
ATOM    243 2HE  LYS A  15      10.449   6.646  13.181  1.00  1.11           H  
ATOM    244 1HZ  LYS A  15      10.616   4.348  13.831  1.00  1.11           H  
ATOM    245 2HZ  LYS A  15      11.431   4.591  12.419  1.00  1.11           H  
ATOM    246 3HZ  LYS A  15      12.264   4.413  13.832  1.00  1.11           H  
ATOM    247  N   ILE A  16      15.210  11.698  11.259  1.00  1.25           N  
ATOM    248  CA  ILE A  16      16.477  12.347  10.980  1.00  1.25           C  
ATOM    249  C   ILE A  16      16.507  13.714  11.609  1.00  1.25           C  
ATOM    250  O   ILE A  16      17.443  14.046  12.326  1.00  1.25           O  
ATOM    251  CB  ILE A  16      16.761  12.525   9.492  1.00  1.25           C  
ATOM    252  CG1 ILE A  16      16.978  11.231   8.868  1.00  1.25           C  
ATOM    253  CG2 ILE A  16      18.013  13.391   9.327  1.00  1.25           C  
ATOM    254  CD1 ILE A  16      16.991  11.298   7.451  1.00  1.25           C  
ATOM    255  H   ILE A  16      14.568  11.441  10.508  1.00  1.25           H  
ATOM    256  HA  ILE A  16      17.276  11.747  11.402  1.00  1.25           H  
ATOM    257  HB  ILE A  16      15.909  13.002   9.000  1.00  1.25           H  
ATOM    258 1HG1 ILE A  16      17.925  10.863   9.173  1.00  1.25           H  
ATOM    259 2HG1 ILE A  16      16.200  10.536   9.186  1.00  1.25           H  
ATOM    260 1HG2 ILE A  16      18.224  13.513   8.280  1.00  1.25           H  
ATOM    261 2HG2 ILE A  16      17.848  14.369   9.780  1.00  1.25           H  
ATOM    262 3HG2 ILE A  16      18.858  12.903   9.811  1.00  1.25           H  
ATOM    263 1HD1 ILE A  16      17.173  10.328   7.096  1.00  1.25           H  
ATOM    264 2HD1 ILE A  16      16.040  11.655   7.099  1.00  1.25           H  
ATOM    265 3HD1 ILE A  16      17.775  11.961   7.123  1.00  1.25           H  
ATOM    266  N   LEU A  17      15.442  14.482  11.440  1.00  1.40           N  
ATOM    267  CA  LEU A  17      15.412  15.832  11.980  1.00  1.40           C  
ATOM    268  C   LEU A  17      15.552  15.843  13.509  1.00  1.40           C  
ATOM    269  O   LEU A  17      16.142  16.765  14.076  1.00  1.40           O  
ATOM    270  CB  LEU A  17      14.118  16.511  11.536  1.00  1.40           C  
ATOM    271  CG  LEU A  17      14.029  16.787  10.021  1.00  1.40           C  
ATOM    272  CD1 LEU A  17      12.640  17.301   9.683  1.00  1.40           C  
ATOM    273  CD2 LEU A  17      15.112  17.781   9.620  1.00  1.40           C  
ATOM    274  H   LEU A  17      14.661  14.143  10.873  1.00  1.40           H  
ATOM    275  HA  LEU A  17      16.251  16.382  11.559  1.00  1.40           H  
ATOM    276 1HB  LEU A  17      13.281  15.867  11.809  1.00  1.40           H  
ATOM    277 2HB  LEU A  17      14.017  17.456  12.064  1.00  1.40           H  
ATOM    278  HG  LEU A  17      14.187  15.862   9.475  1.00  1.40           H  
ATOM    279 1HD1 LEU A  17      12.574  17.481   8.610  1.00  1.40           H  
ATOM    280 2HD1 LEU A  17      11.901  16.555   9.972  1.00  1.40           H  
ATOM    281 3HD1 LEU A  17      12.454  18.228  10.221  1.00  1.40           H  
ATOM    282 1HD2 LEU A  17      15.055  17.966   8.544  1.00  1.40           H  
ATOM    283 2HD2 LEU A  17      14.967  18.717  10.158  1.00  1.40           H  
ATOM    284 3HD2 LEU A  17      16.090  17.368   9.865  1.00  1.40           H  
ATOM    285  N   LYS A  18      15.045  14.802  14.173  1.00  1.54           N  
ATOM    286  CA  LYS A  18      15.128  14.672  15.627  1.00  1.54           C  
ATOM    287  C   LYS A  18      16.441  14.027  16.127  1.00  1.54           C  
ATOM    288  O   LYS A  18      16.652  13.917  17.338  1.00  1.54           O  
ATOM    289  CB  LYS A  18      13.937  13.862  16.131  1.00  1.54           C  
ATOM    290  CG  LYS A  18      12.582  14.551  15.938  1.00  1.54           C  
ATOM    291  CD  LYS A  18      11.438  13.676  16.422  1.00  1.54           C  
ATOM    292  CE  LYS A  18      10.095  14.361  16.218  1.00  1.54           C  
ATOM    293  NZ  LYS A  18       8.961  13.512  16.683  1.00  1.54           N  
ATOM    294  H   LYS A  18      14.535  14.089  13.648  1.00  1.54           H  
ATOM    295  HA  LYS A  18      15.070  15.672  16.055  1.00  1.54           H  
ATOM    296 1HB  LYS A  18      13.906  12.910  15.592  1.00  1.54           H  
ATOM    297 2HB  LYS A  18      14.065  13.640  17.188  1.00  1.54           H  
ATOM    298 1HG  LYS A  18      12.572  15.488  16.493  1.00  1.54           H  
ATOM    299 2HG  LYS A  18      12.436  14.776  14.884  1.00  1.54           H  
ATOM    300 1HD  LYS A  18      11.447  12.738  15.861  1.00  1.54           H  
ATOM    301 2HD  LYS A  18      11.569  13.451  17.479  1.00  1.54           H  
ATOM    302 1HE  LYS A  18      10.085  15.299  16.772  1.00  1.54           H  
ATOM    303 2HE  LYS A  18       9.964  14.575  15.157  1.00  1.54           H  
ATOM    304 1HZ  LYS A  18       8.090  13.999  16.530  1.00  1.54           H  
ATOM    305 2HZ  LYS A  18       8.957  12.644  16.166  1.00  1.54           H  
ATOM    306 3HZ  LYS A  18       9.069  13.316  17.669  1.00  1.54           H  
ATOM    307  N   THR A  19      17.294  13.568  15.203  1.00  1.63           N  
ATOM    308  CA  THR A  19      18.565  12.910  15.519  1.00  1.63           C  
ATOM    309  C   THR A  19      19.696  13.644  14.814  1.00  1.63           C  
ATOM    310  O   THR A  19      20.535  14.261  15.465  1.00  1.63           O  
ATOM    311  CB  THR A  19      18.584  11.427  15.110  1.00  1.63           C  
ATOM    312  OG1 THR A  19      18.297  11.310  13.714  1.00  1.63           O  
ATOM    313  CG2 THR A  19      17.548  10.644  15.907  1.00  1.63           C  
ATOM    314  H   THR A  19      17.076  13.706  14.220  1.00  1.63           H  
ATOM    315  HA  THR A  19      18.739  12.973  16.591  1.00  1.63           H  
ATOM    316  HB  THR A  19      19.574  11.018  15.300  1.00  1.63           H  
ATOM    317  HG1 THR A  19      17.354  11.544  13.571  1.00  1.63           H  
ATOM    318 1HG2 THR A  19      17.576   9.599  15.608  1.00  1.63           H  
ATOM    319 2HG2 THR A  19      17.772  10.727  16.969  1.00  1.63           H  
ATOM    320 3HG2 THR A  19      16.557  11.046  15.717  1.00  1.63           H  
ATOM    321  N   ALA A  20      19.723  13.529  13.481  1.00  1.63           N  
ATOM    322  CA  ALA A  20      20.685  14.206  12.610  1.00  1.63           C  
ATOM    323  C   ALA A  20      22.109  14.142  13.140  1.00  1.63           C  
ATOM    324  O   ALA A  20      22.544  15.086  13.802  1.00  1.63           O  
ATOM    325  CB  ALA A  20      20.301  15.653  12.406  1.00  1.63           C  
ATOM    326  H   ALA A  20      18.970  13.000  13.050  1.00  1.63           H  
ATOM    327  HA  ALA A  20      20.646  13.726  11.637  1.00  1.63           H  
ATOM    328 1HB  ALA A  20      21.008  16.117  11.725  1.00  1.63           H  
ATOM    329 2HB  ALA A  20      19.299  15.713  11.987  1.00  1.63           H  
ATOM    330 3HB  ALA A  20      20.325  16.172  13.362  1.00  1.63           H  
ATOM    331  N   PRO A  21      22.845  13.033  12.926  1.00  1.54           N  
ATOM    332  CA  PRO A  21      24.203  12.871  13.396  1.00  1.54           C  
ATOM    333  C   PRO A  21      24.883  14.202  13.093  1.00  1.54           C  
ATOM    334  O   PRO A  21      24.610  14.778  12.032  1.00  1.54           O  
ATOM    335  CB  PRO A  21      24.713  11.705  12.548  1.00  1.54           C  
ATOM    336  CG  PRO A  21      23.440  10.892  12.254  1.00  1.54           C  
ATOM    337  CD  PRO A  21      22.344  11.937  12.078  1.00  1.54           C  
ATOM    338  HA  PRO A  21      24.154  12.625  14.458  1.00  1.54           H  
ATOM    339 1HB  PRO A  21      25.211  12.083  11.651  1.00  1.54           H  
ATOM    340 2HB  PRO A  21      25.464  11.134  13.111  1.00  1.54           H  
ATOM    341 1HG  PRO A  21      23.579  10.272  11.349  1.00  1.54           H  
ATOM    342 2HG  PRO A  21      23.232  10.198  13.082  1.00  1.54           H  
ATOM    343 1HD  PRO A  21      22.289  12.254  11.025  1.00  1.54           H  
ATOM    344 2HD  PRO A  21      21.383  11.550  12.456  1.00  1.54           H  
ATOM    345  N   PRO A  22      25.818  14.667  13.938  1.00  1.38           N  
ATOM    346  CA  PRO A  22      26.360  16.005  13.889  1.00  1.38           C  
ATOM    347  C   PRO A  22      26.800  16.442  12.516  1.00  1.38           C  
ATOM    348  O   PRO A  22      27.596  15.787  11.845  1.00  1.38           O  
ATOM    349  CB  PRO A  22      27.576  15.882  14.817  1.00  1.38           C  
ATOM    350  CG  PRO A  22      27.173  14.829  15.816  1.00  1.38           C  
ATOM    351  CD  PRO A  22      26.402  13.810  15.001  1.00  1.38           C  
ATOM    352  HA  PRO A  22      25.618  16.704  14.299  1.00  1.38           H  
ATOM    353 1HB  PRO A  22      28.465  15.602  14.234  1.00  1.38           H  
ATOM    354 2HB  PRO A  22      27.791  16.855  15.282  1.00  1.38           H  
ATOM    355 1HG  PRO A  22      28.066  14.404  16.301  1.00  1.38           H  
ATOM    356 2HG  PRO A  22      26.562  15.279  16.613  1.00  1.38           H  
ATOM    357 1HD  PRO A  22      27.061  13.044  14.569  1.00  1.38           H  
ATOM    358 2HD  PRO A  22      25.650  13.394  15.670  1.00  1.38           H  
ATOM    359  N   GLY A  23      26.280  17.603  12.142  1.00  1.21           N  
ATOM    360  CA  GLY A  23      26.568  18.267  10.889  1.00  1.21           C  
ATOM    361  C   GLY A  23      25.665  17.860   9.722  1.00  1.21           C  
ATOM    362  O   GLY A  23      25.582  18.597   8.741  1.00  1.21           O  
ATOM    363  H   GLY A  23      25.628  18.052  12.769  1.00  1.21           H  
ATOM    364 1HA  GLY A  23      26.495  19.344  11.037  1.00  1.21           H  
ATOM    365 2HA  GLY A  23      27.603  18.063  10.621  1.00  1.21           H  
ATOM    366  N   ILE A  24      24.920  16.761   9.830  1.00  1.05           N  
ATOM    367  CA  ILE A  24      24.147  16.352   8.658  1.00  1.05           C  
ATOM    368  C   ILE A  24      22.749  16.953   8.611  1.00  1.05           C  
ATOM    369  O   ILE A  24      21.960  16.824   9.548  1.00  1.05           O  
ATOM    370  CB  ILE A  24      24.056  14.824   8.538  1.00  1.05           C  
ATOM    371  CG1 ILE A  24      25.478  14.234   8.420  1.00  1.05           C  
ATOM    372  CG2 ILE A  24      23.222  14.435   7.290  1.00  1.05           C  
ATOM    373  CD1 ILE A  24      25.519  12.714   8.456  1.00  1.05           C  
ATOM    374  H   ILE A  24      24.938  16.177  10.671  1.00  1.05           H  
ATOM    375  HA  ILE A  24      24.679  16.699   7.775  1.00  1.05           H  
ATOM    376  HB  ILE A  24      23.599  14.415   9.444  1.00  1.05           H  
ATOM    377 1HG1 ILE A  24      25.924  14.587   7.516  1.00  1.05           H  
ATOM    378 2HG1 ILE A  24      26.076  14.605   9.262  1.00  1.05           H  
ATOM    379 1HG2 ILE A  24      23.172  13.356   7.217  1.00  1.05           H  
ATOM    380 2HG2 ILE A  24      22.219  14.837   7.383  1.00  1.05           H  
ATOM    381 3HG2 ILE A  24      23.693  14.841   6.391  1.00  1.05           H  
ATOM    382 1HD1 ILE A  24      26.536  12.372   8.379  1.00  1.05           H  
ATOM    383 2HD1 ILE A  24      25.089  12.360   9.384  1.00  1.05           H  
ATOM    384 3HD1 ILE A  24      24.955  12.324   7.631  1.00  1.05           H  
ATOM    385  N   GLU A  25      22.456  17.619   7.499  1.00  0.93           N  
ATOM    386  CA  GLU A  25      21.164  18.273   7.300  1.00  0.93           C  
ATOM    387  C   GLU A  25      20.391  17.639   6.157  1.00  0.93           C  
ATOM    388  O   GLU A  25      20.926  17.515   5.061  1.00  0.93           O  
ATOM    389  CB  GLU A  25      21.378  19.768   7.011  1.00  0.93           C  
ATOM    390  CG  GLU A  25      20.094  20.583   6.783  1.00  0.93           C  
ATOM    391  CD  GLU A  25      20.369  22.065   6.584  1.00  0.93           C  
ATOM    392  OE1 GLU A  25      21.504  22.461   6.710  1.00  0.93           O  
ATOM    393  OE2 GLU A  25      19.443  22.796   6.292  1.00  0.93           O  
ATOM    394  H   GLU A  25      23.172  17.664   6.770  1.00  0.93           H  
ATOM    395  HA  GLU A  25      20.575  18.168   8.212  1.00  0.93           H  
ATOM    396 1HB  GLU A  25      21.918  20.219   7.843  1.00  0.93           H  
ATOM    397 2HB  GLU A  25      22.002  19.874   6.123  1.00  0.93           H  
ATOM    398 1HG  GLU A  25      19.581  20.197   5.899  1.00  0.93           H  
ATOM    399 2HG  GLU A  25      19.431  20.448   7.637  1.00  0.93           H  
ATOM    400  N   VAL A  26      19.147  17.209   6.420  1.00  0.86           N  
ATOM    401  CA  VAL A  26      18.301  16.592   5.386  1.00  0.86           C  
ATOM    402  C   VAL A  26      16.916  17.217   5.315  1.00  0.86           C  
ATOM    403  O   VAL A  26      16.193  17.226   6.313  1.00  0.86           O  
ATOM    404  CB  VAL A  26      18.076  15.098   5.670  1.00  0.86           C  
ATOM    405  CG1 VAL A  26      17.188  14.475   4.597  1.00  0.86           C  
ATOM    406  CG2 VAL A  26      19.342  14.394   5.712  1.00  0.86           C  
ATOM    407  H   VAL A  26      18.777  17.328   7.353  1.00  0.86           H  
ATOM    408  HA  VAL A  26      18.784  16.714   4.415  1.00  0.86           H  
ATOM    409  HB  VAL A  26      17.561  14.998   6.621  1.00  0.86           H  
ATOM    410 1HG1 VAL A  26      17.027  13.423   4.825  1.00  0.86           H  
ATOM    411 2HG1 VAL A  26      16.227  14.986   4.568  1.00  0.86           H  
ATOM    412 3HG1 VAL A  26      17.679  14.569   3.627  1.00  0.86           H  
ATOM    413 1HG2 VAL A  26      19.153  13.357   5.916  1.00  0.86           H  
ATOM    414 2HG2 VAL A  26      19.788  14.502   4.759  1.00  0.86           H  
ATOM    415 3HG2 VAL A  26      19.984  14.804   6.482  1.00  0.86           H  
ATOM    416  N   ARG A  27      16.527  17.693   4.136  1.00  0.86           N  
ATOM    417  CA  ARG A  27      15.199  18.262   3.961  1.00  0.86           C  
ATOM    418  C   ARG A  27      14.557  17.706   2.675  1.00  0.86           C  
ATOM    419  O   ARG A  27      15.271  17.366   1.740  1.00  0.86           O  
ATOM    420  CB  ARG A  27      15.309  19.781   3.879  1.00  0.86           C  
ATOM    421  CG  ARG A  27      15.837  20.449   5.163  1.00  0.86           C  
ATOM    422  CD  ARG A  27      15.943  21.919   5.042  1.00  0.86           C  
ATOM    423  NE  ARG A  27      16.564  22.507   6.223  1.00  0.86           N  
ATOM    424  CZ  ARG A  27      15.906  22.936   7.323  1.00  0.86           C  
ATOM    425  NH1 ARG A  27      14.592  22.852   7.394  1.00  0.86           N  
ATOM    426  NH2 ARG A  27      16.592  23.445   8.332  1.00  0.86           N  
ATOM    427  H   ARG A  27      17.175  17.682   3.346  1.00  0.86           H  
ATOM    428  HA  ARG A  27      14.611  18.011   4.834  1.00  0.86           H  
ATOM    429 1HB  ARG A  27      15.982  20.049   3.065  1.00  0.86           H  
ATOM    430 2HB  ARG A  27      14.332  20.209   3.649  1.00  0.86           H  
ATOM    431 1HG  ARG A  27      15.174  20.212   5.996  1.00  0.86           H  
ATOM    432 2HG  ARG A  27      16.838  20.077   5.384  1.00  0.86           H  
ATOM    433 1HD  ARG A  27      16.558  22.168   4.177  1.00  0.86           H  
ATOM    434 2HD  ARG A  27      14.953  22.353   4.923  1.00  0.86           H  
ATOM    435  HE  ARG A  27      17.593  22.589   6.223  1.00  0.86           H  
ATOM    436 1HH1 ARG A  27      14.069  22.465   6.622  1.00  0.86           H  
ATOM    437 2HH1 ARG A  27      14.109  23.176   8.220  1.00  0.86           H  
ATOM    438 1HH2 ARG A  27      17.608  23.505   8.264  1.00  0.86           H  
ATOM    439 2HH2 ARG A  27      16.115  23.770   9.158  1.00  0.86           H  
ATOM    440  N   PRO A  28      13.230  17.556   2.582  1.00  0.96           N  
ATOM    441  CA  PRO A  28      12.539  17.214   1.347  1.00  0.96           C  
ATOM    442  C   PRO A  28      12.780  18.292   0.298  1.00  0.96           C  
ATOM    443  O   PRO A  28      12.824  19.478   0.635  1.00  0.96           O  
ATOM    444  CB  PRO A  28      11.067  17.223   1.769  1.00  0.96           C  
ATOM    445  CG  PRO A  28      11.081  16.978   3.257  1.00  0.96           C  
ATOM    446  CD  PRO A  28      12.358  17.638   3.766  1.00  0.96           C  
ATOM    447  HA  PRO A  28      12.842  16.224   0.987  1.00  0.96           H  
ATOM    448 1HB  PRO A  28      10.615  18.180   1.490  1.00  0.96           H  
ATOM    449 2HB  PRO A  28      10.523  16.446   1.214  1.00  0.96           H  
ATOM    450 1HG  PRO A  28      10.175  17.409   3.713  1.00  0.96           H  
ATOM    451 2HG  PRO A  28      11.038  15.920   3.450  1.00  0.96           H  
ATOM    452 1HD  PRO A  28      12.183  18.685   4.054  1.00  0.96           H  
ATOM    453 2HD  PRO A  28      12.738  17.023   4.594  1.00  0.96           H  
ATOM    454  N   THR A  29      12.857  17.910  -0.969  1.00  1.19           N  
ATOM    455  CA  THR A  29      12.933  18.919  -2.015  1.00  1.19           C  
ATOM    456  C   THR A  29      11.507  19.382  -2.244  1.00  1.19           C  
ATOM    457  O   THR A  29      10.596  18.631  -1.926  1.00  1.19           O  
ATOM    458  CB  THR A  29      13.516  18.324  -3.311  1.00  1.19           C  
ATOM    459  OG1 THR A  29      12.701  17.225  -3.722  1.00  1.19           O  
ATOM    460  CG2 THR A  29      14.941  17.871  -3.109  1.00  1.19           C  
ATOM    461  H   THR A  29      12.866  16.918  -1.215  1.00  1.19           H  
ATOM    462  HA  THR A  29      13.554  19.743  -1.671  1.00  1.19           H  
ATOM    463  HB  THR A  29      13.498  19.072  -4.094  1.00  1.19           H  
ATOM    464  HG1 THR A  29      12.764  16.511  -3.042  1.00  1.19           H  
ATOM    465 1HG2 THR A  29      15.334  17.460  -4.038  1.00  1.19           H  
ATOM    466 2HG2 THR A  29      15.540  18.725  -2.809  1.00  1.19           H  
ATOM    467 3HG2 THR A  29      14.975  17.111  -2.333  1.00  1.19           H  
ATOM    468  N   PRO A  30      11.251  20.603  -2.716  1.00  1.61           N  
ATOM    469  CA  PRO A  30       9.921  21.062  -3.063  1.00  1.61           C  
ATOM    470  C   PRO A  30       9.391  20.425  -4.337  1.00  1.61           C  
ATOM    471  O   PRO A  30      10.139  20.200  -5.292  1.00  1.61           O  
ATOM    472  CB  PRO A  30      10.133  22.568  -3.231  1.00  1.61           C  
ATOM    473  CG  PRO A  30      11.601  22.716  -3.616  1.00  1.61           C  
ATOM    474  CD  PRO A  30      12.318  21.603  -2.867  1.00  1.61           C  
ATOM    475  HA  PRO A  30       9.238  20.866  -2.227  1.00  1.61           H  
ATOM    476 1HB  PRO A  30       9.453  22.938  -4.015  1.00  1.61           H  
ATOM    477 2HB  PRO A  30       9.859  23.090  -2.299  1.00  1.61           H  
ATOM    478 1HG  PRO A  30      11.708  22.629  -4.708  1.00  1.61           H  
ATOM    479 2HG  PRO A  30      11.965  23.718  -3.341  1.00  1.61           H  
ATOM    480 1HD  PRO A  30      13.140  21.233  -3.480  1.00  1.61           H  
ATOM    481 2HD  PRO A  30      12.659  21.951  -1.878  1.00  1.61           H  
ATOM    482  N   GLY A  31       8.084  20.230  -4.373  1.00  2.19           N  
ATOM    483  CA  GLY A  31       7.348  19.818  -5.551  1.00  2.19           C  
ATOM    484  C   GLY A  31       6.765  21.078  -6.183  1.00  2.19           C  
ATOM    485  O   GLY A  31       7.178  22.186  -5.838  1.00  2.19           O  
ATOM    486  H   GLY A  31       7.554  20.375  -3.518  1.00  2.19           H  
ATOM    487 1HA  GLY A  31       8.017  19.308  -6.244  1.00  2.19           H  
ATOM    488 2HA  GLY A  31       6.558  19.127  -5.259  1.00  2.19           H  
ATOM    489  N   PRO A  32       5.820  20.951  -7.117  1.00  2.75           N  
ATOM    490  CA  PRO A  32       5.136  22.054  -7.762  1.00  2.75           C  
ATOM    491  C   PRO A  32       4.480  22.852  -6.643  1.00  2.75           C  
ATOM    492  O   PRO A  32       4.134  22.287  -5.606  1.00  2.75           O  
ATOM    493  CB  PRO A  32       4.116  21.342  -8.658  1.00  2.75           C  
ATOM    494  CG  PRO A  32       4.728  19.967  -8.907  1.00  2.75           C  
ATOM    495  CD  PRO A  32       5.432  19.620  -7.604  1.00  2.75           C  
ATOM    496  HA  PRO A  32       5.851  22.663  -8.333  1.00  2.75           H  
ATOM    497 1HB  PRO A  32       3.141  21.295  -8.152  1.00  2.75           H  
ATOM    498 2HB  PRO A  32       3.967  21.918  -9.584  1.00  2.75           H  
ATOM    499 1HG  PRO A  32       3.939  19.244  -9.169  1.00  2.75           H  
ATOM    500 2HG  PRO A  32       5.417  20.009  -9.764  1.00  2.75           H  
ATOM    501 1HD  PRO A  32       4.734  19.139  -6.902  1.00  2.75           H  
ATOM    502 2HD  PRO A  32       6.311  18.996  -7.816  1.00  2.75           H  
ATOM    503  N   GLY A  33       4.377  24.170  -6.772  1.00  3.00           N  
ATOM    504  CA  GLY A  33       3.758  24.961  -5.694  1.00  3.00           C  
ATOM    505  C   GLY A  33       4.767  25.310  -4.584  1.00  3.00           C  
ATOM    506  O   GLY A  33       4.901  26.470  -4.191  1.00  3.00           O  
ATOM    507  H   GLY A  33       4.698  24.627  -7.613  1.00  3.00           H  
ATOM    508 1HA  GLY A  33       3.347  25.880  -6.114  1.00  3.00           H  
ATOM    509 2HA  GLY A  33       2.923  24.406  -5.270  1.00  3.00           H  
ATOM    510  N   GLY A  34       5.475  24.287  -4.101  1.00  2.78           N  
ATOM    511  CA  GLY A  34       6.502  24.409  -3.068  1.00  2.78           C  
ATOM    512  C   GLY A  34       6.377  23.391  -1.927  1.00  2.78           C  
ATOM    513  O   GLY A  34       7.219  23.354  -1.029  1.00  2.78           O  
ATOM    514  H   GLY A  34       5.266  23.375  -4.498  1.00  2.78           H  
ATOM    515 1HA  GLY A  34       7.477  24.293  -3.540  1.00  2.78           H  
ATOM    516 2HA  GLY A  34       6.477  25.416  -2.656  1.00  2.78           H  
ATOM    517  N   ARG A  35       5.335  22.568  -1.952  1.00  2.24           N  
ATOM    518  CA  ARG A  35       5.142  21.552  -0.913  1.00  2.24           C  
ATOM    519  C   ARG A  35       6.296  20.553  -0.899  1.00  2.24           C  
ATOM    520  O   ARG A  35       6.739  20.100  -1.952  1.00  2.24           O  
ATOM    521  CB  ARG A  35       3.831  20.809  -1.125  1.00  2.24           C  
ATOM    522  CG  ARG A  35       3.472  19.806  -0.032  1.00  2.24           C  
ATOM    523  CD  ARG A  35       2.121  19.208  -0.241  1.00  2.24           C  
ATOM    524  NE  ARG A  35       1.784  18.255   0.808  1.00  2.24           N  
ATOM    525  CZ  ARG A  35       0.593  17.633   0.934  1.00  2.24           C  
ATOM    526  NH1 ARG A  35      -0.372  17.873   0.073  1.00  2.24           N  
ATOM    527  NH2 ARG A  35       0.396  16.783   1.927  1.00  2.24           N  
ATOM    528  H   ARG A  35       4.667  22.644  -2.707  1.00  2.24           H  
ATOM    529  HA  ARG A  35       5.103  22.051   0.056  1.00  2.24           H  
ATOM    530 1HB  ARG A  35       3.014  21.525  -1.201  1.00  2.24           H  
ATOM    531 2HB  ARG A  35       3.877  20.264  -2.068  1.00  2.24           H  
ATOM    532 1HG  ARG A  35       4.202  18.992  -0.034  1.00  2.24           H  
ATOM    533 2HG  ARG A  35       3.487  20.301   0.938  1.00  2.24           H  
ATOM    534 1HD  ARG A  35       1.368  19.996  -0.242  1.00  2.24           H  
ATOM    535 2HD  ARG A  35       2.102  18.685  -1.196  1.00  2.24           H  
ATOM    536  HE  ARG A  35       2.501  18.040   1.490  1.00  2.24           H  
ATOM    537 1HH1 ARG A  35      -0.222  18.523  -0.685  1.00  2.24           H  
ATOM    538 2HH1 ARG A  35      -1.262  17.407   0.171  1.00  2.24           H  
ATOM    539 1HH2 ARG A  35       1.137  16.601   2.591  1.00  2.24           H  
ATOM    540 2HH2 ARG A  35      -0.495  16.320   2.025  1.00  2.24           H  
ATOM    541  N   GLY A  36       6.811  20.207   0.276  1.00  1.65           N  
ATOM    542  CA  GLY A  36       7.923  19.257   0.294  1.00  1.65           C  
ATOM    543  C   GLY A  36       7.507  17.896  -0.261  1.00  1.65           C  
ATOM    544  O   GLY A  36       6.408  17.410   0.018  1.00  1.65           O  
ATOM    545  H   GLY A  36       6.449  20.597   1.134  1.00  1.65           H  
ATOM    546 1HA  GLY A  36       8.754  19.651  -0.289  1.00  1.65           H  
ATOM    547 2HA  GLY A  36       8.282  19.142   1.315  1.00  1.65           H  
ATOM    548  N   ASP A  37       8.419  17.271  -1.000  1.00  1.20           N  
ATOM    549  CA  ASP A  37       8.240  15.957  -1.599  1.00  1.20           C  
ATOM    550  C   ASP A  37       9.111  14.929  -0.896  1.00  1.20           C  
ATOM    551  O   ASP A  37      10.302  14.799  -1.169  1.00  1.20           O  
ATOM    552  CB  ASP A  37       8.583  16.012  -3.095  1.00  1.20           C  
ATOM    553  CG  ASP A  37       8.366  14.689  -3.848  1.00  1.20           C  
ATOM    554  OD1 ASP A  37       8.291  13.633  -3.224  1.00  1.20           O  
ATOM    555  OD2 ASP A  37       8.266  14.747  -5.057  1.00  1.20           O  
ATOM    556  H   ASP A  37       9.283  17.758  -1.195  1.00  1.20           H  
ATOM    557  HA  ASP A  37       7.197  15.662  -1.488  1.00  1.20           H  
ATOM    558 1HB  ASP A  37       7.981  16.790  -3.570  1.00  1.20           H  
ATOM    559 2HB  ASP A  37       9.631  16.312  -3.207  1.00  1.20           H  
ATOM    560  N   ILE A  38       8.503  14.148  -0.024  1.00  0.93           N  
ATOM    561  CA  ILE A  38       9.228  13.179   0.785  1.00  0.93           C  
ATOM    562  C   ILE A  38       9.898  12.033  -0.005  1.00  0.93           C  
ATOM    563  O   ILE A  38      10.655  11.254   0.576  1.00  0.93           O  
ATOM    564  CB  ILE A  38       8.307  12.613   1.871  1.00  0.93           C  
ATOM    565  CG1 ILE A  38       7.156  11.866   1.247  1.00  0.93           C  
ATOM    566  CG2 ILE A  38       7.809  13.729   2.782  1.00  0.93           C  
ATOM    567  CD1 ILE A  38       6.337  11.136   2.255  1.00  0.93           C  
ATOM    568  H   ILE A  38       7.509  14.269   0.118  1.00  0.93           H  
ATOM    569  HA  ILE A  38      10.023  13.719   1.297  1.00  0.93           H  
ATOM    570  HB  ILE A  38       8.866  11.890   2.468  1.00  0.93           H  
ATOM    571 1HG1 ILE A  38       6.521  12.568   0.710  1.00  0.93           H  
ATOM    572 2HG1 ILE A  38       7.549  11.136   0.533  1.00  0.93           H  
ATOM    573 1HG2 ILE A  38       7.171  13.306   3.565  1.00  0.93           H  
ATOM    574 2HG2 ILE A  38       8.659  14.231   3.242  1.00  0.93           H  
ATOM    575 3HG2 ILE A  38       7.237  14.451   2.197  1.00  0.93           H  
ATOM    576 1HD1 ILE A  38       5.538  10.617   1.754  1.00  0.93           H  
ATOM    577 2HD1 ILE A  38       6.960  10.428   2.777  1.00  0.93           H  
ATOM    578 3HD1 ILE A  38       5.919  11.841   2.971  1.00  0.93           H  
ATOM    579  N   ASN A  39       9.629  11.907  -1.317  1.00  0.79           N  
ATOM    580  CA  ASN A  39      10.267  10.838  -2.082  1.00  0.79           C  
ATOM    581  C   ASN A  39      11.603  11.296  -2.688  1.00  0.79           C  
ATOM    582  O   ASN A  39      12.334  10.502  -3.292  1.00  0.79           O  
ATOM    583  CB  ASN A  39       9.343  10.359  -3.180  1.00  0.79           C  
ATOM    584  CG  ASN A  39       8.108   9.672  -2.660  1.00  0.79           C  
ATOM    585  OD1 ASN A  39       8.135   8.945  -1.667  1.00  0.79           O  
ATOM    586  ND2 ASN A  39       7.006   9.909  -3.323  1.00  0.79           N  
ATOM    587  H   ASN A  39       9.016  12.574  -1.808  1.00  0.79           H  
ATOM    588  HA  ASN A  39      10.478  10.009  -1.409  1.00  0.79           H  
ATOM    589 1HB  ASN A  39       9.042  11.214  -3.792  1.00  0.79           H  
ATOM    590 2HB  ASN A  39       9.884   9.664  -3.827  1.00  0.79           H  
ATOM    591 1HD2 ASN A  39       6.146   9.494  -3.034  1.00  0.79           H  
ATOM    592 2HD2 ASN A  39       7.027  10.519  -4.120  1.00  0.79           H  
ATOM    593  N   LEU A  40      11.946  12.571  -2.499  1.00  0.72           N  
ATOM    594  CA  LEU A  40      13.232  13.099  -2.944  1.00  0.72           C  
ATOM    595  C   LEU A  40      13.747  14.108  -1.938  1.00  0.72           C  
ATOM    596  O   LEU A  40      13.215  15.220  -1.835  1.00  0.72           O  
ATOM    597  CB  LEU A  40      13.145  13.743  -4.329  1.00  0.72           C  
ATOM    598  CG  LEU A  40      14.476  14.404  -4.837  1.00  0.72           C  
ATOM    599  CD1 LEU A  40      15.579  13.365  -4.964  1.00  0.72           C  
ATOM    600  CD2 LEU A  40      14.223  15.086  -6.170  1.00  0.72           C  
ATOM    601  H   LEU A  40      11.307  13.203  -2.012  1.00  0.72           H  
ATOM    602  HA  LEU A  40      13.936  12.283  -3.001  1.00  0.72           H  
ATOM    603 1HB  LEU A  40      12.853  12.981  -5.048  1.00  0.72           H  
ATOM    604 2HB  LEU A  40      12.370  14.513  -4.307  1.00  0.72           H  
ATOM    605  HG  LEU A  40      14.807  15.137  -4.112  1.00  0.72           H  
ATOM    606 1HD1 LEU A  40      16.494  13.848  -5.302  1.00  0.72           H  
ATOM    607 2HD1 LEU A  40      15.748  12.920  -4.002  1.00  0.72           H  
ATOM    608 3HD1 LEU A  40      15.286  12.603  -5.676  1.00  0.72           H  
ATOM    609 1HD2 LEU A  40      15.145  15.560  -6.513  1.00  0.72           H  
ATOM    610 2HD2 LEU A  40      13.899  14.349  -6.902  1.00  0.72           H  
ATOM    611 3HD2 LEU A  40      13.448  15.844  -6.047  1.00  0.72           H  
ATOM    612  N   ALA A  41      14.807  13.734  -1.234  1.00  0.71           N  
ATOM    613  CA  ALA A  41      15.377  14.592  -0.209  1.00  0.71           C  
ATOM    614  C   ALA A  41      16.696  15.159  -0.695  1.00  0.71           C  
ATOM    615  O   ALA A  41      17.356  14.590  -1.567  1.00  0.71           O  
ATOM    616  CB  ALA A  41      15.538  13.845   1.111  1.00  0.71           C  
ATOM    617  H   ALA A  41      15.209  12.813  -1.414  1.00  0.71           H  
ATOM    618  HA  ALA A  41      14.706  15.430  -0.048  1.00  0.71           H  
ATOM    619 1HB  ALA A  41      15.943  14.529   1.854  1.00  0.71           H  
ATOM    620 2HB  ALA A  41      14.565  13.481   1.443  1.00  0.71           H  
ATOM    621 3HB  ALA A  41      16.212  13.009   0.982  1.00  0.71           H  
ATOM    622  N   ARG A  42      17.072  16.288  -0.131  1.00  0.71           N  
ATOM    623  CA  ARG A  42      18.330  16.944  -0.442  1.00  0.71           C  
ATOM    624  C   ARG A  42      18.976  17.426   0.832  1.00  0.71           C  
ATOM    625  O   ARG A  42      18.297  17.875   1.762  1.00  0.71           O  
ATOM    626  CB  ARG A  42      18.124  18.104  -1.395  1.00  0.71           C  
ATOM    627  CG  ARG A  42      19.366  18.862  -1.835  1.00  0.71           C  
ATOM    628  CD  ARG A  42      19.019  19.893  -2.857  1.00  0.71           C  
ATOM    629  NE  ARG A  42      18.565  19.290  -4.109  1.00  0.71           N  
ATOM    630  CZ  ARG A  42      17.941  19.949  -5.104  1.00  0.71           C  
ATOM    631  NH1 ARG A  42      17.693  21.237  -4.991  1.00  0.71           N  
ATOM    632  NH2 ARG A  42      17.579  19.298  -6.196  1.00  0.71           N  
ATOM    633  H   ARG A  42      16.459  16.713   0.558  1.00  0.71           H  
ATOM    634  HA  ARG A  42      18.991  16.223  -0.915  1.00  0.71           H  
ATOM    635 1HB  ARG A  42      17.673  17.720  -2.301  1.00  0.71           H  
ATOM    636 2HB  ARG A  42      17.430  18.819  -0.953  1.00  0.71           H  
ATOM    637 1HG  ARG A  42      19.818  19.368  -0.981  1.00  0.71           H  
ATOM    638 2HG  ARG A  42      20.086  18.163  -2.269  1.00  0.71           H  
ATOM    639 1HD  ARG A  42      18.221  20.529  -2.476  1.00  0.71           H  
ATOM    640 2HD  ARG A  42      19.898  20.499  -3.070  1.00  0.71           H  
ATOM    641  HE  ARG A  42      18.732  18.301  -4.242  1.00  0.71           H  
ATOM    642 1HH1 ARG A  42      17.971  21.734  -4.156  1.00  0.71           H  
ATOM    643 2HH1 ARG A  42      17.227  21.728  -5.739  1.00  0.71           H  
ATOM    644 1HH2 ARG A  42      17.784  18.293  -6.284  1.00  0.71           H  
ATOM    645 2HH2 ARG A  42      17.114  19.783  -6.945  1.00  0.71           H  
ATOM    646  N   GLY A  43      20.284  17.334   0.890  1.00  0.73           N  
ATOM    647  CA  GLY A  43      20.941  17.770   2.095  1.00  0.73           C  
ATOM    648  C   GLY A  43      22.433  17.883   1.963  1.00  0.73           C  
ATOM    649  O   GLY A  43      22.971  17.953   0.853  1.00  0.73           O  
ATOM    650  H   GLY A  43      20.803  16.932   0.108  1.00  0.73           H  
ATOM    651 1HA  GLY A  43      20.525  18.719   2.429  1.00  0.73           H  
ATOM    652 2HA  GLY A  43      20.716  17.034   2.853  1.00  0.73           H  
ATOM    653  N   ALA A  44      23.103  17.943   3.114  1.00  0.76           N  
ATOM    654  CA  ALA A  44      24.549  18.100   3.094  1.00  0.76           C  
ATOM    655  C   ALA A  44      25.268  17.417   4.254  1.00  0.76           C  
ATOM    656  O   ALA A  44      24.748  17.300   5.370  1.00  0.76           O  
ATOM    657  CB  ALA A  44      24.895  19.572   3.104  1.00  0.76           C  
ATOM    658  H   ALA A  44      22.568  17.873   3.980  1.00  0.76           H  
ATOM    659  HA  ALA A  44      24.904  17.647   2.176  1.00  0.76           H  
ATOM    660 1HB  ALA A  44      25.978  19.682   3.034  1.00  0.76           H  
ATOM    661 2HB  ALA A  44      24.423  20.058   2.250  1.00  0.76           H  
ATOM    662 3HB  ALA A  44      24.536  20.026   4.027  1.00  0.76           H  
ATOM    663  N   ILE A  45      26.502  16.981   3.967  1.00  0.81           N  
ATOM    664  CA  ILE A  45      27.380  16.363   4.955  1.00  0.81           C  
ATOM    665  C   ILE A  45      28.722  17.112   5.082  1.00  0.81           C  
ATOM    666  O   ILE A  45      29.557  17.027   4.175  1.00  0.81           O  
ATOM    667  CB  ILE A  45      27.712  14.901   4.582  1.00  0.81           C  
ATOM    668  CG1 ILE A  45      26.468  14.061   4.448  1.00  0.81           C  
ATOM    669  CG2 ILE A  45      28.600  14.309   5.572  1.00  0.81           C  
ATOM    670  CD1 ILE A  45      26.716  12.628   4.003  1.00  0.81           C  
ATOM    671  H   ILE A  45      26.836  17.105   3.011  1.00  0.81           H  
ATOM    672  HA  ILE A  45      26.862  16.337   5.906  1.00  0.81           H  
ATOM    673  HB  ILE A  45      28.211  14.891   3.614  1.00  0.81           H  
ATOM    674 1HG1 ILE A  45      25.934  14.045   5.378  1.00  0.81           H  
ATOM    675 2HG1 ILE A  45      25.874  14.511   3.717  1.00  0.81           H  
ATOM    676 1HG2 ILE A  45      28.841  13.292   5.281  1.00  0.81           H  
ATOM    677 2HG2 ILE A  45      29.518  14.896   5.644  1.00  0.81           H  
ATOM    678 3HG2 ILE A  45      28.092  14.306   6.531  1.00  0.81           H  
ATOM    679 1HD1 ILE A  45      25.767  12.106   3.906  1.00  0.81           H  
ATOM    680 2HD1 ILE A  45      27.231  12.626   3.040  1.00  0.81           H  
ATOM    681 3HD1 ILE A  45      27.332  12.116   4.745  1.00  0.81           H  
ATOM    682  N   PRO A  46      28.940  17.895   6.142  1.00  0.85           N  
ATOM    683  CA  PRO A  46      30.184  18.572   6.447  1.00  0.85           C  
ATOM    684  C   PRO A  46      31.309  17.557   6.567  1.00  0.85           C  
ATOM    685  O   PRO A  46      31.133  16.496   7.169  1.00  0.85           O  
ATOM    686  CB  PRO A  46      29.870  19.274   7.774  1.00  0.85           C  
ATOM    687  CG  PRO A  46      28.394  19.459   7.730  1.00  0.85           C  
ATOM    688  CD  PRO A  46      27.871  18.209   7.042  1.00  0.85           C  
ATOM    689  HA  PRO A  46      30.404  19.300   5.672  1.00  0.85           H  
ATOM    690 1HB  PRO A  46      30.206  18.652   8.617  1.00  0.85           H  
ATOM    691 2HB  PRO A  46      30.420  20.223   7.836  1.00  0.85           H  
ATOM    692 1HG  PRO A  46      27.999  19.606   8.734  1.00  0.85           H  
ATOM    693 2HG  PRO A  46      28.146  20.371   7.167  1.00  0.85           H  
ATOM    694 1HD  PRO A  46      27.728  17.394   7.764  1.00  0.85           H  
ATOM    695 2HD  PRO A  46      26.945  18.473   6.506  1.00  0.85           H  
ATOM    696  N   GLY A  47      32.477  17.902   6.055  1.00  0.89           N  
ATOM    697  CA  GLY A  47      33.625  17.018   6.138  1.00  0.89           C  
ATOM    698  C   GLY A  47      34.158  16.910   7.558  1.00  0.89           C  
ATOM    699  O   GLY A  47      34.059  17.844   8.356  1.00  0.89           O  
ATOM    700  H   GLY A  47      32.556  18.785   5.554  1.00  0.89           H  
ATOM    701 1HA  GLY A  47      33.349  16.030   5.770  1.00  0.89           H  
ATOM    702 2HA  GLY A  47      34.403  17.389   5.485  1.00  0.89           H  
ATOM    703  N   ILE A  48      34.780  15.781   7.843  1.00  0.91           N  
ATOM    704  CA  ILE A  48      35.393  15.504   9.134  1.00  0.91           C  
ATOM    705  C   ILE A  48      36.735  16.206   9.331  1.00  0.91           C  
ATOM    706  O   ILE A  48      37.587  16.208   8.435  1.00  0.91           O  
ATOM    707  CB  ILE A  48      35.514  13.991   9.315  1.00  0.91           C  
ATOM    708  CG1 ILE A  48      34.122  13.402   9.393  1.00  0.91           C  
ATOM    709  CG2 ILE A  48      36.329  13.643  10.543  1.00  0.91           C  
ATOM    710  CD1 ILE A  48      34.090  11.921   9.311  1.00  0.91           C  
ATOM    711  H   ILE A  48      34.813  15.066   7.132  1.00  0.91           H  
ATOM    712  HA  ILE A  48      34.716  15.868   9.907  1.00  0.91           H  
ATOM    713  HB  ILE A  48      35.993  13.563   8.439  1.00  0.91           H  
ATOM    714 1HG1 ILE A  48      33.676  13.701  10.339  1.00  0.91           H  
ATOM    715 2HG1 ILE A  48      33.521  13.808   8.583  1.00  0.91           H  
ATOM    716 1HG2 ILE A  48      36.397  12.561  10.638  1.00  0.91           H  
ATOM    717 2HG2 ILE A  48      37.330  14.055  10.447  1.00  0.91           H  
ATOM    718 3HG2 ILE A  48      35.853  14.056  11.430  1.00  0.91           H  
ATOM    719 1HD1 ILE A  48      33.093  11.570   9.386  1.00  0.91           H  
ATOM    720 2HD1 ILE A  48      34.489  11.624   8.369  1.00  0.91           H  
ATOM    721 3HD1 ILE A  48      34.677  11.492  10.119  1.00  0.91           H  
ATOM    722  N   ALA A  49      36.903  16.830  10.499  1.00  0.90           N  
ATOM    723  CA  ALA A  49      38.127  17.565  10.786  1.00  0.90           C  
ATOM    724  C   ALA A  49      39.344  16.674  10.626  1.00  0.90           C  
ATOM    725  O   ALA A  49      39.325  15.508  11.020  1.00  0.90           O  
ATOM    726  CB  ALA A  49      38.090  18.135  12.199  1.00  0.90           C  
ATOM    727  H   ALA A  49      36.165  16.797  11.190  1.00  0.90           H  
ATOM    728  HA  ALA A  49      38.206  18.372  10.074  1.00  0.90           H  
ATOM    729 1HB  ALA A  49      39.008  18.702  12.376  1.00  0.90           H  
ATOM    730 2HB  ALA A  49      37.231  18.796  12.299  1.00  0.90           H  
ATOM    731 3HB  ALA A  49      38.015  17.325  12.920  1.00  0.90           H  
ATOM    732  N   GLY A  50      40.400  17.222  10.036  1.00  0.88           N  
ATOM    733  CA  GLY A  50      41.643  16.496   9.821  1.00  0.88           C  
ATOM    734  C   GLY A  50      41.712  15.795   8.459  1.00  0.88           C  
ATOM    735  O   GLY A  50      42.788  15.360   8.042  1.00  0.88           O  
ATOM    736  H   GLY A  50      40.363  18.202   9.735  1.00  0.88           H  
ATOM    737 1HA  GLY A  50      42.473  17.196   9.906  1.00  0.88           H  
ATOM    738 2HA  GLY A  50      41.769  15.761  10.614  1.00  0.88           H  
ATOM    739  N   THR A  51      40.583  15.699   7.754  1.00  0.84           N  
ATOM    740  CA  THR A  51      40.571  15.057   6.447  1.00  0.84           C  
ATOM    741  C   THR A  51      40.701  16.171   5.413  1.00  0.84           C  
ATOM    742  O   THR A  51      40.488  17.333   5.756  1.00  0.84           O  
ATOM    743  CB  THR A  51      39.234  14.333   6.188  1.00  0.84           C  
ATOM    744  OG1 THR A  51      38.210  15.306   6.011  1.00  0.84           O  
ATOM    745  CG2 THR A  51      38.887  13.461   7.363  1.00  0.84           C  
ATOM    746  H   THR A  51      39.701  16.051   8.138  1.00  0.84           H  
ATOM    747  HA  THR A  51      41.404  14.364   6.386  1.00  0.84           H  
ATOM    748  HB  THR A  51      39.283  13.705   5.330  1.00  0.84           H  
ATOM    749  HG1 THR A  51      38.052  15.760   6.876  1.00  0.84           H  
ATOM    750 1HG2 THR A  51      37.935  12.974   7.173  1.00  0.84           H  
ATOM    751 2HG2 THR A  51      39.665  12.714   7.498  1.00  0.84           H  
ATOM    752 3HG2 THR A  51      38.812  14.062   8.266  1.00  0.84           H  
ATOM    753  N   PRO A  52      40.948  15.871   4.127  1.00  0.81           N  
ATOM    754  CA  PRO A  52      40.954  16.817   3.024  1.00  0.81           C  
ATOM    755  C   PRO A  52      39.626  17.565   2.867  1.00  0.81           C  
ATOM    756  O   PRO A  52      39.569  18.565   2.149  1.00  0.81           O  
ATOM    757  CB  PRO A  52      41.224  15.922   1.813  1.00  0.81           C  
ATOM    758  CG  PRO A  52      41.965  14.734   2.359  1.00  0.81           C  
ATOM    759  CD  PRO A  52      41.358  14.494   3.715  1.00  0.81           C  
ATOM    760  HA  PRO A  52      41.778  17.527   3.171  1.00  0.81           H  
ATOM    761 1HB  PRO A  52      40.273  15.659   1.329  1.00  0.81           H  
ATOM    762 2HB  PRO A  52      41.813  16.471   1.065  1.00  0.81           H  
ATOM    763 1HG  PRO A  52      41.852  13.874   1.677  1.00  0.81           H  
ATOM    764 2HG  PRO A  52      43.043  14.957   2.405  1.00  0.81           H  
ATOM    765 1HD  PRO A  52      40.503  13.833   3.580  1.00  0.81           H  
ATOM    766 2HD  PRO A  52      42.126  14.076   4.372  1.00  0.81           H  
ATOM    767  N   PHE A  53      38.553  17.063   3.502  1.00  0.78           N  
ATOM    768  CA  PHE A  53      37.233  17.639   3.382  1.00  0.78           C  
ATOM    769  C   PHE A  53      36.904  18.612   4.510  1.00  0.78           C  
ATOM    770  O   PHE A  53      35.793  19.148   4.564  1.00  0.78           O  
ATOM    771  CB  PHE A  53      36.262  16.466   3.358  1.00  0.78           C  
ATOM    772  CG  PHE A  53      36.538  15.626   2.184  1.00  0.78           C  
ATOM    773  CD1 PHE A  53      37.510  14.645   2.271  1.00  0.78           C  
ATOM    774  CD2 PHE A  53      35.860  15.793   0.997  1.00  0.78           C  
ATOM    775  CE1 PHE A  53      37.807  13.864   1.196  1.00  0.78           C  
ATOM    776  CE2 PHE A  53      36.162  15.010  -0.081  1.00  0.78           C  
ATOM    777  CZ  PHE A  53      37.137  14.051   0.021  1.00  0.78           C  
ATOM    778  H   PHE A  53      38.619  16.276   4.146  1.00  0.78           H  
ATOM    779  HA  PHE A  53      37.174  18.173   2.439  1.00  0.78           H  
ATOM    780 1HB  PHE A  53      36.365  15.865   4.258  1.00  0.78           H  
ATOM    781 2HB  PHE A  53      35.239  16.827   3.292  1.00  0.78           H  
ATOM    782  HD1 PHE A  53      38.043  14.512   3.212  1.00  0.78           H  
ATOM    783  HD2 PHE A  53      35.093  16.564   0.916  1.00  0.78           H  
ATOM    784  HE1 PHE A  53      38.577  13.096   1.271  1.00  0.78           H  
ATOM    785  HE2 PHE A  53      35.636  15.154  -1.017  1.00  0.78           H  
ATOM    786  HZ  PHE A  53      37.383  13.434  -0.832  1.00  0.78           H  
ATOM    787  N   GLU A  54      37.855  18.845   5.411  1.00  0.77           N  
ATOM    788  CA  GLU A  54      37.597  19.767   6.504  1.00  0.77           C  
ATOM    789  C   GLU A  54      37.230  21.153   5.972  1.00  0.77           C  
ATOM    790  O   GLU A  54      37.897  21.704   5.088  1.00  0.77           O  
ATOM    791  CB  GLU A  54      38.799  19.849   7.452  1.00  0.77           C  
ATOM    792  CG  GLU A  54      38.568  20.770   8.680  1.00  0.77           C  
ATOM    793  CD  GLU A  54      39.685  20.720   9.702  1.00  0.77           C  
ATOM    794  OE1 GLU A  54      40.634  20.008   9.480  1.00  0.77           O  
ATOM    795  OE2 GLU A  54      39.572  21.365  10.710  1.00  0.77           O  
ATOM    796  H   GLU A  54      38.760  18.373   5.352  1.00  0.77           H  
ATOM    797  HA  GLU A  54      36.746  19.387   7.074  1.00  0.77           H  
ATOM    798 1HB  GLU A  54      39.042  18.845   7.808  1.00  0.77           H  
ATOM    799 2HB  GLU A  54      39.667  20.217   6.905  1.00  0.77           H  
ATOM    800 1HG  GLU A  54      38.472  21.796   8.329  1.00  0.77           H  
ATOM    801 2HG  GLU A  54      37.628  20.496   9.156  1.00  0.77           H  
ATOM    802  N   GLY A  55      36.155  21.720   6.523  1.00  0.76           N  
ATOM    803  CA  GLY A  55      35.672  23.045   6.137  1.00  0.76           C  
ATOM    804  C   GLY A  55      34.748  23.028   4.913  1.00  0.76           C  
ATOM    805  O   GLY A  55      34.283  24.087   4.473  1.00  0.76           O  
ATOM    806  H   GLY A  55      35.654  21.206   7.236  1.00  0.76           H  
ATOM    807 1HA  GLY A  55      35.144  23.488   6.980  1.00  0.76           H  
ATOM    808 2HA  GLY A  55      36.527  23.686   5.932  1.00  0.76           H  
ATOM    809  N   ALA A  56      34.499  21.837   4.362  1.00  0.76           N  
ATOM    810  CA  ALA A  56      33.657  21.685   3.181  1.00  0.76           C  
ATOM    811  C   ALA A  56      32.338  20.998   3.479  1.00  0.76           C  
ATOM    812  O   ALA A  56      32.253  20.163   4.381  1.00  0.76           O  
ATOM    813  CB  ALA A  56      34.405  20.899   2.133  1.00  0.76           C  
ATOM    814  H   ALA A  56      34.938  20.998   4.743  1.00  0.76           H  
ATOM    815  HA  ALA A  56      33.418  22.666   2.804  1.00  0.76           H  
ATOM    816 1HB  ALA A  56      33.788  20.825   1.283  1.00  0.76           H  
ATOM    817 2HB  ALA A  56      35.332  21.410   1.876  1.00  0.76           H  
ATOM    818 3HB  ALA A  56      34.630  19.905   2.503  1.00  0.76           H  
ATOM    819  N   HIS A  57      31.300  21.345   2.708  1.00  0.76           N  
ATOM    820  CA  HIS A  57      29.984  20.706   2.833  1.00  0.76           C  
ATOM    821  C   HIS A  57      29.580  19.963   1.562  1.00  0.76           C  
ATOM    822  O   HIS A  57      29.258  20.571   0.532  1.00  0.76           O  
ATOM    823  CB  HIS A  57      28.894  21.716   3.183  1.00  0.76           C  
ATOM    824  CG  HIS A  57      28.996  22.398   4.552  1.00  0.76           C  
ATOM    825  ND1 HIS A  57      28.073  23.341   4.967  1.00  0.76           N  
ATOM    826  CD2 HIS A  57      29.874  22.269   5.582  1.00  0.76           C  
ATOM    827  CE1 HIS A  57      28.379  23.752   6.185  1.00  0.76           C  
ATOM    828  NE2 HIS A  57      29.458  23.115   6.581  1.00  0.76           N  
ATOM    829  H   HIS A  57      31.437  22.049   1.979  1.00  0.76           H  
ATOM    830  HA  HIS A  57      30.011  19.963   3.621  1.00  0.76           H  
ATOM    831 1HB  HIS A  57      28.883  22.500   2.423  1.00  0.76           H  
ATOM    832 2HB  HIS A  57      27.931  21.214   3.139  1.00  0.76           H  
ATOM    833  HD1 HIS A  57      27.281  23.662   4.448  1.00  0.76           H  
ATOM    834  HD2 HIS A  57      30.754  21.664   5.744  1.00  0.76           H  
ATOM    835  HE1 HIS A  57      27.766  24.499   6.688  1.00  0.76           H  
ATOM    836  N   LEU A  58      29.561  18.643   1.644  1.00  0.75           N  
ATOM    837  CA  LEU A  58      29.260  17.804   0.495  1.00  0.75           C  
ATOM    838  C   LEU A  58      27.763  17.754   0.280  1.00  0.75           C  
ATOM    839  O   LEU A  58      27.034  17.480   1.231  1.00  0.75           O  
ATOM    840  CB  LEU A  58      29.768  16.404   0.759  1.00  0.75           C  
ATOM    841  CG  LEU A  58      29.637  15.470  -0.332  1.00  0.75           C  
ATOM    842  CD1 LEU A  58      30.600  15.967  -1.473  1.00  0.75           C  
ATOM    843  CD2 LEU A  58      29.915  14.066   0.239  1.00  0.75           C  
ATOM    844  H   LEU A  58      29.778  18.183   2.532  1.00  0.75           H  
ATOM    845  HA  LEU A  58      29.737  18.224  -0.392  1.00  0.75           H  
ATOM    846 1HB  LEU A  58      30.823  16.463   1.025  1.00  0.75           H  
ATOM    847 2HB  LEU A  58      29.228  15.997   1.613  1.00  0.75           H  
ATOM    848  HG  LEU A  58      28.624  15.483  -0.740  1.00  0.75           H  
ATOM    849 1HD1 LEU A  58      30.563  15.324  -2.329  1.00  0.75           H  
ATOM    850 2HD1 LEU A  58      30.299  16.969  -1.782  1.00  0.75           H  
ATOM    851 3HD1 LEU A  58      31.617  16.004  -1.108  1.00  0.75           H  
ATOM    852 1HD2 LEU A  58      29.843  13.321  -0.527  1.00  0.75           H  
ATOM    853 2HD2 LEU A  58      30.897  14.040   0.675  1.00  0.75           H  
ATOM    854 3HD2 LEU A  58      29.181  13.851   1.017  1.00  0.75           H  
ATOM    855  N   GLN A  59      27.259  18.020  -0.923  1.00  0.74           N  
ATOM    856  CA  GLN A  59      25.809  18.025  -1.035  1.00  0.74           C  
ATOM    857  C   GLN A  59      25.353  16.656  -1.520  1.00  0.74           C  
ATOM    858  O   GLN A  59      26.125  15.910  -2.138  1.00  0.74           O  
ATOM    859  CB  GLN A  59      25.342  19.110  -2.010  1.00  0.74           C  
ATOM    860  CG  GLN A  59      25.897  20.525  -1.724  1.00  0.74           C  
ATOM    861  CD  GLN A  59      25.463  21.175  -0.423  1.00  0.74           C  
ATOM    862  OE1 GLN A  59      24.266  21.385  -0.190  1.00  0.74           O  
ATOM    863  NE2 GLN A  59      26.434  21.533   0.426  1.00  0.74           N  
ATOM    864  H   GLN A  59      27.818  18.215  -1.756  1.00  0.74           H  
ATOM    865  HA  GLN A  59      25.364  18.215  -0.062  1.00  0.74           H  
ATOM    866 1HB  GLN A  59      25.570  18.835  -3.023  1.00  0.74           H  
ATOM    867 2HB  GLN A  59      24.256  19.179  -1.946  1.00  0.74           H  
ATOM    868 1HG  GLN A  59      26.988  20.450  -1.703  1.00  0.74           H  
ATOM    869 2HG  GLN A  59      25.596  21.179  -2.541  1.00  0.74           H  
ATOM    870 1HE2 GLN A  59      26.193  21.999   1.275  1.00  0.74           H  
ATOM    871 2HE2 GLN A  59      27.419  21.348   0.204  1.00  0.74           H  
ATOM    872  N   PHE A  60      24.105  16.315  -1.252  1.00  0.72           N  
ATOM    873  CA  PHE A  60      23.573  15.061  -1.767  1.00  0.72           C  
ATOM    874  C   PHE A  60      22.079  15.070  -2.054  1.00  0.72           C  
ATOM    875  O   PHE A  60      21.311  15.865  -1.498  1.00  0.72           O  
ATOM    876  CB  PHE A  60      23.842  13.903  -0.795  1.00  0.72           C  
ATOM    877  CG  PHE A  60      23.217  14.103   0.559  1.00  0.72           C  
ATOM    878  CD1 PHE A  60      21.929  13.712   0.800  1.00  0.72           C  
ATOM    879  CD2 PHE A  60      23.932  14.634   1.603  1.00  0.72           C  
ATOM    880  CE1 PHE A  60      21.357  13.878   2.049  1.00  0.72           C  
ATOM    881  CE2 PHE A  60      23.344  14.771   2.841  1.00  0.72           C  
ATOM    882  CZ  PHE A  60      22.095  14.408   3.052  1.00  0.72           C  
ATOM    883  H   PHE A  60      23.537  16.938  -0.679  1.00  0.72           H  
ATOM    884  HA  PHE A  60      24.085  14.848  -2.706  1.00  0.72           H  
ATOM    885 1HB  PHE A  60      23.450  12.975  -1.221  1.00  0.72           H  
ATOM    886 2HB  PHE A  60      24.918  13.775  -0.667  1.00  0.72           H  
ATOM    887  HD1 PHE A  60      21.370  13.291  -0.017  1.00  0.72           H  
ATOM    888  HD2 PHE A  60      24.968  14.946   1.447  1.00  0.72           H  
ATOM    889  HE1 PHE A  60      20.328  13.585   2.233  1.00  0.72           H  
ATOM    890  HE2 PHE A  60      23.880  15.187   3.668  1.00  0.72           H  
ATOM    891  HZ  PHE A  60      21.699  14.547   4.029  1.00  0.72           H  
ATOM    892  N   GLN A  61      21.670  14.129  -2.908  1.00  0.72           N  
ATOM    893  CA  GLN A  61      20.258  13.912  -3.207  1.00  0.72           C  
ATOM    894  C   GLN A  61      19.889  12.460  -2.992  1.00  0.72           C  
ATOM    895  O   GLN A  61      20.649  11.547  -3.333  1.00  0.72           O  
ATOM    896  CB  GLN A  61      19.912  14.313  -4.640  1.00  0.72           C  
ATOM    897  CG  GLN A  61      20.080  15.789  -4.931  1.00  0.72           C  
ATOM    898  CD  GLN A  61      19.600  16.170  -6.320  1.00  0.72           C  
ATOM    899  OE1 GLN A  61      18.440  16.585  -6.487  1.00  0.72           O  
ATOM    900  NE2 GLN A  61      20.469  16.033  -7.319  1.00  0.72           N  
ATOM    901  H   GLN A  61      22.380  13.538  -3.342  1.00  0.72           H  
ATOM    902  HA  GLN A  61      19.659  14.510  -2.526  1.00  0.72           H  
ATOM    903 1HB  GLN A  61      20.538  13.753  -5.334  1.00  0.72           H  
ATOM    904 2HB  GLN A  61      18.877  14.046  -4.844  1.00  0.72           H  
ATOM    905 1HG  GLN A  61      19.502  16.346  -4.195  1.00  0.72           H  
ATOM    906 2HG  GLN A  61      21.136  16.047  -4.851  1.00  0.72           H  
ATOM    907 1HE2 GLN A  61      20.201  16.266  -8.256  1.00  0.72           H  
ATOM    908 2HE2 GLN A  61      21.393  15.691  -7.138  1.00  0.72           H  
ATOM    909  N   ILE A  62      18.708  12.247  -2.417  1.00  0.74           N  
ATOM    910  CA  ILE A  62      18.242  10.904  -2.114  1.00  0.74           C  
ATOM    911  C   ILE A  62      16.879  10.606  -2.673  1.00  0.74           C  
ATOM    912  O   ILE A  62      15.894  11.234  -2.275  1.00  0.74           O  
ATOM    913  CB  ILE A  62      18.134  10.739  -0.619  1.00  0.74           C  
ATOM    914  CG1 ILE A  62      19.412  11.013  -0.026  1.00  0.74           C  
ATOM    915  CG2 ILE A  62      17.686   9.325  -0.289  1.00  0.74           C  
ATOM    916  CD1 ILE A  62      19.309  11.095   1.327  1.00  0.74           C  
ATOM    917  H   ILE A  62      18.133  13.047  -2.165  1.00  0.74           H  
ATOM    918  HA  ILE A  62      18.950  10.189  -2.515  1.00  0.74           H  
ATOM    919  HB  ILE A  62      17.424  11.452  -0.224  1.00  0.74           H  
ATOM    920 1HG1 ILE A  62      20.090  10.234  -0.280  1.00  0.74           H  
ATOM    921 2HG1 ILE A  62      19.794  11.931  -0.382  1.00  0.74           H  
ATOM    922 1HG2 ILE A  62      17.614   9.198   0.786  1.00  0.74           H  
ATOM    923 2HG2 ILE A  62      16.716   9.133  -0.742  1.00  0.74           H  
ATOM    924 3HG2 ILE A  62      18.404   8.632  -0.688  1.00  0.74           H  
ATOM    925 1HD1 ILE A  62      20.264  11.270   1.762  1.00  0.74           H  
ATOM    926 2HD1 ILE A  62      18.624  11.902   1.590  1.00  0.74           H  
ATOM    927 3HD1 ILE A  62      18.918  10.169   1.640  1.00  0.74           H  
ATOM    928  N   SER A  63      16.798   9.619  -3.547  1.00  0.76           N  
ATOM    929  CA  SER A  63      15.517   9.283  -4.145  1.00  0.76           C  
ATOM    930  C   SER A  63      14.973   7.988  -3.578  1.00  0.76           C  
ATOM    931  O   SER A  63      15.692   6.985  -3.471  1.00  0.76           O  
ATOM    932  CB  SER A  63      15.638   9.209  -5.645  1.00  0.76           C  
ATOM    933  OG  SER A  63      14.436   8.784  -6.224  1.00  0.76           O  
ATOM    934  H   SER A  63      17.648   9.110  -3.803  1.00  0.76           H  
ATOM    935  HA  SER A  63      14.803  10.072  -3.909  1.00  0.76           H  
ATOM    936 1HB  SER A  63      15.902  10.191  -6.029  1.00  0.76           H  
ATOM    937 2HB  SER A  63      16.441   8.524  -5.916  1.00  0.76           H  
ATOM    938  HG  SER A  63      13.731   9.229  -5.733  1.00  0.76           H  
ATOM    939  N   PHE A  64      13.697   8.002  -3.218  1.00  0.79           N  
ATOM    940  CA  PHE A  64      13.070   6.825  -2.665  1.00  0.79           C  
ATOM    941  C   PHE A  64      12.047   6.234  -3.617  1.00  0.79           C  
ATOM    942  O   PHE A  64      11.376   6.951  -4.360  1.00  0.79           O  
ATOM    943  CB  PHE A  64      12.375   7.161  -1.366  1.00  0.79           C  
ATOM    944  CG  PHE A  64      13.266   7.596  -0.269  1.00  0.79           C  
ATOM    945  CD1 PHE A  64      13.592   8.938  -0.079  1.00  0.79           C  
ATOM    946  CD2 PHE A  64      13.770   6.665   0.596  1.00  0.79           C  
ATOM    947  CE1 PHE A  64      14.395   9.308   0.986  1.00  0.79           C  
ATOM    948  CE2 PHE A  64      14.559   7.029   1.652  1.00  0.79           C  
ATOM    949  CZ  PHE A  64      14.865   8.334   1.848  1.00  0.79           C  
ATOM    950  H   PHE A  64      13.154   8.859  -3.313  1.00  0.79           H  
ATOM    951  HA  PHE A  64      13.836   6.074  -2.472  1.00  0.79           H  
ATOM    952 1HB  PHE A  64      11.648   7.949  -1.545  1.00  0.79           H  
ATOM    953 2HB  PHE A  64      11.821   6.286  -1.025  1.00  0.79           H  
ATOM    954  HD1 PHE A  64      13.201   9.693  -0.763  1.00  0.79           H  
ATOM    955  HD2 PHE A  64      13.517   5.624   0.445  1.00  0.79           H  
ATOM    956  HE1 PHE A  64      14.645  10.358   1.147  1.00  0.79           H  
ATOM    957  HE2 PHE A  64      14.939   6.275   2.346  1.00  0.79           H  
ATOM    958  HZ  PHE A  64      15.470   8.586   2.686  1.00  0.79           H  
ATOM    959  N   SER A  65      11.931   4.919  -3.561  1.00  0.82           N  
ATOM    960  CA  SER A  65      10.961   4.156  -4.328  1.00  0.82           C  
ATOM    961  C   SER A  65       9.634   4.014  -3.607  1.00  0.82           C  
ATOM    962  O   SER A  65       9.590   3.939  -2.383  1.00  0.82           O  
ATOM    963  CB  SER A  65      11.503   2.777  -4.639  1.00  0.82           C  
ATOM    964  OG  SER A  65      10.495   1.974  -5.206  1.00  0.82           O  
ATOM    965  H   SER A  65      12.546   4.413  -2.939  1.00  0.82           H  
ATOM    966  HA  SER A  65      10.783   4.682  -5.268  1.00  0.82           H  
ATOM    967 1HB  SER A  65      12.334   2.867  -5.336  1.00  0.82           H  
ATOM    968 2HB  SER A  65      11.883   2.308  -3.729  1.00  0.82           H  
ATOM    969  HG  SER A  65      10.959   1.282  -5.698  1.00  0.82           H  
ATOM    970  N   GLY A  66       8.552   3.893  -4.376  1.00  0.83           N  
ATOM    971  CA  GLY A  66       7.211   3.641  -3.837  1.00  0.83           C  
ATOM    972  C   GLY A  66       7.129   2.298  -3.097  1.00  0.83           C  
ATOM    973  O   GLY A  66       6.156   2.025  -2.401  1.00  0.83           O  
ATOM    974  H   GLY A  66       8.670   3.968  -5.377  1.00  0.83           H  
ATOM    975 1HA  GLY A  66       6.938   4.450  -3.157  1.00  0.83           H  
ATOM    976 2HA  GLY A  66       6.485   3.653  -4.649  1.00  0.83           H  
ATOM    977  N   GLN A  67       8.142   1.446  -3.290  1.00  0.82           N  
ATOM    978  CA  GLN A  67       8.235   0.152  -2.629  1.00  0.82           C  
ATOM    979  C   GLN A  67       9.022   0.222  -1.301  1.00  0.82           C  
ATOM    980  O   GLN A  67       9.186  -0.793  -0.615  1.00  0.82           O  
ATOM    981  CB  GLN A  67       8.892  -0.857  -3.578  1.00  0.82           C  
ATOM    982  CG  GLN A  67       8.065  -1.154  -4.829  1.00  0.82           C  
ATOM    983  CD  GLN A  67       8.741  -2.151  -5.772  1.00  0.82           C  
ATOM    984  OE1 GLN A  67       9.881  -1.942  -6.233  1.00  0.82           O  
ATOM    985  NE2 GLN A  67       8.034  -3.240  -6.067  1.00  0.82           N  
ATOM    986  H   GLN A  67       8.899   1.715  -3.917  1.00  0.82           H  
ATOM    987  HA  GLN A  67       7.226  -0.188  -2.400  1.00  0.82           H  
ATOM    988 1HB  GLN A  67       9.864  -0.475  -3.891  1.00  0.82           H  
ATOM    989 2HB  GLN A  67       9.063  -1.795  -3.049  1.00  0.82           H  
ATOM    990 1HG  GLN A  67       7.104  -1.567  -4.523  1.00  0.82           H  
ATOM    991 2HG  GLN A  67       7.912  -0.220  -5.372  1.00  0.82           H  
ATOM    992 1HE2 GLN A  67       8.401  -3.937  -6.680  1.00  0.82           H  
ATOM    993 2HE2 GLN A  67       7.120  -3.362  -5.674  1.00  0.82           H  
ATOM    994  N   TYR A  68       9.517   1.409  -0.950  1.00  0.79           N  
ATOM    995  CA  TYR A  68      10.300   1.623   0.265  1.00  0.79           C  
ATOM    996  C   TYR A  68       9.421   1.244   1.454  1.00  0.79           C  
ATOM    997  O   TYR A  68       8.226   1.501   1.420  1.00  0.79           O  
ATOM    998  CB  TYR A  68      10.751   3.092   0.367  1.00  0.79           C  
ATOM    999  CG  TYR A  68      11.685   3.357   1.483  1.00  0.79           C  
ATOM   1000  CD1 TYR A  68      12.999   3.036   1.287  1.00  0.79           C  
ATOM   1001  CD2 TYR A  68      11.264   3.874   2.709  1.00  0.79           C  
ATOM   1002  CE1 TYR A  68      13.898   3.211   2.272  1.00  0.79           C  
ATOM   1003  CE2 TYR A  68      12.206   4.071   3.720  1.00  0.79           C  
ATOM   1004  CZ  TYR A  68      13.532   3.725   3.482  1.00  0.79           C  
ATOM   1005  OH  TYR A  68      14.521   3.878   4.434  1.00  0.79           O  
ATOM   1006  H   TYR A  68       9.351   2.219  -1.546  1.00  0.79           H  
ATOM   1007  HA  TYR A  68      11.177   0.977   0.242  1.00  0.79           H  
ATOM   1008 1HB  TYR A  68      11.248   3.383  -0.558  1.00  0.79           H  
ATOM   1009 2HB  TYR A  68       9.882   3.738   0.485  1.00  0.79           H  
ATOM   1010  HD1 TYR A  68      13.315   2.624   0.332  1.00  0.79           H  
ATOM   1011  HD2 TYR A  68      10.214   4.125   2.874  1.00  0.79           H  
ATOM   1012  HE1 TYR A  68      14.903   2.941   2.107  1.00  0.79           H  
ATOM   1013  HE2 TYR A  68      11.907   4.481   4.688  1.00  0.79           H  
ATOM   1014  HH  TYR A  68      14.361   4.655   5.005  1.00  0.79           H  
ATOM   1015  N   PRO A  69       9.944   0.602   2.503  1.00  0.75           N  
ATOM   1016  CA  PRO A  69      11.299   0.184   2.856  1.00  0.75           C  
ATOM   1017  C   PRO A  69      11.788  -1.160   2.312  1.00  0.75           C  
ATOM   1018  O   PRO A  69      12.815  -1.661   2.762  1.00  0.75           O  
ATOM   1019  CB  PRO A  69      11.186   0.161   4.378  1.00  0.75           C  
ATOM   1020  CG  PRO A  69       9.783  -0.302   4.639  1.00  0.75           C  
ATOM   1021  CD  PRO A  69       8.965   0.328   3.545  1.00  0.75           C  
ATOM   1022  HA  PRO A  69      12.014   0.945   2.583  1.00  0.75           H  
ATOM   1023 1HB  PRO A  69      11.952  -0.494   4.806  1.00  0.75           H  
ATOM   1024 2HB  PRO A  69      11.379   1.167   4.780  1.00  0.75           H  
ATOM   1025 1HG  PRO A  69       9.739  -1.401   4.618  1.00  0.75           H  
ATOM   1026 2HG  PRO A  69       9.458   0.011   5.644  1.00  0.75           H  
ATOM   1027 1HD  PRO A  69       8.200  -0.367   3.168  1.00  0.75           H  
ATOM   1028 2HD  PRO A  69       8.529   1.272   3.883  1.00  0.75           H  
ATOM   1029  N   GLU A  70      11.079  -1.778   1.371  1.00  0.71           N  
ATOM   1030  CA  GLU A  70      11.534  -3.090   0.902  1.00  0.71           C  
ATOM   1031  C   GLU A  70      12.881  -2.970   0.181  1.00  0.71           C  
ATOM   1032  O   GLU A  70      13.733  -3.864   0.251  1.00  0.71           O  
ATOM   1033  CB  GLU A  70      10.488  -3.737  -0.009  1.00  0.71           C  
ATOM   1034  CG  GLU A  70      10.837  -5.152  -0.509  1.00  0.71           C  
ATOM   1035  CD  GLU A  70      10.961  -6.193   0.604  1.00  0.71           C  
ATOM   1036  OE1 GLU A  70      10.465  -5.964   1.677  1.00  0.71           O  
ATOM   1037  OE2 GLU A  70      11.580  -7.223   0.361  1.00  0.71           O  
ATOM   1038  H   GLU A  70      10.248  -1.365   0.947  1.00  0.71           H  
ATOM   1039  HA  GLU A  70      11.670  -3.732   1.770  1.00  0.71           H  
ATOM   1040 1HB  GLU A  70       9.530  -3.782   0.510  1.00  0.71           H  
ATOM   1041 2HB  GLU A  70      10.349  -3.111  -0.891  1.00  0.71           H  
ATOM   1042 1HG  GLU A  70      10.065  -5.473  -1.207  1.00  0.71           H  
ATOM   1043 2HG  GLU A  70      11.778  -5.097  -1.056  1.00  0.71           H  
ATOM   1044  N   LYS A  71      13.054  -1.868  -0.535  1.00  0.68           N  
ATOM   1045  CA  LYS A  71      14.267  -1.596  -1.290  1.00  0.68           C  
ATOM   1046  C   LYS A  71      14.967  -0.361  -0.715  1.00  0.68           C  
ATOM   1047  O   LYS A  71      14.308   0.473  -0.099  1.00  0.68           O  
ATOM   1048  CB  LYS A  71      13.901  -1.418  -2.767  1.00  0.68           C  
ATOM   1049  CG  LYS A  71      13.399  -2.705  -3.408  1.00  0.68           C  
ATOM   1050  CD  LYS A  71      13.018  -2.503  -4.852  1.00  0.68           C  
ATOM   1051  CE  LYS A  71      12.567  -3.811  -5.489  1.00  0.68           C  
ATOM   1052  NZ  LYS A  71      12.063  -3.602  -6.866  1.00  0.68           N  
ATOM   1053  H   LYS A  71      12.304  -1.193  -0.544  1.00  0.68           H  
ATOM   1054  HA  LYS A  71      14.922  -2.456  -1.188  1.00  0.68           H  
ATOM   1055 1HB  LYS A  71      13.098  -0.683  -2.849  1.00  0.68           H  
ATOM   1056 2HB  LYS A  71      14.738  -1.037  -3.341  1.00  0.68           H  
ATOM   1057 1HG  LYS A  71      14.178  -3.467  -3.342  1.00  0.68           H  
ATOM   1058 2HG  LYS A  71      12.523  -3.061  -2.865  1.00  0.68           H  
ATOM   1059 1HD  LYS A  71      12.202  -1.780  -4.917  1.00  0.68           H  
ATOM   1060 2HD  LYS A  71      13.871  -2.113  -5.407  1.00  0.68           H  
ATOM   1061 1HE  LYS A  71      13.412  -4.497  -5.521  1.00  0.68           H  
ATOM   1062 2HE  LYS A  71      11.772  -4.253  -4.886  1.00  0.68           H  
ATOM   1063 1HZ  LYS A  71      11.771  -4.480  -7.262  1.00  0.68           H  
ATOM   1064 2HZ  LYS A  71      11.255  -2.966  -6.796  1.00  0.68           H  
ATOM   1065 3HZ  LYS A  71      12.778  -3.192  -7.443  1.00  0.68           H  
ATOM   1066  N   PRO A  72      16.292  -0.235  -0.869  1.00  0.66           N  
ATOM   1067  CA  PRO A  72      17.084   0.896  -0.437  1.00  0.66           C  
ATOM   1068  C   PRO A  72      16.836   2.126  -1.289  1.00  0.66           C  
ATOM   1069  O   PRO A  72      16.330   2.001  -2.404  1.00  0.66           O  
ATOM   1070  CB  PRO A  72      18.504   0.403  -0.651  1.00  0.66           C  
ATOM   1071  CG  PRO A  72      18.399  -0.626  -1.732  1.00  0.66           C  
ATOM   1072  CD  PRO A  72      17.085  -1.308  -1.502  1.00  0.66           C  
ATOM   1073  HA  PRO A  72      16.869   1.067   0.620  1.00  0.66           H  
ATOM   1074 1HB  PRO A  72      19.138   1.246  -0.945  1.00  0.66           H  
ATOM   1075 2HB  PRO A  72      18.914   0.004   0.269  1.00  0.66           H  
ATOM   1076 1HG  PRO A  72      18.482  -0.143  -2.717  1.00  0.66           H  
ATOM   1077 2HG  PRO A  72      19.237  -1.311  -1.648  1.00  0.66           H  
ATOM   1078 1HD  PRO A  72      16.691  -1.618  -2.464  1.00  0.66           H  
ATOM   1079 2HD  PRO A  72      17.218  -2.152  -0.819  1.00  0.66           H  
ATOM   1080  N   PRO A  73      17.144   3.322  -0.771  1.00  0.66           N  
ATOM   1081  CA  PRO A  73      17.156   4.589  -1.471  1.00  0.66           C  
ATOM   1082  C   PRO A  73      18.365   4.698  -2.378  1.00  0.66           C  
ATOM   1083  O   PRO A  73      19.380   4.036  -2.151  1.00  0.66           O  
ATOM   1084  CB  PRO A  73      17.206   5.587  -0.337  1.00  0.66           C  
ATOM   1085  CG  PRO A  73      17.919   4.865   0.783  1.00  0.66           C  
ATOM   1086  CD  PRO A  73      17.544   3.424   0.646  1.00  0.66           C  
ATOM   1087  HA  PRO A  73      16.226   4.699  -2.050  1.00  0.66           H  
ATOM   1088 1HB  PRO A  73      17.745   6.466  -0.673  1.00  0.66           H  
ATOM   1089 2HB  PRO A  73      16.226   5.898  -0.109  1.00  0.66           H  
ATOM   1090 1HG  PRO A  73      18.973   4.980   0.698  1.00  0.66           H  
ATOM   1091 2HG  PRO A  73      17.626   5.293   1.758  1.00  0.66           H  
ATOM   1092 1HD  PRO A  73      18.436   2.811   0.853  1.00  0.66           H  
ATOM   1093 2HD  PRO A  73      16.744   3.195   1.299  1.00  0.66           H  
ATOM   1094  N   GLU A  74      18.272   5.563  -3.374  1.00  0.66           N  
ATOM   1095  CA  GLU A  74      19.407   5.860  -4.232  1.00  0.66           C  
ATOM   1096  C   GLU A  74      20.045   7.174  -3.791  1.00  0.66           C  
ATOM   1097  O   GLU A  74      19.372   8.207  -3.785  1.00  0.66           O  
ATOM   1098  CB  GLU A  74      18.945   5.936  -5.691  1.00  0.66           C  
ATOM   1099  CG  GLU A  74      20.048   6.200  -6.695  1.00  0.66           C  
ATOM   1100  CD  GLU A  74      19.566   6.274  -8.139  1.00  0.66           C  
ATOM   1101  OE1 GLU A  74      18.400   6.070  -8.381  1.00  0.66           O  
ATOM   1102  OE2 GLU A  74      20.385   6.530  -9.000  1.00  0.66           O  
ATOM   1103  H   GLU A  74      17.391   6.058  -3.518  1.00  0.66           H  
ATOM   1104  HA  GLU A  74      20.147   5.064  -4.132  1.00  0.66           H  
ATOM   1105 1HB  GLU A  74      18.464   4.998  -5.965  1.00  0.66           H  
ATOM   1106 2HB  GLU A  74      18.200   6.725  -5.793  1.00  0.66           H  
ATOM   1107 1HG  GLU A  74      20.549   7.137  -6.440  1.00  0.66           H  
ATOM   1108 2HG  GLU A  74      20.778   5.399  -6.608  1.00  0.66           H  
ATOM   1109  N   ILE A  75      21.333   7.145  -3.421  1.00  0.67           N  
ATOM   1110  CA  ILE A  75      21.990   8.364  -2.943  1.00  0.67           C  
ATOM   1111  C   ILE A  75      23.131   8.806  -3.836  1.00  0.67           C  
ATOM   1112  O   ILE A  75      24.081   8.045  -4.087  1.00  0.67           O  
ATOM   1113  CB  ILE A  75      22.565   8.217  -1.524  1.00  0.67           C  
ATOM   1114  CG1 ILE A  75      21.501   7.803  -0.583  1.00  0.67           C  
ATOM   1115  CG2 ILE A  75      23.117   9.595  -1.071  1.00  0.67           C  
ATOM   1116  CD1 ILE A  75      21.433   6.365  -0.409  1.00  0.67           C  
ATOM   1117  H   ILE A  75      21.837   6.273  -3.446  1.00  0.67           H  
ATOM   1118  HA  ILE A  75      21.257   9.166  -2.924  1.00  0.67           H  
ATOM   1119  HB  ILE A  75      23.355   7.465  -1.504  1.00  0.67           H  
ATOM   1120 1HG1 ILE A  75      21.683   8.264   0.388  1.00  0.67           H  
ATOM   1121 2HG1 ILE A  75      20.553   8.133  -0.956  1.00  0.67           H  
ATOM   1122 1HG2 ILE A  75      23.496   9.526  -0.070  1.00  0.67           H  
ATOM   1123 2HG2 ILE A  75      23.917   9.917  -1.736  1.00  0.67           H  
ATOM   1124 3HG2 ILE A  75      22.316  10.333  -1.096  1.00  0.67           H  
ATOM   1125 1HD1 ILE A  75      20.664   6.149   0.285  1.00  0.67           H  
ATOM   1126 2HD1 ILE A  75      21.226   5.867  -1.354  1.00  0.67           H  
ATOM   1127 3HD1 ILE A  75      22.381   6.016  -0.022  1.00  0.67           H  
ATOM   1128  N   ARG A  76      23.034  10.056  -4.283  1.00  0.68           N  
ATOM   1129  CA  ARG A  76      24.042  10.625  -5.146  1.00  0.68           C  
ATOM   1130  C   ARG A  76      24.702  11.845  -4.495  1.00  0.68           C  
ATOM   1131  O   ARG A  76      24.037  12.709  -3.914  1.00  0.68           O  
ATOM   1132  CB  ARG A  76      23.425  11.007  -6.480  1.00  0.68           C  
ATOM   1133  CG  ARG A  76      22.856   9.822  -7.295  1.00  0.68           C  
ATOM   1134  CD  ARG A  76      22.355  10.274  -8.627  1.00  0.68           C  
ATOM   1135  NE  ARG A  76      21.677   9.215  -9.388  1.00  0.68           N  
ATOM   1136  CZ  ARG A  76      21.286   9.331 -10.670  1.00  0.68           C  
ATOM   1137  NH1 ARG A  76      21.528  10.435 -11.346  1.00  0.68           N  
ATOM   1138  NH2 ARG A  76      20.653   8.322 -11.237  1.00  0.68           N  
ATOM   1139  H   ARG A  76      22.220  10.612  -4.015  1.00  0.68           H  
ATOM   1140  HA  ARG A  76      24.805   9.875  -5.323  1.00  0.68           H  
ATOM   1141 1HB  ARG A  76      22.618  11.721  -6.316  1.00  0.68           H  
ATOM   1142 2HB  ARG A  76      24.184  11.496  -7.096  1.00  0.68           H  
ATOM   1143 1HG  ARG A  76      23.643   9.080  -7.454  1.00  0.68           H  
ATOM   1144 2HG  ARG A  76      22.029   9.356  -6.752  1.00  0.68           H  
ATOM   1145 1HD  ARG A  76      21.650  11.092  -8.485  1.00  0.68           H  
ATOM   1146 2HD  ARG A  76      23.200  10.625  -9.219  1.00  0.68           H  
ATOM   1147  HE  ARG A  76      21.444   8.318  -8.924  1.00  0.68           H  
ATOM   1148 1HH1 ARG A  76      22.017  11.201 -10.902  1.00  0.68           H  
ATOM   1149 2HH1 ARG A  76      21.230  10.513 -12.307  1.00  0.68           H  
ATOM   1150 1HH2 ARG A  76      20.468   7.479 -10.670  1.00  0.68           H  
ATOM   1151 2HH2 ARG A  76      20.345   8.379 -12.192  1.00  0.68           H  
ATOM   1152  N   ILE A  77      26.017  11.902  -4.640  1.00  0.69           N  
ATOM   1153  CA  ILE A  77      26.913  12.933  -4.138  1.00  0.69           C  
ATOM   1154  C   ILE A  77      27.292  13.969  -5.199  1.00  0.69           C  
ATOM   1155  O   ILE A  77      27.699  13.626  -6.313  1.00  0.69           O  
ATOM   1156  CB  ILE A  77      28.144  12.250  -3.539  1.00  0.69           C  
ATOM   1157  CG1 ILE A  77      27.716  11.414  -2.313  1.00  0.69           C  
ATOM   1158  CG2 ILE A  77      29.169  13.215  -3.244  1.00  0.69           C  
ATOM   1159  CD1 ILE A  77      28.786  10.513  -1.780  1.00  0.69           C  
ATOM   1160  H   ILE A  77      26.454  11.131  -5.123  1.00  0.69           H  
ATOM   1161  HA  ILE A  77      26.405  13.463  -3.330  1.00  0.69           H  
ATOM   1162  HB  ILE A  77      28.541  11.540  -4.268  1.00  0.69           H  
ATOM   1163 1HG1 ILE A  77      27.402  12.093  -1.519  1.00  0.69           H  
ATOM   1164 2HG1 ILE A  77      26.864  10.792  -2.594  1.00  0.69           H  
ATOM   1165 1HG2 ILE A  77      30.048  12.721  -2.838  1.00  0.69           H  
ATOM   1166 2HG2 ILE A  77      29.438  13.736  -4.145  1.00  0.69           H  
ATOM   1167 3HG2 ILE A  77      28.763  13.911  -2.534  1.00  0.69           H  
ATOM   1168 1HD1 ILE A  77      28.404   9.963  -0.929  1.00  0.69           H  
ATOM   1169 2HD1 ILE A  77      29.089   9.818  -2.560  1.00  0.69           H  
ATOM   1170 3HD1 ILE A  77      29.639  11.106  -1.471  1.00  0.69           H  
ATOM   1171  N   ASN A  78      27.133  15.238  -4.839  1.00  0.71           N  
ATOM   1172  CA  ASN A  78      27.347  16.361  -5.738  1.00  0.71           C  
ATOM   1173  C   ASN A  78      28.045  17.550  -5.055  1.00  0.71           C  
ATOM   1174  O   ASN A  78      27.546  18.093  -4.069  1.00  0.71           O  
ATOM   1175  CB  ASN A  78      26.029  16.804  -6.344  1.00  0.71           C  
ATOM   1176  CG  ASN A  78      26.184  17.891  -7.390  1.00  0.71           C  
ATOM   1177  OD1 ASN A  78      26.734  18.965  -7.128  1.00  0.71           O  
ATOM   1178  ND2 ASN A  78      25.698  17.624  -8.576  1.00  0.71           N  
ATOM   1179  H   ASN A  78      26.816  15.432  -3.889  1.00  0.71           H  
ATOM   1180  HA  ASN A  78      27.966  16.015  -6.556  1.00  0.71           H  
ATOM   1181 1HB  ASN A  78      25.535  15.945  -6.801  1.00  0.71           H  
ATOM   1182 2HB  ASN A  78      25.377  17.170  -5.549  1.00  0.71           H  
ATOM   1183 1HD2 ASN A  78      25.768  18.301  -9.308  1.00  0.71           H  
ATOM   1184 2HD2 ASN A  78      25.259  16.743  -8.749  1.00  0.71           H  
ATOM   1185  N   PRO A  79      29.239  17.930  -5.507  1.00  0.72           N  
ATOM   1186  CA  PRO A  79      30.156  17.359  -6.484  1.00  0.72           C  
ATOM   1187  C   PRO A  79      30.609  15.969  -6.109  1.00  0.72           C  
ATOM   1188  O   PRO A  79      30.704  15.647  -4.927  1.00  0.72           O  
ATOM   1189  CB  PRO A  79      31.321  18.345  -6.455  1.00  0.72           C  
ATOM   1190  CG  PRO A  79      30.721  19.613  -5.990  1.00  0.72           C  
ATOM   1191  CD  PRO A  79      29.662  19.185  -4.994  1.00  0.72           C  
ATOM   1192  HA  PRO A  79      29.680  17.359  -7.476  1.00  0.72           H  
ATOM   1193 1HB  PRO A  79      32.080  17.977  -5.758  1.00  0.72           H  
ATOM   1194 2HB  PRO A  79      31.790  18.413  -7.447  1.00  0.72           H  
ATOM   1195 1HG  PRO A  79      31.500  20.261  -5.581  1.00  0.72           H  
ATOM   1196 2HG  PRO A  79      30.286  20.156  -6.842  1.00  0.72           H  
ATOM   1197 1HD  PRO A  79      30.039  19.019  -3.999  1.00  0.72           H  
ATOM   1198 2HD  PRO A  79      28.819  19.896  -5.000  1.00  0.72           H  
ATOM   1199  N   SER A  80      30.889  15.152  -7.116  1.00  0.73           N  
ATOM   1200  CA  SER A  80      31.357  13.804  -6.863  1.00  0.73           C  
ATOM   1201  C   SER A  80      32.700  13.885  -6.172  1.00  0.73           C  
ATOM   1202  O   SER A  80      33.432  14.850  -6.363  1.00  0.73           O  
ATOM   1203  CB  SER A  80      31.491  13.059  -8.182  1.00  0.73           C  
ATOM   1204  OG  SER A  80      32.509  13.619  -8.977  1.00  0.73           O  
ATOM   1205  H   SER A  80      30.785  15.463  -8.071  1.00  0.73           H  
ATOM   1206  HA  SER A  80      30.645  13.288  -6.218  1.00  0.73           H  
ATOM   1207 1HB  SER A  80      31.709  12.005  -7.993  1.00  0.73           H  
ATOM   1208 2HB  SER A  80      30.543  13.102  -8.720  1.00  0.73           H  
ATOM   1209  HG  SER A  80      32.346  13.288  -9.876  1.00  0.73           H  
ATOM   1210  N   ILE A  81      33.048  12.854  -5.428  1.00  0.72           N  
ATOM   1211  CA  ILE A  81      34.327  12.793  -4.742  1.00  0.72           C  
ATOM   1212  C   ILE A  81      35.151  11.639  -5.299  1.00  0.72           C  
ATOM   1213  O   ILE A  81      34.636  10.530  -5.353  1.00  0.72           O  
ATOM   1214  CB  ILE A  81      34.142  12.544  -3.245  1.00  0.72           C  
ATOM   1215  CG1 ILE A  81      33.388  13.601  -2.576  1.00  0.72           C  
ATOM   1216  CG2 ILE A  81      35.417  12.414  -2.594  1.00  0.72           C  
ATOM   1217  CD1 ILE A  81      33.087  13.210  -1.162  1.00  0.72           C  
ATOM   1218  H   ILE A  81      32.394  12.093  -5.324  1.00  0.72           H  
ATOM   1219  HA  ILE A  81      34.835  13.735  -4.887  1.00  0.72           H  
ATOM   1220  HB  ILE A  81      33.592  11.626  -3.118  1.00  0.72           H  
ATOM   1221 1HG1 ILE A  81      33.973  14.505  -2.572  1.00  0.72           H  
ATOM   1222 2HG1 ILE A  81      32.452  13.797  -3.103  1.00  0.72           H  
ATOM   1223 1HG2 ILE A  81      35.251  12.205  -1.551  1.00  0.72           H  
ATOM   1224 2HG2 ILE A  81      35.964  11.610  -3.043  1.00  0.72           H  
ATOM   1225 3HG2 ILE A  81      35.967  13.333  -2.691  1.00  0.72           H  
ATOM   1226 1HD1 ILE A  81      32.573  14.001  -0.693  1.00  0.72           H  
ATOM   1227 2HD1 ILE A  81      32.477  12.308  -1.148  1.00  0.72           H  
ATOM   1228 3HD1 ILE A  81      34.013  13.026  -0.623  1.00  0.72           H  
ATOM   1229  N   PRO A  82      36.436  11.815  -5.674  1.00  0.71           N  
ATOM   1230  CA  PRO A  82      37.279  10.773  -6.250  1.00  0.71           C  
ATOM   1231  C   PRO A  82      37.736   9.712  -5.260  1.00  0.71           C  
ATOM   1232  O   PRO A  82      38.931   9.544  -5.007  1.00  0.71           O  
ATOM   1233  CB  PRO A  82      38.470  11.575  -6.775  1.00  0.71           C  
ATOM   1234  CG  PRO A  82      38.576  12.754  -5.832  1.00  0.71           C  
ATOM   1235  CD  PRO A  82      37.122  13.132  -5.548  1.00  0.71           C  
ATOM   1236  HA  PRO A  82      36.735  10.299  -7.082  1.00  0.71           H  
ATOM   1237 1HB  PRO A  82      39.373  10.946  -6.770  1.00  0.71           H  
ATOM   1238 2HB  PRO A  82      38.293  11.873  -7.818  1.00  0.71           H  
ATOM   1239 1HG  PRO A  82      39.123  12.461  -4.924  1.00  0.71           H  
ATOM   1240 2HG  PRO A  82      39.152  13.573  -6.297  1.00  0.71           H  
ATOM   1241 1HD  PRO A  82      37.069  13.548  -4.553  1.00  0.71           H  
ATOM   1242 2HD  PRO A  82      36.747  13.830  -6.314  1.00  0.71           H  
ATOM   1243  N   HIS A  83      36.766   8.995  -4.714  1.00  0.69           N  
ATOM   1244  CA  HIS A  83      36.992   7.900  -3.793  1.00  0.69           C  
ATOM   1245  C   HIS A  83      36.640   6.610  -4.476  1.00  0.69           C  
ATOM   1246  O   HIS A  83      35.744   6.556  -5.309  1.00  0.69           O  
ATOM   1247  CB  HIS A  83      36.173   8.025  -2.495  1.00  0.69           C  
ATOM   1248  CG  HIS A  83      36.629   9.100  -1.639  1.00  0.69           C  
ATOM   1249  ND1 HIS A  83      35.999   9.463  -0.478  1.00  0.69           N  
ATOM   1250  CD2 HIS A  83      37.675   9.906  -1.763  1.00  0.69           C  
ATOM   1251  CE1 HIS A  83      36.665  10.458   0.069  1.00  0.69           C  
ATOM   1252  NE2 HIS A  83      37.673  10.741  -0.695  1.00  0.69           N  
ATOM   1253  H   HIS A  83      35.813   9.223  -4.979  1.00  0.69           H  
ATOM   1254  HA  HIS A  83      38.045   7.855  -3.519  1.00  0.69           H  
ATOM   1255 1HB  HIS A  83      35.130   8.198  -2.748  1.00  0.69           H  
ATOM   1256 2HB  HIS A  83      36.226   7.090  -1.935  1.00  0.69           H  
ATOM   1257  HD1 HIS A  83      35.190   9.036  -0.072  1.00  0.69           H  
ATOM   1258  HD2 HIS A  83      38.443   9.989  -2.514  1.00  0.69           H  
ATOM   1259  HE1 HIS A  83      36.361  10.922   0.979  1.00  0.69           H  
ATOM   1260  N   ASN A  84      37.307   5.559  -4.079  1.00  0.67           N  
ATOM   1261  CA  ASN A  84      37.069   4.230  -4.598  1.00  0.67           C  
ATOM   1262  C   ASN A  84      35.601   3.804  -4.672  1.00  0.67           C  
ATOM   1263  O   ASN A  84      35.204   3.172  -5.639  1.00  0.67           O  
ATOM   1264  CB  ASN A  84      37.884   3.303  -3.758  1.00  0.67           C  
ATOM   1265  CG  ASN A  84      37.585   3.455  -2.375  1.00  0.67           C  
ATOM   1266  OD1 ASN A  84      36.640   4.139  -1.964  1.00  0.67           O  
ATOM   1267  ND2 ASN A  84      38.397   2.885  -1.599  1.00  0.67           N  
ATOM   1268  H   ASN A  84      38.034   5.684  -3.390  1.00  0.67           H  
ATOM   1269  HA  ASN A  84      37.457   4.197  -5.619  1.00  0.67           H  
ATOM   1270 1HB  ASN A  84      37.682   2.283  -4.026  1.00  0.67           H  
ATOM   1271 2HB  ASN A  84      38.943   3.489  -3.920  1.00  0.67           H  
ATOM   1272 1HD2 ASN A  84      38.285   2.962  -0.613  1.00  0.67           H  
ATOM   1273 2HD2 ASN A  84      39.146   2.360  -1.971  1.00  0.67           H  
ATOM   1274  N   ASN A  85      34.795   4.168  -3.674  1.00  0.66           N  
ATOM   1275  CA  ASN A  85      33.386   3.780  -3.571  1.00  0.66           C  
ATOM   1276  C   ASN A  85      32.397   4.824  -4.104  1.00  0.66           C  
ATOM   1277  O   ASN A  85      31.180   4.669  -3.950  1.00  0.66           O  
ATOM   1278  CB  ASN A  85      33.051   3.517  -2.123  1.00  0.66           C  
ATOM   1279  CG  ASN A  85      33.716   2.342  -1.557  1.00  0.66           C  
ATOM   1280  OD1 ASN A  85      34.424   2.527  -0.566  1.00  0.66           O  
ATOM   1281  ND2 ASN A  85      33.516   1.173  -2.109  1.00  0.66           N  
ATOM   1282  H   ASN A  85      35.228   4.678  -2.920  1.00  0.66           H  
ATOM   1283  HA  ASN A  85      33.238   2.865  -4.144  1.00  0.66           H  
ATOM   1284 1HB  ASN A  85      33.361   4.383  -1.549  1.00  0.66           H  
ATOM   1285 2HB  ASN A  85      31.971   3.407  -2.004  1.00  0.66           H  
ATOM   1286 1HD2 ASN A  85      33.941   0.352  -1.720  1.00  0.66           H  
ATOM   1287 2HD2 ASN A  85      32.922   1.083  -2.909  1.00  0.66           H  
ATOM   1288  N   ILE A  86      32.895   5.907  -4.699  1.00  0.65           N  
ATOM   1289  CA  ILE A  86      32.002   6.941  -5.225  1.00  0.65           C  
ATOM   1290  C   ILE A  86      32.301   7.154  -6.706  1.00  0.65           C  
ATOM   1291  O   ILE A  86      33.425   7.461  -7.103  1.00  0.65           O  
ATOM   1292  CB  ILE A  86      32.142   8.273  -4.439  1.00  0.65           C  
ATOM   1293  CG1 ILE A  86      31.815   8.070  -2.945  1.00  0.65           C  
ATOM   1294  CG2 ILE A  86      31.203   9.365  -5.034  1.00  0.65           C  
ATOM   1295  CD1 ILE A  86      32.163   9.278  -2.095  1.00  0.65           C  
ATOM   1296  H   ILE A  86      33.903   6.019  -4.829  1.00  0.65           H  
ATOM   1297  HA  ILE A  86      30.971   6.604  -5.143  1.00  0.65           H  
ATOM   1298  HB  ILE A  86      33.174   8.615  -4.504  1.00  0.65           H  
ATOM   1299 1HG1 ILE A  86      30.750   7.862  -2.843  1.00  0.65           H  
ATOM   1300 2HG1 ILE A  86      32.372   7.223  -2.561  1.00  0.65           H  
ATOM   1301 1HG2 ILE A  86      31.326  10.293  -4.479  1.00  0.65           H  
ATOM   1302 2HG2 ILE A  86      31.461   9.529  -6.080  1.00  0.65           H  
ATOM   1303 3HG2 ILE A  86      30.162   9.035  -4.965  1.00  0.65           H  
ATOM   1304 1HD1 ILE A  86      31.907   9.082  -1.054  1.00  0.65           H  
ATOM   1305 2HD1 ILE A  86      33.228   9.483  -2.171  1.00  0.65           H  
ATOM   1306 3HD1 ILE A  86      31.610  10.141  -2.447  1.00  0.65           H  
ATOM   1307  N   THR A  87      31.294   6.991  -7.540  1.00  0.65           N  
ATOM   1308  CA  THR A  87      31.545   7.116  -8.960  1.00  0.65           C  
ATOM   1309  C   THR A  87      31.666   8.585  -9.362  1.00  0.65           C  
ATOM   1310  O   THR A  87      31.161   9.453  -8.653  1.00  0.65           O  
ATOM   1311  CB  THR A  87      30.404   6.449  -9.726  1.00  0.65           C  
ATOM   1312  OG1 THR A  87      29.183   7.114  -9.392  1.00  0.65           O  
ATOM   1313  CG2 THR A  87      30.310   5.020  -9.338  1.00  0.65           C  
ATOM   1314  H   THR A  87      30.362   6.762  -7.184  1.00  0.65           H  
ATOM   1315  HA  THR A  87      32.465   6.582  -9.167  1.00  0.65           H  
ATOM   1316  HB  THR A  87      30.561   6.516 -10.786  1.00  0.65           H  
ATOM   1317  HG1 THR A  87      28.958   6.887  -8.464  1.00  0.65           H  
ATOM   1318 1HG2 THR A  87      29.486   4.547  -9.867  1.00  0.65           H  
ATOM   1319 2HG2 THR A  87      31.245   4.515  -9.589  1.00  0.65           H  
ATOM   1320 3HG2 THR A  87      30.139   4.963  -8.268  1.00  0.65           H  
ATOM   1321  N   PRO A  88      32.251   8.910 -10.532  1.00  0.65           N  
ATOM   1322  CA  PRO A  88      32.329  10.253 -11.092  1.00  0.65           C  
ATOM   1323  C   PRO A  88      30.958  10.905 -11.287  1.00  0.65           C  
ATOM   1324  O   PRO A  88      30.856  12.130 -11.350  1.00  0.65           O  
ATOM   1325  CB  PRO A  88      33.019  10.014 -12.433  1.00  0.65           C  
ATOM   1326  CG  PRO A  88      33.825   8.748 -12.239  1.00  0.65           C  
ATOM   1327  CD  PRO A  88      32.990   7.889 -11.331  1.00  0.65           C  
ATOM   1328  HA  PRO A  88      32.959  10.873 -10.437  1.00  0.65           H  
ATOM   1329 1HB  PRO A  88      32.257   9.920 -13.230  1.00  0.65           H  
ATOM   1330 2HB  PRO A  88      33.642  10.881 -12.690  1.00  0.65           H  
ATOM   1331 1HG  PRO A  88      34.020   8.271 -13.212  1.00  0.65           H  
ATOM   1332 2HG  PRO A  88      34.807   8.987 -11.802  1.00  0.65           H  
ATOM   1333 1HD  PRO A  88      32.317   7.268 -11.929  1.00  0.65           H  
ATOM   1334 2HD  PRO A  88      33.681   7.301 -10.722  1.00  0.65           H  
ATOM   1335  N   ASP A  89      29.905  10.082 -11.355  1.00  0.66           N  
ATOM   1336  CA  ASP A  89      28.540  10.552 -11.540  1.00  0.66           C  
ATOM   1337  C   ASP A  89      27.838  10.808 -10.197  1.00  0.66           C  
ATOM   1338  O   ASP A  89      26.664  11.182 -10.160  1.00  0.66           O  
ATOM   1339  CB  ASP A  89      27.754   9.531 -12.357  1.00  0.66           C  
ATOM   1340  CG  ASP A  89      28.280   9.405 -13.788  1.00  0.66           C  
ATOM   1341  OD1 ASP A  89      28.624  10.408 -14.366  1.00  0.66           O  
ATOM   1342  OD2 ASP A  89      28.348   8.307 -14.281  1.00  0.66           O  
ATOM   1343  H   ASP A  89      30.047   9.085 -11.293  1.00  0.66           H  
ATOM   1344  HA  ASP A  89      28.570  11.492 -12.093  1.00  0.66           H  
ATOM   1345 1HB  ASP A  89      27.816   8.555 -11.870  1.00  0.66           H  
ATOM   1346 2HB  ASP A  89      26.704   9.818 -12.386  1.00  0.66           H  
ATOM   1347  N   GLY A  90      28.563  10.590  -9.097  1.00  0.67           N  
ATOM   1348  CA  GLY A  90      28.073  10.827  -7.743  1.00  0.67           C  
ATOM   1349  C   GLY A  90      27.449   9.631  -7.021  1.00  0.67           C  
ATOM   1350  O   GLY A  90      27.177   9.710  -5.827  1.00  0.67           O  
ATOM   1351  H   GLY A  90      29.520  10.259  -9.179  1.00  0.67           H  
ATOM   1352 1HA  GLY A  90      28.902  11.203  -7.143  1.00  0.67           H  
ATOM   1353 2HA  GLY A  90      27.344  11.634  -7.780  1.00  0.67           H  
ATOM   1354  N   GLN A  91      27.190   8.526  -7.692  1.00  0.68           N  
ATOM   1355  CA  GLN A  91      26.563   7.436  -6.946  1.00  0.68           C  
ATOM   1356  C   GLN A  91      27.512   6.790  -5.952  1.00  0.68           C  
ATOM   1357  O   GLN A  91      28.637   6.410  -6.312  1.00  0.68           O  
ATOM   1358  CB  GLN A  91      25.999   6.377  -7.883  1.00  0.68           C  
ATOM   1359  CG  GLN A  91      25.377   5.180  -7.167  1.00  0.68           C  
ATOM   1360  CD  GLN A  91      24.108   5.553  -6.437  1.00  0.68           C  
ATOM   1361  OE1 GLN A  91      23.214   6.143  -7.042  1.00  0.68           O  
ATOM   1362  NE2 GLN A  91      24.009   5.201  -5.152  1.00  0.68           N  
ATOM   1363  H   GLN A  91      27.412   8.448  -8.676  1.00  0.68           H  
ATOM   1364  HA  GLN A  91      25.728   7.846  -6.377  1.00  0.68           H  
ATOM   1365 1HB  GLN A  91      25.232   6.826  -8.515  1.00  0.68           H  
ATOM   1366 2HB  GLN A  91      26.789   6.007  -8.536  1.00  0.68           H  
ATOM   1367 1HG  GLN A  91      25.133   4.418  -7.904  1.00  0.68           H  
ATOM   1368 2HG  GLN A  91      26.085   4.777  -6.442  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  91      23.194   5.424  -4.640  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  91      24.784   4.717  -4.683  1.00  0.68           H  
ATOM   1371  N   ALA A  92      27.059   6.676  -4.695  1.00  0.69           N  
ATOM   1372  CA  ALA A  92      27.867   6.009  -3.671  1.00  0.69           C  
ATOM   1373  C   ALA A  92      27.494   4.529  -3.584  1.00  0.69           C  
ATOM   1374  O   ALA A  92      26.308   4.164  -3.607  1.00  0.69           O  
ATOM   1375  CB  ALA A  92      27.684   6.668  -2.322  1.00  0.69           C  
ATOM   1376  H   ALA A  92      26.133   7.058  -4.464  1.00  0.69           H  
ATOM   1377  HA  ALA A  92      28.915   6.079  -3.960  1.00  0.69           H  
ATOM   1378 1HB  ALA A  92      28.314   6.159  -1.592  1.00  0.69           H  
ATOM   1379 2HB  ALA A  92      27.973   7.710  -2.390  1.00  0.69           H  
ATOM   1380 3HB  ALA A  92      26.641   6.601  -2.021  1.00  0.69           H  
ATOM   1381  N   HIS A  93      28.504   3.670  -3.477  1.00  0.70           N  
ATOM   1382  CA  HIS A  93      28.263   2.235  -3.374  1.00  0.70           C  
ATOM   1383  C   HIS A  93      28.439   1.617  -1.994  1.00  0.70           C  
ATOM   1384  O   HIS A  93      29.359   0.832  -1.758  1.00  0.70           O  
ATOM   1385  CB  HIS A  93      29.099   1.520  -4.413  1.00  0.70           C  
ATOM   1386  CG  HIS A  93      28.617   1.860  -5.796  1.00  0.70           C  
ATOM   1387  ND1 HIS A  93      27.785   1.031  -6.519  1.00  0.70           N  
ATOM   1388  CD2 HIS A  93      28.796   2.962  -6.554  1.00  0.70           C  
ATOM   1389  CE1 HIS A  93      27.504   1.600  -7.680  1.00  0.70           C  
ATOM   1390  NE2 HIS A  93      28.104   2.764  -7.727  1.00  0.70           N  
ATOM   1391  H   HIS A  93      29.466   4.013  -3.496  1.00  0.70           H  
ATOM   1392  HA  HIS A  93      27.226   2.049  -3.647  1.00  0.70           H  
ATOM   1393 1HB  HIS A  93      30.144   1.826  -4.317  1.00  0.70           H  
ATOM   1394 2HB  HIS A  93      29.044   0.444  -4.267  1.00  0.70           H  
ATOM   1395  HD2 HIS A  93      29.385   3.841  -6.282  1.00  0.70           H  
ATOM   1396  HE1 HIS A  93      26.876   1.176  -8.463  1.00  0.70           H  
ATOM   1397  HE2 HIS A  93      28.060   3.415  -8.498  1.00  0.70           H  
ATOM   1398  N   LEU A  94      27.521   1.941  -1.098  1.00  0.71           N  
ATOM   1399  CA  LEU A  94      27.507   1.347   0.225  1.00  0.71           C  
ATOM   1400  C   LEU A  94      26.702   0.055   0.150  1.00  0.71           C  
ATOM   1401  O   LEU A  94      25.769  -0.023  -0.646  1.00  0.71           O  
ATOM   1402  CB  LEU A  94      26.813   2.250   1.237  1.00  0.71           C  
ATOM   1403  CG  LEU A  94      27.400   3.598   1.528  1.00  0.71           C  
ATOM   1404  CD1 LEU A  94      26.445   4.279   2.437  1.00  0.71           C  
ATOM   1405  CD2 LEU A  94      28.761   3.449   2.198  1.00  0.71           C  
ATOM   1406  H   LEU A  94      26.806   2.608  -1.358  1.00  0.71           H  
ATOM   1407  HA  LEU A  94      28.531   1.171   0.531  1.00  0.71           H  
ATOM   1408 1HB  LEU A  94      25.792   2.417   0.892  1.00  0.71           H  
ATOM   1409 2HB  LEU A  94      26.754   1.725   2.186  1.00  0.71           H  
ATOM   1410  HG  LEU A  94      27.503   4.184   0.614  1.00  0.71           H  
ATOM   1411 1HD1 LEU A  94      26.816   5.241   2.702  1.00  0.71           H  
ATOM   1412 2HD1 LEU A  94      25.491   4.373   1.931  1.00  0.71           H  
ATOM   1413 3HD1 LEU A  94      26.325   3.687   3.327  1.00  0.71           H  
ATOM   1414 1HD2 LEU A  94      29.159   4.436   2.438  1.00  0.71           H  
ATOM   1415 2HD2 LEU A  94      28.655   2.872   3.115  1.00  0.71           H  
ATOM   1416 3HD2 LEU A  94      29.446   2.933   1.523  1.00  0.71           H  
ATOM   1417  N   PRO A  95      26.984  -0.970   0.963  1.00  0.72           N  
ATOM   1418  CA  PRO A  95      26.180  -2.179   1.083  1.00  0.72           C  
ATOM   1419  C   PRO A  95      24.701  -1.872   1.322  1.00  0.72           C  
ATOM   1420  O   PRO A  95      23.817  -2.555   0.811  1.00  0.72           O  
ATOM   1421  CB  PRO A  95      26.813  -2.860   2.299  1.00  0.72           C  
ATOM   1422  CG  PRO A  95      28.254  -2.403   2.277  1.00  0.72           C  
ATOM   1423  CD  PRO A  95      28.202  -0.963   1.801  1.00  0.72           C  
ATOM   1424  HA  PRO A  95      26.306  -2.793   0.175  1.00  0.72           H  
ATOM   1425 1HB  PRO A  95      26.278  -2.565   3.212  1.00  0.72           H  
ATOM   1426 2HB  PRO A  95      26.716  -3.947   2.212  1.00  0.72           H  
ATOM   1427 1HG  PRO A  95      28.700  -2.511   3.277  1.00  0.72           H  
ATOM   1428 2HG  PRO A  95      28.835  -3.049   1.601  1.00  0.72           H  
ATOM   1429 1HD  PRO A  95      28.109  -0.265   2.646  1.00  0.72           H  
ATOM   1430 2HD  PRO A  95      29.101  -0.780   1.194  1.00  0.72           H  
ATOM   1431  N   MET A  96      24.416  -0.759   2.006  1.00  0.72           N  
ATOM   1432  CA  MET A  96      23.037  -0.409   2.319  1.00  0.72           C  
ATOM   1433  C   MET A  96      22.295   0.214   1.154  1.00  0.72           C  
ATOM   1434  O   MET A  96      21.111   0.512   1.266  1.00  0.72           O  
ATOM   1435  CB  MET A  96      22.991   0.555   3.491  1.00  0.72           C  
ATOM   1436  CG  MET A  96      23.497  -0.001   4.786  1.00  0.72           C  
ATOM   1437  SD  MET A  96      22.528  -1.395   5.383  1.00  0.72           S  
ATOM   1438  CE  MET A  96      23.546  -2.755   4.829  1.00  0.72           C  
ATOM   1439  H   MET A  96      25.157  -0.183   2.370  1.00  0.72           H  
ATOM   1440  HA  MET A  96      22.509  -1.324   2.592  1.00  0.72           H  
ATOM   1441 1HB  MET A  96      23.586   1.437   3.250  1.00  0.72           H  
ATOM   1442 2HB  MET A  96      21.962   0.887   3.646  1.00  0.72           H  
ATOM   1443 1HG  MET A  96      24.534  -0.320   4.670  1.00  0.72           H  
ATOM   1444 2HG  MET A  96      23.460   0.782   5.544  1.00  0.72           H  
ATOM   1445 1HE  MET A  96      23.104  -3.684   5.156  1.00  0.72           H  
ATOM   1446 2HE  MET A  96      23.613  -2.749   3.749  1.00  0.72           H  
ATOM   1447 3HE  MET A  96      24.541  -2.667   5.259  1.00  0.72           H  
ATOM   1448  N   ASN A  97      22.978   0.426   0.035  1.00  0.74           N  
ATOM   1449  CA  ASN A  97      22.309   0.969  -1.127  1.00  0.74           C  
ATOM   1450  C   ASN A  97      21.924  -0.174  -2.074  1.00  0.74           C  
ATOM   1451  O   ASN A  97      21.392   0.064  -3.162  1.00  0.74           O  
ATOM   1452  CB  ASN A  97      23.165   2.004  -1.830  1.00  0.74           C  
ATOM   1453  CG  ASN A  97      23.401   3.233  -0.954  1.00  0.74           C  
ATOM   1454  OD1 ASN A  97      22.636   3.481  -0.016  1.00  0.74           O  
ATOM   1455  ND2 ASN A  97      24.418   4.016  -1.258  1.00  0.74           N  
ATOM   1456  H   ASN A  97      23.963   0.181  -0.039  1.00  0.74           H  
ATOM   1457  HA  ASN A  97      21.393   1.460  -0.810  1.00  0.74           H  
ATOM   1458 1HB  ASN A  97      24.131   1.564  -2.092  1.00  0.74           H  
ATOM   1459 2HB  ASN A  97      22.680   2.315  -2.753  1.00  0.74           H  
ATOM   1460 1HD2 ASN A  97      24.583   4.842  -0.722  1.00  0.74           H  
ATOM   1461 2HD2 ASN A  97      25.013   3.823  -2.059  1.00  0.74           H  
ATOM   1462  N   LYS A  98      22.189  -1.427  -1.663  1.00  0.75           N  
ATOM   1463  CA  LYS A  98      21.880  -2.571  -2.515  1.00  0.75           C  
ATOM   1464  C   LYS A  98      21.021  -3.635  -1.822  1.00  0.75           C  
ATOM   1465  O   LYS A  98      21.352  -4.138  -0.742  1.00  0.75           O  
ATOM   1466  CB  LYS A  98      23.179  -3.214  -3.002  1.00  0.75           C  
ATOM   1467  CG  LYS A  98      24.047  -2.327  -3.901  1.00  0.75           C  
ATOM   1468  CD  LYS A  98      25.286  -3.081  -4.376  1.00  0.75           C  
ATOM   1469  CE  LYS A  98      26.185  -2.208  -5.257  1.00  0.75           C  
ATOM   1470  NZ  LYS A  98      27.385  -2.963  -5.727  1.00  0.75           N  
ATOM   1471  H   LYS A  98      22.632  -1.601  -0.760  1.00  0.75           H  
ATOM   1472  HA  LYS A  98      21.323  -2.214  -3.381  1.00  0.75           H  
ATOM   1473 1HB  LYS A  98      23.784  -3.452  -2.137  1.00  0.75           H  
ATOM   1474 2HB  LYS A  98      22.963  -4.144  -3.527  1.00  0.75           H  
ATOM   1475 1HG  LYS A  98      23.467  -1.993  -4.762  1.00  0.75           H  
ATOM   1476 2HG  LYS A  98      24.371  -1.448  -3.339  1.00  0.75           H  
ATOM   1477 1HD  LYS A  98      25.856  -3.417  -3.508  1.00  0.75           H  
ATOM   1478 2HD  LYS A  98      24.979  -3.957  -4.947  1.00  0.75           H  
ATOM   1479 1HE  LYS A  98      25.620  -1.867  -6.122  1.00  0.75           H  
ATOM   1480 2HE  LYS A  98      26.518  -1.336  -4.686  1.00  0.75           H  
ATOM   1481 1HZ  LYS A  98      27.966  -2.372  -6.309  1.00  0.75           H  
ATOM   1482 2HZ  LYS A  98      27.919  -3.271  -4.929  1.00  0.75           H  
ATOM   1483 3HZ  LYS A  98      27.086  -3.763  -6.263  1.00  0.75           H  
ATOM   1484  N   LYS A  99      19.973  -4.072  -2.517  1.00  0.76           N  
ATOM   1485  CA  LYS A  99      19.051  -5.074  -1.982  1.00  0.76           C  
ATOM   1486  C   LYS A  99      19.762  -6.377  -1.645  1.00  0.76           C  
ATOM   1487  O   LYS A  99      19.474  -7.015  -0.636  1.00  0.76           O  
ATOM   1488  CB  LYS A  99      17.913  -5.311  -2.976  1.00  0.76           C  
ATOM   1489  CG  LYS A  99      16.871  -6.342  -2.553  1.00  0.76           C  
ATOM   1490  CD  LYS A  99      16.141  -5.930  -1.278  1.00  0.76           C  
ATOM   1491  CE  LYS A  99      14.909  -6.804  -1.036  1.00  0.76           C  
ATOM   1492  NZ  LYS A  99      14.305  -6.552   0.290  1.00  0.76           N  
ATOM   1493  H   LYS A  99      19.775  -3.654  -3.416  1.00  0.76           H  
ATOM   1494  HA  LYS A  99      18.611  -4.685  -1.072  1.00  0.76           H  
ATOM   1495 1HB  LYS A  99      17.390  -4.372  -3.159  1.00  0.76           H  
ATOM   1496 2HB  LYS A  99      18.329  -5.645  -3.927  1.00  0.76           H  
ATOM   1497 1HG  LYS A  99      16.138  -6.462  -3.350  1.00  0.76           H  
ATOM   1498 2HG  LYS A  99      17.364  -7.303  -2.389  1.00  0.76           H  
ATOM   1499 1HD  LYS A  99      16.814  -6.018  -0.421  1.00  0.76           H  
ATOM   1500 2HD  LYS A  99      15.817  -4.890  -1.355  1.00  0.76           H  
ATOM   1501 1HE  LYS A  99      14.171  -6.548  -1.795  1.00  0.76           H  
ATOM   1502 2HE  LYS A  99      15.159  -7.860  -1.123  1.00  0.76           H  
ATOM   1503 1HZ  LYS A  99      13.442  -7.103   0.391  1.00  0.76           H  
ATOM   1504 2HZ  LYS A  99      14.950  -6.785   1.020  1.00  0.76           H  
ATOM   1505 3HZ  LYS A  99      14.068  -5.557   0.357  1.00  0.76           H  
ATOM   1506  N   ASN A 100      20.719  -6.756  -2.482  1.00  0.77           N  
ATOM   1507  CA  ASN A 100      21.455  -7.989  -2.274  1.00  0.77           C  
ATOM   1508  C   ASN A 100      22.845  -7.726  -1.694  1.00  0.77           C  
ATOM   1509  O   ASN A 100      23.698  -8.612  -1.693  1.00  0.77           O  
ATOM   1510  CB  ASN A 100      21.549  -8.758  -3.573  1.00  0.77           C  
ATOM   1511  CG  ASN A 100      20.204  -9.278  -4.031  1.00  0.77           C  
ATOM   1512  OD1 ASN A 100      19.695 -10.275  -3.506  1.00  0.77           O  
ATOM   1513  ND2 ASN A 100      19.622  -8.619  -5.004  1.00  0.77           N  
ATOM   1514  H   ASN A 100      20.925  -6.184  -3.287  1.00  0.77           H  
ATOM   1515  HA  ASN A 100      20.913  -8.600  -1.551  1.00  0.77           H  
ATOM   1516 1HB  ASN A 100      21.963  -8.112  -4.348  1.00  0.77           H  
ATOM   1517 2HB  ASN A 100      22.230  -9.599  -3.448  1.00  0.77           H  
ATOM   1518 1HD2 ASN A 100      18.731  -8.921  -5.350  1.00  0.77           H  
ATOM   1519 2HD2 ASN A 100      20.068  -7.820  -5.404  1.00  0.77           H  
ATOM   1520  N   GLY A 101      23.083  -6.497  -1.220  1.00  0.77           N  
ATOM   1521  CA  GLY A 101      24.368  -6.137  -0.633  1.00  0.77           C  
ATOM   1522  C   GLY A 101      24.288  -6.092   0.885  1.00  0.77           C  
ATOM   1523  O   GLY A 101      25.291  -5.859   1.560  1.00  0.77           O  
ATOM   1524  H   GLY A 101      22.355  -5.787  -1.220  1.00  0.77           H  
ATOM   1525 1HA  GLY A 101      25.128  -6.853  -0.940  1.00  0.77           H  
ATOM   1526 2HA  GLY A 101      24.681  -5.164  -1.003  1.00  0.77           H  
ATOM   1527  N   GLY A 102      23.101  -6.367   1.418  1.00  0.77           N  
ATOM   1528  CA  GLY A 102      22.877  -6.309   2.852  1.00  0.77           C  
ATOM   1529  C   GLY A 102      21.722  -5.406   3.299  1.00  0.77           C  
ATOM   1530  O   GLY A 102      21.436  -5.345   4.495  1.00  0.77           O  
ATOM   1531  H   GLY A 102      22.330  -6.590   0.805  1.00  0.77           H  
ATOM   1532 1HA  GLY A 102      22.692  -7.320   3.214  1.00  0.77           H  
ATOM   1533 2HA  GLY A 102      23.791  -5.976   3.340  1.00  0.77           H  
ATOM   1534  N   TRP A 103      21.022  -4.731   2.384  1.00  0.76           N  
ATOM   1535  CA  TRP A 103      19.901  -3.903   2.828  1.00  0.76           C  
ATOM   1536  C   TRP A 103      18.886  -4.652   3.663  1.00  0.76           C  
ATOM   1537  O   TRP A 103      18.445  -5.755   3.336  1.00  0.76           O  
ATOM   1538  CB  TRP A 103      19.141  -3.296   1.658  1.00  0.76           C  
ATOM   1539  CG  TRP A 103      17.866  -2.512   2.060  1.00  0.76           C  
ATOM   1540  CD1 TRP A 103      16.585  -2.975   1.908  1.00  0.76           C  
ATOM   1541  CD2 TRP A 103      17.723  -1.200   2.649  1.00  0.76           C  
ATOM   1542  NE1 TRP A 103      15.687  -2.047   2.356  1.00  0.76           N  
ATOM   1543  CE2 TRP A 103      16.347  -0.968   2.801  1.00  0.76           C  
ATOM   1544  CE3 TRP A 103      18.614  -0.225   3.054  1.00  0.76           C  
ATOM   1545  CZ2 TRP A 103      15.857   0.198   3.329  1.00  0.76           C  
ATOM   1546  CZ3 TRP A 103      18.106   0.945   3.579  1.00  0.76           C  
ATOM   1547  CH2 TRP A 103      16.769   1.150   3.714  1.00  0.76           C  
ATOM   1548  H   TRP A 103      21.256  -4.748   1.391  1.00  0.76           H  
ATOM   1549  HA  TRP A 103      20.305  -3.090   3.433  1.00  0.76           H  
ATOM   1550 1HB  TRP A 103      19.801  -2.628   1.097  1.00  0.76           H  
ATOM   1551 2HB  TRP A 103      18.848  -4.090   1.002  1.00  0.76           H  
ATOM   1552  HD1 TRP A 103      16.317  -3.943   1.492  1.00  0.76           H  
ATOM   1553  HE1 TRP A 103      14.654  -2.112   2.379  1.00  0.76           H  
ATOM   1554  HE3 TRP A 103      19.684  -0.379   2.963  1.00  0.76           H  
ATOM   1555  HZ2 TRP A 103      14.782   0.373   3.449  1.00  0.76           H  
ATOM   1556  HZ3 TRP A 103      18.793   1.694   3.904  1.00  0.76           H  
ATOM   1557  HH2 TRP A 103      16.416   2.088   4.148  1.00  0.76           H  
ATOM   1558  N   ASP A 104      18.504  -3.998   4.739  1.00  0.76           N  
ATOM   1559  CA  ASP A 104      17.520  -4.465   5.686  1.00  0.76           C  
ATOM   1560  C   ASP A 104      16.526  -3.335   5.891  1.00  0.76           C  
ATOM   1561  O   ASP A 104      16.944  -2.284   6.362  1.00  0.76           O  
ATOM   1562  CB  ASP A 104      18.153  -4.823   7.032  1.00  0.76           C  
ATOM   1563  CG  ASP A 104      17.135  -5.373   8.076  1.00  0.76           C  
ATOM   1564  OD1 ASP A 104      16.155  -4.684   8.400  1.00  0.76           O  
ATOM   1565  OD2 ASP A 104      17.344  -6.465   8.538  1.00  0.76           O  
ATOM   1566  H   ASP A 104      18.945  -3.105   4.913  1.00  0.76           H  
ATOM   1567  HA  ASP A 104      17.068  -5.362   5.291  1.00  0.76           H  
ATOM   1568 1HB  ASP A 104      18.927  -5.581   6.869  1.00  0.76           H  
ATOM   1569 2HB  ASP A 104      18.649  -3.947   7.450  1.00  0.76           H  
ATOM   1570  N   PRO A 105      15.223  -3.516   5.610  1.00  0.77           N  
ATOM   1571  CA  PRO A 105      14.157  -2.524   5.699  1.00  0.77           C  
ATOM   1572  C   PRO A 105      14.164  -1.668   6.969  1.00  0.77           C  
ATOM   1573  O   PRO A 105      13.636  -0.557   6.957  1.00  0.77           O  
ATOM   1574  CB  PRO A 105      12.903  -3.406   5.644  1.00  0.77           C  
ATOM   1575  CG  PRO A 105      13.312  -4.585   4.816  1.00  0.77           C  
ATOM   1576  CD  PRO A 105      14.746  -4.847   5.179  1.00  0.77           C  
ATOM   1577  HA  PRO A 105      14.207  -1.877   4.816  1.00  0.77           H  
ATOM   1578 1HB  PRO A 105      12.589  -3.678   6.662  1.00  0.77           H  
ATOM   1579 2HB  PRO A 105      12.074  -2.850   5.188  1.00  0.77           H  
ATOM   1580 1HG  PRO A 105      12.654  -5.441   5.023  1.00  0.77           H  
ATOM   1581 2HG  PRO A 105      13.187  -4.341   3.743  1.00  0.77           H  
ATOM   1582 1HD  PRO A 105      14.826  -5.581   6.001  1.00  0.77           H  
ATOM   1583 2HD  PRO A 105      15.251  -5.168   4.256  1.00  0.77           H  
ATOM   1584  N   SER A 106      14.708  -2.175   8.085  1.00  0.79           N  
ATOM   1585  CA  SER A 106      14.720  -1.386   9.318  1.00  0.79           C  
ATOM   1586  C   SER A 106      15.790  -0.278   9.302  1.00  0.79           C  
ATOM   1587  O   SER A 106      15.799   0.595  10.173  1.00  0.79           O  
ATOM   1588  CB  SER A 106      14.930  -2.293  10.514  1.00  0.79           C  
ATOM   1589  OG  SER A 106      16.202  -2.877  10.498  1.00  0.79           O  
ATOM   1590  H   SER A 106      15.159  -3.101   8.094  1.00  0.79           H  
ATOM   1591  HA  SER A 106      13.746  -0.909   9.421  1.00  0.79           H  
ATOM   1592 1HB  SER A 106      14.805  -1.716  11.427  1.00  0.79           H  
ATOM   1593 2HB  SER A 106      14.173  -3.075  10.512  1.00  0.79           H  
ATOM   1594  HG  SER A 106      16.191  -3.527   9.752  1.00  0.79           H  
ATOM   1595  N   THR A 107      16.698  -0.343   8.327  1.00  0.83           N  
ATOM   1596  CA  THR A 107      17.788   0.608   8.145  1.00  0.83           C  
ATOM   1597  C   THR A 107      17.229   1.990   7.892  1.00  0.83           C  
ATOM   1598  O   THR A 107      16.338   2.163   7.061  1.00  0.83           O  
ATOM   1599  CB  THR A 107      18.675   0.204   6.953  1.00  0.83           C  
ATOM   1600  OG1 THR A 107      19.192  -1.110   7.171  1.00  0.83           O  
ATOM   1601  CG2 THR A 107      19.833   1.202   6.728  1.00  0.83           C  
ATOM   1602  H   THR A 107      16.619  -1.094   7.652  1.00  0.83           H  
ATOM   1603  HA  THR A 107      18.391   0.639   9.054  1.00  0.83           H  
ATOM   1604  HB  THR A 107      18.055   0.164   6.094  1.00  0.83           H  
ATOM   1605  HG1 THR A 107      18.426  -1.724   7.198  1.00  0.83           H  
ATOM   1606 1HG2 THR A 107      20.423   0.886   5.872  1.00  0.83           H  
ATOM   1607 2HG2 THR A 107      19.434   2.196   6.538  1.00  0.83           H  
ATOM   1608 3HG2 THR A 107      20.466   1.231   7.616  1.00  0.83           H  
ATOM   1609  N   LEU A 108      17.742   2.980   8.590  1.00  0.87           N  
ATOM   1610  CA  LEU A 108      17.244   4.326   8.371  1.00  0.87           C  
ATOM   1611  C   LEU A 108      18.153   5.132   7.478  1.00  0.87           C  
ATOM   1612  O   LEU A 108      19.378   5.006   7.537  1.00  0.87           O  
ATOM   1613  CB  LEU A 108      17.070   5.074   9.695  1.00  0.87           C  
ATOM   1614  CG  LEU A 108      16.113   4.451  10.682  1.00  0.87           C  
ATOM   1615  CD1 LEU A 108      16.108   5.286  11.955  1.00  0.87           C  
ATOM   1616  CD2 LEU A 108      14.727   4.379  10.052  1.00  0.87           C  
ATOM   1617  H   LEU A 108      18.485   2.785   9.272  1.00  0.87           H  
ATOM   1618  HA  LEU A 108      16.268   4.264   7.886  1.00  0.87           H  
ATOM   1619 1HB  LEU A 108      18.043   5.142  10.180  1.00  0.87           H  
ATOM   1620 2HB  LEU A 108      16.718   6.082   9.479  1.00  0.87           H  
ATOM   1621  HG  LEU A 108      16.449   3.437  10.935  1.00  0.87           H  
ATOM   1622 1HD1 LEU A 108      15.427   4.841  12.678  1.00  0.87           H  
ATOM   1623 2HD1 LEU A 108      17.116   5.311  12.374  1.00  0.87           H  
ATOM   1624 3HD1 LEU A 108      15.782   6.302  11.724  1.00  0.87           H  
ATOM   1625 1HD2 LEU A 108      14.032   3.926  10.754  1.00  0.87           H  
ATOM   1626 2HD2 LEU A 108      14.386   5.383   9.797  1.00  0.87           H  
ATOM   1627 3HD2 LEU A 108      14.773   3.769   9.142  1.00  0.87           H  
ATOM   1628  N   LEU A 109      17.569   6.068   6.758  1.00  0.90           N  
ATOM   1629  CA  LEU A 109      18.368   7.016   6.006  1.00  0.90           C  
ATOM   1630  C   LEU A 109      19.451   7.674   6.863  1.00  0.90           C  
ATOM   1631  O   LEU A 109      20.545   7.942   6.372  1.00  0.90           O  
ATOM   1632  CB  LEU A 109      17.509   8.080   5.340  1.00  0.90           C  
ATOM   1633  CG  LEU A 109      18.372   9.128   4.691  1.00  0.90           C  
ATOM   1634  CD1 LEU A 109      19.227   8.416   3.644  1.00  0.90           C  
ATOM   1635  CD2 LEU A 109      17.523  10.294   4.105  1.00  0.90           C  
ATOM   1636  H   LEU A 109      16.549   6.094   6.701  1.00  0.90           H  
ATOM   1637  HA  LEU A 109      18.865   6.464   5.211  1.00  0.90           H  
ATOM   1638 1HB  LEU A 109      16.910   7.606   4.562  1.00  0.90           H  
ATOM   1639 2HB  LEU A 109      16.842   8.511   6.057  1.00  0.90           H  
ATOM   1640  HG  LEU A 109      19.034   9.534   5.452  1.00  0.90           H  
ATOM   1641 1HD1 LEU A 109      19.921   9.099   3.196  1.00  0.90           H  
ATOM   1642 2HD1 LEU A 109      19.778   7.643   4.129  1.00  0.90           H  
ATOM   1643 3HD1 LEU A 109      18.587   7.978   2.877  1.00  0.90           H  
ATOM   1644 1HD2 LEU A 109      18.174  11.034   3.703  1.00  0.90           H  
ATOM   1645 2HD2 LEU A 109      16.880   9.939   3.343  1.00  0.90           H  
ATOM   1646 3HD2 LEU A 109      16.928  10.751   4.859  1.00  0.90           H  
ATOM   1647  N   ALA A 110      19.160   7.957   8.138  1.00  0.91           N  
ATOM   1648  CA  ALA A 110      20.161   8.576   9.001  1.00  0.91           C  
ATOM   1649  C   ALA A 110      21.425   7.718   9.084  1.00  0.91           C  
ATOM   1650  O   ALA A 110      22.537   8.250   9.158  1.00  0.91           O  
ATOM   1651  CB  ALA A 110      19.628   8.747  10.420  1.00  0.91           C  
ATOM   1652  H   ALA A 110      18.246   7.729   8.500  1.00  0.91           H  
ATOM   1653  HA  ALA A 110      20.419   9.547   8.577  1.00  0.91           H  
ATOM   1654 1HB  ALA A 110      20.393   9.220  11.038  1.00  0.91           H  
ATOM   1655 2HB  ALA A 110      18.743   9.347  10.437  1.00  0.91           H  
ATOM   1656 3HB  ALA A 110      19.391   7.765  10.828  1.00  0.91           H  
ATOM   1657  N   GLU A 111      21.245   6.389   9.092  1.00  0.91           N  
ATOM   1658  CA  GLU A 111      22.347   5.448   9.209  1.00  0.91           C  
ATOM   1659  C   GLU A 111      23.138   5.465   7.918  1.00  0.91           C  
ATOM   1660  O   GLU A 111      24.369   5.474   7.933  1.00  0.91           O  
ATOM   1661  CB  GLU A 111      21.807   4.048   9.541  1.00  0.91           C  
ATOM   1662  CG  GLU A 111      21.181   3.970  10.944  1.00  0.91           C  
ATOM   1663  CD  GLU A 111      20.515   2.658  11.270  1.00  0.91           C  
ATOM   1664  OE1 GLU A 111      19.789   2.139  10.448  1.00  0.91           O  
ATOM   1665  OE2 GLU A 111      20.734   2.169  12.352  1.00  0.91           O  
ATOM   1666  H   GLU A 111      20.316   6.009   8.957  1.00  0.91           H  
ATOM   1667  HA  GLU A 111      23.000   5.770  10.019  1.00  0.91           H  
ATOM   1668 1HB  GLU A 111      21.061   3.750   8.813  1.00  0.91           H  
ATOM   1669 2HB  GLU A 111      22.618   3.324   9.490  1.00  0.91           H  
ATOM   1670 1HG  GLU A 111      21.960   4.158  11.681  1.00  0.91           H  
ATOM   1671 2HG  GLU A 111      20.445   4.769  11.029  1.00  0.91           H  
ATOM   1672  N   ILE A 112      22.429   5.546   6.795  1.00  0.91           N  
ATOM   1673  CA  ILE A 112      23.110   5.615   5.510  1.00  0.91           C  
ATOM   1674  C   ILE A 112      23.943   6.873   5.387  1.00  0.91           C  
ATOM   1675  O   ILE A 112      25.086   6.832   4.924  1.00  0.91           O  
ATOM   1676  CB  ILE A 112      22.153   5.542   4.323  1.00  0.91           C  
ATOM   1677  CG1 ILE A 112      21.540   4.169   4.199  1.00  0.91           C  
ATOM   1678  CG2 ILE A 112      22.859   5.958   3.059  1.00  0.91           C  
ATOM   1679  CD1 ILE A 112      20.437   4.128   3.190  1.00  0.91           C  
ATOM   1680  H   ILE A 112      21.407   5.537   6.858  1.00  0.91           H  
ATOM   1681  HA  ILE A 112      23.781   4.763   5.439  1.00  0.91           H  
ATOM   1682  HB  ILE A 112      21.349   6.216   4.506  1.00  0.91           H  
ATOM   1683 1HG1 ILE A 112      22.312   3.470   3.896  1.00  0.91           H  
ATOM   1684 2HG1 ILE A 112      21.145   3.856   5.168  1.00  0.91           H  
ATOM   1685 1HG2 ILE A 112      22.154   5.929   2.255  1.00  0.91           H  
ATOM   1686 2HG2 ILE A 112      23.255   6.969   3.159  1.00  0.91           H  
ATOM   1687 3HG2 ILE A 112      23.665   5.275   2.861  1.00  0.91           H  
ATOM   1688 1HD1 ILE A 112      20.056   3.138   3.117  1.00  0.91           H  
ATOM   1689 2HD1 ILE A 112      19.643   4.810   3.483  1.00  0.91           H  
ATOM   1690 3HD1 ILE A 112      20.834   4.422   2.218  1.00  0.91           H  
ATOM   1691  N   LEU A 113      23.377   8.000   5.789  1.00  0.90           N  
ATOM   1692  CA  LEU A 113      24.118   9.237   5.703  1.00  0.90           C  
ATOM   1693  C   LEU A 113      25.325   9.196   6.636  1.00  0.90           C  
ATOM   1694  O   LEU A 113      26.402   9.679   6.277  1.00  0.90           O  
ATOM   1695  CB  LEU A 113      23.183  10.394   5.986  1.00  0.90           C  
ATOM   1696  CG  LEU A 113      22.149  10.571   4.907  1.00  0.90           C  
ATOM   1697  CD1 LEU A 113      21.170  11.609   5.307  1.00  0.90           C  
ATOM   1698  CD2 LEU A 113      22.850  10.925   3.626  1.00  0.90           C  
ATOM   1699  H   LEU A 113      22.420   7.990   6.146  1.00  0.90           H  
ATOM   1700  HA  LEU A 113      24.485   9.346   4.685  1.00  0.90           H  
ATOM   1701 1HB  LEU A 113      22.676  10.223   6.939  1.00  0.90           H  
ATOM   1702 2HB  LEU A 113      23.757  11.303   6.037  1.00  0.90           H  
ATOM   1703  HG  LEU A 113      21.614   9.640   4.774  1.00  0.90           H  
ATOM   1704 1HD1 LEU A 113      20.425  11.718   4.522  1.00  0.90           H  
ATOM   1705 2HD1 LEU A 113      20.681  11.309   6.237  1.00  0.90           H  
ATOM   1706 3HD1 LEU A 113      21.685  12.548   5.453  1.00  0.90           H  
ATOM   1707 1HD2 LEU A 113      22.142  11.037   2.834  1.00  0.90           H  
ATOM   1708 2HD2 LEU A 113      23.395  11.853   3.756  1.00  0.90           H  
ATOM   1709 3HD2 LEU A 113      23.535  10.136   3.380  1.00  0.90           H  
ATOM   1710  N   ALA A 114      25.168   8.585   7.821  1.00  0.88           N  
ATOM   1711  CA  ALA A 114      26.294   8.428   8.731  1.00  0.88           C  
ATOM   1712  C   ALA A 114      27.383   7.574   8.065  1.00  0.88           C  
ATOM   1713  O   ALA A 114      28.578   7.861   8.199  1.00  0.88           O  
ATOM   1714  CB  ALA A 114      25.840   7.791  10.032  1.00  0.88           C  
ATOM   1715  H   ALA A 114      24.252   8.239   8.110  1.00  0.88           H  
ATOM   1716  HA  ALA A 114      26.706   9.412   8.941  1.00  0.88           H  
ATOM   1717 1HB  ALA A 114      26.687   7.696  10.707  1.00  0.88           H  
ATOM   1718 2HB  ALA A 114      25.075   8.415  10.491  1.00  0.88           H  
ATOM   1719 3HB  ALA A 114      25.427   6.808   9.828  1.00  0.88           H  
ATOM   1720  N   LEU A 115      26.983   6.543   7.307  1.00  0.88           N  
ATOM   1721  CA  LEU A 115      27.969   5.727   6.612  1.00  0.88           C  
ATOM   1722  C   LEU A 115      28.709   6.553   5.565  1.00  0.88           C  
ATOM   1723  O   LEU A 115      29.929   6.431   5.440  1.00  0.88           O  
ATOM   1724  CB  LEU A 115      27.319   4.513   5.937  1.00  0.88           C  
ATOM   1725  CG  LEU A 115      26.788   3.412   6.838  1.00  0.88           C  
ATOM   1726  CD1 LEU A 115      26.011   2.393   5.989  1.00  0.88           C  
ATOM   1727  CD2 LEU A 115      27.947   2.757   7.540  1.00  0.88           C  
ATOM   1728  H   LEU A 115      25.991   6.309   7.244  1.00  0.88           H  
ATOM   1729  HA  LEU A 115      28.693   5.369   7.342  1.00  0.88           H  
ATOM   1730 1HB  LEU A 115      26.486   4.868   5.356  1.00  0.88           H  
ATOM   1731 2HB  LEU A 115      28.042   4.070   5.261  1.00  0.88           H  
ATOM   1732  HG  LEU A 115      26.113   3.831   7.572  1.00  0.88           H  
ATOM   1733 1HD1 LEU A 115      25.629   1.605   6.636  1.00  0.88           H  
ATOM   1734 2HD1 LEU A 115      25.182   2.888   5.494  1.00  0.88           H  
ATOM   1735 3HD1 LEU A 115      26.673   1.961   5.241  1.00  0.88           H  
ATOM   1736 1HD2 LEU A 115      27.576   1.966   8.191  1.00  0.88           H  
ATOM   1737 2HD2 LEU A 115      28.627   2.333   6.801  1.00  0.88           H  
ATOM   1738 3HD2 LEU A 115      28.475   3.502   8.136  1.00  0.88           H  
ATOM   1739  N   LEU A 116      27.995   7.432   4.847  1.00  0.88           N  
ATOM   1740  CA  LEU A 116      28.651   8.271   3.841  1.00  0.88           C  
ATOM   1741  C   LEU A 116      29.627   9.251   4.504  1.00  0.88           C  
ATOM   1742  O   LEU A 116      30.727   9.497   4.001  1.00  0.88           O  
ATOM   1743  CB  LEU A 116      27.611   9.008   2.985  1.00  0.88           C  
ATOM   1744  CG  LEU A 116      26.811   8.093   2.086  1.00  0.88           C  
ATOM   1745  CD1 LEU A 116      25.767   8.855   1.360  1.00  0.88           C  
ATOM   1746  CD2 LEU A 116      27.750   7.395   1.125  1.00  0.88           C  
ATOM   1747  H   LEU A 116      26.984   7.481   4.984  1.00  0.88           H  
ATOM   1748  HA  LEU A 116      29.219   7.621   3.180  1.00  0.88           H  
ATOM   1749 1HB  LEU A 116      26.916   9.517   3.651  1.00  0.88           H  
ATOM   1750 2HB  LEU A 116      28.115   9.750   2.369  1.00  0.88           H  
ATOM   1751  HG  LEU A 116      26.297   7.368   2.701  1.00  0.88           H  
ATOM   1752 1HD1 LEU A 116      25.199   8.161   0.741  1.00  0.88           H  
ATOM   1753 2HD1 LEU A 116      25.116   9.328   2.068  1.00  0.88           H  
ATOM   1754 3HD1 LEU A 116      26.233   9.612   0.729  1.00  0.88           H  
ATOM   1755 1HD2 LEU A 116      27.171   6.724   0.500  1.00  0.88           H  
ATOM   1756 2HD2 LEU A 116      28.259   8.125   0.506  1.00  0.88           H  
ATOM   1757 3HD2 LEU A 116      28.488   6.824   1.685  1.00  0.88           H  
ATOM   1758  N   LEU A 117      29.254   9.757   5.675  1.00  0.88           N  
ATOM   1759  CA  LEU A 117      30.126  10.636   6.440  1.00  0.88           C  
ATOM   1760  C   LEU A 117      31.429   9.904   6.760  1.00  0.88           C  
ATOM   1761  O   LEU A 117      32.518  10.439   6.544  1.00  0.88           O  
ATOM   1762  CB  LEU A 117      29.402  11.088   7.713  1.00  0.88           C  
ATOM   1763  CG  LEU A 117      30.175  11.906   8.734  1.00  0.88           C  
ATOM   1764  CD1 LEU A 117      30.647  13.223   8.154  1.00  0.88           C  
ATOM   1765  CD2 LEU A 117      29.287  12.158   9.935  1.00  0.88           C  
ATOM   1766  H   LEU A 117      28.322   9.543   6.035  1.00  0.88           H  
ATOM   1767  HA  LEU A 117      30.359  11.509   5.837  1.00  0.88           H  
ATOM   1768 1HB  LEU A 117      28.534  11.663   7.412  1.00  0.88           H  
ATOM   1769 2HB  LEU A 117      29.050  10.215   8.229  1.00  0.88           H  
ATOM   1770  HG  LEU A 117      31.022  11.334   9.040  1.00  0.88           H  
ATOM   1771 1HD1 LEU A 117      31.201  13.774   8.909  1.00  0.88           H  
ATOM   1772 2HD1 LEU A 117      31.288  13.047   7.289  1.00  0.88           H  
ATOM   1773 3HD1 LEU A 117      29.809  13.803   7.870  1.00  0.88           H  
ATOM   1774 1HD2 LEU A 117      29.845  12.716  10.688  1.00  0.88           H  
ATOM   1775 2HD2 LEU A 117      28.419  12.735   9.636  1.00  0.88           H  
ATOM   1776 3HD2 LEU A 117      28.964  11.203  10.353  1.00  0.88           H  
ATOM   1777  N   ASN A 118      31.318   8.670   7.266  1.00  0.89           N  
ATOM   1778  CA  ASN A 118      32.489   7.856   7.592  1.00  0.89           C  
ATOM   1779  C   ASN A 118      33.270   7.398   6.351  1.00  0.89           C  
ATOM   1780  O   ASN A 118      34.498   7.275   6.403  1.00  0.89           O  
ATOM   1781  CB  ASN A 118      32.072   6.669   8.423  1.00  0.89           C  
ATOM   1782  CG  ASN A 118      31.716   7.079   9.830  1.00  0.89           C  
ATOM   1783  OD1 ASN A 118      32.189   8.110  10.331  1.00  0.89           O  
ATOM   1784  ND2 ASN A 118      30.893   6.297  10.478  1.00  0.89           N  
ATOM   1785  H   ASN A 118      30.384   8.292   7.438  1.00  0.89           H  
ATOM   1786  HA  ASN A 118      33.168   8.469   8.185  1.00  0.89           H  
ATOM   1787 1HB  ASN A 118      31.200   6.196   7.960  1.00  0.89           H  
ATOM   1788 2HB  ASN A 118      32.875   5.935   8.449  1.00  0.89           H  
ATOM   1789 1HD2 ASN A 118      30.622   6.521  11.414  1.00  0.89           H  
ATOM   1790 2HD2 ASN A 118      30.533   5.478  10.035  1.00  0.89           H  
ATOM   1791  N   LEU A 119      32.573   7.179   5.231  1.00  0.89           N  
ATOM   1792  CA  LEU A 119      33.207   6.759   3.982  1.00  0.89           C  
ATOM   1793  C   LEU A 119      34.250   7.770   3.566  1.00  0.89           C  
ATOM   1794  O   LEU A 119      35.293   7.410   3.035  1.00  0.89           O  
ATOM   1795  CB  LEU A 119      32.175   6.620   2.849  1.00  0.89           C  
ATOM   1796  CG  LEU A 119      32.670   6.089   1.526  1.00  0.89           C  
ATOM   1797  CD1 LEU A 119      33.215   4.700   1.753  1.00  0.89           C  
ATOM   1798  CD2 LEU A 119      31.496   6.097   0.496  1.00  0.89           C  
ATOM   1799  H   LEU A 119      31.560   7.265   5.254  1.00  0.89           H  
ATOM   1800  HA  LEU A 119      33.696   5.798   4.143  1.00  0.89           H  
ATOM   1801 1HB  LEU A 119      31.373   5.969   3.195  1.00  0.89           H  
ATOM   1802 2HB  LEU A 119      31.751   7.602   2.659  1.00  0.89           H  
ATOM   1803  HG  LEU A 119      33.483   6.718   1.156  1.00  0.89           H  
ATOM   1804 1HD1 LEU A 119      33.584   4.315   0.832  1.00  0.89           H  
ATOM   1805 2HD1 LEU A 119      34.026   4.740   2.483  1.00  0.89           H  
ATOM   1806 3HD1 LEU A 119      32.424   4.054   2.130  1.00  0.89           H  
ATOM   1807 1HD2 LEU A 119      31.834   5.719  -0.460  1.00  0.89           H  
ATOM   1808 2HD2 LEU A 119      30.688   5.471   0.861  1.00  0.89           H  
ATOM   1809 3HD2 LEU A 119      31.132   7.115   0.369  1.00  0.89           H  
ATOM   1810  N   ILE A 120      33.972   9.046   3.814  1.00  0.89           N  
ATOM   1811  CA  ILE A 120      34.893  10.091   3.415  1.00  0.89           C  
ATOM   1812  C   ILE A 120      36.355   9.844   3.916  1.00  0.89           C  
ATOM   1813  O   ILE A 120      37.247   9.747   3.074  1.00  0.89           O  
ATOM   1814  CB  ILE A 120      34.336  11.492   3.789  1.00  0.89           C  
ATOM   1815  CG1 ILE A 120      33.103  11.821   2.953  1.00  0.89           C  
ATOM   1816  CG2 ILE A 120      35.376  12.541   3.582  1.00  0.89           C  
ATOM   1817  CD1 ILE A 120      32.336  13.035   3.478  1.00  0.89           C  
ATOM   1818  H   ILE A 120      33.068   9.282   4.235  1.00  0.89           H  
ATOM   1819  HA  ILE A 120      34.910  10.073   2.335  1.00  0.89           H  
ATOM   1820  HB  ILE A 120      34.001  11.497   4.808  1.00  0.89           H  
ATOM   1821 1HG1 ILE A 120      33.409  12.015   1.925  1.00  0.89           H  
ATOM   1822 2HG1 ILE A 120      32.436  10.963   2.959  1.00  0.89           H  
ATOM   1823 1HG2 ILE A 120      34.965  13.512   3.846  1.00  0.89           H  
ATOM   1824 2HG2 ILE A 120      36.251  12.347   4.191  1.00  0.89           H  
ATOM   1825 3HG2 ILE A 120      35.653  12.536   2.540  1.00  0.89           H  
ATOM   1826 1HD1 ILE A 120      31.465  13.216   2.855  1.00  0.89           H  
ATOM   1827 2HD1 ILE A 120      32.010  12.838   4.503  1.00  0.89           H  
ATOM   1828 3HD1 ILE A 120      32.980  13.913   3.465  1.00  0.89           H  
ATOM   1829  N   PRO A 121      36.683   9.794   5.236  1.00  0.88           N  
ATOM   1830  CA  PRO A 121      37.988   9.388   5.745  1.00  0.88           C  
ATOM   1831  C   PRO A 121      38.323   7.906   5.616  1.00  0.88           C  
ATOM   1832  O   PRO A 121      39.502   7.546   5.661  1.00  0.88           O  
ATOM   1833  CB  PRO A 121      37.918   9.756   7.212  1.00  0.88           C  
ATOM   1834  CG  PRO A 121      36.478   9.724   7.541  1.00  0.88           C  
ATOM   1835  CD  PRO A 121      35.775  10.221   6.291  1.00  0.88           C  
ATOM   1836  HA  PRO A 121      38.758   9.989   5.240  1.00  0.88           H  
ATOM   1837 1HB  PRO A 121      38.490   9.017   7.794  1.00  0.88           H  
ATOM   1838 2HB  PRO A 121      38.382  10.710   7.383  1.00  0.88           H  
ATOM   1839 1HG  PRO A 121      36.167   8.706   7.797  1.00  0.88           H  
ATOM   1840 2HG  PRO A 121      36.309  10.331   8.428  1.00  0.88           H  
ATOM   1841 1HD  PRO A 121      34.818   9.750   6.206  1.00  0.88           H  
ATOM   1842 2HD  PRO A 121      35.705  11.311   6.329  1.00  0.88           H  
ATOM   1843  N   ASN A 122      37.317   7.038   5.418  1.00  0.87           N  
ATOM   1844  CA  ASN A 122      37.604   5.608   5.332  1.00  0.87           C  
ATOM   1845  C   ASN A 122      37.009   4.869   4.117  1.00  0.87           C  
ATOM   1846  O   ASN A 122      36.105   4.047   4.282  1.00  0.87           O  
ATOM   1847  CB  ASN A 122      37.134   4.912   6.594  1.00  0.87           C  
ATOM   1848  CG  ASN A 122      37.815   5.406   7.840  1.00  0.87           C  
ATOM   1849  OD1 ASN A 122      38.962   5.047   8.132  1.00  0.87           O  
ATOM   1850  ND2 ASN A 122      37.119   6.215   8.593  1.00  0.87           N  
ATOM   1851  H   ASN A 122      36.341   7.336   5.396  1.00  0.87           H  
ATOM   1852  HA  ASN A 122      38.683   5.484   5.273  1.00  0.87           H  
ATOM   1853 1HB  ASN A 122      36.058   5.067   6.703  1.00  0.87           H  
ATOM   1854 2HB  ASN A 122      37.302   3.840   6.501  1.00  0.87           H  
ATOM   1855 1HD2 ASN A 122      37.511   6.574   9.440  1.00  0.87           H  
ATOM   1856 2HD2 ASN A 122      36.186   6.470   8.318  1.00  0.87           H  
ATOM   1857  N   PRO A 123      37.496   5.145   2.893  1.00  0.85           N  
ATOM   1858  CA  PRO A 123      37.158   4.483   1.641  1.00  0.85           C  
ATOM   1859  C   PRO A 123      37.467   2.972   1.699  1.00  0.85           C  
ATOM   1860  O   PRO A 123      38.448   2.570   2.326  1.00  0.85           O  
ATOM   1861  CB  PRO A 123      38.094   5.205   0.667  1.00  0.85           C  
ATOM   1862  CG  PRO A 123      38.373   6.520   1.270  1.00  0.85           C  
ATOM   1863  CD  PRO A 123      38.420   6.290   2.707  1.00  0.85           C  
ATOM   1864  HA  PRO A 123      36.108   4.668   1.388  1.00  0.85           H  
ATOM   1865 1HB  PRO A 123      38.994   4.612   0.478  1.00  0.85           H  
ATOM   1866 2HB  PRO A 123      37.600   5.372  -0.258  1.00  0.85           H  
ATOM   1867 1HG  PRO A 123      39.305   6.934   0.883  1.00  0.85           H  
ATOM   1868 2HG  PRO A 123      37.575   7.240   1.008  1.00  0.85           H  
ATOM   1869 1HD  PRO A 123      39.434   6.082   3.075  1.00  0.85           H  
ATOM   1870 2HD  PRO A 123      38.008   7.209   3.072  1.00  0.85           H  
ATOM   1871  N   ASN A 124      36.660   2.138   1.019  1.00  0.83           N  
ATOM   1872  CA  ASN A 124      36.867   0.681   0.979  1.00  0.83           C  
ATOM   1873  C   ASN A 124      37.535   0.181  -0.328  1.00  0.83           C  
ATOM   1874  O   ASN A 124      36.879  -0.019  -1.354  1.00  0.83           O  
ATOM   1875  CB  ASN A 124      35.538  -0.015   1.191  1.00  0.83           C  
ATOM   1876  CG  ASN A 124      35.640  -1.504   1.308  1.00  0.83           C  
ATOM   1877  OD1 ASN A 124      36.565  -2.161   0.820  1.00  0.83           O  
ATOM   1878  ND2 ASN A 124      34.668  -2.076   1.982  1.00  0.83           N  
ATOM   1879  H   ASN A 124      35.862   2.496   0.506  1.00  0.83           H  
ATOM   1880  HA  ASN A 124      37.531   0.412   1.801  1.00  0.83           H  
ATOM   1881 1HB  ASN A 124      35.063   0.380   2.090  1.00  0.83           H  
ATOM   1882 2HB  ASN A 124      34.883   0.203   0.359  1.00  0.83           H  
ATOM   1883 1HD2 ASN A 124      34.665  -3.070   2.111  1.00  0.83           H  
ATOM   1884 2HD2 ASN A 124      33.932  -1.519   2.368  1.00  0.83           H  
ATOM   1885  N   LEU A 125      38.834  -0.103  -0.274  1.00  0.81           N  
ATOM   1886  CA  LEU A 125      39.594  -0.487  -1.473  1.00  0.81           C  
ATOM   1887  C   LEU A 125      39.399  -1.942  -1.871  1.00  0.81           C  
ATOM   1888  O   LEU A 125      39.993  -2.406  -2.847  1.00  0.81           O  
ATOM   1889  CB  LEU A 125      41.093  -0.270  -1.240  1.00  0.81           C  
ATOM   1890  CG  LEU A 125      41.602   1.151  -1.088  1.00  0.81           C  
ATOM   1891  CD1 LEU A 125      43.028   1.094  -0.606  1.00  0.81           C  
ATOM   1892  CD2 LEU A 125      41.578   1.863  -2.456  1.00  0.81           C  
ATOM   1893  H   LEU A 125      39.322   0.017   0.604  1.00  0.81           H  
ATOM   1894  HA  LEU A 125      39.263   0.140  -2.302  1.00  0.81           H  
ATOM   1895 1HB  LEU A 125      41.371  -0.810  -0.337  1.00  0.81           H  
ATOM   1896 2HB  LEU A 125      41.628  -0.716  -2.071  1.00  0.81           H  
ATOM   1897  HG  LEU A 125      40.989   1.691  -0.361  1.00  0.81           H  
ATOM   1898 1HD1 LEU A 125      43.396   2.087  -0.489  1.00  0.81           H  
ATOM   1899 2HD1 LEU A 125      43.064   0.583   0.356  1.00  0.81           H  
ATOM   1900 3HD1 LEU A 125      43.638   0.559  -1.323  1.00  0.81           H  
ATOM   1901 1HD2 LEU A 125      41.962   2.878  -2.348  1.00  0.81           H  
ATOM   1902 2HD2 LEU A 125      42.201   1.324  -3.155  1.00  0.81           H  
ATOM   1903 3HD2 LEU A 125      40.584   1.897  -2.851  1.00  0.81           H  
ATOM   1904  N   GLU A 126      38.607  -2.688  -1.104  1.00  0.77           N  
ATOM   1905  CA  GLU A 126      38.382  -4.093  -1.406  1.00  0.77           C  
ATOM   1906  C   GLU A 126      37.164  -4.290  -2.309  1.00  0.77           C  
ATOM   1907  O   GLU A 126      36.866  -5.411  -2.723  1.00  0.77           O  
ATOM   1908  CB  GLU A 126      38.227  -4.902  -0.119  1.00  0.77           C  
ATOM   1909  CG  GLU A 126      39.482  -4.923   0.759  1.00  0.77           C  
ATOM   1910  CD  GLU A 126      39.324  -5.731   2.036  1.00  0.77           C  
ATOM   1911  OE1 GLU A 126      38.263  -6.267   2.262  1.00  0.77           O  
ATOM   1912  OE2 GLU A 126      40.273  -5.808   2.782  1.00  0.77           O  
ATOM   1913  H   GLU A 126      38.109  -2.277  -0.317  1.00  0.77           H  
ATOM   1914  HA  GLU A 126      39.254  -4.473  -1.936  1.00  0.77           H  
ATOM   1915 1HB  GLU A 126      37.404  -4.511   0.468  1.00  0.77           H  
ATOM   1916 2HB  GLU A 126      37.982  -5.933  -0.372  1.00  0.77           H  
ATOM   1917 1HG  GLU A 126      40.307  -5.335   0.180  1.00  0.77           H  
ATOM   1918 2HG  GLU A 126      39.736  -3.894   1.016  1.00  0.77           H  
ATOM   1919  N   GLY A 127      36.470  -3.202  -2.641  1.00  0.74           N  
ATOM   1920  CA  GLY A 127      35.287  -3.306  -3.486  1.00  0.74           C  
ATOM   1921  C   GLY A 127      34.908  -1.972  -4.127  1.00  0.74           C  
ATOM   1922  O   GLY A 127      33.803  -1.475  -3.904  1.00  0.74           O  
ATOM   1923  H   GLY A 127      36.744  -2.286  -2.274  1.00  0.74           H  
ATOM   1924 1HA  GLY A 127      35.440  -4.065  -4.252  1.00  0.74           H  
ATOM   1925 2HA  GLY A 127      34.454  -3.653  -2.875  1.00  0.74           H  
ATOM   1926  N   PRO A 128      35.801  -1.373  -4.935  1.00  0.70           N  
ATOM   1927  CA  PRO A 128      35.629  -0.078  -5.557  1.00  0.70           C  
ATOM   1928  C   PRO A 128      34.549  -0.018  -6.621  1.00  0.70           C  
ATOM   1929  O   PRO A 128      34.291  -0.982  -7.342  1.00  0.70           O  
ATOM   1930  CB  PRO A 128      36.988   0.155  -6.221  1.00  0.70           C  
ATOM   1931  CG  PRO A 128      37.560  -1.223  -6.458  1.00  0.70           C  
ATOM   1932  CD  PRO A 128      37.082  -2.044  -5.285  1.00  0.70           C  
ATOM   1933  HA  PRO A 128      35.442   0.672  -4.773  1.00  0.70           H  
ATOM   1934 1HB  PRO A 128      36.851   0.728  -7.153  1.00  0.70           H  
ATOM   1935 2HB  PRO A 128      37.619   0.751  -5.579  1.00  0.70           H  
ATOM   1936 1HG  PRO A 128      37.204  -1.616  -7.422  1.00  0.70           H  
ATOM   1937 2HG  PRO A 128      38.658  -1.169  -6.523  1.00  0.70           H  
ATOM   1938 1HD  PRO A 128      36.933  -3.083  -5.596  1.00  0.70           H  
ATOM   1939 2HD  PRO A 128      37.819  -1.947  -4.477  1.00  0.70           H  
ATOM   1940  N   ALA A 129      33.977   1.167  -6.729  1.00  0.67           N  
ATOM   1941  CA  ALA A 129      33.044   1.604  -7.741  1.00  0.67           C  
ATOM   1942  C   ALA A 129      33.786   2.351  -8.842  1.00  0.67           C  
ATOM   1943  O   ALA A 129      33.321   2.466  -9.977  1.00  0.67           O  
ATOM   1944  CB  ALA A 129      32.038   2.516  -7.114  1.00  0.67           C  
ATOM   1945  H   ALA A 129      34.243   1.862  -6.058  1.00  0.67           H  
ATOM   1946  HA  ALA A 129      32.556   0.729  -8.170  1.00  0.67           H  
ATOM   1947 1HB  ALA A 129      31.339   2.828  -7.866  1.00  0.67           H  
ATOM   1948 2HB  ALA A 129      31.523   1.981  -6.327  1.00  0.67           H  
ATOM   1949 3HB  ALA A 129      32.542   3.386  -6.697  1.00  0.67           H  
ATOM   1950  N   ASN A 130      34.958   2.862  -8.468  1.00  0.65           N  
ATOM   1951  CA  ASN A 130      35.808   3.683  -9.309  1.00  0.65           C  
ATOM   1952  C   ASN A 130      37.279   3.261  -9.189  1.00  0.65           C  
ATOM   1953  O   ASN A 130      38.056   3.914  -8.485  1.00  0.65           O  
ATOM   1954  CB  ASN A 130      35.634   5.130  -8.889  1.00  0.65           C  
ATOM   1955  CG  ASN A 130      36.371   6.092  -9.727  1.00  0.65           C  
ATOM   1956  OD1 ASN A 130      36.971   5.720 -10.742  1.00  0.65           O  
ATOM   1957  ND2 ASN A 130      36.331   7.343  -9.340  1.00  0.65           N  
ATOM   1958  H   ASN A 130      35.239   2.725  -7.502  1.00  0.65           H  
ATOM   1959  HA  ASN A 130      35.487   3.583 -10.344  1.00  0.65           H  
ATOM   1960 1HB  ASN A 130      34.574   5.385  -8.914  1.00  0.65           H  
ATOM   1961 2HB  ASN A 130      35.961   5.248  -7.850  1.00  0.65           H  
ATOM   1962 1HD2 ASN A 130      36.802   8.048  -9.869  1.00  0.65           H  
ATOM   1963 2HD2 ASN A 130      35.815   7.596  -8.509  1.00  0.65           H  
ATOM   1964  N   PRO A 131      37.701   2.196  -9.903  1.00  0.63           N  
ATOM   1965  CA  PRO A 131      39.038   1.626  -9.897  1.00  0.63           C  
ATOM   1966  C   PRO A 131      40.137   2.657 -10.136  1.00  0.63           C  
ATOM   1967  O   PRO A 131      41.238   2.515  -9.614  1.00  0.63           O  
ATOM   1968  CB  PRO A 131      38.971   0.631 -11.063  1.00  0.63           C  
ATOM   1969  CG  PRO A 131      37.528   0.218 -11.116  1.00  0.63           C  
ATOM   1970  CD  PRO A 131      36.761   1.477 -10.798  1.00  0.63           C  
ATOM   1971  HA  PRO A 131      39.198   1.098  -8.947  1.00  0.63           H  
ATOM   1972 1HB  PRO A 131      39.315   1.115 -11.991  1.00  0.63           H  
ATOM   1973 2HB  PRO A 131      39.649  -0.214 -10.872  1.00  0.63           H  
ATOM   1974 1HG  PRO A 131      37.283  -0.187 -12.110  1.00  0.63           H  
ATOM   1975 2HG  PRO A 131      37.333  -0.587 -10.389  1.00  0.63           H  
ATOM   1976 1HD  PRO A 131      36.567   2.055 -11.715  1.00  0.63           H  
ATOM   1977 2HD  PRO A 131      35.848   1.184 -10.288  1.00  0.63           H  
ATOM   1978  N   GLU A 132      39.855   3.711 -10.909  1.00  0.62           N  
ATOM   1979  CA  GLU A 132      40.880   4.721 -11.154  1.00  0.62           C  
ATOM   1980  C   GLU A 132      41.241   5.444  -9.856  1.00  0.62           C  
ATOM   1981  O   GLU A 132      42.398   5.832  -9.638  1.00  0.62           O  
ATOM   1982  CB  GLU A 132      40.418   5.719 -12.220  1.00  0.62           C  
ATOM   1983  CG  GLU A 132      40.307   5.121 -13.626  1.00  0.62           C  
ATOM   1984  CD  GLU A 132      39.847   6.114 -14.680  1.00  0.62           C  
ATOM   1985  OE1 GLU A 132      39.519   7.224 -14.334  1.00  0.62           O  
ATOM   1986  OE2 GLU A 132      39.828   5.750 -15.834  1.00  0.62           O  
ATOM   1987  H   GLU A 132      38.941   3.820 -11.326  1.00  0.62           H  
ATOM   1988  HA  GLU A 132      41.776   4.220 -11.522  1.00  0.62           H  
ATOM   1989 1HB  GLU A 132      39.441   6.118 -11.944  1.00  0.62           H  
ATOM   1990 2HB  GLU A 132      41.114   6.556 -12.261  1.00  0.62           H  
ATOM   1991 1HG  GLU A 132      41.282   4.730 -13.916  1.00  0.62           H  
ATOM   1992 2HG  GLU A 132      39.608   4.286 -13.592  1.00  0.62           H  
ATOM   1993  N   ALA A 133      40.236   5.675  -9.004  1.00  0.63           N  
ATOM   1994  CA  ALA A 133      40.469   6.361  -7.745  1.00  0.63           C  
ATOM   1995  C   ALA A 133      41.188   5.416  -6.817  1.00  0.63           C  
ATOM   1996  O   ALA A 133      42.107   5.806  -6.088  1.00  0.63           O  
ATOM   1997  CB  ALA A 133      39.175   6.826  -7.122  1.00  0.63           C  
ATOM   1998  H   ALA A 133      39.309   5.305  -9.199  1.00  0.63           H  
ATOM   1999  HA  ALA A 133      41.111   7.222  -7.928  1.00  0.63           H  
ATOM   2000 1HB  ALA A 133      39.388   7.325  -6.184  1.00  0.63           H  
ATOM   2001 2HB  ALA A 133      38.673   7.514  -7.792  1.00  0.63           H  
ATOM   2002 3HB  ALA A 133      38.532   5.970  -6.938  1.00  0.63           H  
ATOM   2003  N   ALA A 134      40.778   4.147  -6.861  1.00  0.64           N  
ATOM   2004  CA  ALA A 134      41.408   3.164  -6.000  1.00  0.64           C  
ATOM   2005  C   ALA A 134      42.877   3.050  -6.343  1.00  0.64           C  
ATOM   2006  O   ALA A 134      43.735   3.067  -5.459  1.00  0.64           O  
ATOM   2007  CB  ALA A 134      40.746   1.813  -6.161  1.00  0.64           C  
ATOM   2008  H   ALA A 134      40.011   3.891  -7.488  1.00  0.64           H  
ATOM   2009  HA  ALA A 134      41.317   3.502  -4.970  1.00  0.64           H  
ATOM   2010 1HB  ALA A 134      41.220   1.096  -5.503  1.00  0.64           H  
ATOM   2011 2HB  ALA A 134      39.696   1.897  -5.911  1.00  0.64           H  
ATOM   2012 3HB  ALA A 134      40.849   1.481  -7.188  1.00  0.64           H  
ATOM   2013  N   ALA A 135      43.175   2.995  -7.642  1.00  0.65           N  
ATOM   2014  CA  ALA A 135      44.540   2.896  -8.114  1.00  0.65           C  
ATOM   2015  C   ALA A 135      45.343   4.115  -7.731  1.00  0.65           C  
ATOM   2016  O   ALA A 135      46.488   3.991  -7.300  1.00  0.65           O  
ATOM   2017  CB  ALA A 135      44.562   2.728  -9.614  1.00  0.65           C  
ATOM   2018  H   ALA A 135      42.424   2.989  -8.327  1.00  0.65           H  
ATOM   2019  HA  ALA A 135      44.997   2.025  -7.650  1.00  0.65           H  
ATOM   2020 1HB  ALA A 135      45.589   2.632  -9.957  1.00  0.65           H  
ATOM   2021 2HB  ALA A 135      43.998   1.836  -9.885  1.00  0.65           H  
ATOM   2022 3HB  ALA A 135      44.101   3.601 -10.078  1.00  0.65           H  
ATOM   2023  N   THR A 136      44.735   5.299  -7.832  1.00  0.67           N  
ATOM   2024  CA  THR A 136      45.447   6.510  -7.486  1.00  0.67           C  
ATOM   2025  C   THR A 136      45.828   6.468  -6.020  1.00  0.67           C  
ATOM   2026  O   THR A 136      46.956   6.773  -5.642  1.00  0.67           O  
ATOM   2027  CB  THR A 136      44.596   7.759  -7.761  1.00  0.67           C  
ATOM   2028  OG1 THR A 136      44.270   7.823  -9.163  1.00  0.67           O  
ATOM   2029  CG2 THR A 136      45.376   9.009  -7.356  1.00  0.67           C  
ATOM   2030  H   THR A 136      43.787   5.371  -8.205  1.00  0.67           H  
ATOM   2031  HA  THR A 136      46.359   6.565  -8.079  1.00  0.67           H  
ATOM   2032  HB  THR A 136      43.672   7.704  -7.185  1.00  0.67           H  
ATOM   2033  HG1 THR A 136      43.702   7.049  -9.402  1.00  0.67           H  
ATOM   2034 1HG2 THR A 136      44.780   9.886  -7.549  1.00  0.67           H  
ATOM   2035 2HG2 THR A 136      45.623   8.962  -6.301  1.00  0.67           H  
ATOM   2036 3HG2 THR A 136      46.287   9.055  -7.932  1.00  0.67           H  
ATOM   2037  N   TYR A 137      44.888   6.074  -5.171  1.00  0.69           N  
ATOM   2038  CA  TYR A 137      45.200   6.002  -3.760  1.00  0.69           C  
ATOM   2039  C   TYR A 137      46.304   4.974  -3.502  1.00  0.69           C  
ATOM   2040  O   TYR A 137      47.317   5.269  -2.877  1.00  0.69           O  
ATOM   2041  CB  TYR A 137      43.973   5.636  -2.930  1.00  0.69           C  
ATOM   2042  CG  TYR A 137      44.304   5.682  -1.470  1.00  0.69           C  
ATOM   2043  CD1 TYR A 137      44.287   6.903  -0.810  1.00  0.69           C  
ATOM   2044  CD2 TYR A 137      44.665   4.548  -0.803  1.00  0.69           C  
ATOM   2045  CE1 TYR A 137      44.600   6.978   0.520  1.00  0.69           C  
ATOM   2046  CE2 TYR A 137      44.987   4.609   0.539  1.00  0.69           C  
ATOM   2047  CZ  TYR A 137      44.950   5.825   1.203  1.00  0.69           C  
ATOM   2048  OH  TYR A 137      45.267   5.895   2.541  1.00  0.69           O  
ATOM   2049  H   TYR A 137      43.956   5.832  -5.512  1.00  0.69           H  
ATOM   2050  HA  TYR A 137      45.580   6.965  -3.435  1.00  0.69           H  
ATOM   2051 1HB  TYR A 137      43.161   6.335  -3.134  1.00  0.69           H  
ATOM   2052 2HB  TYR A 137      43.631   4.633  -3.188  1.00  0.69           H  
ATOM   2053  HD1 TYR A 137      44.016   7.801  -1.346  1.00  0.69           H  
ATOM   2054  HD2 TYR A 137      44.699   3.605  -1.338  1.00  0.69           H  
ATOM   2055  HE1 TYR A 137      44.575   7.940   1.033  1.00  0.69           H  
ATOM   2056  HE2 TYR A 137      45.273   3.703   1.072  1.00  0.69           H  
ATOM   2057  HH  TYR A 137      45.521   5.024   2.855  1.00  0.69           H  
ATOM   2058  N   ARG A 138      46.117   3.760  -4.014  1.00  0.71           N  
ATOM   2059  CA  ARG A 138      47.021   2.643  -3.758  1.00  0.71           C  
ATOM   2060  C   ARG A 138      48.449   2.886  -4.236  1.00  0.71           C  
ATOM   2061  O   ARG A 138      49.406   2.464  -3.584  1.00  0.71           O  
ATOM   2062  CB  ARG A 138      46.498   1.411  -4.472  1.00  0.71           C  
ATOM   2063  CG  ARG A 138      45.232   0.781  -3.913  1.00  0.71           C  
ATOM   2064  CD  ARG A 138      44.739  -0.232  -4.878  1.00  0.71           C  
ATOM   2065  NE  ARG A 138      43.470  -0.837  -4.517  1.00  0.71           N  
ATOM   2066  CZ  ARG A 138      42.708  -1.508  -5.404  1.00  0.71           C  
ATOM   2067  NH1 ARG A 138      43.121  -1.624  -6.649  1.00  0.71           N  
ATOM   2068  NH2 ARG A 138      41.557  -2.049  -5.060  1.00  0.71           N  
ATOM   2069  H   ARG A 138      45.285   3.585  -4.577  1.00  0.71           H  
ATOM   2070  HA  ARG A 138      47.037   2.460  -2.685  1.00  0.71           H  
ATOM   2071 1HB  ARG A 138      46.292   1.675  -5.509  1.00  0.71           H  
ATOM   2072 2HB  ARG A 138      47.273   0.647  -4.484  1.00  0.71           H  
ATOM   2073 1HG  ARG A 138      45.464   0.277  -2.977  1.00  0.71           H  
ATOM   2074 2HG  ARG A 138      44.478   1.536  -3.740  1.00  0.71           H  
ATOM   2075 1HD  ARG A 138      44.613   0.252  -5.846  1.00  0.71           H  
ATOM   2076 2HD  ARG A 138      45.478  -1.026  -4.969  1.00  0.71           H  
ATOM   2077  HE  ARG A 138      43.146  -0.757  -3.563  1.00  0.71           H  
ATOM   2078 1HH1 ARG A 138      44.002  -1.214  -6.930  1.00  0.71           H  
ATOM   2079 2HH1 ARG A 138      42.559  -2.126  -7.320  1.00  0.71           H  
ATOM   2080 1HH2 ARG A 138      41.194  -1.982  -4.104  1.00  0.71           H  
ATOM   2081 2HH2 ARG A 138      41.018  -2.550  -5.745  1.00  0.71           H  
ATOM   2082  N   ASN A 139      48.599   3.587  -5.359  1.00  0.73           N  
ATOM   2083  CA  ASN A 139      49.908   3.839  -5.943  1.00  0.73           C  
ATOM   2084  C   ASN A 139      50.487   5.205  -5.568  1.00  0.73           C  
ATOM   2085  O   ASN A 139      51.501   5.626  -6.131  1.00  0.73           O  
ATOM   2086  CB  ASN A 139      49.824   3.702  -7.450  1.00  0.73           C  
ATOM   2087  CG  ASN A 139      49.568   2.276  -7.888  1.00  0.73           C  
ATOM   2088  OD1 ASN A 139      50.113   1.324  -7.313  1.00  0.73           O  
ATOM   2089  ND2 ASN A 139      48.748   2.113  -8.897  1.00  0.73           N  
ATOM   2090  H   ASN A 139      47.775   3.912  -5.866  1.00  0.73           H  
ATOM   2091  HA  ASN A 139      50.598   3.086  -5.566  1.00  0.73           H  
ATOM   2092 1HB  ASN A 139      49.019   4.338  -7.823  1.00  0.73           H  
ATOM   2093 2HB  ASN A 139      50.752   4.051  -7.899  1.00  0.73           H  
ATOM   2094 1HD2 ASN A 139      48.543   1.193  -9.232  1.00  0.73           H  
ATOM   2095 2HD2 ASN A 139      48.330   2.911  -9.333  1.00  0.73           H  
ATOM   2096  N   GLY A 140      49.871   5.886  -4.606  1.00  0.75           N  
ATOM   2097  CA  GLY A 140      50.343   7.194  -4.177  1.00  0.75           C  
ATOM   2098  C   GLY A 140      49.232   8.007  -3.515  1.00  0.75           C  
ATOM   2099  O   GLY A 140      48.723   8.969  -4.110  1.00  0.75           O  
ATOM   2100  H   GLY A 140      49.035   5.503  -4.159  1.00  0.75           H  
ATOM   2101 1HA  GLY A 140      51.191   7.079  -3.506  1.00  0.75           H  
ATOM   2102 2HA  GLY A 140      50.710   7.736  -5.048  1.00  0.75           H  
ATOM   2103  N   PRO A 141      48.914   7.711  -2.235  1.00  0.76           N  
ATOM   2104  CA  PRO A 141      47.914   8.368  -1.422  1.00  0.76           C  
ATOM   2105  C   PRO A 141      48.088   9.872  -1.427  1.00  0.76           C  
ATOM   2106  O   PRO A 141      47.113  10.604  -1.324  1.00  0.76           O  
ATOM   2107  CB  PRO A 141      48.190   7.801  -0.032  1.00  0.76           C  
ATOM   2108  CG  PRO A 141      48.764   6.443  -0.285  1.00  0.76           C  
ATOM   2109  CD  PRO A 141      49.641   6.629  -1.507  1.00  0.76           C  
ATOM   2110  HA  PRO A 141      46.915   8.080  -1.774  1.00  0.76           H  
ATOM   2111 1HB  PRO A 141      48.884   8.457   0.508  1.00  0.76           H  
ATOM   2112 2HB  PRO A 141      47.272   7.772   0.553  1.00  0.76           H  
ATOM   2113 1HG  PRO A 141      49.321   6.092   0.595  1.00  0.76           H  
ATOM   2114 2HG  PRO A 141      47.952   5.718  -0.456  1.00  0.76           H  
ATOM   2115 1HD  PRO A 141      50.645   6.958  -1.210  1.00  0.76           H  
ATOM   2116 2HD  PRO A 141      49.657   5.686  -2.054  1.00  0.76           H  
ATOM   2117  N   ALA A 142      49.333  10.353  -1.559  1.00  0.77           N  
ATOM   2118  CA  ALA A 142      49.569  11.790  -1.567  1.00  0.77           C  
ATOM   2119  C   ALA A 142      48.829  12.457  -2.717  1.00  0.77           C  
ATOM   2120  O   ALA A 142      48.318  13.569  -2.569  1.00  0.77           O  
ATOM   2121  CB  ALA A 142      51.052  12.080  -1.681  1.00  0.77           C  
ATOM   2122  H   ALA A 142      50.118   9.725  -1.642  1.00  0.77           H  
ATOM   2123  HA  ALA A 142      49.190  12.203  -0.633  1.00  0.77           H  
ATOM   2124 1HB  ALA A 142      51.213  13.157  -1.665  1.00  0.77           H  
ATOM   2125 2HB  ALA A 142      51.578  11.621  -0.844  1.00  0.77           H  
ATOM   2126 3HB  ALA A 142      51.431  11.670  -2.616  1.00  0.77           H  
ATOM   2127  N   LEU A 143      48.781  11.794  -3.876  1.00  0.76           N  
ATOM   2128  CA  LEU A 143      48.088  12.379  -5.004  1.00  0.76           C  
ATOM   2129  C   LEU A 143      46.621  12.331  -4.728  1.00  0.76           C  
ATOM   2130  O   LEU A 143      45.901  13.299  -4.966  1.00  0.76           O  
ATOM   2131  CB  LEU A 143      48.412  11.696  -6.331  1.00  0.76           C  
ATOM   2132  CG  LEU A 143      47.631  12.284  -7.523  1.00  0.76           C  
ATOM   2133  CD1 LEU A 143      47.906  13.776  -7.634  1.00  0.76           C  
ATOM   2134  CD2 LEU A 143      48.041  11.582  -8.802  1.00  0.76           C  
ATOM   2135  H   LEU A 143      49.159  10.854  -3.954  1.00  0.76           H  
ATOM   2136  HA  LEU A 143      48.384  13.422  -5.090  1.00  0.76           H  
ATOM   2137 1HB  LEU A 143      49.475  11.794  -6.531  1.00  0.76           H  
ATOM   2138 2HB  LEU A 143      48.166  10.633  -6.248  1.00  0.76           H  
ATOM   2139  HG  LEU A 143      46.570  12.141  -7.355  1.00  0.76           H  
ATOM   2140 1HD1 LEU A 143      47.341  14.188  -8.471  1.00  0.76           H  
ATOM   2141 2HD1 LEU A 143      47.600  14.271  -6.713  1.00  0.76           H  
ATOM   2142 3HD1 LEU A 143      48.969  13.939  -7.798  1.00  0.76           H  
ATOM   2143 1HD2 LEU A 143      47.477  11.996  -9.639  1.00  0.76           H  
ATOM   2144 2HD2 LEU A 143      49.107  11.732  -8.972  1.00  0.76           H  
ATOM   2145 3HD2 LEU A 143      47.838  10.522  -8.719  1.00  0.76           H  
ATOM   2146  N   ALA A 144      46.163  11.192  -4.227  1.00  0.75           N  
ATOM   2147  CA  ALA A 144      44.744  11.068  -3.966  1.00  0.75           C  
ATOM   2148  C   ALA A 144      44.284  12.146  -2.993  1.00  0.75           C  
ATOM   2149  O   ALA A 144      43.247  12.771  -3.202  1.00  0.75           O  
ATOM   2150  CB  ALA A 144      44.439   9.705  -3.399  1.00  0.75           C  
ATOM   2151  H   ALA A 144      46.820  10.427  -4.040  1.00  0.75           H  
ATOM   2152  HA  ALA A 144      44.210  11.201  -4.906  1.00  0.75           H  
ATOM   2153 1HB  ALA A 144      43.370   9.611  -3.220  1.00  0.75           H  
ATOM   2154 2HB  ALA A 144      44.754   8.954  -4.105  1.00  0.75           H  
ATOM   2155 3HB  ALA A 144      44.978   9.583  -2.465  1.00  0.75           H  
ATOM   2156  N   LYS A 145      45.086  12.425  -1.966  1.00  0.73           N  
ATOM   2157  CA  LYS A 145      44.718  13.442  -0.996  1.00  0.73           C  
ATOM   2158  C   LYS A 145      44.684  14.823  -1.630  1.00  0.73           C  
ATOM   2159  O   LYS A 145      43.767  15.606  -1.358  1.00  0.73           O  
ATOM   2160  CB  LYS A 145      45.654  13.388   0.202  1.00  0.73           C  
ATOM   2161  CG  LYS A 145      45.432  12.148   1.081  1.00  0.73           C  
ATOM   2162  CD  LYS A 145      46.406  12.090   2.243  1.00  0.73           C  
ATOM   2163  CE  LYS A 145      46.188  10.832   3.080  1.00  0.73           C  
ATOM   2164  NZ  LYS A 145      47.144  10.749   4.223  1.00  0.73           N  
ATOM   2165  H   LYS A 145      45.941  11.891  -1.835  1.00  0.73           H  
ATOM   2166  HA  LYS A 145      43.720  13.225  -0.636  1.00  0.73           H  
ATOM   2167 1HB  LYS A 145      46.689  13.373  -0.151  1.00  0.73           H  
ATOM   2168 2HB  LYS A 145      45.522  14.278   0.814  1.00  0.73           H  
ATOM   2169 1HG  LYS A 145      44.416  12.172   1.476  1.00  0.73           H  
ATOM   2170 2HG  LYS A 145      45.539  11.250   0.479  1.00  0.73           H  
ATOM   2171 1HD  LYS A 145      47.426  12.084   1.852  1.00  0.73           H  
ATOM   2172 2HD  LYS A 145      46.279  12.968   2.873  1.00  0.73           H  
ATOM   2173 1HE  LYS A 145      45.171  10.834   3.467  1.00  0.73           H  
ATOM   2174 2HE  LYS A 145      46.322   9.955   2.442  1.00  0.73           H  
ATOM   2175 1HZ  LYS A 145      46.968   9.904   4.749  1.00  0.73           H  
ATOM   2176 2HZ  LYS A 145      48.091  10.736   3.871  1.00  0.73           H  
ATOM   2177 3HZ  LYS A 145      47.021  11.551   4.824  1.00  0.73           H  
ATOM   2178  N   LYS A 146      45.633  15.117  -2.523  1.00  0.71           N  
ATOM   2179  CA  LYS A 146      45.618  16.410  -3.187  1.00  0.71           C  
ATOM   2180  C   LYS A 146      44.377  16.552  -4.061  1.00  0.71           C  
ATOM   2181  O   LYS A 146      43.742  17.609  -4.070  1.00  0.71           O  
ATOM   2182  CB  LYS A 146      46.885  16.596  -4.024  1.00  0.71           C  
ATOM   2183  CG  LYS A 146      48.153  16.808  -3.196  1.00  0.71           C  
ATOM   2184  CD  LYS A 146      49.392  16.923  -4.074  1.00  0.71           C  
ATOM   2185  CE  LYS A 146      50.647  17.105  -3.231  1.00  0.71           C  
ATOM   2186  NZ  LYS A 146      51.874  17.192  -4.072  1.00  0.71           N  
ATOM   2187  H   LYS A 146      46.390  14.456  -2.717  1.00  0.71           H  
ATOM   2188  HA  LYS A 146      45.587  17.189  -2.426  1.00  0.71           H  
ATOM   2189 1HB  LYS A 146      47.037  15.707  -4.639  1.00  0.71           H  
ATOM   2190 2HB  LYS A 146      46.762  17.443  -4.696  1.00  0.71           H  
ATOM   2191 1HG  LYS A 146      48.048  17.726  -2.619  1.00  0.71           H  
ATOM   2192 2HG  LYS A 146      48.279  15.988  -2.501  1.00  0.71           H  
ATOM   2193 1HD  LYS A 146      49.492  16.012  -4.668  1.00  0.71           H  
ATOM   2194 2HD  LYS A 146      49.286  17.771  -4.748  1.00  0.71           H  
ATOM   2195 1HE  LYS A 146      50.554  18.017  -2.645  1.00  0.71           H  
ATOM   2196 2HE  LYS A 146      50.743  16.255  -2.551  1.00  0.71           H  
ATOM   2197 1HZ  LYS A 146      52.684  17.310  -3.479  1.00  0.71           H  
ATOM   2198 2HZ  LYS A 146      51.973  16.343  -4.610  1.00  0.71           H  
ATOM   2199 3HZ  LYS A 146      51.799  17.980  -4.699  1.00  0.71           H  
ATOM   2200  N   LEU A 147      43.995  15.479  -4.755  1.00  0.70           N  
ATOM   2201  CA  LEU A 147      42.827  15.532  -5.625  1.00  0.70           C  
ATOM   2202  C   LEU A 147      41.552  15.709  -4.804  1.00  0.70           C  
ATOM   2203  O   LEU A 147      40.652  16.471  -5.178  1.00  0.70           O  
ATOM   2204  CB  LEU A 147      42.754  14.252  -6.450  1.00  0.70           C  
ATOM   2205  CG  LEU A 147      43.896  14.075  -7.471  1.00  0.70           C  
ATOM   2206  CD1 LEU A 147      43.796  12.703  -8.074  1.00  0.70           C  
ATOM   2207  CD2 LEU A 147      43.832  15.156  -8.516  1.00  0.70           C  
ATOM   2208  H   LEU A 147      44.553  14.624  -4.705  1.00  0.70           H  
ATOM   2209  HA  LEU A 147      42.932  16.381  -6.294  1.00  0.70           H  
ATOM   2210 1HB  LEU A 147      42.784  13.402  -5.768  1.00  0.70           H  
ATOM   2211 2HB  LEU A 147      41.808  14.231  -6.987  1.00  0.70           H  
ATOM   2212  HG  LEU A 147      44.845  14.148  -6.962  1.00  0.70           H  
ATOM   2213 1HD1 LEU A 147      44.610  12.551  -8.782  1.00  0.70           H  
ATOM   2214 2HD1 LEU A 147      43.863  11.971  -7.277  1.00  0.70           H  
ATOM   2215 3HD1 LEU A 147      42.844  12.597  -8.588  1.00  0.70           H  
ATOM   2216 1HD2 LEU A 147      44.652  15.022  -9.222  1.00  0.70           H  
ATOM   2217 2HD2 LEU A 147      42.881  15.098  -9.045  1.00  0.70           H  
ATOM   2218 3HD2 LEU A 147      43.923  16.122  -8.032  1.00  0.70           H  
ATOM   2219  N   ARG A 148      41.498  15.037  -3.652  1.00  0.70           N  
ATOM   2220  CA  ARG A 148      40.357  15.119  -2.757  1.00  0.70           C  
ATOM   2221  C   ARG A 148      40.241  16.539  -2.212  1.00  0.70           C  
ATOM   2222  O   ARG A 148      39.135  17.080  -2.123  1.00  0.70           O  
ATOM   2223  CB  ARG A 148      40.533  14.116  -1.633  1.00  0.70           C  
ATOM   2224  CG  ARG A 148      40.403  12.649  -2.066  1.00  0.70           C  
ATOM   2225  CD  ARG A 148      40.842  11.700  -0.984  1.00  0.70           C  
ATOM   2226  NE  ARG A 148      40.882  10.312  -1.453  1.00  0.70           N  
ATOM   2227  CZ  ARG A 148      41.094   9.232  -0.669  1.00  0.70           C  
ATOM   2228  NH1 ARG A 148      41.275   9.383   0.624  1.00  0.70           N  
ATOM   2229  NH2 ARG A 148      41.103   8.020  -1.201  1.00  0.70           N  
ATOM   2230  H   ARG A 148      42.266  14.411  -3.406  1.00  0.70           H  
ATOM   2231  HA  ARG A 148      39.453  14.875  -3.313  1.00  0.70           H  
ATOM   2232 1HB  ARG A 148      41.520  14.238  -1.200  1.00  0.70           H  
ATOM   2233 2HB  ARG A 148      39.819  14.314  -0.855  1.00  0.70           H  
ATOM   2234 1HG  ARG A 148      39.349  12.454  -2.254  1.00  0.70           H  
ATOM   2235 2HG  ARG A 148      40.944  12.456  -2.974  1.00  0.70           H  
ATOM   2236 1HD  ARG A 148      41.835  11.967  -0.655  1.00  0.70           H  
ATOM   2237 2HD  ARG A 148      40.160  11.760  -0.140  1.00  0.70           H  
ATOM   2238  HE  ARG A 148      40.738  10.154  -2.445  1.00  0.70           H  
ATOM   2239 1HH1 ARG A 148      41.255  10.308   1.029  1.00  0.70           H  
ATOM   2240 2HH1 ARG A 148      41.419   8.577   1.217  1.00  0.70           H  
ATOM   2241 1HH2 ARG A 148      40.962   7.905  -2.196  1.00  0.70           H  
ATOM   2242 2HH2 ARG A 148      41.233   7.205  -0.613  1.00  0.70           H  
ATOM   2243  N   ARG A 149      41.387  17.179  -1.928  1.00  0.69           N  
ATOM   2244  CA  ARG A 149      41.390  18.549  -1.427  1.00  0.69           C  
ATOM   2245  C   ARG A 149      40.928  19.504  -2.535  1.00  0.69           C  
ATOM   2246  O   ARG A 149      40.153  20.431  -2.295  1.00  0.69           O  
ATOM   2247  CB  ARG A 149      42.769  18.967  -0.930  1.00  0.69           C  
ATOM   2248  CG  ARG A 149      42.793  20.343  -0.250  1.00  0.69           C  
ATOM   2249  CD  ARG A 149      41.922  20.352   0.997  1.00  0.69           C  
ATOM   2250  NE  ARG A 149      41.953  21.638   1.715  1.00  0.69           N  
ATOM   2251  CZ  ARG A 149      41.068  22.015   2.686  1.00  0.69           C  
ATOM   2252  NH1 ARG A 149      40.098  21.201   3.057  1.00  0.69           N  
ATOM   2253  NH2 ARG A 149      41.185  23.205   3.262  1.00  0.69           N  
ATOM   2254  H   ARG A 149      42.275  16.683  -2.008  1.00  0.69           H  
ATOM   2255  HA  ARG A 149      40.697  18.610  -0.588  1.00  0.69           H  
ATOM   2256 1HB  ARG A 149      43.145  18.226  -0.227  1.00  0.69           H  
ATOM   2257 2HB  ARG A 149      43.461  18.996  -1.773  1.00  0.69           H  
ATOM   2258 1HG  ARG A 149      43.813  20.597   0.029  1.00  0.69           H  
ATOM   2259 2HG  ARG A 149      42.407  21.085  -0.944  1.00  0.69           H  
ATOM   2260 1HD  ARG A 149      40.892  20.160   0.701  1.00  0.69           H  
ATOM   2261 2HD  ARG A 149      42.249  19.569   1.680  1.00  0.69           H  
ATOM   2262  HE  ARG A 149      42.681  22.286   1.472  1.00  0.69           H  
ATOM   2263 1HH1 ARG A 149      40.011  20.272   2.627  1.00  0.69           H  
ATOM   2264 2HH1 ARG A 149      39.420  21.478   3.787  1.00  0.69           H  
ATOM   2265 1HH2 ARG A 149      41.925  23.830   2.986  1.00  0.69           H  
ATOM   2266 2HH2 ARG A 149      40.533  23.486   3.984  1.00  0.69           H  
ATOM   2267  N   ARG A 150      41.387  19.283  -3.772  1.00  0.70           N  
ATOM   2268  CA  ARG A 150      40.979  20.165  -4.866  1.00  0.70           C  
ATOM   2269  C   ARG A 150      39.466  20.107  -5.053  1.00  0.70           C  
ATOM   2270  O   ARG A 150      38.821  21.125  -5.308  1.00  0.70           O  
ATOM   2271  CB  ARG A 150      41.651  19.767  -6.168  1.00  0.70           C  
ATOM   2272  CG  ARG A 150      43.145  20.049  -6.253  1.00  0.70           C  
ATOM   2273  CD  ARG A 150      43.720  19.519  -7.520  1.00  0.70           C  
ATOM   2274  NE  ARG A 150      45.163  19.676  -7.584  1.00  0.70           N  
ATOM   2275  CZ  ARG A 150      45.943  19.158  -8.555  1.00  0.70           C  
ATOM   2276  NH1 ARG A 150      45.400  18.477  -9.541  1.00  0.70           N  
ATOM   2277  NH2 ARG A 150      47.252  19.335  -8.518  1.00  0.70           N  
ATOM   2278  H   ARG A 150      42.046  18.524  -3.949  1.00  0.70           H  
ATOM   2279  HA  ARG A 150      41.266  21.185  -4.616  1.00  0.70           H  
ATOM   2280 1HB  ARG A 150      41.516  18.698  -6.324  1.00  0.70           H  
ATOM   2281 2HB  ARG A 150      41.167  20.281  -6.995  1.00  0.70           H  
ATOM   2282 1HG  ARG A 150      43.306  21.125  -6.233  1.00  0.70           H  
ATOM   2283 2HG  ARG A 150      43.659  19.598  -5.419  1.00  0.70           H  
ATOM   2284 1HD  ARG A 150      43.489  18.462  -7.597  1.00  0.70           H  
ATOM   2285 2HD  ARG A 150      43.282  20.046  -8.365  1.00  0.70           H  
ATOM   2286  HE  ARG A 150      45.614  20.193  -6.843  1.00  0.70           H  
ATOM   2287 1HH1 ARG A 150      44.397  18.356  -9.578  1.00  0.70           H  
ATOM   2288 2HH1 ARG A 150      45.983  18.091 -10.270  1.00  0.70           H  
ATOM   2289 1HH2 ARG A 150      47.670  19.859  -7.761  1.00  0.70           H  
ATOM   2290 2HH2 ARG A 150      47.835  18.950  -9.247  1.00  0.70           H  
ATOM   2291  N   LEU A 151      38.899  18.910  -4.904  1.00  0.70           N  
ATOM   2292  CA  LEU A 151      37.459  18.716  -4.992  1.00  0.70           C  
ATOM   2293  C   LEU A 151      36.768  19.402  -3.820  1.00  0.70           C  
ATOM   2294  O   LEU A 151      35.810  20.153  -3.989  1.00  0.70           O  
ATOM   2295  CB  LEU A 151      37.109  17.226  -4.992  1.00  0.70           C  
ATOM   2296  CG  LEU A 151      35.639  16.877  -5.245  1.00  0.70           C  
ATOM   2297  CD1 LEU A 151      34.796  17.056  -3.963  1.00  0.70           C  
ATOM   2298  CD2 LEU A 151      35.120  17.758  -6.357  1.00  0.70           C  
ATOM   2299  H   LEU A 151      39.495  18.097  -4.740  1.00  0.70           H  
ATOM   2300  HA  LEU A 151      37.105  19.166  -5.916  1.00  0.70           H  
ATOM   2301 1HB  LEU A 151      37.709  16.729  -5.755  1.00  0.70           H  
ATOM   2302 2HB  LEU A 151      37.383  16.804  -4.026  1.00  0.70           H  
ATOM   2303  HG  LEU A 151      35.575  15.847  -5.547  1.00  0.70           H  
ATOM   2304 1HD1 LEU A 151      33.755  16.782  -4.173  1.00  0.70           H  
ATOM   2305 2HD1 LEU A 151      35.190  16.414  -3.183  1.00  0.70           H  
ATOM   2306 3HD1 LEU A 151      34.838  18.092  -3.635  1.00  0.70           H  
ATOM   2307 1HD2 LEU A 151      34.097  17.489  -6.565  1.00  0.70           H  
ATOM   2308 2HD2 LEU A 151      35.177  18.802  -6.056  1.00  0.70           H  
ATOM   2309 3HD2 LEU A 151      35.720  17.600  -7.250  1.00  0.70           H  
ATOM   2310  N   SER A 152      37.280  19.159  -2.617  1.00  0.72           N  
ATOM   2311  CA  SER A 152      36.703  19.680  -1.391  1.00  0.72           C  
ATOM   2312  C   SER A 152      36.606  21.197  -1.415  1.00  0.72           C  
ATOM   2313  O   SER A 152      35.606  21.772  -0.980  1.00  0.72           O  
ATOM   2314  CB  SER A 152      37.574  19.283  -0.239  1.00  0.72           C  
ATOM   2315  OG  SER A 152      37.607  17.903  -0.095  1.00  0.72           O  
ATOM   2316  H   SER A 152      38.085  18.542  -2.533  1.00  0.72           H  
ATOM   2317  HA  SER A 152      35.706  19.258  -1.266  1.00  0.72           H  
ATOM   2318 1HB  SER A 152      38.575  19.656  -0.394  1.00  0.72           H  
ATOM   2319 2HB  SER A 152      37.199  19.739   0.673  1.00  0.72           H  
ATOM   2320  HG  SER A 152      37.994  17.552  -0.923  1.00  0.72           H  
ATOM   2321  N   ARG A 153      37.614  21.854  -1.979  1.00  0.75           N  
ATOM   2322  CA  ARG A 153      37.640  23.308  -2.081  1.00  0.75           C  
ATOM   2323  C   ARG A 153      36.484  23.874  -2.911  1.00  0.75           C  
ATOM   2324  O   ARG A 153      36.127  25.043  -2.758  1.00  0.75           O  
ATOM   2325  CB  ARG A 153      38.968  23.772  -2.650  1.00  0.75           C  
ATOM   2326  CG  ARG A 153      40.153  23.663  -1.690  1.00  0.75           C  
ATOM   2327  CD  ARG A 153      41.429  23.995  -2.366  1.00  0.75           C  
ATOM   2328  NE  ARG A 153      42.560  23.960  -1.452  1.00  0.75           N  
ATOM   2329  CZ  ARG A 153      43.853  23.982  -1.834  1.00  0.75           C  
ATOM   2330  NH1 ARG A 153      44.159  24.022  -3.111  1.00  0.75           N  
ATOM   2331  NH2 ARG A 153      44.816  23.964  -0.927  1.00  0.75           N  
ATOM   2332  H   ARG A 153      38.421  21.323  -2.311  1.00  0.75           H  
ATOM   2333  HA  ARG A 153      37.561  23.711  -1.072  1.00  0.75           H  
ATOM   2334 1HB  ARG A 153      39.206  23.170  -3.530  1.00  0.75           H  
ATOM   2335 2HB  ARG A 153      38.888  24.809  -2.973  1.00  0.75           H  
ATOM   2336 1HG  ARG A 153      40.012  24.363  -0.868  1.00  0.75           H  
ATOM   2337 2HG  ARG A 153      40.217  22.657  -1.290  1.00  0.75           H  
ATOM   2338 1HD  ARG A 153      41.608  23.265  -3.156  1.00  0.75           H  
ATOM   2339 2HD  ARG A 153      41.366  24.991  -2.799  1.00  0.75           H  
ATOM   2340  HE  ARG A 153      42.361  23.936  -0.465  1.00  0.75           H  
ATOM   2341 1HH1 ARG A 153      43.425  24.036  -3.805  1.00  0.75           H  
ATOM   2342 2HH1 ARG A 153      45.128  24.041  -3.397  1.00  0.75           H  
ATOM   2343 1HH2 ARG A 153      44.588  23.940   0.054  1.00  0.75           H  
ATOM   2344 2HH2 ARG A 153      45.783  23.983  -1.219  1.00  0.75           H  
ATOM   2345  N   LYS A 154      35.877  23.058  -3.778  1.00  0.81           N  
ATOM   2346  CA  LYS A 154      34.774  23.501  -4.622  1.00  0.81           C  
ATOM   2347  C   LYS A 154      33.455  23.460  -3.850  1.00  0.81           C  
ATOM   2348  O   LYS A 154      32.425  23.943  -4.329  1.00  0.81           O  
ATOM   2349  CB  LYS A 154      34.662  22.600  -5.856  1.00  0.81           C  
ATOM   2350  CG  LYS A 154      35.863  22.665  -6.782  1.00  0.81           C  
ATOM   2351  CD  LYS A 154      35.705  21.748  -7.986  1.00  0.81           C  
ATOM   2352  CE  LYS A 154      36.925  21.834  -8.896  1.00  0.81           C  
ATOM   2353  NZ  LYS A 154      36.796  20.958 -10.099  1.00  0.81           N  
ATOM   2354  H   LYS A 154      36.167  22.084  -3.856  1.00  0.81           H  
ATOM   2355  HA  LYS A 154      34.960  24.526  -4.937  1.00  0.81           H  
ATOM   2356 1HB  LYS A 154      34.528  21.566  -5.543  1.00  0.81           H  
ATOM   2357 2HB  LYS A 154      33.780  22.880  -6.429  1.00  0.81           H  
ATOM   2358 1HG  LYS A 154      36.010  23.688  -7.121  1.00  0.81           H  
ATOM   2359 2HG  LYS A 154      36.748  22.354  -6.223  1.00  0.81           H  
ATOM   2360 1HD  LYS A 154      35.595  20.720  -7.641  1.00  0.81           H  
ATOM   2361 2HD  LYS A 154      34.815  22.025  -8.547  1.00  0.81           H  
ATOM   2362 1HE  LYS A 154      37.052  22.866  -9.221  1.00  0.81           H  
ATOM   2363 2HE  LYS A 154      37.809  21.531  -8.330  1.00  0.81           H  
ATOM   2364 1HZ  LYS A 154      37.624  21.048 -10.671  1.00  0.81           H  
ATOM   2365 2HZ  LYS A 154      36.691  19.998  -9.810  1.00  0.81           H  
ATOM   2366 3HZ  LYS A 154      35.986  21.239 -10.636  1.00  0.81           H  
ATOM   2367  N   THR A 155      33.492  22.859  -2.659  1.00  0.90           N  
ATOM   2368  CA  THR A 155      32.335  22.674  -1.804  1.00  0.90           C  
ATOM   2369  C   THR A 155      32.541  23.383  -0.464  1.00  0.90           C  
ATOM   2370  O   THR A 155      31.779  23.172   0.486  1.00  0.90           O  
ATOM   2371  CB  THR A 155      32.096  21.176  -1.572  1.00  0.90           C  
ATOM   2372  OG1 THR A 155      33.210  20.609  -0.926  1.00  0.90           O  
ATOM   2373  CG2 THR A 155      31.977  20.507  -2.846  1.00  0.90           C  
ATOM   2374  H   THR A 155      34.374  22.493  -2.305  1.00  0.90           H  
ATOM   2375  HA  THR A 155      31.462  23.107  -2.290  1.00  0.90           H  
ATOM   2376  HB  THR A 155      31.201  21.024  -0.984  1.00  0.90           H  
ATOM   2377  HG1 THR A 155      34.023  21.082  -1.202  1.00  0.90           H  
ATOM   2378 1HG2 THR A 155      31.821  19.443  -2.677  1.00  0.90           H  
ATOM   2379 2HG2 THR A 155      31.135  20.944  -3.362  1.00  0.90           H  
ATOM   2380 3HG2 THR A 155      32.888  20.649  -3.429  1.00  0.90           H  
ATOM   2381  N   LYS A 156      33.591  24.203  -0.387  1.00  1.05           N  
ATOM   2382  CA  LYS A 156      33.945  24.905   0.844  1.00  1.05           C  
ATOM   2383  C   LYS A 156      32.729  25.665   1.363  1.00  1.05           C  
ATOM   2384  O   LYS A 156      32.050  26.342   0.590  1.00  1.05           O  
ATOM   2385  CB  LYS A 156      35.117  25.850   0.624  1.00  1.05           C  
ATOM   2386  CG  LYS A 156      35.609  26.499   1.904  1.00  1.05           C  
ATOM   2387  CD  LYS A 156      36.790  27.409   1.675  1.00  1.05           C  
ATOM   2388  CE  LYS A 156      37.259  27.997   2.991  1.00  1.05           C  
ATOM   2389  NZ  LYS A 156      38.345  28.979   2.800  1.00  1.05           N  
ATOM   2390  H   LYS A 156      34.163  24.337  -1.212  1.00  1.05           H  
ATOM   2391  HA  LYS A 156      34.252  24.185   1.588  1.00  1.05           H  
ATOM   2392 1HB  LYS A 156      35.947  25.303   0.176  1.00  1.05           H  
ATOM   2393 2HB  LYS A 156      34.829  26.637  -0.073  1.00  1.05           H  
ATOM   2394 1HG  LYS A 156      34.821  27.096   2.328  1.00  1.05           H  
ATOM   2395 2HG  LYS A 156      35.877  25.725   2.626  1.00  1.05           H  
ATOM   2396 1HD  LYS A 156      37.605  26.858   1.205  1.00  1.05           H  
ATOM   2397 2HD  LYS A 156      36.489  28.227   1.018  1.00  1.05           H  
ATOM   2398 1HE  LYS A 156      36.422  28.487   3.480  1.00  1.05           H  
ATOM   2399 2HE  LYS A 156      37.617  27.193   3.631  1.00  1.05           H  
ATOM   2400 1HZ  LYS A 156      38.620  29.346   3.698  1.00  1.05           H  
ATOM   2401 2HZ  LYS A 156      39.133  28.536   2.358  1.00  1.05           H  
ATOM   2402 3HZ  LYS A 156      38.006  29.737   2.216  1.00  1.05           H  
ATOM   2403  N   LYS A 157      32.436  25.543   2.663  1.00  1.25           N  
ATOM   2404  CA  LYS A 157      31.252  26.201   3.235  1.00  1.25           C  
ATOM   2405  C   LYS A 157      31.229  27.735   3.125  1.00  1.25           C  
ATOM   2406  O   LYS A 157      30.146  28.321   3.142  1.00  1.25           O  
ATOM   2407  CB  LYS A 157      31.094  25.820   4.707  1.00  1.25           C  
ATOM   2408  CG  LYS A 157      32.136  26.389   5.656  1.00  1.25           C  
ATOM   2409  CD  LYS A 157      31.894  25.883   7.068  1.00  1.25           C  
ATOM   2410  CE  LYS A 157      32.888  26.464   8.059  1.00  1.25           C  
ATOM   2411  NZ  LYS A 157      32.643  25.963   9.441  1.00  1.25           N  
ATOM   2412  H   LYS A 157      33.035  24.973   3.263  1.00  1.25           H  
ATOM   2413  HA  LYS A 157      30.382  25.824   2.697  1.00  1.25           H  
ATOM   2414 1HB  LYS A 157      30.111  26.123   5.061  1.00  1.25           H  
ATOM   2415 2HB  LYS A 157      31.155  24.739   4.793  1.00  1.25           H  
ATOM   2416 1HG  LYS A 157      33.132  26.107   5.331  1.00  1.25           H  
ATOM   2417 2HG  LYS A 157      32.071  27.477   5.661  1.00  1.25           H  
ATOM   2418 1HD  LYS A 157      30.882  26.140   7.378  1.00  1.25           H  
ATOM   2419 2HD  LYS A 157      31.987  24.795   7.072  1.00  1.25           H  
ATOM   2420 1HE  LYS A 157      33.897  26.185   7.754  1.00  1.25           H  
ATOM   2421 2HE  LYS A 157      32.805  27.551   8.053  1.00  1.25           H  
ATOM   2422 1HZ  LYS A 157      33.320  26.366  10.074  1.00  1.25           H  
ATOM   2423 2HZ  LYS A 157      31.711  26.225   9.732  1.00  1.25           H  
ATOM   2424 3HZ  LYS A 157      32.725  24.957   9.454  1.00  1.25           H  
ATOM   2425  N   SER A 158      32.412  28.354   3.014  1.00  1.48           N  
ATOM   2426  CA  SER A 158      32.635  29.805   2.913  1.00  1.48           C  
ATOM   2427  C   SER A 158      34.089  30.165   3.215  1.00  1.48           C  
ATOM   2428  O   SER A 158      34.881  30.406   2.302  1.00  1.48           O  
ATOM   2429  OXT SER A 158      34.490  30.146   4.379  1.00  1.48           O  
ATOM   2430  CB  SER A 158      31.740  30.609   3.853  1.00  1.48           C  
ATOM   2431  OG  SER A 158      32.064  31.974   3.790  1.00  1.48           O  
ATOM   2432  H   SER A 158      33.219  27.755   3.000  1.00  1.48           H  
ATOM   2433  HA  SER A 158      32.417  30.111   1.889  1.00  1.48           H  
ATOM   2434 1HB  SER A 158      30.704  30.511   3.570  1.00  1.48           H  
ATOM   2435 2HB  SER A 158      31.842  30.245   4.873  1.00  1.48           H  
ATOM   2436  HG  SER A 158      31.430  32.422   4.357  1.00  1.48           H  
TER    2437
ENDMDL

REMARK ID 638953 MODEL 5 1A3S-1-NEM
PFRMAT TS
TARGET 1A3S-1-NEM
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   GLY A   1      -0.156   0.124  -1.254  1.00  1.66           N  
ATOM      2  CA  GLY A   1       1.190  -0.038  -0.712  1.00  1.66           C  
ATOM      3  C   GLY A   1       1.897   1.303  -0.606  1.00  1.66           C  
ATOM      4  O   GLY A   1       2.493   1.634   0.424  1.00  1.66           O  
ATOM      5  H   GLY A   1      -0.733  -0.696  -1.384  1.00  1.66           H  
ATOM      6 1HA  GLY A   1       1.135  -0.504   0.274  1.00  1.66           H  
ATOM      7 2HA  GLY A   1       1.764  -0.707  -1.354  1.00  1.66           H  
ATOM      8  N   MET A   2       1.755   2.120  -1.646  1.00  1.47           N  
ATOM      9  CA  MET A   2       2.394   3.433  -1.654  1.00  1.47           C  
ATOM     10  C   MET A   2       1.904   4.292  -0.502  1.00  1.47           C  
ATOM     11  O   MET A   2       2.635   5.137   0.002  1.00  1.47           O  
ATOM     12  CB  MET A   2       2.174   4.159  -2.972  1.00  1.47           C  
ATOM     13  CG  MET A   2       2.933   3.562  -4.132  1.00  1.47           C  
ATOM     14  SD  MET A   2       2.668   4.464  -5.650  1.00  1.47           S  
ATOM     15  CE  MET A   2       3.599   5.944  -5.259  1.00  1.47           C  
ATOM     16  H   MET A   2       1.226   1.802  -2.447  1.00  1.47           H  
ATOM     17  HA  MET A   2       3.468   3.287  -1.528  1.00  1.47           H  
ATOM     18 1HB  MET A   2       1.114   4.146  -3.218  1.00  1.47           H  
ATOM     19 2HB  MET A   2       2.472   5.203  -2.865  1.00  1.47           H  
ATOM     20 1HG  MET A   2       3.993   3.560  -3.903  1.00  1.47           H  
ATOM     21 2HG  MET A   2       2.615   2.530  -4.280  1.00  1.47           H  
ATOM     22 1HE  MET A   2       3.544   6.641  -6.094  1.00  1.47           H  
ATOM     23 2HE  MET A   2       3.184   6.407  -4.367  1.00  1.47           H  
ATOM     24 3HE  MET A   2       4.638   5.683  -5.075  1.00  1.47           H  
ATOM     25  N   ASP A   3       0.665   4.095  -0.066  1.00  1.29           N  
ATOM     26  CA  ASP A   3       0.167   4.888   1.049  1.00  1.29           C  
ATOM     27  C   ASP A   3       0.993   4.657   2.314  1.00  1.29           C  
ATOM     28  O   ASP A   3       1.159   5.576   3.124  1.00  1.29           O  
ATOM     29  CB  ASP A   3      -1.304   4.603   1.308  1.00  1.29           C  
ATOM     30  CG  ASP A   3      -2.202   5.214   0.228  1.00  1.29           C  
ATOM     31  OD1 ASP A   3      -1.716   6.043  -0.530  1.00  1.29           O  
ATOM     32  OD2 ASP A   3      -3.352   4.855   0.165  1.00  1.29           O  
ATOM     33  H   ASP A   3       0.083   3.391  -0.499  1.00  1.29           H  
ATOM     34  HA  ASP A   3       0.254   5.939   0.785  1.00  1.29           H  
ATOM     35 1HB  ASP A   3      -1.466   3.524   1.342  1.00  1.29           H  
ATOM     36 2HB  ASP A   3      -1.590   5.007   2.279  1.00  1.29           H  
ATOM     37  N   GLU A   4       1.493   3.429   2.509  1.00  1.12           N  
ATOM     38  CA  GLU A   4       2.270   3.145   3.699  1.00  1.12           C  
ATOM     39  C   GLU A   4       3.637   3.755   3.502  1.00  1.12           C  
ATOM     40  O   GLU A   4       4.208   4.331   4.424  1.00  1.12           O  
ATOM     41  CB  GLU A   4       2.372   1.642   3.961  1.00  1.12           C  
ATOM     42  CG  GLU A   4       1.048   0.988   4.327  1.00  1.12           C  
ATOM     43  CD  GLU A   4       1.159  -0.498   4.603  1.00  1.12           C  
ATOM     44  OE1 GLU A   4       2.234  -1.038   4.480  1.00  1.12           O  
ATOM     45  OE2 GLU A   4       0.159  -1.091   4.937  1.00  1.12           O  
ATOM     46  H   GLU A   4       1.394   2.709   1.799  1.00  1.12           H  
ATOM     47  HA  GLU A   4       1.796   3.619   4.558  1.00  1.12           H  
ATOM     48 1HB  GLU A   4       2.762   1.144   3.073  1.00  1.12           H  
ATOM     49 2HB  GLU A   4       3.070   1.463   4.772  1.00  1.12           H  
ATOM     50 1HG  GLU A   4       0.649   1.482   5.213  1.00  1.12           H  
ATOM     51 2HG  GLU A   4       0.346   1.148   3.508  1.00  1.12           H  
ATOM     52  N   ALA A   5       4.155   3.669   2.274  1.00  0.99           N  
ATOM     53  CA  ALA A   5       5.465   4.243   2.000  1.00  0.99           C  
ATOM     54  C   ALA A   5       5.444   5.742   2.272  1.00  0.99           C  
ATOM     55  O   ALA A   5       6.344   6.277   2.915  1.00  0.99           O  
ATOM     56  CB  ALA A   5       5.862   3.990   0.557  1.00  0.99           C  
ATOM     57  H   ALA A   5       3.642   3.172   1.543  1.00  0.99           H  
ATOM     58  HA  ALA A   5       6.193   3.776   2.662  1.00  0.99           H  
ATOM     59 1HB  ALA A   5       6.851   4.406   0.370  1.00  0.99           H  
ATOM     60 2HB  ALA A   5       5.882   2.916   0.367  1.00  0.99           H  
ATOM     61 3HB  ALA A   5       5.148   4.454  -0.110  1.00  0.99           H  
ATOM     62  N   ARG A   6       4.362   6.402   1.847  1.00  0.90           N  
ATOM     63  CA  ARG A   6       4.182   7.833   2.048  1.00  0.90           C  
ATOM     64  C   ARG A   6       4.085   8.163   3.530  1.00  0.90           C  
ATOM     65  O   ARG A   6       4.700   9.120   4.008  1.00  0.90           O  
ATOM     66  CB  ARG A   6       2.931   8.279   1.312  1.00  0.90           C  
ATOM     67  CG  ARG A   6       3.063   8.305  -0.220  1.00  0.90           C  
ATOM     68  CD  ARG A   6       1.734   8.492  -0.886  1.00  0.90           C  
ATOM     69  NE  ARG A   6       1.847   8.570  -2.339  1.00  0.90           N  
ATOM     70  CZ  ARG A   6       0.858   8.263  -3.211  1.00  0.90           C  
ATOM     71  NH1 ARG A   6      -0.310   7.819  -2.784  1.00  0.90           N  
ATOM     72  NH2 ARG A   6       1.065   8.407  -4.512  1.00  0.90           N  
ATOM     73  H   ARG A   6       3.652   5.892   1.324  1.00  0.90           H  
ATOM     74  HA  ARG A   6       5.040   8.351   1.625  1.00  0.90           H  
ATOM     75 1HB  ARG A   6       2.116   7.598   1.553  1.00  0.90           H  
ATOM     76 2HB  ARG A   6       2.636   9.269   1.647  1.00  0.90           H  
ATOM     77 1HG  ARG A   6       3.710   9.135  -0.508  1.00  0.90           H  
ATOM     78 2HG  ARG A   6       3.504   7.374  -0.569  1.00  0.90           H  
ATOM     79 1HD  ARG A   6       1.090   7.645  -0.645  1.00  0.90           H  
ATOM     80 2HD  ARG A   6       1.272   9.410  -0.527  1.00  0.90           H  
ATOM     81  HE  ARG A   6       2.720   8.904  -2.720  1.00  0.90           H  
ATOM     82 1HH1 ARG A   6      -0.500   7.675  -1.783  1.00  0.90           H  
ATOM     83 2HH1 ARG A   6      -1.036   7.590  -3.443  1.00  0.90           H  
ATOM     84 1HH2 ARG A   6       1.953   8.755  -4.848  1.00  0.90           H  
ATOM     85 2HH2 ARG A   6       0.333   8.177  -5.169  1.00  0.90           H  
ATOM     86  N   MET A   7       3.372   7.329   4.284  1.00  0.85           N  
ATOM     87  CA  MET A   7       3.278   7.510   5.721  1.00  0.85           C  
ATOM     88  C   MET A   7       4.665   7.448   6.341  1.00  0.85           C  
ATOM     89  O   MET A   7       5.054   8.324   7.125  1.00  0.85           O  
ATOM     90  CB  MET A   7       2.408   6.416   6.315  1.00  0.85           C  
ATOM     91  CG  MET A   7       2.268   6.429   7.796  1.00  0.85           C  
ATOM     92  SD  MET A   7       1.448   4.945   8.354  1.00  0.85           S  
ATOM     93  CE  MET A   7       2.761   3.785   8.001  1.00  0.85           C  
ATOM     94  H   MET A   7       2.851   6.563   3.852  1.00  0.85           H  
ATOM     95  HA  MET A   7       2.849   8.488   5.930  1.00  0.85           H  
ATOM     96 1HB  MET A   7       1.414   6.468   5.873  1.00  0.85           H  
ATOM     97 2HB  MET A   7       2.817   5.454   6.054  1.00  0.85           H  
ATOM     98 1HG  MET A   7       3.256   6.474   8.253  1.00  0.85           H  
ATOM     99 2HG  MET A   7       1.692   7.293   8.116  1.00  0.85           H  
ATOM    100 1HE  MET A   7       2.452   2.779   8.283  1.00  0.85           H  
ATOM    101 2HE  MET A   7       2.997   3.808   6.932  1.00  0.85           H  
ATOM    102 3HE  MET A   7       3.645   4.065   8.566  1.00  0.85           H  
ATOM    103  N   TYR A   8       5.424   6.412   5.979  1.00  0.82           N  
ATOM    104  CA  TYR A   8       6.749   6.229   6.537  1.00  0.82           C  
ATOM    105  C   TYR A   8       7.680   7.378   6.169  1.00  0.82           C  
ATOM    106  O   TYR A   8       8.424   7.855   7.026  1.00  0.82           O  
ATOM    107  CB  TYR A   8       7.331   4.887   6.086  1.00  0.82           C  
ATOM    108  CG  TYR A   8       6.696   3.693   6.782  1.00  0.82           C  
ATOM    109  CD1 TYR A   8       6.094   2.685   6.045  1.00  0.82           C  
ATOM    110  CD2 TYR A   8       6.713   3.618   8.164  1.00  0.82           C  
ATOM    111  CE1 TYR A   8       5.516   1.610   6.681  1.00  0.82           C  
ATOM    112  CE2 TYR A   8       6.136   2.540   8.806  1.00  0.82           C  
ATOM    113  CZ  TYR A   8       5.538   1.538   8.067  1.00  0.82           C  
ATOM    114  OH  TYR A   8       4.960   0.465   8.703  1.00  0.82           O  
ATOM    115  H   TYR A   8       5.057   5.728   5.317  1.00  0.82           H  
ATOM    116  HA  TYR A   8       6.659   6.212   7.621  1.00  0.82           H  
ATOM    117 1HB  TYR A   8       7.179   4.772   5.009  1.00  0.82           H  
ATOM    118 2HB  TYR A   8       8.404   4.866   6.268  1.00  0.82           H  
ATOM    119  HD1 TYR A   8       6.077   2.744   4.959  1.00  0.82           H  
ATOM    120  HD2 TYR A   8       7.183   4.412   8.744  1.00  0.82           H  
ATOM    121  HE1 TYR A   8       5.043   0.821   6.095  1.00  0.82           H  
ATOM    122  HE2 TYR A   8       6.150   2.480   9.894  1.00  0.82           H  
ATOM    123  HH  TYR A   8       4.569  -0.121   8.048  1.00  0.82           H  
ATOM    124  N   LEU A   9       7.603   7.864   4.928  1.00  0.81           N  
ATOM    125  CA  LEU A   9       8.431   8.982   4.482  1.00  0.81           C  
ATOM    126  C   LEU A   9       8.087  10.269   5.205  1.00  0.81           C  
ATOM    127  O   LEU A   9       8.967  11.041   5.589  1.00  0.81           O  
ATOM    128  CB  LEU A   9       8.255   9.176   2.987  1.00  0.81           C  
ATOM    129  CG  LEU A   9       8.845   8.111   2.155  1.00  0.81           C  
ATOM    130  CD1 LEU A   9       8.427   8.289   0.730  1.00  0.81           C  
ATOM    131  CD2 LEU A   9      10.288   8.194   2.282  1.00  0.81           C  
ATOM    132  H   LEU A   9       6.973   7.420   4.259  1.00  0.81           H  
ATOM    133  HA  LEU A   9       9.473   8.738   4.684  1.00  0.81           H  
ATOM    134 1HB  LEU A   9       7.198   9.191   2.771  1.00  0.81           H  
ATOM    135 2HB  LEU A   9       8.692  10.131   2.687  1.00  0.81           H  
ATOM    136  HG  LEU A   9       8.515   7.147   2.495  1.00  0.81           H  
ATOM    137 1HD1 LEU A   9       8.872   7.508   0.115  1.00  0.81           H  
ATOM    138 2HD1 LEU A   9       7.343   8.229   0.660  1.00  0.81           H  
ATOM    139 3HD1 LEU A   9       8.760   9.260   0.383  1.00  0.81           H  
ATOM    140 1HD2 LEU A   9      10.702   7.419   1.679  1.00  0.81           H  
ATOM    141 2HD2 LEU A   9      10.628   9.170   1.931  1.00  0.81           H  
ATOM    142 3HD2 LEU A   9      10.590   8.059   3.322  1.00  0.81           H  
ATOM    143  N   ASN A  10       6.803  10.487   5.454  1.00  0.82           N  
ATOM    144  CA  ASN A  10       6.395  11.679   6.163  1.00  0.82           C  
ATOM    145  C   ASN A  10       6.956  11.625   7.584  1.00  0.82           C  
ATOM    146  O   ASN A  10       7.514  12.614   8.078  1.00  0.82           O  
ATOM    147  CB  ASN A  10       4.886  11.802   6.159  1.00  0.82           C  
ATOM    148  CG  ASN A  10       4.407  13.111   6.690  1.00  0.82           C  
ATOM    149  OD1 ASN A  10       4.716  14.168   6.125  1.00  0.82           O  
ATOM    150  ND2 ASN A  10       3.654  13.076   7.762  1.00  0.82           N  
ATOM    151  H   ASN A  10       6.093   9.837   5.113  1.00  0.82           H  
ATOM    152  HA  ASN A  10       6.825  12.549   5.666  1.00  0.82           H  
ATOM    153 1HB  ASN A  10       4.520  11.675   5.140  1.00  0.82           H  
ATOM    154 2HB  ASN A  10       4.459  10.993   6.756  1.00  0.82           H  
ATOM    155 1HD2 ASN A  10       3.305  13.926   8.157  1.00  0.82           H  
ATOM    156 2HD2 ASN A  10       3.430  12.198   8.184  1.00  0.82           H  
ATOM    157  N   ARG A  11       6.831  10.456   8.234  1.00  0.83           N  
ATOM    158  CA  ARG A  11       7.335  10.286   9.592  1.00  0.83           C  
ATOM    159  C   ARG A  11       8.853  10.426   9.634  1.00  0.83           C  
ATOM    160  O   ARG A  11       9.397  11.079  10.526  1.00  0.83           O  
ATOM    161  CB  ARG A  11       6.962   8.911  10.132  1.00  0.83           C  
ATOM    162  CG  ARG A  11       5.487   8.683  10.447  1.00  0.83           C  
ATOM    163  CD  ARG A  11       5.254   7.264  10.849  1.00  0.83           C  
ATOM    164  NE  ARG A  11       3.863   6.989  11.160  1.00  0.83           N  
ATOM    165  CZ  ARG A  11       3.384   5.770  11.477  1.00  0.83           C  
ATOM    166  NH1 ARG A  11       4.198   4.740  11.530  1.00  0.83           N  
ATOM    167  NH2 ARG A  11       2.100   5.611  11.736  1.00  0.83           N  
ATOM    168  H   ARG A  11       6.358   9.674   7.777  1.00  0.83           H  
ATOM    169  HA  ARG A  11       6.890  11.052  10.226  1.00  0.83           H  
ATOM    170 1HB  ARG A  11       7.249   8.158   9.398  1.00  0.83           H  
ATOM    171 2HB  ARG A  11       7.530   8.713  11.038  1.00  0.83           H  
ATOM    172 1HG  ARG A  11       5.184   9.330  11.268  1.00  0.83           H  
ATOM    173 2HG  ARG A  11       4.882   8.901   9.568  1.00  0.83           H  
ATOM    174 1HD  ARG A  11       5.550   6.612  10.024  1.00  0.83           H  
ATOM    175 2HD  ARG A  11       5.852   7.032  11.726  1.00  0.83           H  
ATOM    176  HE  ARG A  11       3.210   7.760  11.127  1.00  0.83           H  
ATOM    177 1HH1 ARG A  11       5.183   4.869  11.350  1.00  0.83           H  
ATOM    178 2HH1 ARG A  11       3.842   3.825  11.767  1.00  0.83           H  
ATOM    179 1HH2 ARG A  11       1.474   6.403  11.693  1.00  0.83           H  
ATOM    180 2HH2 ARG A  11       1.742   4.698  11.972  1.00  0.83           H  
ATOM    181  N   GLU A  12       9.541   9.856   8.641  1.00  0.87           N  
ATOM    182  CA  GLU A  12      10.992   9.932   8.582  1.00  0.87           C  
ATOM    183  C   GLU A  12      11.439  11.372   8.505  1.00  0.87           C  
ATOM    184  O   GLU A  12      12.284  11.804   9.288  1.00  0.87           O  
ATOM    185  CB  GLU A  12      11.508   9.165   7.364  1.00  0.87           C  
ATOM    186  CG  GLU A  12      12.990   9.161   7.161  1.00  0.87           C  
ATOM    187  CD  GLU A  12      13.362   8.399   5.952  1.00  0.87           C  
ATOM    188  OE1 GLU A  12      12.911   8.723   4.891  1.00  0.87           O  
ATOM    189  OE2 GLU A  12      14.134   7.492   6.082  1.00  0.87           O  
ATOM    190  H   GLU A  12       9.050   9.322   7.928  1.00  0.87           H  
ATOM    191  HA  GLU A  12      11.404   9.489   9.487  1.00  0.87           H  
ATOM    192 1HB  GLU A  12      11.176   8.128   7.427  1.00  0.87           H  
ATOM    193 2HB  GLU A  12      11.061   9.587   6.465  1.00  0.87           H  
ATOM    194 1HG  GLU A  12      13.310  10.181   7.033  1.00  0.87           H  
ATOM    195 2HG  GLU A  12      13.492   8.746   8.034  1.00  0.87           H  
ATOM    196  N   LEU A  13      10.850  12.138   7.594  1.00  0.91           N  
ATOM    197  CA  LEU A  13      11.248  13.522   7.456  1.00  0.91           C  
ATOM    198  C   LEU A  13      10.936  14.307   8.725  1.00  0.91           C  
ATOM    199  O   LEU A  13      11.739  15.135   9.155  1.00  0.91           O  
ATOM    200  CB  LEU A  13      10.581  14.127   6.216  1.00  0.91           C  
ATOM    201  CG  LEU A  13      11.126  13.583   4.853  1.00  0.91           C  
ATOM    202  CD1 LEU A  13      10.264  14.105   3.712  1.00  0.91           C  
ATOM    203  CD2 LEU A  13      12.604  14.022   4.673  1.00  0.91           C  
ATOM    204  H   LEU A  13      10.141  11.746   6.971  1.00  0.91           H  
ATOM    205  HA  LEU A  13      12.320  13.552   7.296  1.00  0.91           H  
ATOM    206 1HB  LEU A  13       9.510  13.901   6.260  1.00  0.91           H  
ATOM    207 2HB  LEU A  13      10.711  15.208   6.233  1.00  0.91           H  
ATOM    208  HG  LEU A  13      11.067  12.489   4.851  1.00  0.91           H  
ATOM    209 1HD1 LEU A  13      10.636  13.713   2.761  1.00  0.91           H  
ATOM    210 2HD1 LEU A  13       9.239  13.771   3.866  1.00  0.91           H  
ATOM    211 3HD1 LEU A  13      10.299  15.189   3.697  1.00  0.91           H  
ATOM    212 1HD2 LEU A  13      12.984  13.634   3.727  1.00  0.91           H  
ATOM    213 2HD2 LEU A  13      12.663  15.112   4.670  1.00  0.91           H  
ATOM    214 3HD2 LEU A  13      13.205  13.627   5.494  1.00  0.91           H  
ATOM    215  N   ALA A  14       9.797  14.032   9.371  1.00  0.98           N  
ATOM    216  CA  ALA A  14       9.492  14.738  10.610  1.00  0.98           C  
ATOM    217  C   ALA A  14      10.552  14.450  11.675  1.00  0.98           C  
ATOM    218  O   ALA A  14      11.019  15.360  12.373  1.00  0.98           O  
ATOM    219  CB  ALA A  14       8.127  14.323  11.124  1.00  0.98           C  
ATOM    220  H   ALA A  14       9.130  13.356   8.995  1.00  0.98           H  
ATOM    221  HA  ALA A  14       9.495  15.807  10.403  1.00  0.98           H  
ATOM    222 1HB  ALA A  14       7.900  14.867  12.037  1.00  0.98           H  
ATOM    223 2HB  ALA A  14       7.374  14.542  10.367  1.00  0.98           H  
ATOM    224 3HB  ALA A  14       8.133  13.254  11.327  1.00  0.98           H  
ATOM    225  N   LYS A  15      10.984  13.186  11.766  1.00  1.08           N  
ATOM    226  CA  LYS A  15      11.983  12.824  12.755  1.00  1.08           C  
ATOM    227  C   LYS A  15      13.296  13.509  12.466  1.00  1.08           C  
ATOM    228  O   LYS A  15      13.947  13.997  13.383  1.00  1.08           O  
ATOM    229  CB  LYS A  15      12.197  11.307  12.803  1.00  1.08           C  
ATOM    230  CG  LYS A  15      11.041  10.511  13.418  1.00  1.08           C  
ATOM    231  CD  LYS A  15      11.314   9.005  13.383  1.00  1.08           C  
ATOM    232  CE  LYS A  15      10.158   8.226  13.999  1.00  1.08           C  
ATOM    233  NZ  LYS A  15      10.383   6.752  13.954  1.00  1.08           N  
ATOM    234  H   LYS A  15      10.579  12.464  11.167  1.00  1.08           H  
ATOM    235  HA  LYS A  15      11.638  13.157  13.733  1.00  1.08           H  
ATOM    236 1HB  LYS A  15      12.342  10.937  11.785  1.00  1.08           H  
ATOM    237 2HB  LYS A  15      13.104  11.084  13.363  1.00  1.08           H  
ATOM    238 1HG  LYS A  15      10.905  10.820  14.454  1.00  1.08           H  
ATOM    239 2HG  LYS A  15      10.124  10.723  12.877  1.00  1.08           H  
ATOM    240 1HD  LYS A  15      11.443   8.688  12.344  1.00  1.08           H  
ATOM    241 2HD  LYS A  15      12.230   8.783  13.928  1.00  1.08           H  
ATOM    242 1HE  LYS A  15      10.039   8.532  15.036  1.00  1.08           H  
ATOM    243 2HE  LYS A  15       9.242   8.459  13.453  1.00  1.08           H  
ATOM    244 1HZ  LYS A  15       9.595   6.278  14.374  1.00  1.08           H  
ATOM    245 2HZ  LYS A  15      10.481   6.455  12.994  1.00  1.08           H  
ATOM    246 3HZ  LYS A  15      11.224   6.524  14.465  1.00  1.08           H  
ATOM    247  N   ILE A  16      13.656  13.601  11.197  1.00  1.20           N  
ATOM    248  CA  ILE A  16      14.905  14.216  10.776  1.00  1.20           C  
ATOM    249  C   ILE A  16      14.920  15.704  11.071  1.00  1.20           C  
ATOM    250  O   ILE A  16      15.881  16.238  11.631  1.00  1.20           O  
ATOM    251  CB  ILE A  16      15.115  13.935   9.300  1.00  1.20           C  
ATOM    252  CG1 ILE A  16      15.328  12.528   9.181  1.00  1.20           C  
ATOM    253  CG2 ILE A  16      16.288  14.651   8.748  1.00  1.20           C  
ATOM    254  CD1 ILE A  16      15.292  12.055   7.866  1.00  1.20           C  
ATOM    255  H   ILE A  16      13.056  13.173  10.490  1.00  1.20           H  
ATOM    256  HA  ILE A  16      15.719  13.752  11.327  1.00  1.20           H  
ATOM    257  HB  ILE A  16      14.218  14.205   8.747  1.00  1.20           H  
ATOM    258 1HG1 ILE A  16      16.256  12.305   9.584  1.00  1.20           H  
ATOM    259 2HG1 ILE A  16      14.579  12.013   9.761  1.00  1.20           H  
ATOM    260 1HG2 ILE A  16      16.388  14.378   7.710  1.00  1.20           H  
ATOM    261 2HG2 ILE A  16      16.140  15.727   8.842  1.00  1.20           H  
ATOM    262 3HG2 ILE A  16      17.178  14.351   9.286  1.00  1.20           H  
ATOM    263 1HD1 ILE A  16      15.459  11.000   7.928  1.00  1.20           H  
ATOM    264 2HD1 ILE A  16      14.324  12.258   7.420  1.00  1.20           H  
ATOM    265 3HD1 ILE A  16      16.073  12.538   7.295  1.00  1.20           H  
ATOM    266  N   LEU A  17      13.823  16.380  10.787  1.00  1.33           N  
ATOM    267  CA  LEU A  17      13.764  17.800  11.070  1.00  1.33           C  
ATOM    268  C   LEU A  17      13.965  18.050  12.570  1.00  1.33           C  
ATOM    269  O   LEU A  17      14.570  19.051  12.959  1.00  1.33           O  
ATOM    270  CB  LEU A  17      12.411  18.348  10.612  1.00  1.33           C  
ATOM    271  CG  LEU A  17      12.195  18.407   9.083  1.00  1.33           C  
ATOM    272  CD1 LEU A  17      10.741  18.736   8.795  1.00  1.33           C  
ATOM    273  CD2 LEU A  17      13.109  19.470   8.483  1.00  1.33           C  
ATOM    274  H   LEU A  17      13.036  15.913  10.332  1.00  1.33           H  
ATOM    275  HA  LEU A  17      14.557  18.299  10.518  1.00  1.33           H  
ATOM    276 1HB  LEU A  17      11.628  17.710  11.030  1.00  1.33           H  
ATOM    277 2HB  LEU A  17      12.287  19.351  11.013  1.00  1.33           H  
ATOM    278  HG  LEU A  17      12.426  17.443   8.639  1.00  1.33           H  
ATOM    279 1HD1 LEU A  17      10.586  18.773   7.717  1.00  1.33           H  
ATOM    280 2HD1 LEU A  17      10.107  17.962   9.226  1.00  1.33           H  
ATOM    281 3HD1 LEU A  17      10.490  19.699   9.234  1.00  1.33           H  
ATOM    282 1HD2 LEU A  17      12.954  19.510   7.407  1.00  1.33           H  
ATOM    283 2HD2 LEU A  17      12.881  20.441   8.919  1.00  1.33           H  
ATOM    284 3HD2 LEU A  17      14.150  19.214   8.688  1.00  1.33           H  
ATOM    285  N   LYS A  18      13.467  17.133  13.406  1.00  1.45           N  
ATOM    286  CA  LYS A  18      13.606  17.235  14.853  1.00  1.45           C  
ATOM    287  C   LYS A  18      14.915  16.653  15.447  1.00  1.45           C  
ATOM    288  O   LYS A  18      15.381  17.135  16.485  1.00  1.45           O  
ATOM    289  CB  LYS A  18      12.416  16.530  15.499  1.00  1.45           C  
ATOM    290  CG  LYS A  18      11.074  17.222  15.269  1.00  1.45           C  
ATOM    291  CD  LYS A  18       9.935  16.452  15.917  1.00  1.45           C  
ATOM    292  CE  LYS A  18       8.597  17.136  15.679  1.00  1.45           C  
ATOM    293  NZ  LYS A  18       7.470  16.376  16.286  1.00  1.45           N  
ATOM    294  H   LYS A  18      12.937  16.347  13.022  1.00  1.45           H  
ATOM    295  HA  LYS A  18      13.569  18.292  15.114  1.00  1.45           H  
ATOM    296 1HB  LYS A  18      12.339  15.518  15.091  1.00  1.45           H  
ATOM    297 2HB  LYS A  18      12.580  16.440  16.571  1.00  1.45           H  
ATOM    298 1HG  LYS A  18      11.106  18.230  15.679  1.00  1.45           H  
ATOM    299 2HG  LYS A  18      10.887  17.289  14.195  1.00  1.45           H  
ATOM    300 1HD  LYS A  18       9.899  15.446  15.491  1.00  1.45           H  
ATOM    301 2HD  LYS A  18      10.110  16.370  16.988  1.00  1.45           H  
ATOM    302 1HE  LYS A  18       8.626  18.134  16.113  1.00  1.45           H  
ATOM    303 2HE  LYS A  18       8.428  17.221  14.605  1.00  1.45           H  
ATOM    304 1HZ  LYS A  18       6.601  16.859  16.107  1.00  1.45           H  
ATOM    305 2HZ  LYS A  18       7.432  15.452  15.878  1.00  1.45           H  
ATOM    306 3HZ  LYS A  18       7.612  16.299  17.283  1.00  1.45           H  
ATOM    307  N   THR A  19      15.487  15.604  14.826  1.00  1.54           N  
ATOM    308  CA  THR A  19      16.646  14.895  15.395  1.00  1.54           C  
ATOM    309  C   THR A  19      17.918  14.789  14.528  1.00  1.54           C  
ATOM    310  O   THR A  19      18.876  14.128  14.938  1.00  1.54           O  
ATOM    311  CB  THR A  19      16.253  13.456  15.802  1.00  1.54           C  
ATOM    312  OG1 THR A  19      15.824  12.720  14.652  1.00  1.54           O  
ATOM    313  CG2 THR A  19      15.103  13.495  16.799  1.00  1.54           C  
ATOM    314  H   THR A  19      15.072  15.251  13.973  1.00  1.54           H  
ATOM    315  HA  THR A  19      16.933  15.425  16.301  1.00  1.54           H  
ATOM    316  HB  THR A  19      17.110  12.959  16.252  1.00  1.54           H  
ATOM    317  HG1 THR A  19      15.144  13.235  14.186  1.00  1.54           H  
ATOM    318 1HG2 THR A  19      14.835  12.478  17.081  1.00  1.54           H  
ATOM    319 2HG2 THR A  19      15.408  14.051  17.685  1.00  1.54           H  
ATOM    320 3HG2 THR A  19      14.243  13.979  16.342  1.00  1.54           H  
ATOM    321  N   ALA A  20      17.956  15.402  13.345  1.00  1.56           N  
ATOM    322  CA  ALA A  20      19.140  15.280  12.498  1.00  1.56           C  
ATOM    323  C   ALA A  20      20.388  15.750  13.249  1.00  1.56           C  
ATOM    324  O   ALA A  20      20.298  16.663  14.075  1.00  1.56           O  
ATOM    325  CB  ALA A  20      19.007  16.123  11.239  1.00  1.56           C  
ATOM    326  H   ALA A  20      17.152  15.916  12.993  1.00  1.56           H  
ATOM    327  HA  ALA A  20      19.225  14.241  12.217  1.00  1.56           H  
ATOM    328 1HB  ALA A  20      19.894  16.007  10.613  1.00  1.56           H  
ATOM    329 2HB  ALA A  20      18.143  15.819  10.689  1.00  1.56           H  
ATOM    330 3HB  ALA A  20      18.904  17.171  11.517  1.00  1.56           H  
ATOM    331  N   PRO A  21      21.569  15.156  12.998  1.00  1.51           N  
ATOM    332  CA  PRO A  21      22.822  15.582  13.571  1.00  1.51           C  
ATOM    333  C   PRO A  21      23.018  17.063  13.237  1.00  1.51           C  
ATOM    334  O   PRO A  21      22.596  17.494  12.165  1.00  1.51           O  
ATOM    335  CB  PRO A  21      23.845  14.683  12.853  1.00  1.51           C  
ATOM    336  CG  PRO A  21      23.063  13.445  12.481  1.00  1.51           C  
ATOM    337  CD  PRO A  21      21.670  13.940  12.150  1.00  1.51           C  
ATOM    338  HA  PRO A  21      22.783  15.365  14.641  1.00  1.51           H  
ATOM    339 1HB  PRO A  21      24.252  15.207  11.971  1.00  1.51           H  
ATOM    340 2HB  PRO A  21      24.692  14.468  13.519  1.00  1.51           H  
ATOM    341 1HG  PRO A  21      23.547  12.921  11.647  1.00  1.51           H  
ATOM    342 2HG  PRO A  21      23.060  12.740  13.326  1.00  1.51           H  
ATOM    343 1HD  PRO A  21      21.564  14.183  11.083  1.00  1.51           H  
ATOM    344 2HD  PRO A  21      20.986  13.152  12.484  1.00  1.51           H  
ATOM    345  N   PRO A  22      23.711  17.848  14.082  1.00  1.39           N  
ATOM    346  CA  PRO A  22      24.015  19.266  13.906  1.00  1.39           C  
ATOM    347  C   PRO A  22      24.625  19.604  12.547  1.00  1.39           C  
ATOM    348  O   PRO A  22      24.471  20.717  12.047  1.00  1.39           O  
ATOM    349  CB  PRO A  22      25.038  19.514  15.020  1.00  1.39           C  
ATOM    350  CG  PRO A  22      24.671  18.530  16.094  1.00  1.39           C  
ATOM    351  CD  PRO A  22      24.222  17.289  15.356  1.00  1.39           C  
ATOM    352  HA  PRO A  22      23.099  19.853  14.074  1.00  1.39           H  
ATOM    353 1HB  PRO A  22      26.059  19.369  14.635  1.00  1.39           H  
ATOM    354 2HB  PRO A  22      24.973  20.558  15.361  1.00  1.39           H  
ATOM    355 1HG  PRO A  22      25.538  18.344  16.748  1.00  1.39           H  
ATOM    356 2HG  PRO A  22      23.878  18.948  16.734  1.00  1.39           H  
ATOM    357 1HD  PRO A  22      25.054  16.591  15.184  1.00  1.39           H  
ATOM    358 2HD  PRO A  22      23.416  16.858  15.959  1.00  1.39           H  
ATOM    359  N   GLY A  23      25.333  18.646  11.956  1.00  1.24           N  
ATOM    360  CA  GLY A  23      25.985  18.851  10.676  1.00  1.24           C  
ATOM    361  C   GLY A  23      25.128  18.512   9.456  1.00  1.24           C  
ATOM    362  O   GLY A  23      25.672  18.445   8.364  1.00  1.24           O  
ATOM    363  H   GLY A  23      25.426  17.747  12.400  1.00  1.24           H  
ATOM    364 1HA  GLY A  23      26.302  19.892  10.605  1.00  1.24           H  
ATOM    365 2HA  GLY A  23      26.894  18.254  10.645  1.00  1.24           H  
ATOM    366  N   ILE A  24      23.835  18.191   9.629  1.00  1.10           N  
ATOM    367  CA  ILE A  24      23.002  17.819   8.473  1.00  1.10           C  
ATOM    368  C   ILE A  24      21.617  18.510   8.422  1.00  1.10           C  
ATOM    369  O   ILE A  24      20.867  18.475   9.399  1.00  1.10           O  
ATOM    370  CB  ILE A  24      22.780  16.303   8.465  1.00  1.10           C  
ATOM    371  CG1 ILE A  24      24.138  15.567   8.457  1.00  1.10           C  
ATOM    372  CG2 ILE A  24      21.942  15.882   7.249  1.00  1.10           C  
ATOM    373  CD1 ILE A  24      24.050  14.119   8.606  1.00  1.10           C  
ATOM    374  H   ILE A  24      23.419  18.205  10.562  1.00  1.10           H  
ATOM    375  HA  ILE A  24      23.537  18.095   7.564  1.00  1.10           H  
ATOM    376  HB  ILE A  24      22.261  16.018   9.382  1.00  1.10           H  
ATOM    377 1HG1 ILE A  24      24.655  15.787   7.545  1.00  1.10           H  
ATOM    378 2HG1 ILE A  24      24.730  15.904   9.285  1.00  1.10           H  
ATOM    379 1HG2 ILE A  24      21.793  14.810   7.282  1.00  1.10           H  
ATOM    380 2HG2 ILE A  24      20.981  16.378   7.281  1.00  1.10           H  
ATOM    381 3HG2 ILE A  24      22.456  16.153   6.327  1.00  1.10           H  
ATOM    382 1HD1 ILE A  24      25.048  13.710   8.594  1.00  1.10           H  
ATOM    383 2HD1 ILE A  24      23.565  13.875   9.535  1.00  1.10           H  
ATOM    384 3HD1 ILE A  24      23.492  13.722   7.808  1.00  1.10           H  
ATOM    385  N   GLU A  25      21.256  19.096   7.268  1.00  0.98           N  
ATOM    386  CA  GLU A  25      19.924  19.707   7.096  1.00  0.98           C  
ATOM    387  C   GLU A  25      19.133  19.029   5.973  1.00  0.98           C  
ATOM    388  O   GLU A  25      19.623  18.940   4.851  1.00  0.98           O  
ATOM    389  CB  GLU A  25      20.048  21.210   6.778  1.00  0.98           C  
ATOM    390  CG  GLU A  25      18.703  21.954   6.593  1.00  0.98           C  
ATOM    391  CD  GLU A  25      18.882  23.446   6.346  1.00  0.98           C  
ATOM    392  OE1 GLU A  25      19.999  23.901   6.386  1.00  0.98           O  
ATOM    393  OE2 GLU A  25      17.898  24.126   6.115  1.00  0.98           O  
ATOM    394  H   GLU A  25      21.922  19.123   6.494  1.00  0.98           H  
ATOM    395  HA  GLU A  25      19.362  19.589   8.023  1.00  0.98           H  
ATOM    396 1HB  GLU A  25      20.595  21.704   7.580  1.00  0.98           H  
ATOM    397 2HB  GLU A  25      20.629  21.336   5.861  1.00  0.98           H  
ATOM    398 1HG  GLU A  25      18.170  21.518   5.745  1.00  0.98           H  
ATOM    399 2HG  GLU A  25      18.091  21.806   7.482  1.00  0.98           H  
ATOM    400  N   VAL A  26      17.911  18.550   6.269  1.00  0.90           N  
ATOM    401  CA  VAL A  26      17.071  17.885   5.249  1.00  0.90           C  
ATOM    402  C   VAL A  26      15.665  18.459   5.164  1.00  0.90           C  
ATOM    403  O   VAL A  26      14.976  18.555   6.178  1.00  0.90           O  
ATOM    404  CB  VAL A  26      16.860  16.400   5.566  1.00  0.90           C  
ATOM    405  CG1 VAL A  26      15.989  15.736   4.496  1.00  0.90           C  
ATOM    406  CG2 VAL A  26      18.127  15.699   5.665  1.00  0.90           C  
ATOM    407  H   VAL A  26      17.561  18.645   7.213  1.00  0.90           H  
ATOM    408  HA  VAL A  26      17.548  17.993   4.274  1.00  0.90           H  
ATOM    409  HB  VAL A  26      16.329  16.334   6.498  1.00  0.90           H  
ATOM    410 1HG1 VAL A  26      15.832  14.696   4.758  1.00  0.90           H  
ATOM    411 2HG1 VAL A  26      15.026  16.229   4.432  1.00  0.90           H  
ATOM    412 3HG1 VAL A  26      16.493  15.798   3.528  1.00  0.90           H  
ATOM    413 1HG2 VAL A  26      17.930  14.659   5.906  1.00  0.90           H  
ATOM    414 2HG2 VAL A  26      18.604  15.766   4.722  1.00  0.90           H  
ATOM    415 3HG2 VAL A  26      18.746  16.142   6.438  1.00  0.90           H  
ATOM    416  N   ARG A  27      15.231  18.811   3.960  1.00  0.89           N  
ATOM    417  CA  ARG A  27      13.878  19.300   3.734  1.00  0.89           C  
ATOM    418  C   ARG A  27      13.312  18.625   2.472  1.00  0.89           C  
ATOM    419  O   ARG A  27      14.083  18.255   1.596  1.00  0.89           O  
ATOM    420  CB  ARG A  27      13.914  20.818   3.582  1.00  0.89           C  
ATOM    421  CG  ARG A  27      14.384  21.548   4.856  1.00  0.89           C  
ATOM    422  CD  ARG A  27      14.424  23.011   4.722  1.00  0.89           C  
ATOM    423  NE  ARG A  27      14.997  23.627   5.914  1.00  0.89           N  
ATOM    424  CZ  ARG A  27      14.301  24.004   7.006  1.00  0.89           C  
ATOM    425  NH1 ARG A  27      12.994  23.835   7.060  1.00  0.89           N  
ATOM    426  NH2 ARG A  27      14.941  24.546   8.025  1.00  0.89           N  
ATOM    427  H   ARG A  27      15.865  18.728   3.166  1.00  0.89           H  
ATOM    428  HA  ARG A  27      13.272  19.042   4.600  1.00  0.89           H  
ATOM    429 1HB  ARG A  27      14.600  21.082   2.777  1.00  0.89           H  
ATOM    430 2HB  ARG A  27      12.931  21.199   3.311  1.00  0.89           H  
ATOM    431 1HG  ARG A  27      13.721  21.294   5.683  1.00  0.89           H  
ATOM    432 2HG  ARG A  27      15.397  21.237   5.102  1.00  0.89           H  
ATOM    433 1HD  ARG A  27      15.042  23.285   3.868  1.00  0.89           H  
ATOM    434 2HD  ARG A  27      13.416  23.398   4.586  1.00  0.89           H  
ATOM    435  HE  ARG A  27      16.021  23.772   5.932  1.00  0.89           H  
ATOM    436 1HH1 ARG A  27      12.506  23.422   6.279  1.00  0.89           H  
ATOM    437 2HH1 ARG A  27      12.482  24.122   7.881  1.00  0.89           H  
ATOM    438 1HH2 ARG A  27      15.952  24.673   7.969  1.00  0.89           H  
ATOM    439 2HH2 ARG A  27      14.436  24.835   8.847  1.00  0.89           H  
ATOM    440  N   PRO A  28      11.998  18.415   2.328  1.00  0.98           N  
ATOM    441  CA  PRO A  28      11.403  17.896   1.105  1.00  0.98           C  
ATOM    442  C   PRO A  28      11.531  18.919  -0.016  1.00  0.98           C  
ATOM    443  O   PRO A  28      11.503  20.127   0.241  1.00  0.98           O  
ATOM    444  CB  PRO A  28       9.944  17.648   1.507  1.00  0.98           C  
ATOM    445  CG  PRO A  28       9.701  18.580   2.695  1.00  0.98           C  
ATOM    446  CD  PRO A  28      11.050  18.663   3.425  1.00  0.98           C  
ATOM    447  HA  PRO A  28      11.879  16.949   0.837  1.00  0.98           H  
ATOM    448 1HB  PRO A  28       9.292  17.870   0.646  1.00  0.98           H  
ATOM    449 2HB  PRO A  28       9.796  16.586   1.744  1.00  0.98           H  
ATOM    450 1HG  PRO A  28       9.353  19.561   2.336  1.00  0.98           H  
ATOM    451 2HG  PRO A  28       8.900  18.173   3.332  1.00  0.98           H  
ATOM    452 1HD  PRO A  28      11.171  19.667   3.845  1.00  0.98           H  
ATOM    453 2HD  PRO A  28      11.132  17.875   4.193  1.00  0.98           H  
ATOM    454  N   THR A  29      11.625  18.459  -1.259  1.00  1.21           N  
ATOM    455  CA  THR A  29      11.633  19.394  -2.375  1.00  1.21           C  
ATOM    456  C   THR A  29      10.201  19.846  -2.591  1.00  1.21           C  
ATOM    457  O   THR A  29       9.293  19.149  -2.149  1.00  1.21           O  
ATOM    458  CB  THR A  29      12.147  18.707  -3.662  1.00  1.21           C  
ATOM    459  OG1 THR A  29      11.300  17.598  -3.963  1.00  1.21           O  
ATOM    460  CG2 THR A  29      13.565  18.230  -3.508  1.00  1.21           C  
ATOM    461  H   THR A  29      11.683  17.454  -1.443  1.00  1.21           H  
ATOM    462  HA  THR A  29      12.269  20.239  -2.120  1.00  1.21           H  
ATOM    463  HB  THR A  29      12.102  19.405  -4.488  1.00  1.21           H  
ATOM    464  HG1 THR A  29      11.388  16.923  -3.250  1.00  1.21           H  
ATOM    465 1HG2 THR A  29      13.890  17.759  -4.428  1.00  1.21           H  
ATOM    466 2HG2 THR A  29      14.187  19.062  -3.300  1.00  1.21           H  
ATOM    467 3HG2 THR A  29      13.629  17.521  -2.697  1.00  1.21           H  
ATOM    468  N   PRO A  30       9.946  21.016  -3.186  1.00  1.63           N  
ATOM    469  CA  PRO A  30       8.624  21.446  -3.581  1.00  1.63           C  
ATOM    470  C   PRO A  30       8.125  20.686  -4.804  1.00  1.63           C  
ATOM    471  O   PRO A  30       8.904  20.344  -5.697  1.00  1.63           O  
ATOM    472  CB  PRO A  30       8.828  22.936  -3.870  1.00  1.63           C  
ATOM    473  CG  PRO A  30      10.296  23.053  -4.262  1.00  1.63           C  
ATOM    474  CD  PRO A  30      11.013  22.004  -3.417  1.00  1.63           C  
ATOM    475  HA  PRO A  30       7.939  21.309  -2.735  1.00  1.63           H  
ATOM    476 1HB  PRO A  30       8.141  23.248  -4.674  1.00  1.63           H  
ATOM    477 2HB  PRO A  30       8.561  23.526  -2.980  1.00  1.63           H  
ATOM    478 1HG  PRO A  30      10.407  22.874  -5.344  1.00  1.63           H  
ATOM    479 2HG  PRO A  30      10.659  24.074  -4.073  1.00  1.63           H  
ATOM    480 1HD  PRO A  30      11.843  21.592  -3.992  1.00  1.63           H  
ATOM    481 2HD  PRO A  30      11.342  22.434  -2.460  1.00  1.63           H  
ATOM    482  N   GLY A  31       6.817  20.518  -4.871  1.00  2.19           N  
ATOM    483  CA  GLY A  31       6.118  19.966  -6.012  1.00  2.19           C  
ATOM    484  C   GLY A  31       5.129  21.020  -6.495  1.00  2.19           C  
ATOM    485  O   GLY A  31       5.226  22.183  -6.084  1.00  2.19           O  
ATOM    486  H   GLY A  31       6.266  20.780  -4.062  1.00  2.19           H  
ATOM    487 1HA  GLY A  31       6.832  19.713  -6.795  1.00  2.19           H  
ATOM    488 2HA  GLY A  31       5.600  19.056  -5.709  1.00  2.19           H  
ATOM    489  N   PRO A  32       4.197  20.661  -7.380  1.00  2.73           N  
ATOM    490  CA  PRO A  32       3.197  21.545  -7.929  1.00  2.73           C  
ATOM    491  C   PRO A  32       2.429  22.211  -6.798  1.00  2.73           C  
ATOM    492  O   PRO A  32       2.062  21.564  -5.809  1.00  2.73           O  
ATOM    493  CB  PRO A  32       2.323  20.583  -8.741  1.00  2.73           C  
ATOM    494  CG  PRO A  32       3.268  19.451  -9.120  1.00  2.73           C  
ATOM    495  CD  PRO A  32       4.159  19.284  -7.902  1.00  2.73           C  
ATOM    496  HA  PRO A  32       3.682  22.294  -8.576  1.00  2.73           H  
ATOM    497 1HB  PRO A  32       1.472  20.246  -8.135  1.00  2.73           H  
ATOM    498 2HB  PRO A  32       1.905  21.101  -9.616  1.00  2.73           H  
ATOM    499 1HG  PRO A  32       2.696  18.540  -9.359  1.00  2.73           H  
ATOM    500 2HG  PRO A  32       3.833  19.717 -10.026  1.00  2.73           H  
ATOM    501 1HD  PRO A  32       3.696  18.602  -7.173  1.00  2.73           H  
ATOM    502 2HD  PRO A  32       5.154  18.945  -8.221  1.00  2.73           H  
ATOM    503  N   GLY A  33       2.196  23.507  -6.939  1.00  2.96           N  
ATOM    504  CA  GLY A  33       1.490  24.278  -5.923  1.00  2.96           C  
ATOM    505  C   GLY A  33       2.419  24.786  -4.813  1.00  2.96           C  
ATOM    506  O   GLY A  33       1.980  25.522  -3.930  1.00  2.96           O  
ATOM    507  H   GLY A  33       2.520  23.982  -7.771  1.00  2.96           H  
ATOM    508 1HA  GLY A  33       0.998  25.127  -6.397  1.00  2.96           H  
ATOM    509 2HA  GLY A  33       0.704  23.663  -5.486  1.00  2.96           H  
ATOM    510  N   GLY A  34       3.706  24.406  -4.858  1.00  2.73           N  
ATOM    511  CA  GLY A  34       4.672  24.816  -3.836  1.00  2.73           C  
ATOM    512  C   GLY A  34       4.628  23.906  -2.607  1.00  2.73           C  
ATOM    513  O   GLY A  34       5.237  24.197  -1.575  1.00  2.73           O  
ATOM    514  H   GLY A  34       4.037  23.777  -5.590  1.00  2.73           H  
ATOM    515 1HA  GLY A  34       5.674  24.793  -4.267  1.00  2.73           H  
ATOM    516 2HA  GLY A  34       4.475  25.845  -3.539  1.00  2.73           H  
ATOM    517  N   ARG A  35       3.889  22.813  -2.724  1.00  2.18           N  
ATOM    518  CA  ARG A  35       3.695  21.855  -1.646  1.00  2.18           C  
ATOM    519  C   ARG A  35       4.917  20.965  -1.475  1.00  2.18           C  
ATOM    520  O   ARG A  35       5.601  20.650  -2.441  1.00  2.18           O  
ATOM    521  CB  ARG A  35       2.480  21.011  -1.970  1.00  2.18           C  
ATOM    522  CG  ARG A  35       1.178  21.807  -1.983  1.00  2.18           C  
ATOM    523  CD  ARG A  35       0.010  20.992  -2.407  1.00  2.18           C  
ATOM    524  NE  ARG A  35       0.068  20.612  -3.821  1.00  2.18           N  
ATOM    525  CZ  ARG A  35      -0.783  19.742  -4.403  1.00  2.18           C  
ATOM    526  NH1 ARG A  35      -1.738  19.171  -3.693  1.00  2.18           N  
ATOM    527  NH2 ARG A  35      -0.662  19.464  -5.684  1.00  2.18           N  
ATOM    528  H   ARG A  35       3.425  22.647  -3.610  1.00  2.18           H  
ATOM    529  HA  ARG A  35       3.521  22.402  -0.719  1.00  2.18           H  
ATOM    530 1HB  ARG A  35       2.605  20.567  -2.961  1.00  2.18           H  
ATOM    531 2HB  ARG A  35       2.387  20.198  -1.249  1.00  2.18           H  
ATOM    532 1HG  ARG A  35       0.984  22.202  -0.988  1.00  2.18           H  
ATOM    533 2HG  ARG A  35       1.282  22.637  -2.689  1.00  2.18           H  
ATOM    534 1HD  ARG A  35      -0.028  20.080  -1.813  1.00  2.18           H  
ATOM    535 2HD  ARG A  35      -0.901  21.565  -2.248  1.00  2.18           H  
ATOM    536  HE  ARG A  35       0.801  21.037  -4.423  1.00  2.18           H  
ATOM    537 1HH1 ARG A  35      -1.832  19.385  -2.711  1.00  2.18           H  
ATOM    538 2HH1 ARG A  35      -2.373  18.521  -4.132  1.00  2.18           H  
ATOM    539 1HH2 ARG A  35       0.074  19.911  -6.219  1.00  2.18           H  
ATOM    540 2HH2 ARG A  35      -1.295  18.815  -6.125  1.00  2.18           H  
ATOM    541  N   GLY A  36       5.222  20.533  -0.259  1.00  1.60           N  
ATOM    542  CA  GLY A  36       6.374  19.639  -0.135  1.00  1.60           C  
ATOM    543  C   GLY A  36       6.082  18.272  -0.752  1.00  1.60           C  
ATOM    544  O   GLY A  36       4.973  17.748  -0.619  1.00  1.60           O  
ATOM    545  H   GLY A  36       4.677  20.802   0.548  1.00  1.60           H  
ATOM    546 1HA  GLY A  36       7.242  20.083  -0.626  1.00  1.60           H  
ATOM    547 2HA  GLY A  36       6.633  19.519   0.916  1.00  1.60           H  
ATOM    548  N   ASP A  37       7.097  17.678  -1.373  1.00  1.17           N  
ATOM    549  CA  ASP A  37       7.018  16.346  -1.959  1.00  1.17           C  
ATOM    550  C   ASP A  37       7.888  15.373  -1.179  1.00  1.17           C  
ATOM    551  O   ASP A  37       9.100  15.294  -1.375  1.00  1.17           O  
ATOM    552  CB  ASP A  37       7.441  16.382  -3.432  1.00  1.17           C  
ATOM    553  CG  ASP A  37       7.325  15.027  -4.158  1.00  1.17           C  
ATOM    554  OD1 ASP A  37       7.267  13.983  -3.506  1.00  1.17           O  
ATOM    555  OD2 ASP A  37       7.281  15.047  -5.371  1.00  1.17           O  
ATOM    556  H   ASP A  37       7.964  18.193  -1.479  1.00  1.17           H  
ATOM    557  HA  ASP A  37       5.985  16.002  -1.905  1.00  1.17           H  
ATOM    558 1HB  ASP A  37       6.834  17.119  -3.961  1.00  1.17           H  
ATOM    559 2HB  ASP A  37       8.480  16.727  -3.493  1.00  1.17           H  
ATOM    560  N   ILE A  38       7.263  14.585  -0.325  1.00  0.91           N  
ATOM    561  CA  ILE A  38       7.985  13.678   0.555  1.00  0.91           C  
ATOM    562  C   ILE A  38       8.756  12.542  -0.150  1.00  0.91           C  
ATOM    563  O   ILE A  38       9.529  11.836   0.499  1.00  0.91           O  
ATOM    564  CB  ILE A  38       7.029  13.101   1.605  1.00  0.91           C  
ATOM    565  CG1 ILE A  38       5.951  12.272   0.939  1.00  0.91           C  
ATOM    566  CG2 ILE A  38       6.416  14.219   2.443  1.00  0.91           C  
ATOM    567  CD1 ILE A  38       5.101  11.530   1.921  1.00  0.91           C  
ATOM    568  H   ILE A  38       6.257  14.658  -0.248  1.00  0.91           H  
ATOM    569  HA  ILE A  38       8.720  14.275   1.092  1.00  0.91           H  
ATOM    570  HB  ILE A  38       7.587  12.433   2.265  1.00  0.91           H  
ATOM    571 1HG1 ILE A  38       5.317  12.925   0.339  1.00  0.91           H  
ATOM    572 2HG1 ILE A  38       6.423  11.541   0.276  1.00  0.91           H  
ATOM    573 1HG2 ILE A  38       5.753  13.787   3.200  1.00  0.91           H  
ATOM    574 2HG2 ILE A  38       7.205  14.783   2.934  1.00  0.91           H  
ATOM    575 3HG2 ILE A  38       5.843  14.887   1.798  1.00  0.91           H  
ATOM    576 1HD1 ILE A  38       4.359  10.953   1.389  1.00  0.91           H  
ATOM    577 2HD1 ILE A  38       5.723  10.871   2.504  1.00  0.91           H  
ATOM    578 3HD1 ILE A  38       4.603  12.235   2.586  1.00  0.91           H  
ATOM    579  N   ASN A  39       8.556  12.343  -1.466  1.00  0.77           N  
ATOM    580  CA  ASN A  39       9.282  11.280  -2.163  1.00  0.77           C  
ATOM    581  C   ASN A  39      10.617  11.770  -2.730  1.00  0.77           C  
ATOM    582  O   ASN A  39      11.399  10.986  -3.280  1.00  0.77           O  
ATOM    583  CB  ASN A  39       8.462  10.731  -3.309  1.00  0.77           C  
ATOM    584  CG  ASN A  39       7.219   9.996  -2.899  1.00  0.77           C  
ATOM    585  OD1 ASN A  39       7.110   9.373  -1.839  1.00  0.77           O  
ATOM    586  ND2 ASN A  39       6.243  10.069  -3.762  1.00  0.77           N  
ATOM    587  H   ASN A  39       7.934  12.960  -2.009  1.00  0.77           H  
ATOM    588  HA  ASN A  39       9.499  10.484  -1.456  1.00  0.77           H  
ATOM    589 1HB  ASN A  39       8.174  11.560  -3.961  1.00  0.77           H  
ATOM    590 2HB  ASN A  39       9.085  10.054  -3.898  1.00  0.77           H  
ATOM    591 1HD2 ASN A  39       5.377   9.615  -3.584  1.00  0.77           H  
ATOM    592 2HD2 ASN A  39       6.369  10.593  -4.607  1.00  0.77           H  
ATOM    593  N   LEU A  40      10.898  13.060  -2.593  1.00  0.72           N  
ATOM    594  CA  LEU A  40      12.158  13.595  -3.088  1.00  0.72           C  
ATOM    595  C   LEU A  40      12.619  14.682  -2.137  1.00  0.72           C  
ATOM    596  O   LEU A  40      11.974  15.732  -2.038  1.00  0.72           O  
ATOM    597  CB  LEU A  40      11.973  14.154  -4.501  1.00  0.72           C  
ATOM    598  CG  LEU A  40      13.208  14.729  -5.184  1.00  0.72           C  
ATOM    599  CD1 LEU A  40      14.211  13.636  -5.382  1.00  0.72           C  
ATOM    600  CD2 LEU A  40      12.801  15.353  -6.502  1.00  0.72           C  
ATOM    601  H   LEU A  40      10.232  13.691  -2.139  1.00  0.72           H  
ATOM    602  HA  LEU A  40      12.901  12.805  -3.104  1.00  0.72           H  
ATOM    603 1HB  LEU A  40      11.594  13.354  -5.133  1.00  0.72           H  
ATOM    604 2HB  LEU A  40      11.215  14.939  -4.463  1.00  0.72           H  
ATOM    605  HG  LEU A  40      13.664  15.477  -4.548  1.00  0.72           H  
ATOM    606 1HD1 LEU A  40      15.084  14.025  -5.861  1.00  0.72           H  
ATOM    607 2HD1 LEU A  40      14.475  13.232  -4.428  1.00  0.72           H  
ATOM    608 3HD1 LEU A  40      13.777  12.855  -6.005  1.00  0.72           H  
ATOM    609 1HD2 LEU A  40      13.674  15.766  -6.998  1.00  0.72           H  
ATOM    610 2HD2 LEU A  40      12.348  14.593  -7.139  1.00  0.72           H  
ATOM    611 3HD2 LEU A  40      12.077  16.152  -6.316  1.00  0.72           H  
ATOM    612  N   ALA A  41      13.740  14.449  -1.464  1.00  0.71           N  
ATOM    613  CA  ALA A  41      14.230  15.400  -0.480  1.00  0.71           C  
ATOM    614  C   ALA A  41      15.523  16.036  -0.932  1.00  0.71           C  
ATOM    615  O   ALA A  41      16.240  15.521  -1.791  1.00  0.71           O  
ATOM    616  CB  ALA A  41      14.394  14.741   0.887  1.00  0.71           C  
ATOM    617  H   ALA A  41      14.245  13.578  -1.633  1.00  0.71           H  
ATOM    618  HA  ALA A  41      13.505  16.197  -0.392  1.00  0.71           H  
ATOM    619 1HB  ALA A  41      14.727  15.489   1.608  1.00  0.71           H  
ATOM    620 2HB  ALA A  41      13.435  14.330   1.206  1.00  0.71           H  
ATOM    621 3HB  ALA A  41      15.122  13.949   0.831  1.00  0.71           H  
ATOM    622  N   ARG A  42      15.812  17.178  -0.350  1.00  0.72           N  
ATOM    623  CA  ARG A  42      17.038  17.895  -0.622  1.00  0.72           C  
ATOM    624  C   ARG A  42      17.631  18.424   0.653  1.00  0.72           C  
ATOM    625  O   ARG A  42      16.945  18.619   1.659  1.00  0.72           O  
ATOM    626  CB  ARG A  42      16.807  19.062  -1.566  1.00  0.72           C  
ATOM    627  CG  ARG A  42      15.869  20.153  -1.017  1.00  0.72           C  
ATOM    628  CD  ARG A  42      15.694  21.286  -1.986  1.00  0.72           C  
ATOM    629  NE  ARG A  42      14.794  22.313  -1.483  1.00  0.72           N  
ATOM    630  CZ  ARG A  42      14.408  23.397  -2.183  1.00  0.72           C  
ATOM    631  NH1 ARG A  42      14.850  23.580  -3.408  1.00  0.72           N  
ATOM    632  NH2 ARG A  42      13.587  24.280  -1.641  1.00  0.72           N  
ATOM    633  H   ARG A  42      15.163  17.568   0.329  1.00  0.72           H  
ATOM    634  HA  ARG A  42      17.749  17.210  -1.075  1.00  0.72           H  
ATOM    635 1HB  ARG A  42      17.763  19.529  -1.793  1.00  0.72           H  
ATOM    636 2HB  ARG A  42      16.399  18.692  -2.501  1.00  0.72           H  
ATOM    637 1HG  ARG A  42      14.886  19.715  -0.807  1.00  0.72           H  
ATOM    638 2HG  ARG A  42      16.285  20.551  -0.091  1.00  0.72           H  
ATOM    639 1HD  ARG A  42      16.665  21.748  -2.157  1.00  0.72           H  
ATOM    640 2HD  ARG A  42      15.306  20.932  -2.928  1.00  0.72           H  
ATOM    641  HE  ARG A  42      14.432  22.203  -0.544  1.00  0.72           H  
ATOM    642 1HH1 ARG A  42      15.482  22.908  -3.823  1.00  0.72           H  
ATOM    643 2HH1 ARG A  42      14.566  24.395  -3.933  1.00  0.72           H  
ATOM    644 1HH2 ARG A  42      13.245  24.139  -0.698  1.00  0.72           H  
ATOM    645 2HH2 ARG A  42      13.302  25.095  -2.165  1.00  0.72           H  
ATOM    646  N   GLY A  43      18.909  18.688   0.619  1.00  0.75           N  
ATOM    647  CA  GLY A  43      19.502  19.233   1.809  1.00  0.75           C  
ATOM    648  C   GLY A  43      20.963  19.510   1.657  1.00  0.75           C  
ATOM    649  O   GLY A  43      21.485  19.603   0.541  1.00  0.75           O  
ATOM    650  H   GLY A  43      19.455  18.465  -0.214  1.00  0.75           H  
ATOM    651 1HA  GLY A  43      18.981  20.144   2.103  1.00  0.75           H  
ATOM    652 2HA  GLY A  43      19.358  18.513   2.602  1.00  0.75           H  
ATOM    653  N   ALA A  44      21.620  19.684   2.792  1.00  0.80           N  
ATOM    654  CA  ALA A  44      23.031  19.996   2.762  1.00  0.80           C  
ATOM    655  C   ALA A  44      23.781  19.480   3.970  1.00  0.80           C  
ATOM    656  O   ALA A  44      23.231  19.341   5.072  1.00  0.80           O  
ATOM    657  CB  ALA A  44      23.225  21.493   2.674  1.00  0.80           C  
ATOM    658  H   ALA A  44      21.105  19.575   3.668  1.00  0.80           H  
ATOM    659  HA  ALA A  44      23.449  19.516   1.886  1.00  0.80           H  
ATOM    660 1HB  ALA A  44      24.294  21.711   2.610  1.00  0.80           H  
ATOM    661 2HB  ALA A  44      22.722  21.869   1.785  1.00  0.80           H  
ATOM    662 3HB  ALA A  44      22.807  21.968   3.560  1.00  0.80           H  
ATOM    663  N   ILE A  45      25.064  19.221   3.754  1.00  0.87           N  
ATOM    664  CA  ILE A  45      25.940  18.820   4.830  1.00  0.87           C  
ATOM    665  C   ILE A  45      27.145  19.758   4.943  1.00  0.87           C  
ATOM    666  O   ILE A  45      28.061  19.692   4.108  1.00  0.87           O  
ATOM    667  CB  ILE A  45      26.436  17.348   4.666  1.00  0.87           C  
ATOM    668  CG1 ILE A  45      25.245  16.404   4.607  1.00  0.87           C  
ATOM    669  CG2 ILE A  45      27.372  16.956   5.778  1.00  0.87           C  
ATOM    670  CD1 ILE A  45      25.564  14.912   4.423  1.00  0.87           C  
ATOM    671  H   ILE A  45      25.430  19.325   2.808  1.00  0.87           H  
ATOM    672  HA  ILE A  45      25.376  18.833   5.756  1.00  0.87           H  
ATOM    673  HB  ILE A  45      26.962  17.258   3.717  1.00  0.87           H  
ATOM    674 1HG1 ILE A  45      24.655  16.546   5.490  1.00  0.87           H  
ATOM    675 2HG1 ILE A  45      24.680  16.693   3.771  1.00  0.87           H  
ATOM    676 1HG2 ILE A  45      27.709  15.933   5.633  1.00  0.87           H  
ATOM    677 2HG2 ILE A  45      28.230  17.620   5.785  1.00  0.87           H  
ATOM    678 3HG2 ILE A  45      26.851  17.038   6.718  1.00  0.87           H  
ATOM    679 1HD1 ILE A  45      24.633  14.344   4.366  1.00  0.87           H  
ATOM    680 2HD1 ILE A  45      26.134  14.763   3.506  1.00  0.87           H  
ATOM    681 3HD1 ILE A  45      26.146  14.556   5.274  1.00  0.87           H  
ATOM    682  N   PRO A  46      27.136  20.687   5.920  1.00  0.94           N  
ATOM    683  CA  PRO A  46      28.264  21.504   6.294  1.00  0.94           C  
ATOM    684  C   PRO A  46      29.361  20.503   6.567  1.00  0.94           C  
ATOM    685  O   PRO A  46      29.100  19.480   7.204  1.00  0.94           O  
ATOM    686  CB  PRO A  46      27.756  22.207   7.551  1.00  0.94           C  
ATOM    687  CG  PRO A  46      26.244  22.301   7.331  1.00  0.94           C  
ATOM    688  CD  PRO A  46      25.870  21.065   6.596  1.00  0.94           C  
ATOM    689  HA  PRO A  46      28.524  22.210   5.501  1.00  0.94           H  
ATOM    690 1HB  PRO A  46      28.035  21.628   8.445  1.00  0.94           H  
ATOM    691 2HB  PRO A  46      28.241  23.190   7.642  1.00  0.94           H  
ATOM    692 1HG  PRO A  46      25.736  22.358   8.307  1.00  0.94           H  
ATOM    693 2HG  PRO A  46      25.963  23.185   6.798  1.00  0.94           H  
ATOM    694 1HD  PRO A  46      25.540  20.372   7.290  1.00  0.94           H  
ATOM    695 2HD  PRO A  46      25.095  21.299   5.855  1.00  0.94           H  
ATOM    696  N   GLY A  47      30.578  20.795   6.155  1.00  0.99           N  
ATOM    697  CA  GLY A  47      31.623  19.810   6.324  1.00  0.99           C  
ATOM    698  C   GLY A  47      32.147  19.663   7.740  1.00  0.99           C  
ATOM    699  O   GLY A  47      31.648  20.262   8.696  1.00  0.99           O  
ATOM    700  H   GLY A  47      30.754  21.653   5.633  1.00  0.99           H  
ATOM    701 1HA  GLY A  47      31.233  18.850   5.988  1.00  0.99           H  
ATOM    702 2HA  GLY A  47      32.442  20.040   5.660  1.00  0.99           H  
ATOM    703  N   ILE A  48      33.190  18.857   7.851  1.00  1.03           N  
ATOM    704  CA  ILE A  48      33.766  18.458   9.122  1.00  1.03           C  
ATOM    705  C   ILE A  48      35.026  19.245   9.447  1.00  1.03           C  
ATOM    706  O   ILE A  48      35.911  19.396   8.596  1.00  1.03           O  
ATOM    707  CB  ILE A  48      34.091  16.957   9.083  1.00  1.03           C  
ATOM    708  CG1 ILE A  48      32.823  16.125   8.857  1.00  1.03           C  
ATOM    709  CG2 ILE A  48      34.781  16.532  10.367  1.00  1.03           C  
ATOM    710  CD1 ILE A  48      32.425  16.010   7.386  1.00  1.03           C  
ATOM    711  H   ILE A  48      33.564  18.452   7.006  1.00  1.03           H  
ATOM    712  HA  ILE A  48      33.033  18.641   9.908  1.00  1.03           H  
ATOM    713  HB  ILE A  48      34.749  16.763   8.246  1.00  1.03           H  
ATOM    714 1HG1 ILE A  48      32.992  15.118   9.243  1.00  1.03           H  
ATOM    715 2HG1 ILE A  48      31.995  16.576   9.405  1.00  1.03           H  
ATOM    716 1HG2 ILE A  48      35.023  15.474  10.316  1.00  1.03           H  
ATOM    717 2HG2 ILE A  48      35.701  17.102  10.497  1.00  1.03           H  
ATOM    718 3HG2 ILE A  48      34.121  16.714  11.213  1.00  1.03           H  
ATOM    719 1HD1 ILE A  48      31.541  15.401   7.287  1.00  1.03           H  
ATOM    720 2HD1 ILE A  48      32.230  16.975   6.979  1.00  1.03           H  
ATOM    721 3HD1 ILE A  48      33.212  15.562   6.834  1.00  1.03           H  
ATOM    722  N   ALA A  49      35.056  19.829  10.642  1.00  1.02           N  
ATOM    723  CA  ALA A  49      36.170  20.682  11.021  1.00  1.02           C  
ATOM    724  C   ALA A  49      37.490  19.954  10.890  1.00  1.02           C  
ATOM    725  O   ALA A  49      37.601  18.782  11.252  1.00  1.02           O  
ATOM    726  CB  ALA A  49      35.997  21.183  12.447  1.00  1.02           C  
ATOM    727  H   ALA A  49      34.296  19.677  11.291  1.00  1.02           H  
ATOM    728  HA  ALA A  49      36.187  21.519  10.347  1.00  1.02           H  
ATOM    729 1HB  ALA A  49      36.831  21.845  12.694  1.00  1.02           H  
ATOM    730 2HB  ALA A  49      35.061  21.735  12.526  1.00  1.02           H  
ATOM    731 3HB  ALA A  49      35.984  20.340  13.133  1.00  1.02           H  
ATOM    732  N   GLY A  50      38.489  20.651  10.356  1.00  1.00           N  
ATOM    733  CA  GLY A  50      39.824  20.100  10.185  1.00  1.00           C  
ATOM    734  C   GLY A  50      40.038  19.408   8.834  1.00  1.00           C  
ATOM    735  O   GLY A  50      41.176  19.094   8.476  1.00  1.00           O  
ATOM    736  H   GLY A  50      38.333  21.624  10.067  1.00  1.00           H  
ATOM    737 1HA  GLY A  50      40.549  20.907  10.291  1.00  1.00           H  
ATOM    738 2HA  GLY A  50      40.024  19.394  10.989  1.00  1.00           H  
ATOM    739  N   THR A  51      38.964  19.183   8.074  1.00  0.96           N  
ATOM    740  CA  THR A  51      39.092  18.524   6.781  1.00  0.96           C  
ATOM    741  C   THR A  51      39.067  19.614   5.710  1.00  0.96           C  
ATOM    742  O   THR A  51      38.663  20.741   6.004  1.00  0.96           O  
ATOM    743  CB  THR A  51      37.904  17.576   6.514  1.00  0.96           C  
ATOM    744  OG1 THR A  51      36.735  18.362   6.266  1.00  0.96           O  
ATOM    745  CG2 THR A  51      37.671  16.692   7.720  1.00  0.96           C  
ATOM    746  H   THR A  51      38.032  19.440   8.408  1.00  0.96           H  
ATOM    747  HA  THR A  51      40.030  17.978   6.760  1.00  0.96           H  
ATOM    748  HB  THR A  51      38.079  16.932   5.691  1.00  0.96           H  
ATOM    749  HG1 THR A  51      36.494  18.828   7.105  1.00  0.96           H  
ATOM    750 1HG2 THR A  51      36.826  16.043   7.527  1.00  0.96           H  
ATOM    751 2HG2 THR A  51      38.560  16.090   7.907  1.00  0.96           H  
ATOM    752 3HG2 THR A  51      37.465  17.310   8.594  1.00  0.96           H  
ATOM    753  N   PRO A  52      39.385  19.306   4.441  1.00  0.92           N  
ATOM    754  CA  PRO A  52      39.277  20.195   3.303  1.00  0.92           C  
ATOM    755  C   PRO A  52      37.865  20.749   3.096  1.00  0.92           C  
ATOM    756  O   PRO A  52      37.695  21.714   2.350  1.00  0.92           O  
ATOM    757  CB  PRO A  52      39.683  19.286   2.134  1.00  0.92           C  
ATOM    758  CG  PRO A  52      40.583  18.250   2.734  1.00  0.92           C  
ATOM    759  CD  PRO A  52      40.000  17.984   4.089  1.00  0.92           C  
ATOM    760  HA  PRO A  52      39.995  21.016   3.425  1.00  0.92           H  
ATOM    761 1HB  PRO A  52      38.780  18.849   1.686  1.00  0.92           H  
ATOM    762 2HB  PRO A  52      40.150  19.864   1.356  1.00  0.92           H  
ATOM    763 1HG  PRO A  52      40.603  17.353   2.095  1.00  0.92           H  
ATOM    764 2HG  PRO A  52      41.616  18.629   2.778  1.00  0.92           H  
ATOM    765 1HD  PRO A  52      39.253  17.207   3.958  1.00  0.92           H  
ATOM    766 2HD  PRO A  52      40.806  17.700   4.772  1.00  0.92           H  
ATOM    767  N   PHE A  53      36.852  20.135   3.723  1.00  0.88           N  
ATOM    768  CA  PHE A  53      35.478  20.544   3.543  1.00  0.88           C  
ATOM    769  C   PHE A  53      34.921  21.381   4.697  1.00  0.88           C  
ATOM    770  O   PHE A  53      33.736  21.703   4.696  1.00  0.88           O  
ATOM    771  CB  PHE A  53      34.671  19.269   3.365  1.00  0.88           C  
ATOM    772  CG  PHE A  53      35.121  18.526   2.162  1.00  0.88           C  
ATOM    773  CD1 PHE A  53      36.078  17.541   2.292  1.00  0.88           C  
ATOM    774  CD2 PHE A  53      34.613  18.799   0.907  1.00  0.88           C  
ATOM    775  CE1 PHE A  53      36.512  16.840   1.201  1.00  0.88           C  
ATOM    776  CE2 PHE A  53      35.049  18.098  -0.186  1.00  0.88           C  
ATOM    777  CZ  PHE A  53      36.000  17.117  -0.034  1.00  0.88           C  
ATOM    778  H   PHE A  53      37.001  19.379   4.392  1.00  0.88           H  
ATOM    779  HA  PHE A  53      35.407  21.127   2.634  1.00  0.88           H  
ATOM    780 1HB  PHE A  53      34.790  18.626   4.241  1.00  0.88           H  
ATOM    781 2HB  PHE A  53      33.614  19.508   3.253  1.00  0.88           H  
ATOM    782  HD1 PHE A  53      36.487  17.323   3.282  1.00  0.88           H  
ATOM    783  HD2 PHE A  53      33.870  19.579   0.790  1.00  0.88           H  
ATOM    784  HE1 PHE A  53      37.263  16.062   1.318  1.00  0.88           H  
ATOM    785  HE2 PHE A  53      34.649  18.318  -1.164  1.00  0.88           H  
ATOM    786  HZ  PHE A  53      36.351  16.558  -0.895  1.00  0.88           H  
ATOM    787  N   GLU A  54      35.767  21.798   5.640  1.00  0.86           N  
ATOM    788  CA  GLU A  54      35.290  22.545   6.814  1.00  0.86           C  
ATOM    789  C   GLU A  54      34.430  23.788   6.528  1.00  0.86           C  
ATOM    790  O   GLU A  54      33.469  24.053   7.247  1.00  0.86           O  
ATOM    791  CB  GLU A  54      36.490  22.958   7.683  1.00  0.86           C  
ATOM    792  CG  GLU A  54      36.104  23.810   8.922  1.00  0.86           C  
ATOM    793  CD  GLU A  54      37.241  24.006   9.924  1.00  0.86           C  
ATOM    794  OE1 GLU A  54      38.298  23.458   9.710  1.00  0.86           O  
ATOM    795  OE2 GLU A  54      37.037  24.673  10.905  1.00  0.86           O  
ATOM    796  H   GLU A  54      36.753  21.531   5.589  1.00  0.86           H  
ATOM    797  HA  GLU A  54      34.682  21.859   7.405  1.00  0.86           H  
ATOM    798 1HB  GLU A  54      37.009  22.059   8.024  1.00  0.86           H  
ATOM    799 2HB  GLU A  54      37.194  23.530   7.080  1.00  0.86           H  
ATOM    800 1HG  GLU A  54      35.799  24.792   8.565  1.00  0.86           H  
ATOM    801 2HG  GLU A  54      35.242  23.365   9.414  1.00  0.86           H  
ATOM    802  N   GLY A  55      34.776  24.569   5.508  1.00  0.85           N  
ATOM    803  CA  GLY A  55      34.012  25.783   5.191  1.00  0.85           C  
ATOM    804  C   GLY A  55      32.941  25.561   4.114  1.00  0.85           C  
ATOM    805  O   GLY A  55      32.319  26.527   3.639  1.00  0.85           O  
ATOM    806  H   GLY A  55      35.572  24.313   4.943  1.00  0.85           H  
ATOM    807 1HA  GLY A  55      33.540  26.155   6.100  1.00  0.85           H  
ATOM    808 2HA  GLY A  55      34.703  26.556   4.859  1.00  0.85           H  
ATOM    809  N   ALA A  56      32.764  24.301   3.715  1.00  0.83           N  
ATOM    810  CA  ALA A  56      31.869  23.930   2.629  1.00  0.83           C  
ATOM    811  C   ALA A  56      30.552  23.356   3.076  1.00  0.83           C  
ATOM    812  O   ALA A  56      30.448  22.715   4.123  1.00  0.83           O  
ATOM    813  CB  ALA A  56      32.544  22.925   1.751  1.00  0.83           C  
ATOM    814  H   ALA A  56      33.271  23.547   4.177  1.00  0.83           H  
ATOM    815  HA  ALA A  56      31.646  24.815   2.051  1.00  0.83           H  
ATOM    816 1HB  ALA A  56      31.882  22.686   0.964  1.00  0.83           H  
ATOM    817 2HB  ALA A  56      33.462  23.342   1.354  1.00  0.83           H  
ATOM    818 3HB  ALA A  56      32.763  22.026   2.319  1.00  0.83           H  
ATOM    819  N   HIS A  57      29.544  23.572   2.235  1.00  0.81           N  
ATOM    820  CA  HIS A  57      28.206  23.020   2.408  1.00  0.81           C  
ATOM    821  C   HIS A  57      27.824  22.190   1.194  1.00  0.81           C  
ATOM    822  O   HIS A  57      27.403  22.720   0.158  1.00  0.81           O  
ATOM    823  CB  HIS A  57      27.227  24.160   2.629  1.00  0.81           C  
ATOM    824  CG  HIS A  57      27.468  24.899   3.916  1.00  0.81           C  
ATOM    825  ND1 HIS A  57      26.572  24.888   4.947  1.00  0.81           N  
ATOM    826  CD2 HIS A  57      28.528  25.620   4.353  1.00  0.81           C  
ATOM    827  CE1 HIS A  57      27.059  25.590   5.959  1.00  0.81           C  
ATOM    828  NE2 HIS A  57      28.242  26.039   5.623  1.00  0.81           N  
ATOM    829  H   HIS A  57      29.716  24.151   1.408  1.00  0.81           H  
ATOM    830  HA  HIS A  57      28.179  22.362   3.270  1.00  0.81           H  
ATOM    831 1HB  HIS A  57      27.298  24.869   1.803  1.00  0.81           H  
ATOM    832 2HB  HIS A  57      26.212  23.765   2.645  1.00  0.81           H  
ATOM    833  HD2 HIS A  57      29.445  25.836   3.804  1.00  0.81           H  
ATOM    834  HE1 HIS A  57      26.562  25.758   6.913  1.00  0.81           H  
ATOM    835  HE2 HIS A  57      28.853  26.599   6.201  1.00  0.81           H  
ATOM    836  N   LEU A  58      28.027  20.886   1.302  1.00  0.78           N  
ATOM    837  CA  LEU A  58      27.806  19.995   0.171  1.00  0.78           C  
ATOM    838  C   LEU A  58      26.322  19.777   0.020  1.00  0.78           C  
ATOM    839  O   LEU A  58      25.643  19.519   1.011  1.00  0.78           O  
ATOM    840  CB  LEU A  58      28.560  18.691   0.401  1.00  0.78           C  
ATOM    841  CG  LEU A  58      30.063  18.793   0.097  1.00  0.78           C  
ATOM    842  CD1 LEU A  58      30.258  19.047  -1.410  1.00  0.78           C  
ATOM    843  CD2 LEU A  58      30.664  19.940   0.893  1.00  0.78           C  
ATOM    844  H   LEU A  58      28.321  20.496   2.202  1.00  0.78           H  
ATOM    845  HA  LEU A  58      28.182  20.469  -0.737  1.00  0.78           H  
ATOM    846 1HB  LEU A  58      28.439  18.393   1.444  1.00  0.78           H  
ATOM    847 2HB  LEU A  58      28.130  17.920  -0.242  1.00  0.78           H  
ATOM    848  HG  LEU A  58      30.554  17.883   0.389  1.00  0.78           H  
ATOM    849 1HD1 LEU A  58      31.323  19.129  -1.635  1.00  0.78           H  
ATOM    850 2HD1 LEU A  58      29.827  18.228  -1.994  1.00  0.78           H  
ATOM    851 3HD1 LEU A  58      29.758  19.971  -1.676  1.00  0.78           H  
ATOM    852 1HD2 LEU A  58      31.717  20.012   0.679  1.00  0.78           H  
ATOM    853 2HD2 LEU A  58      30.187  20.866   0.608  1.00  0.78           H  
ATOM    854 3HD2 LEU A  58      30.521  19.770   1.964  1.00  0.78           H  
ATOM    855  N   GLN A  59      25.781  19.894  -1.186  1.00  0.75           N  
ATOM    856  CA  GLN A  59      24.339  19.765  -1.288  1.00  0.75           C  
ATOM    857  C   GLN A  59      24.015  18.336  -1.667  1.00  0.75           C  
ATOM    858  O   GLN A  59      24.864  17.629  -2.220  1.00  0.75           O  
ATOM    859  CB  GLN A  59      23.788  20.729  -2.342  1.00  0.75           C  
ATOM    860  CG  GLN A  59      24.209  22.209  -2.156  1.00  0.75           C  
ATOM    861  CD  GLN A  59      23.697  22.910  -0.902  1.00  0.75           C  
ATOM    862  OE1 GLN A  59      22.483  23.032  -0.693  1.00  0.75           O  
ATOM    863  NE2 GLN A  59      24.621  23.406  -0.072  1.00  0.75           N  
ATOM    864  H   GLN A  59      26.315  20.071  -2.039  1.00  0.75           H  
ATOM    865  HA  GLN A  59      23.879  19.988  -0.331  1.00  0.75           H  
ATOM    866 1HB  GLN A  59      24.073  20.404  -3.332  1.00  0.75           H  
ATOM    867 2HB  GLN A  59      22.698  20.697  -2.299  1.00  0.75           H  
ATOM    868 1HG  GLN A  59      25.302  22.237  -2.122  1.00  0.75           H  
ATOM    869 2HG  GLN A  59      23.860  22.771  -3.020  1.00  0.75           H  
ATOM    870 1HE2 GLN A  59      24.340  23.905   0.746  1.00  0.75           H  
ATOM    871 2HE2 GLN A  59      25.617  23.291  -0.277  1.00  0.75           H  
ATOM    872  N   PHE A  60      22.797  17.910  -1.398  1.00  0.73           N  
ATOM    873  CA  PHE A  60      22.387  16.581  -1.822  1.00  0.73           C  
ATOM    874  C   PHE A  60      20.919  16.473  -2.192  1.00  0.73           C  
ATOM    875  O   PHE A  60      20.081  17.297  -1.799  1.00  0.73           O  
ATOM    876  CB  PHE A  60      22.705  15.520  -0.754  1.00  0.73           C  
ATOM    877  CG  PHE A  60      22.041  15.746   0.574  1.00  0.73           C  
ATOM    878  CD1 PHE A  60      20.779  15.274   0.831  1.00  0.73           C  
ATOM    879  CD2 PHE A  60      22.711  16.380   1.593  1.00  0.73           C  
ATOM    880  CE1 PHE A  60      20.194  15.466   2.068  1.00  0.73           C  
ATOM    881  CE2 PHE A  60      22.111  16.542   2.817  1.00  0.73           C  
ATOM    882  CZ  PHE A  60      20.889  16.103   3.043  1.00  0.73           C  
ATOM    883  H   PHE A  60      22.166  18.520  -0.883  1.00  0.73           H  
ATOM    884  HA  PHE A  60      22.960  16.330  -2.714  1.00  0.73           H  
ATOM    885 1HB  PHE A  60      22.402  14.537  -1.123  1.00  0.73           H  
ATOM    886 2HB  PHE A  60      23.783  15.484  -0.597  1.00  0.73           H  
ATOM    887  HD1 PHE A  60      20.250  14.769   0.041  1.00  0.73           H  
ATOM    888  HD2 PHE A  60      23.723  16.755   1.422  1.00  0.73           H  
ATOM    889  HE1 PHE A  60      19.188  15.113   2.268  1.00  0.73           H  
ATOM    890  HE2 PHE A  60      22.612  17.039   3.620  1.00  0.73           H  
ATOM    891  HZ  PHE A  60      20.474  16.272   4.014  1.00  0.73           H  
ATOM    892  N   GLN A  61      20.624  15.406  -2.937  1.00  0.72           N  
ATOM    893  CA  GLN A  61      19.265  15.070  -3.343  1.00  0.72           C  
ATOM    894  C   GLN A  61      18.996  13.592  -3.121  1.00  0.72           C  
ATOM    895  O   GLN A  61      19.817  12.728  -3.456  1.00  0.72           O  
ATOM    896  CB  GLN A  61      19.020  15.430  -4.805  1.00  0.72           C  
ATOM    897  CG  GLN A  61      17.597  15.184  -5.261  1.00  0.72           C  
ATOM    898  CD  GLN A  61      17.349  15.637  -6.683  1.00  0.72           C  
ATOM    899  OE1 GLN A  61      17.998  15.168  -7.623  1.00  0.72           O  
ATOM    900  NE2 GLN A  61      16.409  16.560  -6.857  1.00  0.72           N  
ATOM    901  H   GLN A  61      21.399  14.809  -3.227  1.00  0.72           H  
ATOM    902  HA  GLN A  61      18.567  15.631  -2.728  1.00  0.72           H  
ATOM    903 1HB  GLN A  61      19.250  16.483  -4.962  1.00  0.72           H  
ATOM    904 2HB  GLN A  61      19.686  14.846  -5.440  1.00  0.72           H  
ATOM    905 1HG  GLN A  61      17.401  14.114  -5.208  1.00  0.72           H  
ATOM    906 2HG  GLN A  61      16.911  15.720  -4.596  1.00  0.72           H  
ATOM    907 1HE2 GLN A  61      16.203  16.899  -7.775  1.00  0.72           H  
ATOM    908 2HE2 GLN A  61      15.908  16.918  -6.068  1.00  0.72           H  
ATOM    909  N   ILE A  62      17.849  13.312  -2.509  1.00  0.72           N  
ATOM    910  CA  ILE A  62      17.465  11.960  -2.143  1.00  0.72           C  
ATOM    911  C   ILE A  62      16.143  11.525  -2.733  1.00  0.72           C  
ATOM    912  O   ILE A  62      15.096  12.088  -2.399  1.00  0.72           O  
ATOM    913  CB  ILE A  62      17.288  11.901  -0.647  1.00  0.72           C  
ATOM    914  CG1 ILE A  62      18.505  12.305   0.005  1.00  0.72           C  
ATOM    915  CG2 ILE A  62      16.930  10.493  -0.241  1.00  0.72           C  
ATOM    916  CD1 ILE A  62      18.266  12.562   1.346  1.00  0.72           C  
ATOM    917  H   ILE A  62      17.224  14.078  -2.275  1.00  0.72           H  
ATOM    918  HA  ILE A  62      18.243  11.278  -2.460  1.00  0.72           H  
ATOM    919  HB  ILE A  62      16.506  12.579  -0.348  1.00  0.72           H  
ATOM    920 1HG1 ILE A  62      19.219  11.512  -0.069  1.00  0.72           H  
ATOM    921 2HG1 ILE A  62      18.908  13.177  -0.450  1.00  0.72           H  
ATOM    922 1HG2 ILE A  62      16.805  10.440   0.835  1.00  0.72           H  
ATOM    923 2HG2 ILE A  62      16.006  10.193  -0.730  1.00  0.72           H  
ATOM    924 3HG2 ILE A  62      17.721   9.833  -0.544  1.00  0.72           H  
ATOM    925 1HD1 ILE A  62      19.171  12.824   1.844  1.00  0.72           H  
ATOM    926 2HD1 ILE A  62      17.544  13.372   1.442  1.00  0.72           H  
ATOM    927 3HD1 ILE A  62      17.861  11.677   1.747  1.00  0.72           H  
ATOM    928  N   SER A  63      16.162  10.494  -3.561  1.00  0.74           N  
ATOM    929  CA  SER A  63      14.921  10.044  -4.177  1.00  0.74           C  
ATOM    930  C   SER A  63      14.439   8.758  -3.538  1.00  0.74           C  
ATOM    931  O   SER A  63      15.212   7.807  -3.359  1.00  0.74           O  
ATOM    932  CB  SER A  63      15.096   9.864  -5.662  1.00  0.74           C  
ATOM    933  OG  SER A  63      13.929   9.355  -6.246  1.00  0.74           O  
ATOM    934  H   SER A  63      17.053  10.039  -3.770  1.00  0.74           H  
ATOM    935  HA  SER A  63      14.148  10.796  -4.016  1.00  0.74           H  
ATOM    936 1HB  SER A  63      15.358  10.814  -6.123  1.00  0.74           H  
ATOM    937 2HB  SER A  63      15.921   9.177  -5.840  1.00  0.74           H  
ATOM    938  HG  SER A  63      13.594   8.685  -5.633  1.00  0.74           H  
ATOM    939  N   PHE A  64      13.160   8.718  -3.199  1.00  0.76           N  
ATOM    940  CA  PHE A  64      12.597   7.543  -2.569  1.00  0.76           C  
ATOM    941  C   PHE A  64      11.674   6.807  -3.522  1.00  0.76           C  
ATOM    942  O   PHE A  64      11.036   7.414  -4.382  1.00  0.76           O  
ATOM    943  CB  PHE A  64      11.812   7.935  -1.329  1.00  0.76           C  
ATOM    944  CG  PHE A  64      12.635   8.550  -0.245  1.00  0.76           C  
ATOM    945  CD1 PHE A  64      12.873   9.925  -0.207  1.00  0.76           C  
ATOM    946  CD2 PHE A  64      13.161   7.764   0.748  1.00  0.76           C  
ATOM    947  CE1 PHE A  64      13.609  10.474   0.823  1.00  0.76           C  
ATOM    948  CE2 PHE A  64      13.892   8.307   1.771  1.00  0.76           C  
ATOM    949  CZ  PHE A  64      14.112   9.650   1.810  1.00  0.76           C  
ATOM    950  H   PHE A  64      12.559   9.530  -3.354  1.00  0.76           H  
ATOM    951  HA  PHE A  64      13.405   6.871  -2.279  1.00  0.76           H  
ATOM    952 1HB  PHE A  64      11.035   8.640  -1.606  1.00  0.76           H  
ATOM    953 2HB  PHE A  64      11.316   7.053  -0.920  1.00  0.76           H  
ATOM    954  HD1 PHE A  64      12.468  10.565  -0.985  1.00  0.76           H  
ATOM    955  HD2 PHE A  64      12.979   6.698   0.721  1.00  0.76           H  
ATOM    956  HE1 PHE A  64      13.789  11.547   0.856  1.00  0.76           H  
ATOM    957  HE2 PHE A  64      14.294   7.669   2.564  1.00  0.76           H  
ATOM    958  HZ  PHE A  64      14.674  10.050   2.620  1.00  0.76           H  
ATOM    959  N   SER A  65      11.626   5.496  -3.364  1.00  0.78           N  
ATOM    960  CA  SER A  65      10.750   4.632  -4.135  1.00  0.78           C  
ATOM    961  C   SER A  65       9.390   4.467  -3.489  1.00  0.78           C  
ATOM    962  O   SER A  65       9.270   4.475  -2.268  1.00  0.78           O  
ATOM    963  CB  SER A  65      11.374   3.267  -4.323  1.00  0.78           C  
ATOM    964  OG  SER A  65      10.442   2.382  -4.902  1.00  0.78           O  
ATOM    965  H   SER A  65      12.213   5.073  -2.657  1.00  0.78           H  
ATOM    966  HA  SER A  65      10.605   5.085  -5.117  1.00  0.78           H  
ATOM    967 1HB  SER A  65      12.246   3.356  -4.970  1.00  0.78           H  
ATOM    968 2HB  SER A  65      11.713   2.873  -3.362  1.00  0.78           H  
ATOM    969  HG  SER A  65      10.969   1.691  -5.328  1.00  0.78           H  
ATOM    970  N   GLY A  66       8.370   4.236  -4.311  1.00  0.79           N  
ATOM    971  CA  GLY A  66       7.015   3.949  -3.832  1.00  0.79           C  
ATOM    972  C   GLY A  66       6.960   2.668  -2.986  1.00  0.79           C  
ATOM    973  O   GLY A  66       5.978   2.423  -2.288  1.00  0.79           O  
ATOM    974  H   GLY A  66       8.548   4.250  -5.304  1.00  0.79           H  
ATOM    975 1HA  GLY A  66       6.651   4.793  -3.245  1.00  0.79           H  
ATOM    976 2HA  GLY A  66       6.350   3.845  -4.689  1.00  0.79           H  
ATOM    977  N   GLN A  67       8.018   1.849  -3.073  1.00  0.78           N  
ATOM    978  CA  GLN A  67       8.154   0.610  -2.316  1.00  0.78           C  
ATOM    979  C   GLN A  67       8.884   0.808  -0.970  1.00  0.78           C  
ATOM    980  O   GLN A  67       9.096  -0.154  -0.223  1.00  0.78           O  
ATOM    981  CB  GLN A  67       8.909  -0.422  -3.162  1.00  0.78           C  
ATOM    982  CG  GLN A  67       8.166  -0.859  -4.424  1.00  0.78           C  
ATOM    983  CD  GLN A  67       8.954  -1.872  -5.256  1.00  0.78           C  
ATOM    984  OE1 GLN A  67      10.101  -1.616  -5.675  1.00  0.78           O  
ATOM    985  NE2 GLN A  67       8.339  -3.027  -5.504  1.00  0.78           N  
ATOM    986  H   GLN A  67       8.783   2.106  -3.697  1.00  0.78           H  
ATOM    987  HA  GLN A  67       7.155   0.230  -2.102  1.00  0.78           H  
ATOM    988 1HB  GLN A  67       9.873  -0.007  -3.459  1.00  0.78           H  
ATOM    989 2HB  GLN A  67       9.107  -1.308  -2.560  1.00  0.78           H  
ATOM    990 1HG  GLN A  67       7.219  -1.315  -4.132  1.00  0.78           H  
ATOM    991 2HG  GLN A  67       7.981   0.021  -5.040  1.00  0.78           H  
ATOM    992 1HE2 GLN A  67       8.784  -3.737  -6.045  1.00  0.78           H  
ATOM    993 2HE2 GLN A  67       7.416  -3.185  -5.148  1.00  0.78           H  
ATOM    994  N   TYR A  68       9.286   2.042  -0.674  1.00  0.76           N  
ATOM    995  CA  TYR A  68      10.013   2.376   0.548  1.00  0.76           C  
ATOM    996  C   TYR A  68       9.131   1.993   1.734  1.00  0.76           C  
ATOM    997  O   TYR A  68       7.920   2.148   1.656  1.00  0.76           O  
ATOM    998  CB  TYR A  68      10.351   3.876   0.575  1.00  0.76           C  
ATOM    999  CG  TYR A  68      11.235   4.288   1.685  1.00  0.76           C  
ATOM   1000  CD1 TYR A  68      12.571   4.047   1.535  1.00  0.76           C  
ATOM   1001  CD2 TYR A  68      10.753   4.877   2.853  1.00  0.76           C  
ATOM   1002  CE1 TYR A  68      13.436   4.369   2.510  1.00  0.76           C  
ATOM   1003  CE2 TYR A  68      11.657   5.227   3.855  1.00  0.76           C  
ATOM   1004  CZ  TYR A  68      13.011   4.959   3.666  1.00  0.76           C  
ATOM   1005  OH  TYR A  68      13.971   5.268   4.614  1.00  0.76           O  
ATOM   1006  H   TYR A  68       9.086   2.804  -1.321  1.00  0.76           H  
ATOM   1007  HA  TYR A  68      10.935   1.798   0.582  1.00  0.76           H  
ATOM   1008 1HB  TYR A  68      10.845   4.148  -0.357  1.00  0.76           H  
ATOM   1009 2HB  TYR A  68       9.431   4.459   0.635  1.00  0.76           H  
ATOM   1010  HD1 TYR A  68      12.935   3.578   0.622  1.00  0.76           H  
ATOM   1011  HD2 TYR A  68       9.686   5.066   2.979  1.00  0.76           H  
ATOM   1012  HE1 TYR A  68      14.460   4.160   2.380  1.00  0.76           H  
ATOM   1013  HE2 TYR A  68      11.310   5.698   4.778  1.00  0.76           H  
ATOM   1014  HH  TYR A  68      13.756   6.096   5.090  1.00  0.76           H  
ATOM   1015  N   PRO A  69       9.674   1.450   2.829  1.00  0.72           N  
ATOM   1016  CA  PRO A  69      11.047   1.150   3.232  1.00  0.72           C  
ATOM   1017  C   PRO A  69      11.645  -0.184   2.778  1.00  0.72           C  
ATOM   1018  O   PRO A  69      12.680  -0.593   3.298  1.00  0.72           O  
ATOM   1019  CB  PRO A  69      10.901   1.201   4.750  1.00  0.72           C  
ATOM   1020  CG  PRO A  69       9.529   0.653   5.008  1.00  0.72           C  
ATOM   1021  CD  PRO A  69       8.693   1.165   3.865  1.00  0.72           C  
ATOM   1022  HA  PRO A  69      11.710   1.948   2.928  1.00  0.72           H  
ATOM   1023 1HB  PRO A  69      11.698   0.618   5.227  1.00  0.72           H  
ATOM   1024 2HB  PRO A  69      11.017   2.237   5.103  1.00  0.72           H  
ATOM   1025 1HG  PRO A  69       9.562  -0.446   5.044  1.00  0.72           H  
ATOM   1026 2HG  PRO A  69       9.160   0.994   5.989  1.00  0.72           H  
ATOM   1027 1HD  PRO A  69       7.984   0.401   3.512  1.00  0.72           H  
ATOM   1028 2HD  PRO A  69       8.188   2.093   4.142  1.00  0.72           H  
ATOM   1029  N   GLU A  70      11.020  -0.893   1.841  1.00  0.69           N  
ATOM   1030  CA  GLU A  70      11.583  -2.190   1.453  1.00  0.69           C  
ATOM   1031  C   GLU A  70      12.949  -2.013   0.784  1.00  0.69           C  
ATOM   1032  O   GLU A  70      13.850  -2.848   0.924  1.00  0.69           O  
ATOM   1033  CB  GLU A  70      10.621  -2.947   0.533  1.00  0.69           C  
ATOM   1034  CG  GLU A  70      11.084  -4.352   0.100  1.00  0.69           C  
ATOM   1035  CD  GLU A  70      11.240  -5.344   1.251  1.00  0.69           C  
ATOM   1036  OE1 GLU A  70      10.691  -5.118   2.298  1.00  0.69           O  
ATOM   1037  OE2 GLU A  70      11.936  -6.335   1.063  1.00  0.69           O  
ATOM   1038  H   GLU A  70      10.181  -0.560   1.367  1.00  0.69           H  
ATOM   1039  HA  GLU A  70      11.723  -2.783   2.357  1.00  0.69           H  
ATOM   1040 1HB  GLU A  70       9.649  -3.041   1.017  1.00  0.69           H  
ATOM   1041 2HB  GLU A  70      10.473  -2.367  -0.379  1.00  0.69           H  
ATOM   1042 1HG  GLU A  70      10.359  -4.750  -0.609  1.00  0.69           H  
ATOM   1043 2HG  GLU A  70      12.036  -4.253  -0.420  1.00  0.69           H  
ATOM   1044  N   LYS A  71      13.085  -0.935   0.024  1.00  0.67           N  
ATOM   1045  CA  LYS A  71      14.309  -0.630  -0.701  1.00  0.67           C  
ATOM   1046  C   LYS A  71      14.912   0.683  -0.191  1.00  0.67           C  
ATOM   1047  O   LYS A  71      14.180   1.521   0.330  1.00  0.67           O  
ATOM   1048  CB  LYS A  71      13.988  -0.578  -2.197  1.00  0.67           C  
ATOM   1049  CG  LYS A  71      13.594  -1.938  -2.760  1.00  0.67           C  
ATOM   1050  CD  LYS A  71      13.242  -1.864  -4.222  1.00  0.67           C  
ATOM   1051  CE  LYS A  71      12.893  -3.240  -4.773  1.00  0.67           C  
ATOM   1052  NZ  LYS A  71      12.404  -3.160  -6.167  1.00  0.67           N  
ATOM   1053  H   LYS A  71      12.301  -0.305  -0.043  1.00  0.67           H  
ATOM   1054  HA  LYS A  71      15.012  -1.437  -0.517  1.00  0.67           H  
ATOM   1055 1HB  LYS A  71      13.142   0.094  -2.356  1.00  0.67           H  
ATOM   1056 2HB  LYS A  71      14.819  -0.182  -2.770  1.00  0.67           H  
ATOM   1057 1HG  LYS A  71      14.421  -2.638  -2.624  1.00  0.67           H  
ATOM   1058 2HG  LYS A  71      12.730  -2.320  -2.218  1.00  0.67           H  
ATOM   1059 1HD  LYS A  71      12.384  -1.202  -4.358  1.00  0.67           H  
ATOM   1060 2HD  LYS A  71      14.083  -1.459  -4.784  1.00  0.67           H  
ATOM   1061 1HE  LYS A  71      13.783  -3.866  -4.745  1.00  0.67           H  
ATOM   1062 2HE  LYS A  71      12.119  -3.694  -4.153  1.00  0.67           H  
ATOM   1063 1HZ  LYS A  71      12.179  -4.080  -6.507  1.00  0.67           H  
ATOM   1064 2HZ  LYS A  71      11.553  -2.577  -6.151  1.00  0.67           H  
ATOM   1065 3HZ  LYS A  71      13.100  -2.741  -6.760  1.00  0.67           H  
ATOM   1066  N   PRO A  72      16.235   0.878  -0.307  1.00  0.66           N  
ATOM   1067  CA  PRO A  72      16.937   2.083   0.080  1.00  0.66           C  
ATOM   1068  C   PRO A  72      16.632   3.232  -0.862  1.00  0.66           C  
ATOM   1069  O   PRO A  72      16.189   2.996  -1.985  1.00  0.66           O  
ATOM   1070  CB  PRO A  72      18.400   1.674  -0.059  1.00  0.66           C  
ATOM   1071  CG  PRO A  72      18.395   0.563  -1.071  1.00  0.66           C  
ATOM   1072  CD  PRO A  72      17.114  -0.181  -0.843  1.00  0.66           C  
ATOM   1073  HA  PRO A  72      16.674   2.302   1.115  1.00  0.66           H  
ATOM   1074 1HB  PRO A  72      18.984   2.537  -0.414  1.00  0.66           H  
ATOM   1075 2HB  PRO A  72      18.825   1.380   0.900  1.00  0.66           H  
ATOM   1076 1HG  PRO A  72      18.488   0.980  -2.086  1.00  0.66           H  
ATOM   1077 2HG  PRO A  72      19.268  -0.070  -0.913  1.00  0.66           H  
ATOM   1078 1HD  PRO A  72      16.773  -0.570  -1.795  1.00  0.66           H  
ATOM   1079 2HD  PRO A  72      17.270  -0.972  -0.108  1.00  0.66           H  
ATOM   1080  N   PRO A  73      16.815   4.479  -0.410  1.00  0.66           N  
ATOM   1081  CA  PRO A  73      16.755   5.693  -1.193  1.00  0.66           C  
ATOM   1082  C   PRO A  73      18.004   5.843  -2.044  1.00  0.66           C  
ATOM   1083  O   PRO A  73      19.054   5.283  -1.716  1.00  0.66           O  
ATOM   1084  CB  PRO A  73      16.629   6.761  -0.126  1.00  0.66           C  
ATOM   1085  CG  PRO A  73      17.332   6.198   1.080  1.00  0.66           C  
ATOM   1086  CD  PRO A  73      17.131   4.706   1.012  1.00  0.66           C  
ATOM   1087  HA  PRO A  73      15.858   5.672  -1.829  1.00  0.66           H  
ATOM   1088 1HB  PRO A  73      17.087   7.671  -0.494  1.00  0.66           H  
ATOM   1089 2HB  PRO A  73      15.600   6.977   0.032  1.00  0.66           H  
ATOM   1090 1HG  PRO A  73      18.358   6.460   1.071  1.00  0.66           H  
ATOM   1091 2HG  PRO A  73      16.904   6.640   1.998  1.00  0.66           H  
ATOM   1092 1HD  PRO A  73      18.071   4.207   1.289  1.00  0.66           H  
ATOM   1093 2HD  PRO A  73      16.328   4.422   1.644  1.00  0.66           H  
ATOM   1094  N   GLU A  74      17.899   6.624  -3.108  1.00  0.66           N  
ATOM   1095  CA  GLU A  74      19.046   6.955  -3.944  1.00  0.66           C  
ATOM   1096  C   GLU A  74      19.581   8.328  -3.554  1.00  0.66           C  
ATOM   1097  O   GLU A  74      18.842   9.310  -3.632  1.00  0.66           O  
ATOM   1098  CB  GLU A  74      18.633   6.939  -5.419  1.00  0.66           C  
ATOM   1099  CG  GLU A  74      19.751   7.238  -6.398  1.00  0.66           C  
ATOM   1100  CD  GLU A  74      19.315   7.235  -7.858  1.00  0.66           C  
ATOM   1101  OE1 GLU A  74      18.176   6.935  -8.130  1.00  0.66           O  
ATOM   1102  OE2 GLU A  74      20.139   7.535  -8.701  1.00  0.66           O  
ATOM   1103  H   GLU A  74      16.989   7.032  -3.323  1.00  0.66           H  
ATOM   1104  HA  GLU A  74      19.831   6.215  -3.781  1.00  0.66           H  
ATOM   1105 1HB  GLU A  74      18.224   5.960  -5.668  1.00  0.66           H  
ATOM   1106 2HB  GLU A  74      17.843   7.671  -5.579  1.00  0.66           H  
ATOM   1107 1HG  GLU A  74      20.181   8.214  -6.161  1.00  0.66           H  
ATOM   1108 2HG  GLU A  74      20.529   6.491  -6.260  1.00  0.66           H  
ATOM   1109  N   ILE A  75      20.854   8.408  -3.136  1.00  0.67           N  
ATOM   1110  CA  ILE A  75      21.399   9.695  -2.690  1.00  0.67           C  
ATOM   1111  C   ILE A  75      22.561  10.175  -3.540  1.00  0.67           C  
ATOM   1112  O   ILE A  75      23.576   9.473  -3.688  1.00  0.67           O  
ATOM   1113  CB  ILE A  75      21.908   9.638  -1.244  1.00  0.67           C  
ATOM   1114  CG1 ILE A  75      20.835   9.143  -0.354  1.00  0.67           C  
ATOM   1115  CG2 ILE A  75      22.291  11.076  -0.801  1.00  0.67           C  
ATOM   1116  CD1 ILE A  75      20.908   7.685  -0.173  1.00  0.67           C  
ATOM   1117  H   ILE A  75      21.420   7.575  -3.093  1.00  0.67           H  
ATOM   1118  HA  ILE A  75      20.613  10.444  -2.748  1.00  0.67           H  
ATOM   1119  HB  ILE A  75      22.765   8.968  -1.159  1.00  0.67           H  
ATOM   1120 1HG1 ILE A  75      20.920   9.623   0.621  1.00  0.67           H  
ATOM   1121 2HG1 ILE A  75      19.880   9.384  -0.781  1.00  0.67           H  
ATOM   1122 1HG2 ILE A  75      22.615  11.071   0.222  1.00  0.67           H  
ATOM   1123 2HG2 ILE A  75      23.089  11.464  -1.430  1.00  0.67           H  
ATOM   1124 3HG2 ILE A  75      21.421  11.725  -0.892  1.00  0.67           H  
ATOM   1125 1HD1 ILE A  75      20.135   7.377   0.472  1.00  0.67           H  
ATOM   1126 2HD1 ILE A  75      20.808   7.174  -1.126  1.00  0.67           H  
ATOM   1127 3HD1 ILE A  75      21.865   7.433   0.265  1.00  0.67           H  
ATOM   1128  N   ARG A  76      22.406  11.388  -4.062  1.00  0.69           N  
ATOM   1129  CA  ARG A  76      23.424  11.995  -4.889  1.00  0.69           C  
ATOM   1130  C   ARG A  76      23.963  13.271  -4.224  1.00  0.69           C  
ATOM   1131  O   ARG A  76      23.203  14.045  -3.630  1.00  0.69           O  
ATOM   1132  CB  ARG A  76      22.837  12.300  -6.259  1.00  0.69           C  
ATOM   1133  CG  ARG A  76      22.358  11.059  -7.049  1.00  0.69           C  
ATOM   1134  CD  ARG A  76      21.849  11.438  -8.400  1.00  0.69           C  
ATOM   1135  NE  ARG A  76      21.248  10.313  -9.135  1.00  0.69           N  
ATOM   1136  CZ  ARG A  76      20.856  10.370 -10.420  1.00  0.69           C  
ATOM   1137  NH1 ARG A  76      21.021  11.471 -11.124  1.00  0.69           N  
ATOM   1138  NH2 ARG A  76      20.299   9.305 -10.964  1.00  0.69           N  
ATOM   1139  H   ARG A  76      21.535  11.891  -3.885  1.00  0.69           H  
ATOM   1140  HA  ARG A  76      24.240  11.290  -5.007  1.00  0.69           H  
ATOM   1141 1HB  ARG A  76      21.985  12.974  -6.148  1.00  0.69           H  
ATOM   1142 2HB  ARG A  76      23.588  12.810  -6.867  1.00  0.69           H  
ATOM   1143 1HG  ARG A  76      23.193  10.367  -7.178  1.00  0.69           H  
ATOM   1144 2HG  ARG A  76      21.555  10.553  -6.505  1.00  0.69           H  
ATOM   1145 1HD  ARG A  76      21.092  12.214  -8.290  1.00  0.69           H  
ATOM   1146 2HD  ARG A  76      22.679  11.823  -8.993  1.00  0.69           H  
ATOM   1147  HE  ARG A  76      21.078   9.413  -8.649  1.00  0.69           H  
ATOM   1148 1HH1 ARG A  76      21.452  12.282 -10.699  1.00  0.69           H  
ATOM   1149 2HH1 ARG A  76      20.722  11.503 -12.087  1.00  0.69           H  
ATOM   1150 1HH2 ARG A  76      20.171   8.464 -10.377  1.00  0.69           H  
ATOM   1151 2HH2 ARG A  76      19.992   9.317 -11.920  1.00  0.69           H  
ATOM   1152  N   ILE A  77      25.272  13.493  -4.361  1.00  0.71           N  
ATOM   1153  CA  ILE A  77      25.976  14.656  -3.821  1.00  0.71           C  
ATOM   1154  C   ILE A  77      26.365  15.626  -4.947  1.00  0.71           C  
ATOM   1155  O   ILE A  77      26.951  15.232  -5.959  1.00  0.71           O  
ATOM   1156  CB  ILE A  77      27.212  14.209  -3.020  1.00  0.71           C  
ATOM   1157  CG1 ILE A  77      26.773  13.293  -1.836  1.00  0.71           C  
ATOM   1158  CG2 ILE A  77      27.940  15.443  -2.484  1.00  0.71           C  
ATOM   1159  CD1 ILE A  77      27.921  12.588  -1.129  1.00  0.71           C  
ATOM   1160  H   ILE A  77      25.819  12.796  -4.846  1.00  0.71           H  
ATOM   1161  HA  ILE A  77      25.311  15.185  -3.140  1.00  0.71           H  
ATOM   1162  HB  ILE A  77      27.882  13.632  -3.662  1.00  0.71           H  
ATOM   1163 1HG1 ILE A  77      26.237  13.901  -1.107  1.00  0.71           H  
ATOM   1164 2HG1 ILE A  77      26.094  12.528  -2.215  1.00  0.71           H  
ATOM   1165 1HG2 ILE A  77      28.804  15.133  -1.918  1.00  0.71           H  
ATOM   1166 2HG2 ILE A  77      28.259  16.072  -3.311  1.00  0.71           H  
ATOM   1167 3HG2 ILE A  77      27.264  16.012  -1.839  1.00  0.71           H  
ATOM   1168 1HD1 ILE A  77      27.529  11.972  -0.323  1.00  0.71           H  
ATOM   1169 2HD1 ILE A  77      28.445  11.957  -1.843  1.00  0.71           H  
ATOM   1170 3HD1 ILE A  77      28.611  13.323  -0.717  1.00  0.71           H  
ATOM   1171  N   ASN A  78      25.981  16.884  -4.771  1.00  0.73           N  
ATOM   1172  CA  ASN A  78      26.148  17.942  -5.761  1.00  0.73           C  
ATOM   1173  C   ASN A  78      26.774  19.218  -5.173  1.00  0.73           C  
ATOM   1174  O   ASN A  78      26.220  19.818  -4.249  1.00  0.73           O  
ATOM   1175  CB  ASN A  78      24.823  18.265  -6.427  1.00  0.73           C  
ATOM   1176  CG  ASN A  78      24.953  19.278  -7.552  1.00  0.73           C  
ATOM   1177  OD1 ASN A  78      25.414  20.408  -7.356  1.00  0.73           O  
ATOM   1178  ND2 ASN A  78      24.546  18.883  -8.732  1.00  0.73           N  
ATOM   1179  H   ASN A  78      25.534  17.117  -3.886  1.00  0.73           H  
ATOM   1180  HA  ASN A  78      26.802  17.564  -6.537  1.00  0.73           H  
ATOM   1181 1HB  ASN A  78      24.387  17.348  -6.827  1.00  0.73           H  
ATOM   1182 2HB  ASN A  78      24.133  18.655  -5.677  1.00  0.73           H  
ATOM   1183 1HD2 ASN A  78      24.603  19.504  -9.514  1.00  0.73           H  
ATOM   1184 2HD2 ASN A  78      24.179  17.961  -8.851  1.00  0.73           H  
ATOM   1185  N   PRO A  79      27.953  19.628  -5.640  1.00  0.74           N  
ATOM   1186  CA  PRO A  79      28.909  19.058  -6.583  1.00  0.74           C  
ATOM   1187  C   PRO A  79      29.473  17.718  -6.171  1.00  0.74           C  
ATOM   1188  O   PRO A  79      29.561  17.406  -4.984  1.00  0.74           O  
ATOM   1189  CB  PRO A  79      30.002  20.122  -6.627  1.00  0.74           C  
ATOM   1190  CG  PRO A  79      29.321  21.369  -6.235  1.00  0.74           C  
ATOM   1191  CD  PRO A  79      28.316  20.935  -5.191  1.00  0.74           C  
ATOM   1192  HA  PRO A  79      28.430  18.977  -7.569  1.00  0.74           H  
ATOM   1193 1HB  PRO A  79      30.785  19.848  -5.917  1.00  0.74           H  
ATOM   1194 2HB  PRO A  79      30.461  20.159  -7.626  1.00  0.74           H  
ATOM   1195 1HG  PRO A  79      30.060  22.097  -5.902  1.00  0.74           H  
ATOM   1196 2HG  PRO A  79      28.827  21.814  -7.112  1.00  0.74           H  
ATOM   1197 1HD  PRO A  79      28.741  20.849  -4.195  1.00  0.74           H  
ATOM   1198 2HD  PRO A  79      27.435  21.596  -5.208  1.00  0.74           H  
ATOM   1199  N   SER A  80      29.857  16.919  -7.159  1.00  0.74           N  
ATOM   1200  CA  SER A  80      30.449  15.632  -6.853  1.00  0.74           C  
ATOM   1201  C   SER A  80      31.743  15.879  -6.114  1.00  0.74           C  
ATOM   1202  O   SER A  80      32.385  16.905  -6.318  1.00  0.74           O  
ATOM   1203  CB  SER A  80      30.717  14.874  -8.140  1.00  0.74           C  
ATOM   1204  OG  SER A  80      31.702  15.519  -8.909  1.00  0.74           O  
ATOM   1205  H   SER A  80      29.755  17.201  -8.124  1.00  0.74           H  
ATOM   1206  HA  SER A  80      29.769  15.062  -6.215  1.00  0.74           H  
ATOM   1207 1HB  SER A  80      31.037  13.857  -7.908  1.00  0.74           H  
ATOM   1208 2HB  SER A  80      29.793  14.801  -8.714  1.00  0.74           H  
ATOM   1209  HG  SER A  80      31.625  15.137  -9.798  1.00  0.74           H  
ATOM   1210  N   ILE A  81      32.156  14.925  -5.305  1.00  0.74           N  
ATOM   1211  CA  ILE A  81      33.378  15.050  -4.535  1.00  0.74           C  
ATOM   1212  C   ILE A  81      34.330  13.943  -4.973  1.00  0.74           C  
ATOM   1213  O   ILE A  81      33.922  12.790  -4.951  1.00  0.74           O  
ATOM   1214  CB  ILE A  81      33.064  14.875  -3.053  1.00  0.74           C  
ATOM   1215  CG1 ILE A  81      32.061  15.868  -2.605  1.00  0.74           C  
ATOM   1216  CG2 ILE A  81      34.269  15.009  -2.256  1.00  0.74           C  
ATOM   1217  CD1 ILE A  81      31.593  15.571  -1.253  1.00  0.74           C  
ATOM   1218  H   ILE A  81      31.584  14.101  -5.200  1.00  0.74           H  
ATOM   1219  HA  ILE A  81      33.804  16.027  -4.708  1.00  0.74           H  
ATOM   1220  HB  ILE A  81      32.646  13.889  -2.900  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  81      32.481  16.867  -2.630  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  81      31.199  15.836  -3.272  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  81      34.043  14.857  -1.203  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  81      34.967  14.278  -2.586  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  81      34.675  15.999  -2.400  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  81      30.857  16.271  -0.976  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  81      31.158  14.577  -1.232  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  81      32.432  15.625  -0.568  1.00  0.74           H  
ATOM   1229  N   PRO A  82      35.605  14.210  -5.320  1.00  0.72           N  
ATOM   1230  CA  PRO A  82      36.550  13.219  -5.833  1.00  0.72           C  
ATOM   1231  C   PRO A  82      37.078  12.244  -4.797  1.00  0.72           C  
ATOM   1232  O   PRO A  82      38.279  12.181  -4.532  1.00  0.72           O  
ATOM   1233  CB  PRO A  82      37.684  14.098  -6.351  1.00  0.72           C  
ATOM   1234  CG  PRO A  82      37.666  15.313  -5.435  1.00  0.72           C  
ATOM   1235  CD  PRO A  82      36.177  15.575  -5.195  1.00  0.72           C  
ATOM   1236  HA  PRO A  82      36.075  12.668  -6.659  1.00  0.72           H  
ATOM   1237 1HB  PRO A  82      38.636  13.547  -6.311  1.00  0.72           H  
ATOM   1238 2HB  PRO A  82      37.508  14.355  -7.406  1.00  0.72           H  
ATOM   1239 1HG  PRO A  82      38.213  15.091  -4.506  1.00  0.72           H  
ATOM   1240 2HG  PRO A  82      38.185  16.166  -5.909  1.00  0.72           H  
ATOM   1241 1HD  PRO A  82      36.050  15.990  -4.199  1.00  0.72           H  
ATOM   1242 2HD  PRO A  82      35.772  16.232  -5.983  1.00  0.72           H  
ATOM   1243  N   HIS A  83      36.166  11.487  -4.215  1.00  0.70           N  
ATOM   1244  CA  HIS A  83      36.478  10.466  -3.238  1.00  0.70           C  
ATOM   1245  C   HIS A  83      36.214   9.113  -3.834  1.00  0.70           C  
ATOM   1246  O   HIS A  83      35.328   8.947  -4.663  1.00  0.70           O  
ATOM   1247  CB  HIS A  83      35.667  10.617  -1.944  1.00  0.70           C  
ATOM   1248  CG  HIS A  83      36.063  11.771  -1.135  1.00  0.70           C  
ATOM   1249  ND1 HIS A  83      35.689  11.919   0.168  1.00  0.70           N  
ATOM   1250  CD2 HIS A  83      36.820  12.833  -1.422  1.00  0.70           C  
ATOM   1251  CE1 HIS A  83      36.205  13.035   0.633  1.00  0.70           C  
ATOM   1252  NE2 HIS A  83      36.879  13.595  -0.311  1.00  0.70           N  
ATOM   1253  H   HIS A  83      35.199  11.623  -4.492  1.00  0.70           H  
ATOM   1254  HA  HIS A  83      37.534  10.511  -2.978  1.00  0.70           H  
ATOM   1255 1HB  HIS A  83      34.613  10.722  -2.195  1.00  0.70           H  
ATOM   1256 2HB  HIS A  83      35.771   9.716  -1.337  1.00  0.70           H  
ATOM   1257  HD1 HIS A  83      35.142  11.268   0.705  1.00  0.70           H  
ATOM   1258  HD2 HIS A  83      37.345  13.164  -2.300  1.00  0.70           H  
ATOM   1259  HE1 HIS A  83      36.050  13.356   1.634  1.00  0.70           H  
ATOM   1260  N   ASN A  84      36.950   8.137  -3.370  1.00  0.68           N  
ATOM   1261  CA  ASN A  84      36.805   6.765  -3.808  1.00  0.68           C  
ATOM   1262  C   ASN A  84      35.376   6.227  -3.866  1.00  0.68           C  
ATOM   1263  O   ASN A  84      35.032   5.524  -4.807  1.00  0.68           O  
ATOM   1264  CB  ASN A  84      37.665   5.943  -2.911  1.00  0.68           C  
ATOM   1265  CG  ASN A  84      37.361   6.169  -1.539  1.00  0.68           C  
ATOM   1266  OD1 ASN A  84      36.403   6.868  -1.154  1.00  0.68           O  
ATOM   1267  ND2 ASN A  84      38.182   5.629  -0.741  1.00  0.68           N  
ATOM   1268  H   ASN A  84      37.662   8.353  -2.688  1.00  0.68           H  
ATOM   1269  HA  ASN A  84      37.207   6.698  -4.823  1.00  0.68           H  
ATOM   1270 1HB  ASN A  84      37.518   4.896  -3.117  1.00  0.68           H  
ATOM   1271 2HB  ASN A  84      38.712   6.176  -3.089  1.00  0.68           H  
ATOM   1272 1HD2 ASN A  84      38.076   5.744   0.244  1.00  0.68           H  
ATOM   1273 2HD2 ASN A  84      38.928   5.092  -1.096  1.00  0.68           H  
ATOM   1274  N   ASN A  85      34.538   6.584  -2.897  1.00  0.67           N  
ATOM   1275  CA  ASN A  85      33.160   6.091  -2.802  1.00  0.67           C  
ATOM   1276  C   ASN A  85      32.100   7.015  -3.416  1.00  0.67           C  
ATOM   1277  O   ASN A  85      30.896   6.761  -3.285  1.00  0.67           O  
ATOM   1278  CB  ASN A  85      32.815   5.883  -1.353  1.00  0.67           C  
ATOM   1279  CG  ASN A  85      33.545   4.796  -0.738  1.00  0.67           C  
ATOM   1280  OD1 ASN A  85      34.240   5.081   0.241  1.00  0.67           O  
ATOM   1281  ND2 ASN A  85      33.408   3.589  -1.229  1.00  0.67           N  
ATOM   1282  H   ASN A  85      34.927   7.158  -2.164  1.00  0.67           H  
ATOM   1283  HA  ASN A  85      33.101   5.135  -3.322  1.00  0.67           H  
ATOM   1284 1HB  ASN A  85      33.050   6.799  -0.811  1.00  0.67           H  
ATOM   1285 2HB  ASN A  85      31.745   5.697  -1.249  1.00  0.67           H  
ATOM   1286 1HD2 ASN A  85      33.874   2.812  -0.804  1.00  0.67           H  
ATOM   1287 2HD2 ASN A  85      32.815   3.426  -2.019  1.00  0.67           H  
ATOM   1288  N   ILE A  86      32.523   8.099  -4.060  1.00  0.66           N  
ATOM   1289  CA  ILE A  86      31.566   9.027  -4.659  1.00  0.66           C  
ATOM   1290  C   ILE A  86      31.888   9.183  -6.145  1.00  0.66           C  
ATOM   1291  O   ILE A  86      32.997   9.556  -6.532  1.00  0.66           O  
ATOM   1292  CB  ILE A  86      31.584  10.400  -3.934  1.00  0.66           C  
ATOM   1293  CG1 ILE A  86      31.241  10.233  -2.425  1.00  0.66           C  
ATOM   1294  CG2 ILE A  86      30.573  11.389  -4.595  1.00  0.66           C  
ATOM   1295  CD1 ILE A  86      31.466  11.498  -1.611  1.00  0.66           C  
ATOM   1296  H   ILE A  86      33.522   8.286  -4.172  1.00  0.66           H  
ATOM   1297  HA  ILE A  86      30.564   8.613  -4.583  1.00  0.66           H  
ATOM   1298  HB  ILE A  86      32.587  10.821  -3.999  1.00  0.66           H  
ATOM   1299 1HG1 ILE A  86      30.196   9.936  -2.334  1.00  0.66           H  
ATOM   1300 2HG1 ILE A  86      31.862   9.453  -1.999  1.00  0.66           H  
ATOM   1301 1HG2 ILE A  86      30.611  12.348  -4.082  1.00  0.66           H  
ATOM   1302 2HG2 ILE A  86      30.836  11.526  -5.646  1.00  0.66           H  
ATOM   1303 3HG2 ILE A  86      29.559  10.981  -4.528  1.00  0.66           H  
ATOM   1304 1HD1 ILE A  86      31.208  11.317  -0.567  1.00  0.66           H  
ATOM   1305 2HD1 ILE A  86      32.513  11.797  -1.674  1.00  0.66           H  
ATOM   1306 3HD1 ILE A  86      30.843  12.293  -2.005  1.00  0.66           H  
ATOM   1307  N   THR A  87      30.921   8.896  -6.993  1.00  0.66           N  
ATOM   1308  CA  THR A  87      31.200   8.956  -8.414  1.00  0.66           C  
ATOM   1309  C   THR A  87      31.221  10.400  -8.914  1.00  0.66           C  
ATOM   1310  O   THR A  87      30.639  11.274  -8.276  1.00  0.66           O  
ATOM   1311  CB  THR A  87      30.133   8.159  -9.162  1.00  0.66           C  
ATOM   1312  OG1 THR A  87      28.857   8.741  -8.891  1.00  0.66           O  
ATOM   1313  CG2 THR A  87      30.145   6.753  -8.701  1.00  0.66           C  
ATOM   1314  H   THR A  87      30.000   8.616  -6.646  1.00  0.66           H  
ATOM   1315  HA  THR A  87      32.161   8.483  -8.567  1.00  0.66           H  
ATOM   1316  HB  THR A  87      30.308   8.181 -10.220  1.00  0.66           H  
ATOM   1317  HG1 THR A  87      28.632   8.552  -7.953  1.00  0.66           H  
ATOM   1318 1HG2 THR A  87      29.373   6.189  -9.219  1.00  0.66           H  
ATOM   1319 2HG2 THR A  87      31.123   6.313  -8.907  1.00  0.66           H  
ATOM   1320 3HG2 THR A  87      29.955   6.741  -7.635  1.00  0.66           H  
ATOM   1321  N   PRO A  88      31.805  10.684 -10.095  1.00  0.66           N  
ATOM   1322  CA  PRO A  88      31.797  11.985 -10.754  1.00  0.66           C  
ATOM   1323  C   PRO A  88      30.386  12.517 -11.019  1.00  0.66           C  
ATOM   1324  O   PRO A  88      30.201  13.722 -11.189  1.00  0.66           O  
ATOM   1325  CB  PRO A  88      32.533  11.699 -12.061  1.00  0.66           C  
ATOM   1326  CG  PRO A  88      33.428  10.519 -11.757  1.00  0.66           C  
ATOM   1327  CD  PRO A  88      32.644   9.668 -10.801  1.00  0.66           C  
ATOM   1328  HA  PRO A  88      32.365  12.696 -10.137  1.00  0.66           H  
ATOM   1329 1HB  PRO A  88      31.798  11.488 -12.860  1.00  0.66           H  
ATOM   1330 2HB  PRO A  88      33.093  12.591 -12.373  1.00  0.66           H  
ATOM   1331 1HG  PRO A  88      33.683   9.988 -12.688  1.00  0.66           H  
ATOM   1332 2HG  PRO A  88      34.379  10.866 -11.324  1.00  0.66           H  
ATOM   1333 1HD  PRO A  88      32.040   8.951 -11.365  1.00  0.66           H  
ATOM   1334 2HD  PRO A  88      33.366   9.186 -10.139  1.00  0.66           H  
ATOM   1335  N   ASP A  89      29.396  11.618 -11.040  1.00  0.66           N  
ATOM   1336  CA  ASP A  89      28.005  11.978 -11.278  1.00  0.66           C  
ATOM   1337  C   ASP A  89      27.260  12.277  -9.967  1.00  0.66           C  
ATOM   1338  O   ASP A  89      26.064  12.577  -9.976  1.00  0.66           O  
ATOM   1339  CB  ASP A  89      27.307  10.849 -12.030  1.00  0.66           C  
ATOM   1340  CG  ASP A  89      27.869  10.659 -13.442  1.00  0.66           C  
ATOM   1341  OD1 ASP A  89      28.150  11.640 -14.087  1.00  0.66           O  
ATOM   1342  OD2 ASP A  89      28.025   9.536 -13.852  1.00  0.66           O  
ATOM   1343  H   ASP A  89      29.605  10.642 -10.895  1.00  0.66           H  
ATOM   1344  HA  ASP A  89      27.982  12.876 -11.896  1.00  0.66           H  
ATOM   1345 1HB  ASP A  89      27.428   9.917 -11.474  1.00  0.66           H  
ATOM   1346 2HB  ASP A  89      26.240  11.059 -12.096  1.00  0.66           H  
ATOM   1347  N   GLY A  90      27.973  12.179  -8.842  1.00  0.67           N  
ATOM   1348  CA  GLY A  90      27.445  12.466  -7.512  1.00  0.67           C  
ATOM   1349  C   GLY A  90      26.888  11.272  -6.730  1.00  0.67           C  
ATOM   1350  O   GLY A  90      26.605  11.394  -5.541  1.00  0.67           O  
ATOM   1351  H   GLY A  90      28.952  11.910  -8.888  1.00  0.67           H  
ATOM   1352 1HA  GLY A  90      28.241  12.925  -6.923  1.00  0.67           H  
ATOM   1353 2HA  GLY A  90      26.670  13.225  -7.602  1.00  0.67           H  
ATOM   1354  N   GLN A  91      26.708  10.117  -7.345  1.00  0.68           N  
ATOM   1355  CA  GLN A  91      26.145   9.018  -6.560  1.00  0.68           C  
ATOM   1356  C   GLN A  91      27.109   8.499  -5.507  1.00  0.68           C  
ATOM   1357  O   GLN A  91      28.271   8.193  -5.815  1.00  0.68           O  
ATOM   1358  CB  GLN A  91      25.700   7.868  -7.454  1.00  0.68           C  
ATOM   1359  CG  GLN A  91      25.151   6.661  -6.694  1.00  0.68           C  
ATOM   1360  CD  GLN A  91      23.827   6.958  -6.032  1.00  0.68           C  
ATOM   1361  OE1 GLN A  91      22.915   7.437  -6.704  1.00  0.68           O  
ATOM   1362  NE2 GLN A  91      23.700   6.664  -4.733  1.00  0.68           N  
ATOM   1363  H   GLN A  91      26.947  10.008  -8.323  1.00  0.68           H  
ATOM   1364  HA  GLN A  91      25.264   9.386  -6.036  1.00  0.68           H  
ATOM   1365 1HB  GLN A  91      24.922   8.220  -8.132  1.00  0.68           H  
ATOM   1366 2HB  GLN A  91      26.538   7.532  -8.062  1.00  0.68           H  
ATOM   1367 1HG  GLN A  91      25.002   5.843  -7.397  1.00  0.68           H  
ATOM   1368 2HG  GLN A  91      25.860   6.358  -5.924  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  91      22.847   6.841  -4.267  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  91      24.486   6.276  -4.198  1.00  0.68           H  
ATOM   1371  N   ALA A  92      26.623   8.407  -4.260  1.00  0.70           N  
ATOM   1372  CA  ALA A  92      27.443   7.865  -3.176  1.00  0.70           C  
ATOM   1373  C   ALA A  92      27.158   6.373  -2.983  1.00  0.70           C  
ATOM   1374  O   ALA A  92      25.993   5.940  -2.937  1.00  0.70           O  
ATOM   1375  CB  ALA A  92      27.194   8.620  -1.895  1.00  0.70           C  
ATOM   1376  H   ALA A  92      25.662   8.720  -4.074  1.00  0.70           H  
ATOM   1377  HA  ALA A  92      28.491   7.975  -3.449  1.00  0.70           H  
ATOM   1378 1HB  ALA A  92      27.838   8.207  -1.121  1.00  0.70           H  
ATOM   1379 2HB  ALA A  92      27.428   9.671  -2.044  1.00  0.70           H  
ATOM   1380 3HB  ALA A  92      26.149   8.518  -1.606  1.00  0.70           H  
ATOM   1381  N   HIS A  93      28.226   5.585  -2.873  1.00  0.71           N  
ATOM   1382  CA  HIS A  93      28.097   4.141  -2.715  1.00  0.71           C  
ATOM   1383  C   HIS A  93      28.307   3.567  -1.321  1.00  0.71           C  
ATOM   1384  O   HIS A  93      29.270   2.837  -1.076  1.00  0.71           O  
ATOM   1385  CB  HIS A  93      29.009   3.453  -3.711  1.00  0.71           C  
ATOM   1386  CG  HIS A  93      28.544   3.687  -5.115  1.00  0.71           C  
ATOM   1387  ND1 HIS A  93      27.803   2.759  -5.816  1.00  0.71           N  
ATOM   1388  CD2 HIS A  93      28.660   4.759  -5.922  1.00  0.71           C  
ATOM   1389  CE1 HIS A  93      27.516   3.245  -7.011  1.00  0.71           C  
ATOM   1390  NE2 HIS A  93      28.025   4.450  -7.102  1.00  0.71           N  
ATOM   1391  H   HIS A  93      29.162   5.994  -2.930  1.00  0.71           H  
ATOM   1392  HA  HIS A  93      27.081   3.865  -2.995  1.00  0.71           H  
ATOM   1393 1HB  HIS A  93      30.022   3.844  -3.603  1.00  0.71           H  
ATOM   1394 2HB  HIS A  93      29.037   2.383  -3.517  1.00  0.71           H  
ATOM   1395  HD2 HIS A  93      29.171   5.692  -5.675  1.00  0.71           H  
ATOM   1396  HE1 HIS A  93      26.950   2.733  -7.788  1.00  0.71           H  
ATOM   1397  HE2 HIS A  93      27.955   5.055  -7.908  1.00  0.71           H  
ATOM   1398  N   LEU A  94      27.384   3.849  -0.420  1.00  0.72           N  
ATOM   1399  CA  LEU A  94      27.447   3.240   0.897  1.00  0.72           C  
ATOM   1400  C   LEU A  94      26.792   1.870   0.777  1.00  0.72           C  
ATOM   1401  O   LEU A  94      25.816   1.748   0.044  1.00  0.72           O  
ATOM   1402  CB  LEU A  94      26.622   4.022   1.911  1.00  0.72           C  
ATOM   1403  CG  LEU A  94      26.997   5.430   2.222  1.00  0.72           C  
ATOM   1404  CD1 LEU A  94      25.923   5.959   3.116  1.00  0.72           C  
ATOM   1405  CD2 LEU A  94      28.354   5.480   2.919  1.00  0.72           C  
ATOM   1406  H   LEU A  94      26.625   4.473  -0.663  1.00  0.72           H  
ATOM   1407  HA  LEU A  94      28.482   3.180   1.210  1.00  0.72           H  
ATOM   1408 1HB  LEU A  94      25.590   4.041   1.565  1.00  0.72           H  
ATOM   1409 2HB  LEU A  94      26.641   3.480   2.855  1.00  0.72           H  
ATOM   1410  HG  LEU A  94      27.032   6.028   1.314  1.00  0.72           H  
ATOM   1411 1HD1 LEU A  94      26.138   6.974   3.392  1.00  0.72           H  
ATOM   1412 2HD1 LEU A  94      24.972   5.912   2.594  1.00  0.72           H  
ATOM   1413 3HD1 LEU A  94      25.875   5.350   4.001  1.00  0.72           H  
ATOM   1414 1HD2 LEU A  94      28.600   6.514   3.171  1.00  0.72           H  
ATOM   1415 2HD2 LEU A  94      28.318   4.888   3.832  1.00  0.72           H  
ATOM   1416 3HD2 LEU A  94      29.120   5.075   2.255  1.00  0.72           H  
ATOM   1417  N   PRO A  95      27.230   0.831   1.502  1.00  0.72           N  
ATOM   1418  CA  PRO A  95      26.557  -0.459   1.574  1.00  0.72           C  
ATOM   1419  C   PRO A  95      25.088  -0.292   1.939  1.00  0.72           C  
ATOM   1420  O   PRO A  95      24.232  -1.047   1.488  1.00  0.72           O  
ATOM   1421  CB  PRO A  95      27.326  -1.166   2.692  1.00  0.72           C  
ATOM   1422  CG  PRO A  95      28.718  -0.562   2.621  1.00  0.72           C  
ATOM   1423  CD  PRO A  95      28.492   0.906   2.257  1.00  0.72           C  
ATOM   1424  HA  PRO A  95      26.667  -0.980   0.612  1.00  0.72           H  
ATOM   1425 1HB  PRO A  95      26.833  -0.991   3.660  1.00  0.72           H  
ATOM   1426 2HB  PRO A  95      27.321  -2.252   2.523  1.00  0.72           H  
ATOM   1427 1HG  PRO A  95      29.233  -0.687   3.588  1.00  0.72           H  
ATOM   1428 2HG  PRO A  95      29.323  -1.092   1.871  1.00  0.72           H  
ATOM   1429 1HD  PRO A  95      28.385   1.535   3.154  1.00  0.72           H  
ATOM   1430 2HD  PRO A  95      29.319   1.228   1.605  1.00  0.72           H  
ATOM   1431  N   MET A  96      24.791   0.742   2.723  1.00  0.73           N  
ATOM   1432  CA  MET A  96      23.445   1.053   3.181  1.00  0.73           C  
ATOM   1433  C   MET A  96      22.488   1.403   2.056  1.00  0.73           C  
ATOM   1434  O   MET A  96      21.274   1.309   2.223  1.00  0.73           O  
ATOM   1435  CB  MET A  96      23.471   2.185   4.193  1.00  0.73           C  
ATOM   1436  CG  MET A  96      22.147   2.412   4.843  1.00  0.73           C  
ATOM   1437  SD  MET A  96      21.591   0.968   5.735  1.00  0.73           S  
ATOM   1438  CE  MET A  96      22.609   1.042   7.186  1.00  0.73           C  
ATOM   1439  H   MET A  96      25.538   1.334   3.048  1.00  0.73           H  
ATOM   1440  HA  MET A  96      23.047   0.168   3.676  1.00  0.73           H  
ATOM   1441 1HB  MET A  96      24.204   1.971   4.968  1.00  0.73           H  
ATOM   1442 2HB  MET A  96      23.769   3.115   3.697  1.00  0.73           H  
ATOM   1443 1HG  MET A  96      22.227   3.236   5.548  1.00  0.73           H  
ATOM   1444 2HG  MET A  96      21.399   2.667   4.090  1.00  0.73           H  
ATOM   1445 1HE  MET A  96      22.370   0.196   7.833  1.00  0.73           H  
ATOM   1446 2HE  MET A  96      23.658   0.998   6.899  1.00  0.73           H  
ATOM   1447 3HE  MET A  96      22.413   1.974   7.719  1.00  0.73           H  
ATOM   1448  N   ASN A  97      23.028   1.864   0.929  1.00  0.74           N  
ATOM   1449  CA  ASN A  97      22.209   2.304  -0.182  1.00  0.74           C  
ATOM   1450  C   ASN A  97      21.904   1.131  -1.118  1.00  0.74           C  
ATOM   1451  O   ASN A  97      21.266   1.309  -2.159  1.00  0.74           O  
ATOM   1452  CB  ASN A  97      22.907   3.415  -0.957  1.00  0.74           C  
ATOM   1453  CG  ASN A  97      23.124   4.681  -0.119  1.00  0.74           C  
ATOM   1454  OD1 ASN A  97      22.433   4.902   0.888  1.00  0.74           O  
ATOM   1455  ND2 ASN A  97      24.055   5.533  -0.536  1.00  0.74           N  
ATOM   1456  H   ASN A  97      24.038   1.886   0.814  1.00  0.74           H  
ATOM   1457  HA  ASN A  97      21.265   2.682   0.207  1.00  0.74           H  
ATOM   1458 1HB  ASN A  97      23.878   3.054  -1.309  1.00  0.74           H  
ATOM   1459 2HB  ASN A  97      22.315   3.672  -1.835  1.00  0.74           H  
ATOM   1460 1HD2 ASN A  97      24.200   6.387  -0.040  1.00  0.74           H  
ATOM   1461 2HD2 ASN A  97      24.606   5.366  -1.378  1.00  0.74           H  
ATOM   1462  N   LYS A  98      22.372  -0.071  -0.760  1.00  0.76           N  
ATOM   1463  CA  LYS A  98      22.163  -1.243  -1.592  1.00  0.76           C  
ATOM   1464  C   LYS A  98      21.279  -2.313  -0.925  1.00  0.76           C  
ATOM   1465  O   LYS A  98      21.552  -2.783   0.186  1.00  0.76           O  
ATOM   1466  CB  LYS A  98      23.529  -1.842  -1.930  1.00  0.76           C  
ATOM   1467  CG  LYS A  98      24.440  -0.904  -2.732  1.00  0.76           C  
ATOM   1468  CD  LYS A  98      25.789  -1.547  -3.021  1.00  0.76           C  
ATOM   1469  CE  LYS A  98      26.723  -0.593  -3.773  1.00  0.76           C  
ATOM   1470  NZ  LYS A  98      28.051  -1.220  -4.034  1.00  0.76           N  
ATOM   1471  H   LYS A  98      22.900  -0.185   0.103  1.00  0.76           H  
ATOM   1472  HA  LYS A  98      21.673  -0.931  -2.513  1.00  0.76           H  
ATOM   1473 1HB  LYS A  98      24.050  -2.069  -1.009  1.00  0.76           H  
ATOM   1474 2HB  LYS A  98      23.404  -2.772  -2.484  1.00  0.76           H  
ATOM   1475 1HG  LYS A  98      23.956  -0.630  -3.669  1.00  0.76           H  
ATOM   1476 2HG  LYS A  98      24.612   0.009  -2.152  1.00  0.76           H  
ATOM   1477 1HD  LYS A  98      26.259  -1.832  -2.078  1.00  0.76           H  
ATOM   1478 2HD  LYS A  98      25.643  -2.446  -3.620  1.00  0.76           H  
ATOM   1479 1HE  LYS A  98      26.267  -0.319  -4.724  1.00  0.76           H  
ATOM   1480 2HE  LYS A  98      26.870   0.313  -3.177  1.00  0.76           H  
ATOM   1481 1HZ  LYS A  98      28.650  -0.573  -4.529  1.00  0.76           H  
ATOM   1482 2HZ  LYS A  98      28.480  -1.462  -3.154  1.00  0.76           H  
ATOM   1483 3HZ  LYS A  98      27.926  -2.051  -4.591  1.00  0.76           H  
ATOM   1484  N   LYS A  99      20.257  -2.763  -1.663  1.00  0.77           N  
ATOM   1485  CA  LYS A  99      19.312  -3.792  -1.202  1.00  0.77           C  
ATOM   1486  C   LYS A  99      19.995  -5.120  -0.900  1.00  0.77           C  
ATOM   1487  O   LYS A  99      19.587  -5.856  -0.007  1.00  0.77           O  
ATOM   1488  CB  LYS A  99      18.189  -3.983  -2.217  1.00  0.77           C  
ATOM   1489  CG  LYS A  99      17.158  -5.054  -1.843  1.00  0.77           C  
ATOM   1490  CD  LYS A  99      16.414  -4.719  -0.549  1.00  0.77           C  
ATOM   1491  CE  LYS A  99      15.233  -5.674  -0.321  1.00  0.77           C  
ATOM   1492  NZ  LYS A  99      14.605  -5.477   1.012  1.00  0.77           N  
ATOM   1493  H   LYS A  99      20.107  -2.344  -2.571  1.00  0.77           H  
ATOM   1494  HA  LYS A  99      18.858  -3.442  -0.276  1.00  0.77           H  
ATOM   1495 1HB  LYS A  99      17.655  -3.043  -2.353  1.00  0.77           H  
ATOM   1496 2HB  LYS A  99      18.616  -4.263  -3.181  1.00  0.77           H  
ATOM   1497 1HG  LYS A  99      16.431  -5.151  -2.648  1.00  0.77           H  
ATOM   1498 2HG  LYS A  99      17.669  -6.013  -1.722  1.00  0.77           H  
ATOM   1499 1HD  LYS A  99      17.098  -4.789   0.299  1.00  0.77           H  
ATOM   1500 2HD  LYS A  99      16.030  -3.700  -0.596  1.00  0.77           H  
ATOM   1501 1HE  LYS A  99      14.481  -5.465  -1.083  1.00  0.77           H  
ATOM   1502 2HE  LYS A  99      15.557  -6.709  -0.416  1.00  0.77           H  
ATOM   1503 1HZ  LYS A  99      13.783  -6.087   1.104  1.00  0.77           H  
ATOM   1504 2HZ  LYS A  99      15.260  -5.668   1.746  1.00  0.77           H  
ATOM   1505 3HZ  LYS A  99      14.294  -4.503   1.081  1.00  0.77           H  
ATOM   1506  N   ASN A 100      21.037  -5.422  -1.661  1.00  0.78           N  
ATOM   1507  CA  ASN A 100      21.792  -6.656  -1.501  1.00  0.78           C  
ATOM   1508  C   ASN A 100      23.063  -6.397  -0.685  1.00  0.78           C  
ATOM   1509  O   ASN A 100      23.993  -7.207  -0.680  1.00  0.78           O  
ATOM   1510  CB  ASN A 100      22.128  -7.243  -2.853  1.00  0.78           C  
ATOM   1511  CG  ASN A 100      20.901  -7.728  -3.591  1.00  0.78           C  
ATOM   1512  OD1 ASN A 100      19.978  -8.294  -2.995  1.00  0.78           O  
ATOM   1513  ND2 ASN A 100      20.879  -7.518  -4.885  1.00  0.78           N  
ATOM   1514  H   ASN A 100      21.317  -4.769  -2.377  1.00  0.78           H  
ATOM   1515  HA  ASN A 100      21.186  -7.371  -0.943  1.00  0.78           H  
ATOM   1516 1HB  ASN A 100      22.632  -6.490  -3.460  1.00  0.78           H  
ATOM   1517 2HB  ASN A 100      22.817  -8.077  -2.726  1.00  0.78           H  
ATOM   1518 1HD2 ASN A 100      20.094  -7.820  -5.429  1.00  0.78           H  
ATOM   1519 2HD2 ASN A 100      21.648  -7.060  -5.332  1.00  0.78           H  
ATOM   1520  N   GLY A 101      23.098  -5.234  -0.037  1.00  0.78           N  
ATOM   1521  CA  GLY A 101      24.192  -4.757   0.788  1.00  0.78           C  
ATOM   1522  C   GLY A 101      23.755  -4.670   2.244  1.00  0.78           C  
ATOM   1523  O   GLY A 101      23.376  -5.669   2.859  1.00  0.78           O  
ATOM   1524  H   GLY A 101      22.299  -4.609  -0.083  1.00  0.78           H  
ATOM   1525 1HA  GLY A 101      25.047  -5.425   0.695  1.00  0.78           H  
ATOM   1526 2HA  GLY A 101      24.507  -3.774   0.445  1.00  0.78           H  
ATOM   1527  N   GLY A 102      23.902  -3.477   2.818  1.00  0.77           N  
ATOM   1528  CA  GLY A 102      23.590  -3.231   4.218  1.00  0.77           C  
ATOM   1529  C   GLY A 102      22.174  -2.705   4.484  1.00  0.77           C  
ATOM   1530  O   GLY A 102      21.837  -2.431   5.636  1.00  0.77           O  
ATOM   1531  H   GLY A 102      24.191  -2.689   2.247  1.00  0.77           H  
ATOM   1532 1HA  GLY A 102      23.737  -4.153   4.778  1.00  0.77           H  
ATOM   1533 2HA  GLY A 102      24.311  -2.514   4.611  1.00  0.77           H  
ATOM   1534  N   TRP A 103      21.329  -2.561   3.456  1.00  0.76           N  
ATOM   1535  CA  TRP A 103      20.009  -1.994   3.717  1.00  0.76           C  
ATOM   1536  C   TRP A 103      19.136  -2.817   4.639  1.00  0.76           C  
ATOM   1537  O   TRP A 103      18.963  -4.026   4.485  1.00  0.76           O  
ATOM   1538  CB  TRP A 103      19.216  -1.728   2.444  1.00  0.76           C  
ATOM   1539  CG  TRP A 103      17.802  -1.148   2.724  1.00  0.76           C  
ATOM   1540  CD1 TRP A 103      16.606  -1.797   2.581  1.00  0.76           C  
ATOM   1541  CD2 TRP A 103      17.461   0.168   3.229  1.00  0.76           C  
ATOM   1542  NE1 TRP A 103      15.570  -0.959   2.941  1.00  0.76           N  
ATOM   1543  CE2 TRP A 103      16.070   0.224   3.329  1.00  0.76           C  
ATOM   1544  CE3 TRP A 103      18.203   1.279   3.602  1.00  0.76           C  
ATOM   1545  CZ2 TRP A 103      15.415   1.350   3.774  1.00  0.76           C  
ATOM   1546  CZ3 TRP A 103      17.533   2.394   4.046  1.00  0.76           C  
ATOM   1547  CH2 TRP A 103      16.183   2.429   4.130  1.00  0.76           C  
ATOM   1548  H   TRP A 103      21.595  -2.789   2.496  1.00  0.76           H  
ATOM   1549  HA  TRP A 103      20.161  -1.027   4.188  1.00  0.76           H  
ATOM   1550 1HB  TRP A 103      19.766  -1.022   1.811  1.00  0.76           H  
ATOM   1551 2HB  TRP A 103      19.111  -2.652   1.889  1.00  0.76           H  
ATOM   1552  HD1 TRP A 103      16.484  -2.817   2.231  1.00  0.76           H  
ATOM   1553  HE1 TRP A 103      14.552  -1.142   2.947  1.00  0.76           H  
ATOM   1554  HE3 TRP A 103      19.284   1.267   3.547  1.00  0.76           H  
ATOM   1555  HZ2 TRP A 103      14.326   1.394   3.855  1.00  0.76           H  
ATOM   1556  HZ3 TRP A 103      18.106   3.241   4.348  1.00  0.76           H  
ATOM   1557  HH2 TRP A 103      15.698   3.332   4.500  1.00  0.76           H  
ATOM   1558  N   ASP A 104      18.553  -2.109   5.580  1.00  0.76           N  
ATOM   1559  CA  ASP A 104      17.611  -2.632   6.543  1.00  0.76           C  
ATOM   1560  C   ASP A 104      16.465  -1.636   6.627  1.00  0.76           C  
ATOM   1561  O   ASP A 104      16.722  -0.503   7.015  1.00  0.76           O  
ATOM   1562  CB  ASP A 104      18.243  -2.807   7.927  1.00  0.76           C  
ATOM   1563  CG  ASP A 104      17.276  -3.421   8.981  1.00  0.76           C  
ATOM   1564  OD1 ASP A 104      16.185  -2.877   9.208  1.00  0.76           O  
ATOM   1565  OD2 ASP A 104      17.637  -4.418   9.553  1.00  0.76           O  
ATOM   1566  H   ASP A 104      18.793  -1.126   5.624  1.00  0.76           H  
ATOM   1567  HA  ASP A 104      17.293  -3.610   6.210  1.00  0.76           H  
ATOM   1568 1HB  ASP A 104      19.116  -3.461   7.836  1.00  0.76           H  
ATOM   1569 2HB  ASP A 104      18.605  -1.845   8.293  1.00  0.76           H  
ATOM   1570  N   PRO A 105      15.207  -2.011   6.336  1.00  0.76           N  
ATOM   1571  CA  PRO A 105      14.021  -1.163   6.327  1.00  0.76           C  
ATOM   1572  C   PRO A 105      13.875  -0.238   7.540  1.00  0.76           C  
ATOM   1573  O   PRO A 105      13.222   0.801   7.439  1.00  0.76           O  
ATOM   1574  CB  PRO A 105      12.892  -2.196   6.295  1.00  0.76           C  
ATOM   1575  CG  PRO A 105      13.478  -3.365   5.561  1.00  0.76           C  
ATOM   1576  CD  PRO A 105      14.921  -3.419   5.988  1.00  0.76           C  
ATOM   1577  HA  PRO A 105      14.019  -0.573   5.406  1.00  0.76           H  
ATOM   1578 1HB  PRO A 105      12.573  -2.438   7.319  1.00  0.76           H  
ATOM   1579 2HB  PRO A 105      12.019  -1.775   5.774  1.00  0.76           H  
ATOM   1580 1HG  PRO A 105      12.925  -4.282   5.809  1.00  0.76           H  
ATOM   1581 2HG  PRO A 105      13.364  -3.208   4.470  1.00  0.76           H  
ATOM   1582 1HD  PRO A 105      15.060  -4.079   6.865  1.00  0.76           H  
ATOM   1583 2HD  PRO A 105      15.502  -3.734   5.109  1.00  0.76           H  
ATOM   1584  N   SER A 106      14.433  -0.610   8.701  1.00  0.79           N  
ATOM   1585  CA  SER A 106      14.304   0.238   9.887  1.00  0.79           C  
ATOM   1586  C   SER A 106      15.241   1.459   9.854  1.00  0.79           C  
ATOM   1587  O   SER A 106      15.124   2.360  10.687  1.00  0.79           O  
ATOM   1588  CB  SER A 106      14.562  -0.574  11.140  1.00  0.79           C  
ATOM   1589  OG  SER A 106      15.893  -1.000  11.211  1.00  0.79           O  
ATOM   1590  H   SER A 106      14.993  -1.471   8.779  1.00  0.79           H  
ATOM   1591  HA  SER A 106      13.278   0.606   9.928  1.00  0.79           H  
ATOM   1592 1HB  SER A 106      14.324   0.028  12.014  1.00  0.79           H  
ATOM   1593 2HB  SER A 106      13.905  -1.442  11.149  1.00  0.79           H  
ATOM   1594  HG  SER A 106      15.997  -1.682  10.503  1.00  0.79           H  
ATOM   1595  N   THR A 107      16.179   1.458   8.907  1.00  0.83           N  
ATOM   1596  CA  THR A 107      17.168   2.513   8.721  1.00  0.83           C  
ATOM   1597  C   THR A 107      16.511   3.835   8.413  1.00  0.83           C  
ATOM   1598  O   THR A 107      15.631   3.922   7.558  1.00  0.83           O  
ATOM   1599  CB  THR A 107      18.121   2.178   7.558  1.00  0.83           C  
ATOM   1600  OG1 THR A 107      18.788   0.949   7.832  1.00  0.83           O  
ATOM   1601  CG2 THR A 107      19.135   3.310   7.313  1.00  0.83           C  
ATOM   1602  H   THR A 107      16.206   0.679   8.262  1.00  0.83           H  
ATOM   1603  HA  THR A 107      17.744   2.620   9.640  1.00  0.83           H  
ATOM   1604  HB  THR A 107      17.528   2.035   6.686  1.00  0.83           H  
ATOM   1605  HG1 THR A 107      18.109   0.242   7.844  1.00  0.83           H  
ATOM   1606 1HG2 THR A 107      19.767   3.058   6.485  1.00  0.83           H  
ATOM   1607 2HG2 THR A 107      18.610   4.229   7.080  1.00  0.83           H  
ATOM   1608 3HG2 THR A 107      19.742   3.456   8.206  1.00  0.83           H  
ATOM   1609  N   LEU A 108      16.947   4.879   9.089  1.00  0.87           N  
ATOM   1610  CA  LEU A 108      16.395   6.185   8.793  1.00  0.87           C  
ATOM   1611  C   LEU A 108      17.304   6.942   7.859  1.00  0.87           C  
ATOM   1612  O   LEU A 108      18.530   6.863   7.962  1.00  0.87           O  
ATOM   1613  CB  LEU A 108      16.181   7.005  10.063  1.00  0.87           C  
ATOM   1614  CG  LEU A 108      15.222   6.406  11.072  1.00  0.87           C  
ATOM   1615  CD1 LEU A 108      15.159   7.316  12.297  1.00  0.87           C  
ATOM   1616  CD2 LEU A 108      13.852   6.247  10.418  1.00  0.87           C  
ATOM   1617  H   LEU A 108      17.679   4.751   9.798  1.00  0.87           H  
ATOM   1618  HA  LEU A 108      15.431   6.060   8.298  1.00  0.87           H  
ATOM   1619 1HB  LEU A 108      17.144   7.129  10.559  1.00  0.87           H  
ATOM   1620 2HB  LEU A 108      15.803   7.988   9.783  1.00  0.87           H  
ATOM   1621  HG  LEU A 108      15.588   5.423  11.392  1.00  0.87           H  
ATOM   1622 1HD1 LEU A 108      14.478   6.889  13.031  1.00  0.87           H  
ATOM   1623 2HD1 LEU A 108      16.156   7.403  12.735  1.00  0.87           H  
ATOM   1624 3HD1 LEU A 108      14.803   8.305  12.001  1.00  0.87           H  
ATOM   1625 1HD2 LEU A 108      13.157   5.811  11.133  1.00  0.87           H  
ATOM   1626 2HD2 LEU A 108      13.481   7.221  10.097  1.00  0.87           H  
ATOM   1627 3HD2 LEU A 108      13.940   5.586   9.548  1.00  0.87           H  
ATOM   1628  N   LEU A 109      16.716   7.790   7.041  1.00  0.91           N  
ATOM   1629  CA  LEU A 109      17.515   8.677   6.224  1.00  0.91           C  
ATOM   1630  C   LEU A 109      18.594   9.419   7.020  1.00  0.91           C  
ATOM   1631  O   LEU A 109      19.684   9.655   6.502  1.00  0.91           O  
ATOM   1632  CB  LEU A 109      16.654   9.673   5.478  1.00  0.91           C  
ATOM   1633  CG  LEU A 109      17.484  10.656   4.763  1.00  0.91           C  
ATOM   1634  CD1 LEU A 109      18.293   9.883   3.700  1.00  0.91           C  
ATOM   1635  CD2 LEU A 109      16.608  11.816   4.242  1.00  0.91           C  
ATOM   1636  H   LEU A 109      15.698   7.787   6.943  1.00  0.91           H  
ATOM   1637  HA  LEU A 109      18.019   8.067   5.478  1.00  0.91           H  
ATOM   1638 1HB  LEU A 109      16.072   9.128   4.733  1.00  0.91           H  
ATOM   1639 2HB  LEU A 109      15.990  10.147   6.110  1.00  0.91           H  
ATOM   1640  HG  LEU A 109      18.197  11.072   5.467  1.00  0.91           H  
ATOM   1641 1HD1 LEU A 109      18.978  10.538   3.190  1.00  0.91           H  
ATOM   1642 2HD1 LEU A 109      18.858   9.117   4.193  1.00  0.91           H  
ATOM   1643 3HD1 LEU A 109      17.616   9.424   2.981  1.00  0.91           H  
ATOM   1644 1HD2 LEU A 109      17.220  12.557   3.775  1.00  0.91           H  
ATOM   1645 2HD2 LEU A 109      15.887  11.460   3.545  1.00  0.91           H  
ATOM   1646 3HD2 LEU A 109      16.095  12.274   5.069  1.00  0.91           H  
ATOM   1647  N   ALA A 110      18.302   9.830   8.262  1.00  0.93           N  
ATOM   1648  CA  ALA A 110      19.310  10.540   9.050  1.00  0.93           C  
ATOM   1649  C   ALA A 110      20.576   9.701   9.214  1.00  0.93           C  
ATOM   1650  O   ALA A 110      21.680  10.248   9.263  1.00  0.93           O  
ATOM   1651  CB  ALA A 110      18.801  10.869  10.449  1.00  0.93           C  
ATOM   1652  H   ALA A 110      17.395   9.630   8.654  1.00  0.93           H  
ATOM   1653  HA  ALA A 110      19.567  11.459   8.521  1.00  0.93           H  
ATOM   1654 1HB  ALA A 110      19.578  11.399  10.997  1.00  0.93           H  
ATOM   1655 2HB  ALA A 110      17.946  11.470  10.410  1.00  0.93           H  
ATOM   1656 3HB  ALA A 110      18.563   9.940  10.968  1.00  0.93           H  
ATOM   1657  N   GLU A 111      20.412   8.378   9.343  1.00  0.93           N  
ATOM   1658  CA  GLU A 111      21.537   7.480   9.548  1.00  0.93           C  
ATOM   1659  C   GLU A 111      22.349   7.416   8.269  1.00  0.93           C  
ATOM   1660  O   GLU A 111      23.580   7.459   8.299  1.00  0.93           O  
ATOM   1661  CB  GLU A 111      21.028   6.098   9.980  1.00  0.93           C  
ATOM   1662  CG  GLU A 111      20.387   6.112  11.379  1.00  0.93           C  
ATOM   1663  CD  GLU A 111      19.745   4.813  11.792  1.00  0.93           C  
ATOM   1664  OE1 GLU A 111      19.013   4.240  11.013  1.00  0.93           O  
ATOM   1665  OE2 GLU A 111      19.986   4.391  12.898  1.00  0.93           O  
ATOM   1666  H   GLU A 111      19.491   7.970   9.236  1.00  0.93           H  
ATOM   1667  HA  GLU A 111      22.168   7.881  10.339  1.00  0.93           H  
ATOM   1668 1HB  GLU A 111      20.296   5.730   9.269  1.00  0.93           H  
ATOM   1669 2HB  GLU A 111      21.855   5.391   9.990  1.00  0.93           H  
ATOM   1670 1HG  GLU A 111      21.152   6.371  12.108  1.00  0.93           H  
ATOM   1671 2HG  GLU A 111      19.631   6.899  11.395  1.00  0.93           H  
ATOM   1672  N   ILE A 112      21.654   7.396   7.134  1.00  0.93           N  
ATOM   1673  CA  ILE A 112      22.355   7.368   5.857  1.00  0.93           C  
ATOM   1674  C   ILE A 112      23.152   8.636   5.651  1.00  0.93           C  
ATOM   1675  O   ILE A 112      24.313   8.597   5.232  1.00  0.93           O  
ATOM   1676  CB  ILE A 112      21.411   7.218   4.669  1.00  0.93           C  
ATOM   1677  CG1 ILE A 112      20.787   5.873   4.646  1.00  0.93           C  
ATOM   1678  CG2 ILE A 112      22.154   7.505   3.380  1.00  0.93           C  
ATOM   1679  CD1 ILE A 112      19.688   5.780   3.652  1.00  0.93           C  
ATOM   1680  H   ILE A 112      20.632   7.372   7.187  1.00  0.93           H  
ATOM   1681  HA  ILE A 112      23.042   6.528   5.857  1.00  0.93           H  
ATOM   1682  HB  ILE A 112      20.617   7.930   4.775  1.00  0.93           H  
ATOM   1683 1HG1 ILE A 112      21.543   5.151   4.388  1.00  0.93           H  
ATOM   1684 2HG1 ILE A 112      20.394   5.637   5.638  1.00  0.93           H  
ATOM   1685 1HG2 ILE A 112      21.461   7.420   2.565  1.00  0.93           H  
ATOM   1686 2HG2 ILE A 112      22.572   8.512   3.400  1.00  0.93           H  
ATOM   1687 3HG2 ILE A 112      22.951   6.783   3.255  1.00  0.93           H  
ATOM   1688 1HD1 ILE A 112      19.288   4.797   3.654  1.00  0.93           H  
ATOM   1689 2HD1 ILE A 112      18.907   6.493   3.896  1.00  0.93           H  
ATOM   1690 3HD1 ILE A 112      20.091   5.997   2.664  1.00  0.93           H  
ATOM   1691  N   LEU A 113      22.530   9.767   5.937  1.00  0.92           N  
ATOM   1692  CA  LEU A 113      23.211  11.025   5.760  1.00  0.92           C  
ATOM   1693  C   LEU A 113      24.392  11.132   6.723  1.00  0.92           C  
ATOM   1694  O   LEU A 113      25.442  11.663   6.354  1.00  0.92           O  
ATOM   1695  CB  LEU A 113      22.212  12.152   5.910  1.00  0.92           C  
ATOM   1696  CG  LEU A 113      21.195  12.195   4.810  1.00  0.92           C  
ATOM   1697  CD1 LEU A 113      20.180  13.201   5.129  1.00  0.92           C  
ATOM   1698  CD2 LEU A 113      21.890  12.506   3.513  1.00  0.92           C  
ATOM   1699  H   LEU A 113      21.564   9.744   6.271  1.00  0.92           H  
ATOM   1700  HA  LEU A 113      23.601  11.060   4.745  1.00  0.92           H  
ATOM   1701 1HB  LEU A 113      21.699  12.059   6.871  1.00  0.92           H  
ATOM   1702 2HB  LEU A 113      22.745  13.088   5.865  1.00  0.92           H  
ATOM   1703  HG  LEU A 113      20.707  11.229   4.734  1.00  0.92           H  
ATOM   1704 1HD1 LEU A 113      19.441  13.229   4.338  1.00  0.92           H  
ATOM   1705 2HD1 LEU A 113      19.700  12.941   6.073  1.00  0.92           H  
ATOM   1706 3HD1 LEU A 113      20.654  14.166   5.215  1.00  0.92           H  
ATOM   1707 1HD2 LEU A 113      21.182  12.528   2.705  1.00  0.92           H  
ATOM   1708 2HD2 LEU A 113      22.387  13.471   3.582  1.00  0.92           H  
ATOM   1709 3HD2 LEU A 113      22.611  11.742   3.329  1.00  0.92           H  
ATOM   1710  N   ALA A 114      24.244  10.612   7.954  1.00  0.92           N  
ATOM   1711  CA  ALA A 114      25.352  10.607   8.903  1.00  0.92           C  
ATOM   1712  C   ALA A 114      26.509   9.780   8.339  1.00  0.92           C  
ATOM   1713  O   ALA A 114      27.677  10.164   8.460  1.00  0.92           O  
ATOM   1714  CB  ALA A 114      24.898  10.064  10.246  1.00  0.92           C  
ATOM   1715  H   ALA A 114      23.347  10.227   8.249  1.00  0.92           H  
ATOM   1716  HA  ALA A 114      25.702  11.624   9.036  1.00  0.92           H  
ATOM   1717 1HB  ALA A 114      25.727  10.080  10.947  1.00  0.92           H  
ATOM   1718 2HB  ALA A 114      24.082  10.678  10.625  1.00  0.92           H  
ATOM   1719 3HB  ALA A 114      24.548   9.042  10.118  1.00  0.92           H  
ATOM   1720  N   LEU A 115      26.191   8.664   7.669  1.00  0.92           N  
ATOM   1721  CA  LEU A 115      27.240   7.859   7.062  1.00  0.92           C  
ATOM   1722  C   LEU A 115      27.938   8.649   5.952  1.00  0.92           C  
ATOM   1723  O   LEU A 115      29.170   8.627   5.859  1.00  0.92           O  
ATOM   1724  CB  LEU A 115      26.662   6.553   6.497  1.00  0.92           C  
ATOM   1725  CG  LEU A 115      26.175   5.503   7.501  1.00  0.92           C  
ATOM   1726  CD1 LEU A 115      25.437   4.368   6.746  1.00  0.92           C  
ATOM   1727  CD2 LEU A 115      27.365   4.963   8.252  1.00  0.92           C  
ATOM   1728  H   LEU A 115      25.219   8.358   7.614  1.00  0.92           H  
ATOM   1729  HA  LEU A 115      27.973   7.613   7.828  1.00  0.92           H  
ATOM   1730 1HB  LEU A 115      25.817   6.807   5.886  1.00  0.92           H  
ATOM   1731 2HB  LEU A 115      27.415   6.090   5.869  1.00  0.92           H  
ATOM   1732  HG  LEU A 115      25.483   5.956   8.199  1.00  0.92           H  
ATOM   1733 1HD1 LEU A 115      25.086   3.623   7.460  1.00  0.92           H  
ATOM   1734 2HD1 LEU A 115      24.585   4.781   6.213  1.00  0.92           H  
ATOM   1735 3HD1 LEU A 115      26.116   3.900   6.036  1.00  0.92           H  
ATOM   1736 1HD2 LEU A 115      27.030   4.217   8.973  1.00  0.92           H  
ATOM   1737 2HD2 LEU A 115      28.061   4.505   7.550  1.00  0.92           H  
ATOM   1738 3HD2 LEU A 115      27.861   5.779   8.778  1.00  0.92           H  
ATOM   1739  N   LEU A 116      27.165   9.403   5.154  1.00  0.93           N  
ATOM   1740  CA  LEU A 116      27.759  10.206   4.083  1.00  0.93           C  
ATOM   1741  C   LEU A 116      28.638  11.315   4.645  1.00  0.93           C  
ATOM   1742  O   LEU A 116      29.682  11.638   4.082  1.00  0.93           O  
ATOM   1743  CB  LEU A 116      26.686  10.800   3.165  1.00  0.93           C  
ATOM   1744  CG  LEU A 116      25.969   9.762   2.341  1.00  0.93           C  
ATOM   1745  CD1 LEU A 116      24.902  10.378   1.535  1.00  0.93           C  
ATOM   1746  CD2 LEU A 116      26.963   9.068   1.477  1.00  0.93           C  
ATOM   1747  H   LEU A 116      26.151   9.374   5.274  1.00  0.93           H  
ATOM   1748  HA  LEU A 116      28.385   9.553   3.480  1.00  0.93           H  
ATOM   1749 1HB  LEU A 116      25.952  11.320   3.777  1.00  0.93           H  
ATOM   1750 2HB  LEU A 116      27.151  11.518   2.492  1.00  0.93           H  
ATOM   1751  HG  LEU A 116      25.493   9.054   3.005  1.00  0.93           H  
ATOM   1752 1HD1 LEU A 116      24.395   9.599   0.966  1.00  0.93           H  
ATOM   1753 2HD1 LEU A 116      24.209  10.858   2.184  1.00  0.93           H  
ATOM   1754 3HD1 LEU A 116      25.331  11.109   0.850  1.00  0.93           H  
ATOM   1755 1HD2 LEU A 116      26.449   8.307   0.898  1.00  0.93           H  
ATOM   1756 2HD2 LEU A 116      27.433   9.788   0.813  1.00  0.93           H  
ATOM   1757 3HD2 LEU A 116      27.720   8.604   2.100  1.00  0.93           H  
ATOM   1758  N   LEU A 117      28.238  11.882   5.778  1.00  0.94           N  
ATOM   1759  CA  LEU A 117      29.040  12.897   6.437  1.00  0.94           C  
ATOM   1760  C   LEU A 117      30.396  12.279   6.799  1.00  0.94           C  
ATOM   1761  O   LEU A 117      31.449  12.791   6.418  1.00  0.94           O  
ATOM   1762  CB  LEU A 117      28.302  13.414   7.688  1.00  0.94           C  
ATOM   1763  CG  LEU A 117      28.905  14.588   8.462  1.00  0.94           C  
ATOM   1764  CD1 LEU A 117      27.799  15.307   9.220  1.00  0.94           C  
ATOM   1765  CD2 LEU A 117      29.950  14.060   9.435  1.00  0.94           C  
ATOM   1766  H   LEU A 117      27.342  11.609   6.180  1.00  0.94           H  
ATOM   1767  HA  LEU A 117      29.200  13.725   5.750  1.00  0.94           H  
ATOM   1768 1HB  LEU A 117      27.294  13.699   7.390  1.00  0.94           H  
ATOM   1769 2HB  LEU A 117      28.216  12.592   8.389  1.00  0.94           H  
ATOM   1770  HG  LEU A 117      29.348  15.296   7.774  1.00  0.94           H  
ATOM   1771 1HD1 LEU A 117      28.222  16.149   9.767  1.00  0.94           H  
ATOM   1772 2HD1 LEU A 117      27.064  15.671   8.520  1.00  0.94           H  
ATOM   1773 3HD1 LEU A 117      27.325  14.617   9.917  1.00  0.94           H  
ATOM   1774 1HD2 LEU A 117      30.372  14.885  10.000  1.00  0.94           H  
ATOM   1775 2HD2 LEU A 117      29.484  13.354  10.123  1.00  0.94           H  
ATOM   1776 3HD2 LEU A 117      30.742  13.552   8.889  1.00  0.94           H  
ATOM   1777  N   ASN A 118      30.367  11.127   7.480  1.00  0.95           N  
ATOM   1778  CA  ASN A 118      31.586  10.445   7.917  1.00  0.95           C  
ATOM   1779  C   ASN A 118      32.460   9.958   6.758  1.00  0.95           C  
ATOM   1780  O   ASN A 118      33.689   9.942   6.877  1.00  0.95           O  
ATOM   1781  CB  ASN A 118      31.225   9.308   8.841  1.00  0.95           C  
ATOM   1782  CG  ASN A 118      30.800   9.829  10.191  1.00  0.95           C  
ATOM   1783  OD1 ASN A 118      31.200  10.931  10.589  1.00  0.95           O  
ATOM   1784  ND2 ASN A 118      29.999   9.072  10.895  1.00  0.95           N  
ATOM   1785  H   ASN A 118      29.461  10.731   7.737  1.00  0.95           H  
ATOM   1786  HA  ASN A 118      32.184  11.162   8.480  1.00  0.95           H  
ATOM   1787 1HB  ASN A 118      30.403   8.732   8.407  1.00  0.95           H  
ATOM   1788 2HB  ASN A 118      32.078   8.639   8.959  1.00  0.95           H  
ATOM   1789 1HD2 ASN A 118      29.686   9.377  11.794  1.00  0.95           H  
ATOM   1790 2HD2 ASN A 118      29.697   8.194  10.531  1.00  0.95           H  
ATOM   1791  N   LEU A 119      31.836   9.646   5.621  1.00  0.95           N  
ATOM   1792  CA  LEU A 119      32.512   9.186   4.407  1.00  0.95           C  
ATOM   1793  C   LEU A 119      33.551  10.194   3.952  1.00  0.95           C  
ATOM   1794  O   LEU A 119      34.511   9.840   3.265  1.00  0.95           O  
ATOM   1795  CB  LEU A 119      31.497   8.994   3.271  1.00  0.95           C  
ATOM   1796  CG  LEU A 119      31.946   8.267   2.034  1.00  0.95           C  
ATOM   1797  CD1 LEU A 119      32.344   6.862   2.445  1.00  0.95           C  
ATOM   1798  CD2 LEU A 119      30.783   8.262   0.996  1.00  0.95           C  
ATOM   1799  H   LEU A 119      30.817   9.664   5.613  1.00  0.95           H  
ATOM   1800  HA  LEU A 119      33.008   8.241   4.622  1.00  0.95           H  
ATOM   1801 1HB  LEU A 119      30.639   8.462   3.673  1.00  0.95           H  
ATOM   1802 2HB  LEU A 119      31.162   9.978   2.953  1.00  0.95           H  
ATOM   1803  HG  LEU A 119      32.818   8.761   1.604  1.00  0.95           H  
ATOM   1804 1HD1 LEU A 119      32.666   6.318   1.594  1.00  0.95           H  
ATOM   1805 2HD1 LEU A 119      33.150   6.909   3.177  1.00  0.95           H  
ATOM   1806 3HD1 LEU A 119      31.487   6.360   2.889  1.00  0.95           H  
ATOM   1807 1HD2 LEU A 119      31.082   7.738   0.099  1.00  0.95           H  
ATOM   1808 2HD2 LEU A 119      29.918   7.768   1.427  1.00  0.95           H  
ATOM   1809 3HD2 LEU A 119      30.521   9.289   0.740  1.00  0.95           H  
ATOM   1810  N   ILE A 120      33.310  11.474   4.242  1.00  0.94           N  
ATOM   1811  CA  ILE A 120      34.204  12.514   3.801  1.00  0.94           C  
ATOM   1812  C   ILE A 120      35.618  12.383   4.434  1.00  0.94           C  
ATOM   1813  O   ILE A 120      36.577  12.183   3.691  1.00  0.94           O  
ATOM   1814  CB  ILE A 120      33.520  13.902   3.941  1.00  0.94           C  
ATOM   1815  CG1 ILE A 120      32.333  13.934   3.000  1.00  0.94           C  
ATOM   1816  CG2 ILE A 120      34.464  15.039   3.679  1.00  0.94           C  
ATOM   1817  CD1 ILE A 120      32.709  13.682   1.560  1.00  0.94           C  
ATOM   1818  H   ILE A 120      32.508  11.731   4.826  1.00  0.94           H  
ATOM   1819  HA  ILE A 120      34.325  12.378   2.735  1.00  0.94           H  
ATOM   1820  HB  ILE A 120      33.100  14.002   4.921  1.00  0.94           H  
ATOM   1821 1HG1 ILE A 120      31.612  13.176   3.317  1.00  0.94           H  
ATOM   1822 2HG1 ILE A 120      31.855  14.912   3.066  1.00  0.94           H  
ATOM   1823 1HG2 ILE A 120      33.926  15.980   3.789  1.00  0.94           H  
ATOM   1824 2HG2 ILE A 120      35.293  15.015   4.378  1.00  0.94           H  
ATOM   1825 3HG2 ILE A 120      34.840  14.956   2.673  1.00  0.94           H  
ATOM   1826 1HD1 ILE A 120      31.816  13.714   0.947  1.00  0.94           H  
ATOM   1827 2HD1 ILE A 120      33.417  14.443   1.230  1.00  0.94           H  
ATOM   1828 3HD1 ILE A 120      33.164  12.700   1.473  1.00  0.94           H  
ATOM   1829  N   PRO A 121      35.831  12.521   5.760  1.00  0.92           N  
ATOM   1830  CA  PRO A 121      37.101  12.246   6.411  1.00  0.92           C  
ATOM   1831  C   PRO A 121      37.497  10.769   6.467  1.00  0.92           C  
ATOM   1832  O   PRO A 121      38.680  10.463   6.634  1.00  0.92           O  
ATOM   1833  CB  PRO A 121      36.879  12.798   7.810  1.00  0.92           C  
ATOM   1834  CG  PRO A 121      35.391  12.755   8.009  1.00  0.92           C  
ATOM   1835  CD  PRO A 121      34.822  13.041   6.665  1.00  0.92           C  
ATOM   1836  HA  PRO A 121      37.886  12.822   5.900  1.00  0.92           H  
ATOM   1837 1HB  PRO A 121      37.410  12.165   8.537  1.00  0.92           H  
ATOM   1838 2HB  PRO A 121      37.302  13.795   7.893  1.00  0.92           H  
ATOM   1839 1HG  PRO A 121      35.080  11.772   8.383  1.00  0.92           H  
ATOM   1840 2HG  PRO A 121      35.081  13.492   8.761  1.00  0.92           H  
ATOM   1841 1HD  PRO A 121      33.875  12.535   6.565  1.00  0.92           H  
ATOM   1842 2HD  PRO A 121      34.756  14.106   6.548  1.00  0.92           H  
ATOM   1843  N   ASN A 122      36.540   9.844   6.287  1.00  0.90           N  
ATOM   1844  CA  ASN A 122      36.857   8.419   6.367  1.00  0.90           C  
ATOM   1845  C   ASN A 122      36.342   7.587   5.180  1.00  0.90           C  
ATOM   1846  O   ASN A 122      35.465   6.740   5.358  1.00  0.90           O  
ATOM   1847  CB  ASN A 122      36.301   7.832   7.644  1.00  0.90           C  
ATOM   1848  CG  ASN A 122      36.855   8.474   8.881  1.00  0.90           C  
ATOM   1849  OD1 ASN A 122      37.976   8.180   9.314  1.00  0.90           O  
ATOM   1850  ND2 ASN A 122      36.078   9.345   9.470  1.00  0.90           N  
ATOM   1851  H   ASN A 122      35.561  10.101   6.165  1.00  0.90           H  
ATOM   1852  HA  ASN A 122      37.936   8.304   6.413  1.00  0.90           H  
ATOM   1853 1HB  ASN A 122      35.216   7.947   7.646  1.00  0.90           H  
ATOM   1854 2HB  ASN A 122      36.516   6.764   7.672  1.00  0.90           H  
ATOM   1855 1HD2 ASN A 122      36.383   9.807  10.303  1.00  0.90           H  
ATOM   1856 2HD2 ASN A 122      35.171   9.543   9.082  1.00  0.90           H  
ATOM   1857  N   PRO A 123      36.872   7.804   3.966  1.00  0.88           N  
ATOM   1858  CA  PRO A 123      36.526   7.113   2.737  1.00  0.88           C  
ATOM   1859  C   PRO A 123      37.010   5.651   2.760  1.00  0.88           C  
ATOM   1860  O   PRO A 123      37.983   5.332   3.447  1.00  0.88           O  
ATOM   1861  CB  PRO A 123      37.245   7.974   1.699  1.00  0.88           C  
ATOM   1862  CG  PRO A 123      38.385   8.613   2.420  1.00  0.88           C  
ATOM   1863  CD  PRO A 123      37.882   8.866   3.782  1.00  0.88           C  
ATOM   1864  HA  PRO A 123      35.438   7.162   2.589  1.00  0.88           H  
ATOM   1865 1HB  PRO A 123      37.588   7.390   0.928  1.00  0.88           H  
ATOM   1866 2HB  PRO A 123      36.539   8.702   1.268  1.00  0.88           H  
ATOM   1867 1HG  PRO A 123      39.265   7.957   2.405  1.00  0.88           H  
ATOM   1868 2HG  PRO A 123      38.669   9.545   1.913  1.00  0.88           H  
ATOM   1869 1HD  PRO A 123      38.717   8.792   4.480  1.00  0.88           H  
ATOM   1870 2HD  PRO A 123      37.408   9.849   3.786  1.00  0.88           H  
ATOM   1871  N   ASN A 124      36.350   4.771   1.992  1.00  0.85           N  
ATOM   1872  CA  ASN A 124      36.694   3.345   1.889  1.00  0.85           C  
ATOM   1873  C   ASN A 124      37.451   2.956   0.604  1.00  0.85           C  
ATOM   1874  O   ASN A 124      36.874   2.875  -0.478  1.00  0.85           O  
ATOM   1875  CB  ASN A 124      35.415   2.532   2.017  1.00  0.85           C  
ATOM   1876  CG  ASN A 124      35.591   1.032   2.018  1.00  0.85           C  
ATOM   1877  OD1 ASN A 124      36.449   0.423   1.356  1.00  0.85           O  
ATOM   1878  ND2 ASN A 124      34.750   0.392   2.801  1.00  0.85           N  
ATOM   1879  H   ASN A 124      35.560   5.080   1.438  1.00  0.85           H  
ATOM   1880  HA  ASN A 124      37.344   3.098   2.730  1.00  0.85           H  
ATOM   1881 1HB  ASN A 124      34.900   2.824   2.934  1.00  0.85           H  
ATOM   1882 2HB  ASN A 124      34.761   2.778   1.197  1.00  0.85           H  
ATOM   1883 1HD2 ASN A 124      34.792  -0.607   2.873  1.00  0.85           H  
ATOM   1884 2HD2 ASN A 124      34.068   0.903   3.329  1.00  0.85           H  
ATOM   1885  N   LEU A 125      38.749   2.684   0.726  1.00  0.83           N  
ATOM   1886  CA  LEU A 125      39.603   2.351  -0.426  1.00  0.83           C  
ATOM   1887  C   LEU A 125      39.549   0.883  -0.837  1.00  0.83           C  
ATOM   1888  O   LEU A 125      40.264   0.470  -1.751  1.00  0.83           O  
ATOM   1889  CB  LEU A 125      41.066   2.685  -0.121  1.00  0.83           C  
ATOM   1890  CG  LEU A 125      41.454   4.140   0.028  1.00  0.83           C  
ATOM   1891  CD1 LEU A 125      42.858   4.208   0.575  1.00  0.83           C  
ATOM   1892  CD2 LEU A 125      41.447   4.815  -1.361  1.00  0.83           C  
ATOM   1893  H   LEU A 125      39.169   2.739   1.645  1.00  0.83           H  
ATOM   1894  HA  LEU A 125      39.271   2.947  -1.276  1.00  0.83           H  
ATOM   1895 1HB  LEU A 125      41.338   2.180   0.805  1.00  0.83           H  
ATOM   1896 2HB  LEU A 125      41.675   2.269  -0.916  1.00  0.83           H  
ATOM   1897  HG  LEU A 125      40.768   4.647   0.712  1.00  0.83           H  
ATOM   1898 1HD1 LEU A 125      43.142   5.228   0.683  1.00  0.83           H  
ATOM   1899 2HD1 LEU A 125      42.893   3.721   1.549  1.00  0.83           H  
ATOM   1900 3HD1 LEU A 125      43.540   3.708  -0.104  1.00  0.83           H  
ATOM   1901 1HD2 LEU A 125      41.746   5.859  -1.264  1.00  0.83           H  
ATOM   1902 2HD2 LEU A 125      42.142   4.307  -2.012  1.00  0.83           H  
ATOM   1903 3HD2 LEU A 125      40.478   4.764  -1.806  1.00  0.83           H  
ATOM   1904  N   GLU A 126      38.764   0.072  -0.137  1.00  0.79           N  
ATOM   1905  CA  GLU A 126      38.700  -1.348  -0.462  1.00  0.79           C  
ATOM   1906  C   GLU A 126      37.575  -1.616  -1.456  1.00  0.79           C  
ATOM   1907  O   GLU A 126      37.687  -2.482  -2.324  1.00  0.79           O  
ATOM   1908  CB  GLU A 126      38.514  -2.180   0.805  1.00  0.79           C  
ATOM   1909  CG  GLU A 126      39.682  -2.083   1.792  1.00  0.79           C  
ATOM   1910  CD  GLU A 126      39.492  -2.923   3.042  1.00  0.79           C  
ATOM   1911  OE1 GLU A 126      38.455  -3.528   3.189  1.00  0.79           O  
ATOM   1912  OE2 GLU A 126      40.394  -2.957   3.848  1.00  0.79           O  
ATOM   1913  H   GLU A 126      38.161   0.439   0.590  1.00  0.79           H  
ATOM   1914  HA  GLU A 126      39.640  -1.643  -0.929  1.00  0.79           H  
ATOM   1915 1HB  GLU A 126      37.611  -1.869   1.321  1.00  0.79           H  
ATOM   1916 2HB  GLU A 126      38.389  -3.228   0.535  1.00  0.79           H  
ATOM   1917 1HG  GLU A 126      40.593  -2.400   1.288  1.00  0.79           H  
ATOM   1918 2HG  GLU A 126      39.804  -1.039   2.079  1.00  0.79           H  
ATOM   1919  N   GLY A 127      36.506  -0.828  -1.356  1.00  0.76           N  
ATOM   1920  CA  GLY A 127      35.344  -0.977  -2.233  1.00  0.76           C  
ATOM   1921  C   GLY A 127      34.953   0.308  -2.991  1.00  0.76           C  
ATOM   1922  O   GLY A 127      33.817   0.764  -2.854  1.00  0.76           O  
ATOM   1923  H   GLY A 127      36.489  -0.148  -0.595  1.00  0.76           H  
ATOM   1924 1HA  GLY A 127      35.521  -1.784  -2.942  1.00  0.76           H  
ATOM   1925 2HA  GLY A 127      34.498  -1.292  -1.624  1.00  0.76           H  
ATOM   1926  N   PRO A 128      35.852   0.917  -3.792  1.00  0.73           N  
ATOM   1927  CA  PRO A 128      35.653   2.195  -4.449  1.00  0.73           C  
ATOM   1928  C   PRO A 128      34.603   2.173  -5.549  1.00  0.73           C  
ATOM   1929  O   PRO A 128      34.405   1.167  -6.231  1.00  0.73           O  
ATOM   1930  CB  PRO A 128      37.025   2.466  -5.071  1.00  0.73           C  
ATOM   1931  CG  PRO A 128      37.639   1.101  -5.275  1.00  0.73           C  
ATOM   1932  CD  PRO A 128      37.149   0.284  -4.104  1.00  0.73           C  
ATOM   1933  HA  PRO A 128      35.408   2.959  -3.692  1.00  0.73           H  
ATOM   1934 1HB  PRO A 128      36.904   3.033  -6.010  1.00  0.73           H  
ATOM   1935 2HB  PRO A 128      37.619   3.081  -4.402  1.00  0.73           H  
ATOM   1936 1HG  PRO A 128      37.325   0.685  -6.242  1.00  0.73           H  
ATOM   1937 2HG  PRO A 128      38.737   1.181  -5.304  1.00  0.73           H  
ATOM   1938 1HD  PRO A 128      37.034  -0.770  -4.389  1.00  0.73           H  
ATOM   1939 2HD  PRO A 128      37.858   0.427  -3.286  1.00  0.73           H  
ATOM   1940  N   ALA A 129      33.982   3.326  -5.735  1.00  0.69           N  
ATOM   1941  CA  ALA A 129      33.054   3.648  -6.802  1.00  0.69           C  
ATOM   1942  C   ALA A 129      33.775   4.362  -7.937  1.00  0.69           C  
ATOM   1943  O   ALA A 129      33.334   4.359  -9.088  1.00  0.69           O  
ATOM   1944  CB  ALA A 129      31.980   4.543  -6.267  1.00  0.69           C  
ATOM   1945  H   ALA A 129      34.195   4.075  -5.102  1.00  0.69           H  
ATOM   1946  HA  ALA A 129      32.624   2.721  -7.180  1.00  0.69           H  
ATOM   1947 1HB  ALA A 129      31.289   4.763  -7.057  1.00  0.69           H  
ATOM   1948 2HB  ALA A 129      31.471   4.037  -5.461  1.00  0.69           H  
ATOM   1949 3HB  ALA A 129      32.425   5.466  -5.900  1.00  0.69           H  
ATOM   1950  N   ASN A 130      34.895   4.982  -7.576  1.00  0.67           N  
ATOM   1951  CA  ASN A 130      35.703   5.801  -8.456  1.00  0.67           C  
ATOM   1952  C   ASN A 130      37.195   5.493  -8.286  1.00  0.67           C  
ATOM   1953  O   ASN A 130      37.910   6.243  -7.613  1.00  0.67           O  
ATOM   1954  CB  ASN A 130      35.418   7.257  -8.135  1.00  0.67           C  
ATOM   1955  CG  ASN A 130      36.104   8.215  -9.017  1.00  0.67           C  
ATOM   1956  OD1 ASN A 130      36.753   7.825  -9.994  1.00  0.67           O  
ATOM   1957  ND2 ASN A 130      35.967   9.482  -8.710  1.00  0.67           N  
ATOM   1958  H   ASN A 130      35.160   4.936  -6.598  1.00  0.67           H  
ATOM   1959  HA  ASN A 130      35.410   5.612  -9.487  1.00  0.67           H  
ATOM   1960 1HB  ASN A 130      34.343   7.432  -8.198  1.00  0.67           H  
ATOM   1961 2HB  ASN A 130      35.709   7.462  -7.100  1.00  0.67           H  
ATOM   1962 1HD2 ASN A 130      36.399  10.184  -9.273  1.00  0.67           H  
ATOM   1963 2HD2 ASN A 130      35.415   9.747  -7.906  1.00  0.67           H  
ATOM   1964  N   PRO A 131      37.704   4.418  -8.923  1.00  0.65           N  
ATOM   1965  CA  PRO A 131      39.076   3.942  -8.861  1.00  0.65           C  
ATOM   1966  C   PRO A 131      40.109   5.030  -9.137  1.00  0.65           C  
ATOM   1967  O   PRO A 131      41.204   4.993  -8.587  1.00  0.65           O  
ATOM   1968  CB  PRO A 131      39.101   2.880  -9.964  1.00  0.65           C  
ATOM   1969  CG  PRO A 131      37.692   2.366 -10.019  1.00  0.65           C  
ATOM   1970  CD  PRO A 131      36.836   3.583  -9.791  1.00  0.65           C  
ATOM   1971  HA  PRO A 131      39.249   3.480  -7.877  1.00  0.65           H  
ATOM   1972 1HB  PRO A 131      39.431   3.332 -10.914  1.00  0.65           H  
ATOM   1973 2HB  PRO A 131      39.830   2.096  -9.714  1.00  0.65           H  
ATOM   1974 1HG  PRO A 131      37.498   1.887 -10.990  1.00  0.65           H  
ATOM   1975 2HG  PRO A 131      37.537   1.594  -9.247  1.00  0.65           H  
ATOM   1976 1HD  PRO A 131      36.621   4.090 -10.744  1.00  0.65           H  
ATOM   1977 2HD  PRO A 131      35.934   3.258  -9.278  1.00  0.65           H  
ATOM   1978  N   GLU A 132      39.777   6.014  -9.978  1.00  0.64           N  
ATOM   1979  CA  GLU A 132      40.738   7.075 -10.262  1.00  0.64           C  
ATOM   1980  C   GLU A 132      41.019   7.898  -9.004  1.00  0.64           C  
ATOM   1981  O   GLU A 132      42.142   8.375  -8.786  1.00  0.64           O  
ATOM   1982  CB  GLU A 132      40.239   7.973 -11.397  1.00  0.64           C  
ATOM   1983  CG  GLU A 132      40.203   7.286 -12.767  1.00  0.64           C  
ATOM   1984  CD  GLU A 132      39.704   8.180 -13.888  1.00  0.64           C  
ATOM   1985  OE1 GLU A 132      39.293   9.284 -13.618  1.00  0.64           O  
ATOM   1986  OE2 GLU A 132      39.739   7.749 -15.018  1.00  0.64           O  
ATOM   1987  H   GLU A 132      38.868   6.038 -10.419  1.00  0.64           H  
ATOM   1988  HA  GLU A 132      41.674   6.615 -10.579  1.00  0.64           H  
ATOM   1989 1HB  GLU A 132      39.230   8.319 -11.167  1.00  0.64           H  
ATOM   1990 2HB  GLU A 132      40.877   8.852 -11.474  1.00  0.64           H  
ATOM   1991 1HG  GLU A 132      41.209   6.946 -13.013  1.00  0.64           H  
ATOM   1992 2HG  GLU A 132      39.561   6.408 -12.697  1.00  0.64           H  
ATOM   1993  N   ALA A 133      39.979   8.111  -8.189  1.00  0.64           N  
ATOM   1994  CA  ALA A 133      40.133   8.888  -6.971  1.00  0.64           C  
ATOM   1995  C   ALA A 133      40.876   8.047  -5.966  1.00  0.64           C  
ATOM   1996  O   ALA A 133      41.742   8.536  -5.233  1.00  0.64           O  
ATOM   1997  CB  ALA A 133      38.793   9.316  -6.419  1.00  0.64           C  
ATOM   1998  H   ALA A 133      39.084   7.668  -8.381  1.00  0.64           H  
ATOM   1999  HA  ALA A 133      40.730   9.772  -7.191  1.00  0.64           H  
ATOM   2000 1HB  ALA A 133      38.945   9.887  -5.509  1.00  0.64           H  
ATOM   2001 2HB  ALA A 133      38.277   9.930  -7.147  1.00  0.64           H  
ATOM   2002 3HB  ALA A 133      38.195   8.438  -6.200  1.00  0.64           H  
ATOM   2003  N   ALA A 134      40.550   6.751  -5.945  1.00  0.65           N  
ATOM   2004  CA  ALA A 134      41.215   5.863  -5.011  1.00  0.65           C  
ATOM   2005  C   ALA A 134      42.698   5.823  -5.308  1.00  0.65           C  
ATOM   2006  O   ALA A 134      43.526   5.946  -4.406  1.00  0.65           O  
ATOM   2007  CB  ALA A 134      40.646   4.465  -5.108  1.00  0.65           C  
ATOM   2008  H   ALA A 134      39.822   6.410  -6.577  1.00  0.65           H  
ATOM   2009  HA  ALA A 134      41.072   6.254  -4.006  1.00  0.65           H  
ATOM   2010 1HB  ALA A 134      41.146   3.822  -4.394  1.00  0.65           H  
ATOM   2011 2HB  ALA A 134      39.584   4.492  -4.892  1.00  0.65           H  
ATOM   2012 3HB  ALA A 134      40.801   4.082  -6.110  1.00  0.65           H  
ATOM   2013  N   ALA A 135      43.037   5.712  -6.593  1.00  0.66           N  
ATOM   2014  CA  ALA A 135      44.419   5.673  -7.023  1.00  0.66           C  
ATOM   2015  C   ALA A 135      45.130   6.959  -6.684  1.00  0.66           C  
ATOM   2016  O   ALA A 135      46.266   6.934  -6.209  1.00  0.66           O  
ATOM   2017  CB  ALA A 135      44.497   5.430  -8.511  1.00  0.66           C  
ATOM   2018  H   ALA A 135      42.309   5.619  -7.296  1.00  0.66           H  
ATOM   2019  HA  ALA A 135      44.915   4.859  -6.501  1.00  0.66           H  
ATOM   2020 1HB  ALA A 135      45.538   5.381  -8.821  1.00  0.66           H  
ATOM   2021 2HB  ALA A 135      43.998   4.492  -8.751  1.00  0.66           H  
ATOM   2022 3HB  ALA A 135      43.998   6.247  -9.033  1.00  0.66           H  
ATOM   2023  N   THR A 136      44.450   8.091  -6.867  1.00  0.67           N  
ATOM   2024  CA  THR A 136      45.068   9.362  -6.561  1.00  0.67           C  
ATOM   2025  C   THR A 136      45.398   9.423  -5.082  1.00  0.67           C  
ATOM   2026  O   THR A 136      46.490   9.820  -4.686  1.00  0.67           O  
ATOM   2027  CB  THR A 136      44.144  10.533  -6.926  1.00  0.67           C  
ATOM   2028  OG1 THR A 136      43.868  10.510  -8.340  1.00  0.67           O  
ATOM   2029  CG2 THR A 136      44.822  11.843  -6.551  1.00  0.67           C  
ATOM   2030  H   THR A 136      43.514   8.081  -7.274  1.00  0.67           H  
ATOM   2031  HA  THR A 136      45.994   9.450  -7.126  1.00  0.67           H  
ATOM   2032  HB  THR A 136      43.206  10.441  -6.382  1.00  0.67           H  
ATOM   2033  HG1 THR A 136      43.351   9.693  -8.559  1.00  0.67           H  
ATOM   2034 1HG2 THR A 136      44.181  12.669  -6.805  1.00  0.67           H  
ATOM   2035 2HG2 THR A 136      45.029  11.856  -5.486  1.00  0.67           H  
ATOM   2036 3HG2 THR A 136      45.749  11.924  -7.093  1.00  0.67           H  
ATOM   2037  N   TYR A 137      44.456   9.014  -4.244  1.00  0.68           N  
ATOM   2038  CA  TYR A 137      44.714   9.045  -2.820  1.00  0.68           C  
ATOM   2039  C   TYR A 137      45.879   8.114  -2.467  1.00  0.68           C  
ATOM   2040  O   TYR A 137      46.845   8.515  -1.824  1.00  0.68           O  
ATOM   2041  CB  TYR A 137      43.479   8.635  -2.021  1.00  0.68           C  
ATOM   2042  CG  TYR A 137      43.722   8.800  -0.554  1.00  0.68           C  
ATOM   2043  CD1 TYR A 137      43.539  10.049   0.021  1.00  0.68           C  
ATOM   2044  CD2 TYR A 137      44.165   7.756   0.201  1.00  0.68           C  
ATOM   2045  CE1 TYR A 137      43.774  10.240   1.358  1.00  0.68           C  
ATOM   2046  CE2 TYR A 137      44.407   7.932   1.550  1.00  0.68           C  
ATOM   2047  CZ  TYR A 137      44.207   9.175   2.130  1.00  0.68           C  
ATOM   2048  OH  TYR A 137      44.442   9.360   3.475  1.00  0.68           O  
ATOM   2049  H   TYR A 137      43.555   8.694  -4.601  1.00  0.68           H  
ATOM   2050  HA  TYR A 137      45.010  10.048  -2.538  1.00  0.68           H  
ATOM   2051 1HB  TYR A 137      42.625   9.249  -2.311  1.00  0.68           H  
ATOM   2052 2HB  TYR A 137      43.231   7.594  -2.225  1.00  0.68           H  
ATOM   2053  HD1 TYR A 137      43.201  10.878  -0.587  1.00  0.68           H  
ATOM   2054  HD2 TYR A 137      44.327   6.790  -0.269  1.00  0.68           H  
ATOM   2055  HE1 TYR A 137      43.621  11.222   1.804  1.00  0.68           H  
ATOM   2056  HE2 TYR A 137      44.758   7.097   2.155  1.00  0.68           H  
ATOM   2057  HH  TYR A 137      44.770   8.543   3.857  1.00  0.68           H  
ATOM   2058  N   ARG A 138      45.801   6.864  -2.920  1.00  0.71           N  
ATOM   2059  CA  ARG A 138      46.772   5.828  -2.578  1.00  0.71           C  
ATOM   2060  C   ARG A 138      48.195   6.149  -3.019  1.00  0.71           C  
ATOM   2061  O   ARG A 138      49.154   5.835  -2.312  1.00  0.71           O  
ATOM   2062  CB  ARG A 138      46.374   4.533  -3.259  1.00  0.71           C  
ATOM   2063  CG  ARG A 138      45.141   3.834  -2.739  1.00  0.71           C  
ATOM   2064  CD  ARG A 138      44.776   2.759  -3.691  1.00  0.71           C  
ATOM   2065  NE  ARG A 138      43.531   2.086  -3.388  1.00  0.71           N  
ATOM   2066  CZ  ARG A 138      42.862   1.352  -4.300  1.00  0.71           C  
ATOM   2067  NH1 ARG A 138      43.347   1.231  -5.518  1.00  0.71           N  
ATOM   2068  NH2 ARG A 138      41.732   0.757  -3.999  1.00  0.71           N  
ATOM   2069  H   ARG A 138      45.004   6.602  -3.500  1.00  0.71           H  
ATOM   2070  HA  ARG A 138      46.759   5.694  -1.497  1.00  0.71           H  
ATOM   2071 1HB  ARG A 138      46.201   4.740  -4.315  1.00  0.71           H  
ATOM   2072 2HB  ARG A 138      47.204   3.830  -3.203  1.00  0.71           H  
ATOM   2073 1HG  ARG A 138      45.360   3.380  -1.774  1.00  0.71           H  
ATOM   2074 2HG  ARG A 138      44.332   4.536  -2.631  1.00  0.71           H  
ATOM   2075 1HD  ARG A 138      44.684   3.198  -4.682  1.00  0.71           H  
ATOM   2076 2HD  ARG A 138      45.568   2.012  -3.704  1.00  0.71           H  
ATOM   2077  HE  ARG A 138      43.146   2.166  -2.457  1.00  0.71           H  
ATOM   2078 1HH1 ARG A 138      44.215   1.685  -5.764  1.00  0.71           H  
ATOM   2079 2HH1 ARG A 138      42.850   0.682  -6.204  1.00  0.71           H  
ATOM   2080 1HH2 ARG A 138      41.329   0.832  -3.062  1.00  0.71           H  
ATOM   2081 2HH2 ARG A 138      41.253   0.208  -4.693  1.00  0.71           H  
ATOM   2082  N   ASN A 139      48.336   6.794  -4.175  1.00  0.73           N  
ATOM   2083  CA  ASN A 139      49.644   7.106  -4.730  1.00  0.73           C  
ATOM   2084  C   ASN A 139      50.111   8.528  -4.415  1.00  0.73           C  
ATOM   2085  O   ASN A 139      51.113   8.991  -4.967  1.00  0.73           O  
ATOM   2086  CB  ASN A 139      49.625   6.878  -6.229  1.00  0.73           C  
ATOM   2087  CG  ASN A 139      49.489   5.415  -6.587  1.00  0.73           C  
ATOM   2088  OD1 ASN A 139      50.081   4.542  -5.939  1.00  0.73           O  
ATOM   2089  ND2 ASN A 139      48.721   5.133  -7.610  1.00  0.73           N  
ATOM   2090  H   ASN A 139      47.510   7.031  -4.726  1.00  0.73           H  
ATOM   2091  HA  ASN A 139      50.371   6.427  -4.287  1.00  0.73           H  
ATOM   2092 1HB  ASN A 139      48.790   7.430  -6.664  1.00  0.73           H  
ATOM   2093 2HB  ASN A 139      50.541   7.270  -6.668  1.00  0.73           H  
ATOM   2094 1HD2 ASN A 139      48.594   4.183  -7.895  1.00  0.73           H  
ATOM   2095 2HD2 ASN A 139      48.262   5.872  -8.107  1.00  0.73           H  
ATOM   2096  N   GLY A 140      49.411   9.212  -3.515  1.00  0.75           N  
ATOM   2097  CA  GLY A 140      49.770  10.572  -3.146  1.00  0.75           C  
ATOM   2098  C   GLY A 140      48.570  11.336  -2.591  1.00  0.75           C  
ATOM   2099  O   GLY A 140      48.003  12.197  -3.281  1.00  0.75           O  
ATOM   2100  H   GLY A 140      48.589   8.793  -3.075  1.00  0.75           H  
ATOM   2101 1HA  GLY A 140      50.587  10.558  -2.429  1.00  0.75           H  
ATOM   2102 2HA  GLY A 140      50.142  11.088  -4.030  1.00  0.75           H  
ATOM   2103  N   PRO A 141      48.230  11.122  -1.302  1.00  0.77           N  
ATOM   2104  CA  PRO A 141      47.156  11.771  -0.582  1.00  0.77           C  
ATOM   2105  C   PRO A 141      47.244  13.278  -0.708  1.00  0.77           C  
ATOM   2106  O   PRO A 141      46.229  13.959  -0.681  1.00  0.77           O  
ATOM   2107  CB  PRO A 141      47.394  11.324   0.858  1.00  0.77           C  
ATOM   2108  CG  PRO A 141      48.079   9.995   0.734  1.00  0.77           C  
ATOM   2109  CD  PRO A 141      48.999  10.157  -0.464  1.00  0.77           C  
ATOM   2110  HA  PRO A 141      46.192  11.394  -0.954  1.00  0.77           H  
ATOM   2111 1HB  PRO A 141      48.006  12.069   1.384  1.00  0.77           H  
ATOM   2112 2HB  PRO A 141      46.445  11.262   1.395  1.00  0.77           H  
ATOM   2113 1HG  PRO A 141      48.616   9.751   1.660  1.00  0.77           H  
ATOM   2114 2HG  PRO A 141      47.329   9.200   0.583  1.00  0.77           H  
ATOM   2115 1HD  PRO A 141      49.961  10.583  -0.150  1.00  0.77           H  
ATOM   2116 2HD  PRO A 141      49.110   9.181  -0.943  1.00  0.77           H  
ATOM   2117  N   ALA A 142      48.464  13.819  -0.850  1.00  0.78           N  
ATOM   2118  CA  ALA A 142      48.619  15.263  -0.976  1.00  0.78           C  
ATOM   2119  C   ALA A 142      47.876  15.786  -2.199  1.00  0.78           C  
ATOM   2120  O   ALA A 142      47.302  16.876  -2.160  1.00  0.78           O  
ATOM   2121  CB  ALA A 142      50.087  15.627  -1.077  1.00  0.78           C  
ATOM   2122  H   ALA A 142      49.284  13.235  -0.864  1.00  0.78           H  
ATOM   2123  HA  ALA A 142      48.190  15.731  -0.091  1.00  0.78           H  
ATOM   2124 1HB  ALA A 142      50.187  16.709  -1.150  1.00  0.78           H  
ATOM   2125 2HB  ALA A 142      50.611  15.272  -0.191  1.00  0.78           H  
ATOM   2126 3HB  ALA A 142      50.516  15.163  -1.963  1.00  0.78           H  
ATOM   2127  N   LEU A 143      47.896  15.026  -3.298  1.00  0.78           N  
ATOM   2128  CA  LEU A 143      47.198  15.466  -4.489  1.00  0.78           C  
ATOM   2129  C   LEU A 143      45.730  15.342  -4.241  1.00  0.78           C  
ATOM   2130  O   LEU A 143      44.952  16.229  -4.590  1.00  0.78           O  
ATOM   2131  CB  LEU A 143      47.610  14.707  -5.747  1.00  0.78           C  
ATOM   2132  CG  LEU A 143      46.831  15.143  -7.009  1.00  0.78           C  
ATOM   2133  CD1 LEU A 143      47.002  16.635  -7.226  1.00  0.78           C  
ATOM   2134  CD2 LEU A 143      47.346  14.382  -8.217  1.00  0.78           C  
ATOM   2135  H   LEU A 143      48.330  14.106  -3.287  1.00  0.78           H  
ATOM   2136  HA  LEU A 143      47.426  16.517  -4.654  1.00  0.78           H  
ATOM   2137 1HB  LEU A 143      48.669  14.864  -5.925  1.00  0.78           H  
ATOM   2138 2HB  LEU A 143      47.434  13.638  -5.585  1.00  0.78           H  
ATOM   2139  HG  LEU A 143      45.774  14.931  -6.866  1.00  0.78           H  
ATOM   2140 1HD1 LEU A 143      46.441  16.939  -8.110  1.00  0.78           H  
ATOM   2141 2HD1 LEU A 143      46.623  17.172  -6.357  1.00  0.78           H  
ATOM   2142 3HD1 LEU A 143      48.056  16.864  -7.365  1.00  0.78           H  
ATOM   2143 1HD2 LEU A 143      46.787  14.689  -9.103  1.00  0.78           H  
ATOM   2144 2HD2 LEU A 143      48.404  14.604  -8.360  1.00  0.78           H  
ATOM   2145 3HD2 LEU A 143      47.223  13.319  -8.066  1.00  0.78           H  
ATOM   2146  N   ALA A 144      45.334  14.226  -3.640  1.00  0.78           N  
ATOM   2147  CA  ALA A 144      43.918  14.040  -3.394  1.00  0.78           C  
ATOM   2148  C   ALA A 144      43.380  15.179  -2.539  1.00  0.78           C  
ATOM   2149  O   ALA A 144      42.310  15.714  -2.820  1.00  0.78           O  
ATOM   2150  CB  ALA A 144      43.672  12.724  -2.699  1.00  0.78           C  
ATOM   2151  H   ALA A 144      46.032  13.527  -3.369  1.00  0.78           H  
ATOM   2152  HA  ALA A 144      43.399  14.051  -4.350  1.00  0.78           H  
ATOM   2153 1HB  ALA A 144      42.605  12.591  -2.532  1.00  0.78           H  
ATOM   2154 2HB  ALA A 144      44.042  11.926  -3.322  1.00  0.78           H  
ATOM   2155 3HB  ALA A 144      44.193  12.720  -1.746  1.00  0.78           H  
ATOM   2156  N   LYS A 145      44.149  15.606  -1.537  1.00  0.77           N  
ATOM   2157  CA  LYS A 145      43.712  16.694  -0.684  1.00  0.77           C  
ATOM   2158  C   LYS A 145      43.626  17.995  -1.460  1.00  0.77           C  
ATOM   2159  O   LYS A 145      42.669  18.750  -1.291  1.00  0.77           O  
ATOM   2160  CB  LYS A 145      44.616  16.819   0.535  1.00  0.77           C  
ATOM   2161  CG  LYS A 145      44.437  15.672   1.542  1.00  0.77           C  
ATOM   2162  CD  LYS A 145      45.381  15.800   2.723  1.00  0.77           C  
ATOM   2163  CE  LYS A 145      45.203  14.639   3.694  1.00  0.77           C  
ATOM   2164  NZ  LYS A 145      46.133  14.736   4.856  1.00  0.77           N  
ATOM   2165  H   LYS A 145      45.031  15.139  -1.343  1.00  0.77           H  
ATOM   2166  HA  LYS A 145      42.716  16.463  -0.322  1.00  0.77           H  
ATOM   2167 1HB  LYS A 145      45.659  16.821   0.209  1.00  0.77           H  
ATOM   2168 2HB  LYS A 145      44.423  17.763   1.043  1.00  0.77           H  
ATOM   2169 1HG  LYS A 145      43.410  15.681   1.910  1.00  0.77           H  
ATOM   2170 2HG  LYS A 145      44.610  14.721   1.046  1.00  0.77           H  
ATOM   2171 1HD  LYS A 145      46.410  15.804   2.358  1.00  0.77           H  
ATOM   2172 2HD  LYS A 145      45.192  16.736   3.245  1.00  0.77           H  
ATOM   2173 1HE  LYS A 145      44.178  14.634   4.060  1.00  0.77           H  
ATOM   2174 2HE  LYS A 145      45.394  13.702   3.165  1.00  0.77           H  
ATOM   2175 1HZ  LYS A 145      45.985  13.949   5.474  1.00  0.77           H  
ATOM   2176 2HZ  LYS A 145      47.088  14.730   4.526  1.00  0.77           H  
ATOM   2177 3HZ  LYS A 145      45.957  15.595   5.358  1.00  0.77           H  
ATOM   2178  N   LYS A 146      44.574  18.255  -2.361  1.00  0.77           N  
ATOM   2179  CA  LYS A 146      44.482  19.483  -3.136  1.00  0.77           C  
ATOM   2180  C   LYS A 146      43.233  19.473  -4.011  1.00  0.77           C  
ATOM   2181  O   LYS A 146      42.534  20.486  -4.117  1.00  0.77           O  
ATOM   2182  CB  LYS A 146      45.733  19.671  -3.993  1.00  0.77           C  
ATOM   2183  CG  LYS A 146      46.983  20.031  -3.192  1.00  0.77           C  
ATOM   2184  CD  LYS A 146      48.213  20.149  -4.081  1.00  0.77           C  
ATOM   2185  CE  LYS A 146      49.451  20.478  -3.259  1.00  0.77           C  
ATOM   2186  NZ  LYS A 146      50.672  20.569  -4.106  1.00  0.77           N  
ATOM   2187  H   LYS A 146      45.373  17.627  -2.482  1.00  0.77           H  
ATOM   2188  HA  LYS A 146      44.405  20.322  -2.448  1.00  0.77           H  
ATOM   2189 1HB  LYS A 146      45.938  18.743  -4.527  1.00  0.77           H  
ATOM   2190 2HB  LYS A 146      45.557  20.446  -4.736  1.00  0.77           H  
ATOM   2191 1HG  LYS A 146      46.820  20.987  -2.695  1.00  0.77           H  
ATOM   2192 2HG  LYS A 146      47.159  19.283  -2.431  1.00  0.77           H  
ATOM   2193 1HD  LYS A 146      48.372  19.200  -4.598  1.00  0.77           H  
ATOM   2194 2HD  LYS A 146      48.057  20.929  -4.823  1.00  0.77           H  
ATOM   2195 1HE  LYS A 146      49.299  21.430  -2.752  1.00  0.77           H  
ATOM   2196 2HE  LYS A 146      49.595  19.698  -2.509  1.00  0.77           H  
ATOM   2197 1HZ  LYS A 146      51.470  20.787  -3.526  1.00  0.77           H  
ATOM   2198 2HZ  LYS A 146      50.825  19.685  -4.569  1.00  0.77           H  
ATOM   2199 3HZ  LYS A 146      50.551  21.295  -4.797  1.00  0.77           H  
ATOM   2200  N   LEU A 147      42.916  18.321  -4.597  1.00  0.76           N  
ATOM   2201  CA  LEU A 147      41.749  18.223  -5.458  1.00  0.76           C  
ATOM   2202  C   LEU A 147      40.465  18.395  -4.648  1.00  0.76           C  
ATOM   2203  O   LEU A 147      39.515  19.054  -5.092  1.00  0.76           O  
ATOM   2204  CB  LEU A 147      41.764  16.878  -6.166  1.00  0.76           C  
ATOM   2205  CG  LEU A 147      42.923  16.699  -7.169  1.00  0.76           C  
ATOM   2206  CD1 LEU A 147      42.926  15.282  -7.653  1.00  0.76           C  
ATOM   2207  CD2 LEU A 147      42.786  17.684  -8.304  1.00  0.76           C  
ATOM   2208  H   LEU A 147      43.524  17.509  -4.469  1.00  0.76           H  
ATOM   2209  HA  LEU A 147      41.800  19.015  -6.201  1.00  0.76           H  
ATOM   2210 1HB  LEU A 147      41.850  16.093  -5.414  1.00  0.76           H  
ATOM   2211 2HB  LEU A 147      40.826  16.747  -6.699  1.00  0.76           H  
ATOM   2212  HG  LEU A 147      43.865  16.881  -6.666  1.00  0.76           H  
ATOM   2213 1HD1 LEU A 147      43.755  15.130  -8.345  1.00  0.76           H  
ATOM   2214 2HD1 LEU A 147      43.040  14.629  -6.797  1.00  0.76           H  
ATOM   2215 3HD1 LEU A 147      41.988  15.064  -8.157  1.00  0.76           H  
ATOM   2216 1HD2 LEU A 147      43.616  17.551  -8.997  1.00  0.76           H  
ATOM   2217 2HD2 LEU A 147      41.843  17.513  -8.825  1.00  0.76           H  
ATOM   2218 3HD2 LEU A 147      42.805  18.692  -7.903  1.00  0.76           H  
ATOM   2219  N   ARG A 148      40.452  17.836  -3.435  1.00  0.76           N  
ATOM   2220  CA  ARG A 148      39.304  17.944  -2.551  1.00  0.76           C  
ATOM   2221  C   ARG A 148      39.106  19.399  -2.149  1.00  0.76           C  
ATOM   2222  O   ARG A 148      37.973  19.882  -2.131  1.00  0.76           O  
ATOM   2223  CB  ARG A 148      39.519  17.072  -1.329  1.00  0.76           C  
ATOM   2224  CG  ARG A 148      39.459  15.579  -1.606  1.00  0.76           C  
ATOM   2225  CD  ARG A 148      39.899  14.765  -0.424  1.00  0.76           C  
ATOM   2226  NE  ARG A 148      39.951  13.336  -0.732  1.00  0.76           N  
ATOM   2227  CZ  ARG A 148      40.204  12.357   0.163  1.00  0.76           C  
ATOM   2228  NH1 ARG A 148      40.416  12.657   1.426  1.00  0.76           N  
ATOM   2229  NH2 ARG A 148      40.229  11.095  -0.226  1.00  0.76           N  
ATOM   2230  H   ARG A 148      41.255  17.285  -3.131  1.00  0.76           H  
ATOM   2231  HA  ARG A 148      38.417  17.596  -3.080  1.00  0.76           H  
ATOM   2232 1HB  ARG A 148      40.496  17.286  -0.910  1.00  0.76           H  
ATOM   2233 2HB  ARG A 148      38.792  17.315  -0.573  1.00  0.76           H  
ATOM   2234 1HG  ARG A 148      38.425  15.331  -1.809  1.00  0.76           H  
ATOM   2235 2HG  ARG A 148      40.037  15.315  -2.471  1.00  0.76           H  
ATOM   2236 1HD  ARG A 148      40.890  15.078  -0.123  1.00  0.76           H  
ATOM   2237 2HD  ARG A 148      39.211  14.913   0.403  1.00  0.76           H  
ATOM   2238  HE  ARG A 148      39.784  13.063  -1.694  1.00  0.76           H  
ATOM   2239 1HH1 ARG A 148      40.385  13.620   1.725  1.00  0.76           H  
ATOM   2240 2HH1 ARG A 148      40.597  11.926   2.100  1.00  0.76           H  
ATOM   2241 1HH2 ARG A 148      40.067  10.864  -1.196  1.00  0.76           H  
ATOM   2242 2HH2 ARG A 148      40.389  10.361   0.450  1.00  0.76           H  
ATOM   2243  N   ARG A 149      40.212  20.123  -1.904  1.00  0.76           N  
ATOM   2244  CA  ARG A 149      40.146  21.542  -1.563  1.00  0.76           C  
ATOM   2245  C   ARG A 149      39.609  22.355  -2.739  1.00  0.76           C  
ATOM   2246  O   ARG A 149      38.804  23.271  -2.558  1.00  0.76           O  
ATOM   2247  CB  ARG A 149      41.519  22.078  -1.164  1.00  0.76           C  
ATOM   2248  CG  ARG A 149      42.045  21.596   0.191  1.00  0.76           C  
ATOM   2249  CD  ARG A 149      43.430  22.049   0.451  1.00  0.76           C  
ATOM   2250  NE  ARG A 149      43.920  21.583   1.743  1.00  0.76           N  
ATOM   2251  CZ  ARG A 149      45.205  21.650   2.145  1.00  0.76           C  
ATOM   2252  NH1 ARG A 149      46.119  22.159   1.348  1.00  0.76           N  
ATOM   2253  NH2 ARG A 149      45.548  21.204   3.341  1.00  0.76           N  
ATOM   2254  H   ARG A 149      41.123  19.664  -1.921  1.00  0.76           H  
ATOM   2255  HA  ARG A 149      39.475  21.658  -0.713  1.00  0.76           H  
ATOM   2256 1HB  ARG A 149      42.249  21.790  -1.915  1.00  0.76           H  
ATOM   2257 2HB  ARG A 149      41.488  23.166  -1.142  1.00  0.76           H  
ATOM   2258 1HG  ARG A 149      41.406  21.985   0.985  1.00  0.76           H  
ATOM   2259 2HG  ARG A 149      42.039  20.518   0.223  1.00  0.76           H  
ATOM   2260 1HD  ARG A 149      44.086  21.655  -0.324  1.00  0.76           H  
ATOM   2261 2HD  ARG A 149      43.466  23.137   0.442  1.00  0.76           H  
ATOM   2262  HE  ARG A 149      43.247  21.187   2.385  1.00  0.76           H  
ATOM   2263 1HH1 ARG A 149      45.857  22.498   0.433  1.00  0.76           H  
ATOM   2264 2HH1 ARG A 149      47.081  22.209   1.651  1.00  0.76           H  
ATOM   2265 1HH2 ARG A 149      44.847  20.813   3.956  1.00  0.76           H  
ATOM   2266 2HH2 ARG A 149      46.510  21.256   3.642  1.00  0.76           H  
ATOM   2267  N   ARG A 150      40.012  22.007  -3.962  1.00  0.76           N  
ATOM   2268  CA  ARG A 150      39.517  22.745  -5.118  1.00  0.76           C  
ATOM   2269  C   ARG A 150      38.008  22.572  -5.251  1.00  0.76           C  
ATOM   2270  O   ARG A 150      37.294  23.518  -5.585  1.00  0.76           O  
ATOM   2271  CB  ARG A 150      40.196  22.277  -6.392  1.00  0.76           C  
ATOM   2272  CG  ARG A 150      41.662  22.667  -6.530  1.00  0.76           C  
ATOM   2273  CD  ARG A 150      42.267  22.084  -7.757  1.00  0.76           C  
ATOM   2274  NE  ARG A 150      43.686  22.373  -7.861  1.00  0.76           N  
ATOM   2275  CZ  ARG A 150      44.504  21.852  -8.796  1.00  0.76           C  
ATOM   2276  NH1 ARG A 150      44.025  21.034  -9.709  1.00  0.76           N  
ATOM   2277  NH2 ARG A 150      45.789  22.164  -8.799  1.00  0.76           N  
ATOM   2278  H   ARG A 150      40.698  21.260  -4.083  1.00  0.76           H  
ATOM   2279  HA  ARG A 150      39.737  23.801  -4.974  1.00  0.76           H  
ATOM   2280 1HB  ARG A 150      40.142  21.192  -6.449  1.00  0.76           H  
ATOM   2281 2HB  ARG A 150      39.662  22.675  -7.253  1.00  0.76           H  
ATOM   2282 1HG  ARG A 150      41.738  23.752  -6.598  1.00  0.76           H  
ATOM   2283 2HG  ARG A 150      42.219  22.324  -5.669  1.00  0.76           H  
ATOM   2284 1HD  ARG A 150      42.141  21.006  -7.735  1.00  0.76           H  
ATOM   2285 2HD  ARG A 150      41.771  22.489  -8.636  1.00  0.76           H  
ATOM   2286  HE  ARG A 150      44.090  23.000  -7.177  1.00  0.76           H  
ATOM   2287 1HH1 ARG A 150      43.040  20.808  -9.715  1.00  0.76           H  
ATOM   2288 2HH1 ARG A 150      44.638  20.646 -10.411  1.00  0.76           H  
ATOM   2289 1HH2 ARG A 150      46.158  22.793  -8.099  1.00  0.76           H  
ATOM   2290 2HH2 ARG A 150      46.402  21.776  -9.501  1.00  0.76           H  
ATOM   2291  N   LEU A 151      37.520  21.361  -4.975  1.00  0.77           N  
ATOM   2292  CA  LEU A 151      36.090  21.085  -5.023  1.00  0.77           C  
ATOM   2293  C   LEU A 151      35.374  21.832  -3.900  1.00  0.77           C  
ATOM   2294  O   LEU A 151      34.369  22.506  -4.112  1.00  0.77           O  
ATOM   2295  CB  LEU A 151      35.812  19.587  -4.908  1.00  0.77           C  
ATOM   2296  CG  LEU A 151      34.358  19.171  -5.179  1.00  0.77           C  
ATOM   2297  CD1 LEU A 151      33.452  19.438  -3.959  1.00  0.77           C  
ATOM   2298  CD2 LEU A 151      33.868  19.937  -6.392  1.00  0.77           C  
ATOM   2299  H   LEU A 151      38.168  20.605  -4.746  1.00  0.77           H  
ATOM   2300  HA  LEU A 151      35.703  21.441  -5.974  1.00  0.77           H  
ATOM   2301 1HB  LEU A 151      36.456  19.056  -5.610  1.00  0.77           H  
ATOM   2302 2HB  LEU A 151      36.072  19.260  -3.900  1.00  0.77           H  
ATOM   2303  HG  LEU A 151      34.333  18.122  -5.392  1.00  0.77           H  
ATOM   2304 1HD1 LEU A 151      32.431  19.118  -4.192  1.00  0.77           H  
ATOM   2305 2HD1 LEU A 151      33.817  18.878  -3.117  1.00  0.77           H  
ATOM   2306 3HD1 LEU A 151      33.453  20.500  -3.719  1.00  0.77           H  
ATOM   2307 1HD2 LEU A 151      32.865  19.625  -6.622  1.00  0.77           H  
ATOM   2308 2HD2 LEU A 151      33.885  21.005  -6.185  1.00  0.77           H  
ATOM   2309 3HD2 LEU A 151      34.512  19.718  -7.240  1.00  0.77           H  
ATOM   2310  N   SER A 152      35.920  21.729  -2.691  1.00  0.79           N  
ATOM   2311  CA  SER A 152      35.349  22.341  -1.503  1.00  0.79           C  
ATOM   2312  C   SER A 152      35.142  23.832  -1.683  1.00  0.79           C  
ATOM   2313  O   SER A 152      34.084  24.364  -1.339  1.00  0.79           O  
ATOM   2314  CB  SER A 152      36.269  22.114  -0.339  1.00  0.79           C  
ATOM   2315  OG  SER A 152      35.785  22.709   0.819  1.00  0.79           O  
ATOM   2316  H   SER A 152      36.761  21.170  -2.576  1.00  0.79           H  
ATOM   2317  HA  SER A 152      34.387  21.869  -1.300  1.00  0.79           H  
ATOM   2318 1HB  SER A 152      36.397  21.044  -0.176  1.00  0.79           H  
ATOM   2319 2HB  SER A 152      37.245  22.519  -0.567  1.00  0.79           H  
ATOM   2320  HG  SER A 152      36.423  22.452   1.510  1.00  0.79           H  
ATOM   2321  N   ARG A 153      36.117  24.505  -2.285  1.00  0.84           N  
ATOM   2322  CA  ARG A 153      36.047  25.940  -2.524  1.00  0.84           C  
ATOM   2323  C   ARG A 153      34.871  26.357  -3.419  1.00  0.84           C  
ATOM   2324  O   ARG A 153      34.475  27.522  -3.409  1.00  0.84           O  
ATOM   2325  CB  ARG A 153      37.356  26.427  -3.112  1.00  0.84           C  
ATOM   2326  CG  ARG A 153      38.512  26.463  -2.114  1.00  0.84           C  
ATOM   2327  CD  ARG A 153      39.798  26.797  -2.766  1.00  0.84           C  
ATOM   2328  NE  ARG A 153      40.892  26.853  -1.805  1.00  0.84           N  
ATOM   2329  CZ  ARG A 153      42.195  26.971  -2.128  1.00  0.84           C  
ATOM   2330  NH1 ARG A 153      42.558  27.038  -3.390  1.00  0.84           N  
ATOM   2331  NH2 ARG A 153      43.110  27.020  -1.175  1.00  0.84           N  
ATOM   2332  H   ARG A 153      36.971  24.007  -2.544  1.00  0.84           H  
ATOM   2333  HA  ARG A 153      35.927  26.427  -1.558  1.00  0.84           H  
ATOM   2334 1HB  ARG A 153      37.649  25.764  -3.930  1.00  0.84           H  
ATOM   2335 2HB  ARG A 153      37.228  27.426  -3.524  1.00  0.84           H  
ATOM   2336 1HG  ARG A 153      38.308  27.231  -1.368  1.00  0.84           H  
ATOM   2337 2HG  ARG A 153      38.606  25.505  -1.618  1.00  0.84           H  
ATOM   2338 1HD  ARG A 153      40.031  26.026  -3.502  1.00  0.84           H  
ATOM   2339 2HD  ARG A 153      39.722  27.763  -3.258  1.00  0.84           H  
ATOM   2340  HE  ARG A 153      40.655  26.807  -0.822  1.00  0.84           H  
ATOM   2341 1HH1 ARG A 153      41.859  27.001  -4.119  1.00  0.84           H  
ATOM   2342 2HH1 ARG A 153      43.535  27.129  -3.630  1.00  0.84           H  
ATOM   2343 1HH2 ARG A 153      42.832  26.972  -0.205  1.00  0.84           H  
ATOM   2344 2HH2 ARG A 153      44.086  27.112  -1.417  1.00  0.84           H  
ATOM   2345  N   LYS A 154      34.313  25.427  -4.201  1.00  0.94           N  
ATOM   2346  CA  LYS A 154      33.192  25.724  -5.087  1.00  0.94           C  
ATOM   2347  C   LYS A 154      31.857  25.613  -4.343  1.00  0.94           C  
ATOM   2348  O   LYS A 154      30.804  25.963  -4.881  1.00  0.94           O  
ATOM   2349  CB  LYS A 154      33.183  24.746  -6.266  1.00  0.94           C  
ATOM   2350  CG  LYS A 154      34.390  24.858  -7.176  1.00  0.94           C  
ATOM   2351  CD  LYS A 154      34.335  23.848  -8.314  1.00  0.94           C  
ATOM   2352  CE  LYS A 154      35.560  23.969  -9.209  1.00  0.94           C  
ATOM   2353  NZ  LYS A 154      35.527  22.993 -10.339  1.00  0.94           N  
ATOM   2354  H   LYS A 154      34.645  24.463  -4.171  1.00  0.94           H  
ATOM   2355  HA  LYS A 154      33.296  26.743  -5.458  1.00  0.94           H  
ATOM   2356 1HB  LYS A 154      33.137  23.725  -5.891  1.00  0.94           H  
ATOM   2357 2HB  LYS A 154      32.290  24.911  -6.866  1.00  0.94           H  
ATOM   2358 1HG  LYS A 154      34.448  25.863  -7.586  1.00  0.94           H  
ATOM   2359 2HG  LYS A 154      35.287  24.673  -6.587  1.00  0.94           H  
ATOM   2360 1HD  LYS A 154      34.303  22.841  -7.896  1.00  0.94           H  
ATOM   2361 2HD  LYS A 154      33.438  24.008  -8.907  1.00  0.94           H  
ATOM   2362 1HE  LYS A 154      35.606  24.979  -9.615  1.00  0.94           H  
ATOM   2363 2HE  LYS A 154      36.455  23.787  -8.609  1.00  0.94           H  
ATOM   2364 1HZ  LYS A 154      36.356  23.106 -10.905  1.00  0.94           H  
ATOM   2365 2HZ  LYS A 154      35.497  22.055  -9.970  1.00  0.94           H  
ATOM   2366 3HZ  LYS A 154      34.708  23.160 -10.906  1.00  0.94           H  
ATOM   2367  N   THR A 155      31.913  25.086  -3.116  1.00  1.09           N  
ATOM   2368  CA  THR A 155      30.745  24.827  -2.289  1.00  1.09           C  
ATOM   2369  C   THR A 155      30.811  25.618  -0.980  1.00  1.09           C  
ATOM   2370  O   THR A 155      29.983  25.428  -0.081  1.00  1.09           O  
ATOM   2371  CB  THR A 155      30.667  23.325  -2.005  1.00  1.09           C  
ATOM   2372  OG1 THR A 155      31.821  22.925  -1.307  1.00  1.09           O  
ATOM   2373  CG2 THR A 155      30.669  22.608  -3.266  1.00  1.09           C  
ATOM   2374  H   THR A 155      32.814  24.833  -2.717  1.00  1.09           H  
ATOM   2375  HA  THR A 155      29.852  25.136  -2.832  1.00  1.09           H  
ATOM   2376  HB  THR A 155      29.770  23.084  -1.430  1.00  1.09           H  
ATOM   2377  HG1 THR A 155      32.576  23.499  -1.558  1.00  1.09           H  
ATOM   2378 1HG2 THR A 155      30.639  21.545  -3.088  1.00  1.09           H  
ATOM   2379 2HG2 THR A 155      29.799  22.931  -3.815  1.00  1.09           H  
ATOM   2380 3HG2 THR A 155      31.572  22.841  -3.828  1.00  1.09           H  
ATOM   2381  N   LYS A 156      31.832  26.465  -0.874  1.00  1.31           N  
ATOM   2382  CA  LYS A 156      32.077  27.306   0.292  1.00  1.31           C  
ATOM   2383  C   LYS A 156      30.873  28.219   0.487  1.00  1.31           C  
ATOM   2384  O   LYS A 156      30.409  28.834  -0.471  1.00  1.31           O  
ATOM   2385  CB  LYS A 156      33.365  28.102   0.070  1.00  1.31           C  
ATOM   2386  CG  LYS A 156      33.922  28.933   1.251  1.00  1.31           C  
ATOM   2387  CD  LYS A 156      35.207  29.663   0.775  1.00  1.31           C  
ATOM   2388  CE  LYS A 156      36.049  30.336   1.895  1.00  1.31           C  
ATOM   2389  NZ  LYS A 156      35.357  31.472   2.572  1.00  1.31           N  
ATOM   2390  H   LYS A 156      32.462  26.541  -1.661  1.00  1.31           H  
ATOM   2391  HA  LYS A 156      32.194  26.690   1.171  1.00  1.31           H  
ATOM   2392 1HB  LYS A 156      34.148  27.405  -0.224  1.00  1.31           H  
ATOM   2393 2HB  LYS A 156      33.222  28.784  -0.768  1.00  1.31           H  
ATOM   2394 1HG  LYS A 156      33.187  29.677   1.562  1.00  1.31           H  
ATOM   2395 2HG  LYS A 156      34.145  28.286   2.098  1.00  1.31           H  
ATOM   2396 1HD  LYS A 156      35.839  28.955   0.236  1.00  1.31           H  
ATOM   2397 2HD  LYS A 156      34.907  30.448   0.078  1.00  1.31           H  
ATOM   2398 1HE  LYS A 156      36.329  29.596   2.641  1.00  1.31           H  
ATOM   2399 2HE  LYS A 156      36.952  30.724   1.427  1.00  1.31           H  
ATOM   2400 1HZ  LYS A 156      35.958  31.885   3.254  1.00  1.31           H  
ATOM   2401 2HZ  LYS A 156      35.051  32.197   1.907  1.00  1.31           H  
ATOM   2402 3HZ  LYS A 156      34.506  31.179   3.042  1.00  1.31           H  
ATOM   2403  N   LYS A 157      30.345  28.303   1.704  1.00  1.58           N  
ATOM   2404  CA  LYS A 157      29.170  29.177   1.906  1.00  1.58           C  
ATOM   2405  C   LYS A 157      29.459  30.649   1.611  1.00  1.58           C  
ATOM   2406  O   LYS A 157      28.645  31.351   1.008  1.00  1.58           O  
ATOM   2407  CB  LYS A 157      28.603  29.058   3.316  1.00  1.58           C  
ATOM   2408  CG  LYS A 157      27.369  29.917   3.564  1.00  1.58           C  
ATOM   2409  CD  LYS A 157      26.777  29.674   4.948  1.00  1.58           C  
ATOM   2410  CE  LYS A 157      25.545  30.550   5.181  1.00  1.58           C  
ATOM   2411  NZ  LYS A 157      24.942  30.323   6.525  1.00  1.58           N  
ATOM   2412  H   LYS A 157      30.772  27.761   2.459  1.00  1.58           H  
ATOM   2413  HA  LYS A 157      28.394  28.855   1.211  1.00  1.58           H  
ATOM   2414 1HB  LYS A 157      28.296  28.061   3.473  1.00  1.58           H  
ATOM   2415 2HB  LYS A 157      29.366  29.302   4.054  1.00  1.58           H  
ATOM   2416 1HG  LYS A 157      27.641  30.970   3.474  1.00  1.58           H  
ATOM   2417 2HG  LYS A 157      26.614  29.690   2.811  1.00  1.58           H  
ATOM   2418 1HD  LYS A 157      26.490  28.623   5.039  1.00  1.58           H  
ATOM   2419 2HD  LYS A 157      27.524  29.895   5.709  1.00  1.58           H  
ATOM   2420 1HE  LYS A 157      25.831  31.597   5.094  1.00  1.58           H  
ATOM   2421 2HE  LYS A 157      24.800  30.323   4.418  1.00  1.58           H  
ATOM   2422 1HZ  LYS A 157      24.132  30.918   6.635  1.00  1.58           H  
ATOM   2423 2HZ  LYS A 157      24.663  29.355   6.608  1.00  1.58           H  
ATOM   2424 3HZ  LYS A 157      25.619  30.542   7.242  1.00  1.58           H  
ATOM   2425  N   SER A 158      30.609  31.098   2.083  1.00  1.89           N  
ATOM   2426  CA  SER A 158      31.072  32.470   1.951  1.00  1.89           C  
ATOM   2427  C   SER A 158      32.546  32.511   2.323  1.00  1.89           C  
ATOM   2428  O   SER A 158      33.403  32.835   1.494  1.00  1.89           O  
ATOM   2429  OXT SER A 158      32.903  31.803   3.266  1.00  1.89           O  
ATOM   2430  CB  SER A 158      30.270  33.393   2.853  1.00  1.89           C  
ATOM   2431  OG  SER A 158      30.735  34.710   2.763  1.00  1.89           O  
ATOM   2432  H   SER A 158      31.196  30.432   2.558  1.00  1.89           H  
ATOM   2433  HA  SER A 158      30.959  32.787   0.913  1.00  1.89           H  
ATOM   2434 1HB  SER A 158      29.216  33.359   2.573  1.00  1.89           H  
ATOM   2435 2HB  SER A 158      30.344  33.047   3.883  1.00  1.89           H  
ATOM   2436  HG  SER A 158      30.563  34.989   1.859  1.00  1.89           H  
TER    2437
ENDMDL

