REMARK ID 638953 DOMAINID 632584 MODEL 1 1A3S-1-NEM
MODEL     1
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  
ENDMDL

REMARK ID 638953 DOMAINID 632584 MODEL 2 1A3S-1-NEM
MODEL     2
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  
ENDMDL

REMARK ID 638953 DOMAINID 632584 MODEL 3 1A3S-1-NEM
MODEL     3
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  
ENDMDL

REMARK ID 638953 DOMAINID 632584 MODEL 4 1A3S-1-NEM
MODEL     4
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  
ENDMDL

REMARK ID 638953 DOMAINID 632584 MODEL 5 1A3S-1-NEM
MODEL     5
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  
ENDMDL

