REMARK ID 606166 DOMAINID 600719 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 155.237
ATOM      1  N   ARG A   1       3.914   4.151  -1.122  1.00  3.000          N  
ATOM      2  CA  ARG A   1       3.983   5.068   0.013  1.00  2.430          C  
ATOM      3  C   ARG A   1       2.629   5.720   0.281  1.00  2.190          C  
ATOM      4  O   ARG A   1       2.554   6.932   0.505  1.00  2.060          O  
ATOM      5  CB  ARG A   1       5.026   6.159  -0.237  1.00  3.630          C  
ATOM      6  CG  ARG A   1       6.482   5.678  -0.330  1.00  3.630          C  
ATOM      7  CD  ARG A   1       7.422   6.804  -0.584  1.00  3.630          C  
ATOM      8  NE  ARG A   1       8.807   6.339  -0.686  1.00  3.630          N  
ATOM      9  CZ  ARG A   1       9.883   7.127  -0.921  1.00  3.630          C  
ATOM     10  NH1 ARG A   1       9.739   8.427  -1.084  1.00  3.630          N  
ATOM     11  NH2 ARG A   1      11.089   6.583  -0.989  1.00  3.630          N  
ATOM     12 1H   ARG A   1       4.843   3.965  -1.467  1.00  3.600          H  
ATOM     13 2H   ARG A   1       3.487   3.285  -0.829  1.00  3.600          H  
ATOM     14 3H   ARG A   1       3.360   4.568  -1.857  1.00  3.600          H  
ATOM     15  HA  ARG A   1       4.276   4.502   0.898  1.00  2.920          H  
ATOM     16 1HB  ARG A   1       4.791   6.677  -1.165  1.00  4.360          H  
ATOM     17 2HB  ARG A   1       4.982   6.893   0.564  1.00  4.360          H  
ATOM     18 1HG  ARG A   1       6.771   5.206   0.610  1.00  4.360          H  
ATOM     19 2HG  ARG A   1       6.595   4.966  -1.144  1.00  4.360          H  
ATOM     20 1HD  ARG A   1       7.153   7.295  -1.519  1.00  4.360          H  
ATOM     21 2HD  ARG A   1       7.356   7.517   0.240  1.00  4.360          H  
ATOM     22  HE  ARG A   1       8.974   5.348  -0.570  1.00  4.360          H  
ATOM     23 1HH1 ARG A   1       8.825   8.847  -1.036  1.00  4.360          H  
ATOM     24 2HH1 ARG A   1      10.547   9.007  -1.260  1.00  4.360          H  
ATOM     25 1HH2 ARG A   1      11.203   5.586  -0.866  1.00  4.360          H  
ATOM     26 2HH2 ARG A   1      11.898   7.162  -1.164  1.00  4.360          H  
ATOM     27  N   THR A   2       1.560   4.917   0.249  1.00  2.160          N  
ATOM     28  CA  THR A   2       0.207   5.431   0.444  1.00  1.980          C  
ATOM     29  C   THR A   2      -0.022   5.956   1.847  1.00  1.810          C  
ATOM     30  O   THR A   2      -0.694   6.976   2.042  1.00  1.590          O  
ATOM     31  CB  THR A   2      -0.803   4.313   0.164  1.00  2.840          C  
ATOM     32  OG1 THR A   2      -0.499   3.204   1.025  1.00  2.840          O  
ATOM     33  CG2 THR A   2      -0.729   3.870  -1.288  1.00  2.840          C  
ATOM     34  H   THR A   2       1.652   3.922   0.099  1.00  2.590          H  
ATOM     35  HA  THR A   2       0.042   6.244  -0.252  1.00  2.380          H  
ATOM     36  HB  THR A   2      -1.806   4.672   0.384  1.00  3.410          H  
ATOM     37  HG1 THR A   2      -1.227   2.569   1.001  1.00  3.410          H  
ATOM     38 1HG2 THR A   2      -1.452   3.083  -1.445  1.00  3.410          H  
ATOM     39 2HG2 THR A   2      -0.958   4.694  -1.922  1.00  3.410          H  
ATOM     40 3HG2 THR A   2       0.265   3.502  -1.521  1.00  3.410          H  
ATOM     41  N   LEU A   3       0.581   5.287   2.827  1.00  2.030          N  
ATOM     42  CA  LEU A   3       0.439   5.693   4.210  1.00  2.010          C  
ATOM     43  C   LEU A   3       1.081   7.033   4.447  1.00  1.940          C  
ATOM     44  O   LEU A   3       0.483   7.906   5.073  1.00  1.870          O  
ATOM     45  CB  LEU A   3       1.069   4.661   5.152  1.00  2.820          C  
ATOM     46  CG  LEU A   3       1.065   5.015   6.673  1.00  2.820          C  
ATOM     47  CD1 LEU A   3      -0.367   5.197   7.190  1.00  2.820          C  
ATOM     48  CD2 LEU A   3       1.777   3.909   7.436  1.00  2.820          C  
ATOM     49  H   LEU A   3       1.105   4.460   2.584  1.00  2.440          H  
ATOM     50  HA  LEU A   3      -0.624   5.775   4.422  1.00  2.410          H  
ATOM     51 1HB  LEU A   3       0.541   3.718   5.029  1.00  3.390          H  
ATOM     52 2HB  LEU A   3       2.104   4.511   4.855  1.00  3.390          H  
ATOM     53  HG  LEU A   3       1.600   5.949   6.826  1.00  3.390          H  
ATOM     54 1HD1 LEU A   3      -0.335   5.443   8.249  1.00  3.390          H  
ATOM     55 2HD1 LEU A   3      -0.862   6.006   6.659  1.00  3.390          H  
ATOM     56 3HD1 LEU A   3      -0.924   4.275   7.050  1.00  3.390          H  
ATOM     57 1HD2 LEU A   3       1.799   4.155   8.497  1.00  3.390          H  
ATOM     58 2HD2 LEU A   3       1.250   2.964   7.294  1.00  3.390          H  
ATOM     59 3HD2 LEU A   3       2.798   3.813   7.066  1.00  3.390          H  
ATOM     60  N   LYS A   4       2.309   7.193   3.967  1.00  2.030          N  
ATOM     61  CA  LYS A   4       3.021   8.433   4.186  1.00  2.040          C  
ATOM     62  C   LYS A   4       2.308   9.610   3.542  1.00  1.820          C  
ATOM     63  O   LYS A   4       2.238  10.679   4.151  1.00  1.810          O  
ATOM     64  CB  LYS A   4       4.461   8.308   3.711  1.00  2.850          C  
ATOM     65  CG  LYS A   4       5.300   7.407   4.619  1.00  2.850          C  
ATOM     66  CD  LYS A   4       6.741   7.266   4.140  1.00  2.850          C  
ATOM     67  CE  LYS A   4       7.550   6.384   5.101  1.00  2.850          C  
ATOM     68  NZ  LYS A   4       8.963   6.206   4.657  1.00  2.850          N  
ATOM     69  H   LYS A   4       2.742   6.439   3.461  1.00  2.440          H  
ATOM     70  HA  LYS A   4       3.047   8.619   5.260  1.00  2.450          H  
ATOM     71 1HB  LYS A   4       4.474   7.896   2.704  1.00  3.420          H  
ATOM     72 2HB  LYS A   4       4.922   9.293   3.675  1.00  3.420          H  
ATOM     73 1HG  LYS A   4       5.299   7.829   5.628  1.00  3.420          H  
ATOM     74 2HG  LYS A   4       4.839   6.421   4.667  1.00  3.420          H  
ATOM     75 1HD  LYS A   4       6.753   6.816   3.145  1.00  3.420          H  
ATOM     76 2HD  LYS A   4       7.207   8.249   4.082  1.00  3.420          H  
ATOM     77 1HE  LYS A   4       7.547   6.845   6.088  1.00  3.420          H  
ATOM     78 2HE  LYS A   4       7.078   5.404   5.168  1.00  3.420          H  
ATOM     79 1HZ  LYS A   4       9.453   5.623   5.322  1.00  3.420          H  
ATOM     80 2HZ  LYS A   4       8.981   5.766   3.751  1.00  3.420          H  
ATOM     81 3HZ  LYS A   4       9.418   7.107   4.603  1.00  3.420          H  
ATOM     82  N   VAL A   5       1.754   9.431   2.339  1.00  1.710          N  
ATOM     83  CA  VAL A   5       1.041  10.536   1.719  1.00  1.600          C  
ATOM     84  C   VAL A   5      -0.193  10.890   2.541  1.00  1.460          C  
ATOM     85  O   VAL A   5      -0.475  12.075   2.758  1.00  1.480          O  
ATOM     86  CB  VAL A   5       0.659  10.230   0.264  1.00  2.280          C  
ATOM     87  CG1 VAL A   5      -0.262  11.347  -0.297  1.00  2.280          C  
ATOM     88  CG2 VAL A   5       1.930  10.123  -0.573  1.00  2.280          C  
ATOM     89  H   VAL A   5       1.856   8.536   1.845  1.00  2.050          H  
ATOM     90  HA  VAL A   5       1.704  11.402   1.710  1.00  1.920          H  
ATOM     91  HB  VAL A   5       0.117   9.287   0.231  1.00  2.740          H  
ATOM     92 1HG1 VAL A   5      -0.529  11.140  -1.322  1.00  2.740          H  
ATOM     93 2HG1 VAL A   5      -1.167  11.405   0.290  1.00  2.740          H  
ATOM     94 3HG1 VAL A   5       0.263  12.303  -0.256  1.00  2.740          H  
ATOM     95 1HG2 VAL A   5       1.672   9.894  -1.605  1.00  2.740          H  
ATOM     96 2HG2 VAL A   5       2.468  11.069  -0.535  1.00  2.740          H  
ATOM     97 3HG2 VAL A   5       2.562   9.334  -0.177  1.00  2.740          H  
ATOM     98  N   ALA A   6      -0.956   9.873   2.969  1.00  1.410          N  
ATOM     99  CA  ALA A   6      -2.136  10.136   3.768  1.00  1.450          C  
ATOM    100  C   ALA A   6      -1.780  10.871   5.049  1.00  1.580          C  
ATOM    101  O   ALA A   6      -2.485  11.799   5.442  1.00  1.680          O  
ATOM    102  CB  ALA A   6      -2.828   8.840   4.120  1.00  2.010          C  
ATOM    103  H   ALA A   6      -0.711   8.903   2.738  1.00  1.690          H  
ATOM    104  HA  ALA A   6      -2.806  10.765   3.192  1.00  1.740          H  
ATOM    105 1HB  ALA A   6      -3.707   9.055   4.706  1.00  2.420          H  
ATOM    106 2HB  ALA A   6      -3.104   8.318   3.222  1.00  2.420          H  
ATOM    107 3HB  ALA A   6      -2.145   8.220   4.702  1.00  2.420          H  
ATOM    108  N   GLN A   7      -0.670  10.487   5.695  1.00  1.680          N  
ATOM    109  CA  GLN A   7      -0.264  11.148   6.926  1.00  1.900          C  
ATOM    110  C   GLN A   7       0.122  12.593   6.674  1.00  1.880          C  
ATOM    111  O   GLN A   7      -0.275  13.484   7.426  1.00  2.050          O  
ATOM    112  CB  GLN A   7       0.927  10.421   7.549  1.00  2.570          C  
ATOM    113  CG  GLN A   7       0.615   9.053   8.129  1.00  2.570          C  
ATOM    114  CD  GLN A   7       1.880   8.325   8.527  1.00  2.570          C  
ATOM    115  OE1 GLN A   7       2.973   8.705   8.092  1.00  2.570          O  
ATOM    116  NE2 GLN A   7       1.751   7.298   9.355  1.00  2.570          N  
ATOM    117  H   GLN A   7      -0.136   9.684   5.349  1.00  2.020          H  
ATOM    118  HA  GLN A   7      -1.098  11.128   7.622  1.00  2.280          H  
ATOM    119 1HB  GLN A   7       1.695  10.292   6.787  1.00  3.090          H  
ATOM    120 2HB  GLN A   7       1.353  11.035   8.341  1.00  3.090          H  
ATOM    121 1HG  GLN A   7       0.007   9.187   9.021  1.00  3.090          H  
ATOM    122 2HG  GLN A   7       0.077   8.457   7.405  1.00  3.090          H  
ATOM    123 1HE2 GLN A   7       2.561   6.790   9.650  1.00  3.090          H  
ATOM    124 2HE2 GLN A   7       0.847   7.029   9.686  1.00  3.090          H  
ATOM    125  N   LYS A   8       0.859  12.857   5.592  1.00  1.780          N  
ATOM    126  CA  LYS A   8       1.266  14.226   5.324  1.00  1.920          C  
ATOM    127  C   LYS A   8       0.074  15.146   5.138  1.00  2.030          C  
ATOM    128  O   LYS A   8       0.065  16.250   5.677  1.00  2.510          O  
ATOM    129  CB  LYS A   8       2.169  14.294   4.093  1.00  2.630          C  
ATOM    130  CG  LYS A   8       3.571  13.727   4.306  1.00  2.630          C  
ATOM    131  CD  LYS A   8       4.394  13.777   3.023  1.00  2.630          C  
ATOM    132  CE  LYS A   8       5.787  13.194   3.227  1.00  2.630          C  
ATOM    133  NZ  LYS A   8       6.588  13.224   1.969  1.00  2.630          N  
ATOM    134  H   LYS A   8       1.192  12.090   4.998  1.00  2.140          H  
ATOM    135  HA  LYS A   8       1.829  14.585   6.187  1.00  2.300          H  
ATOM    136 1HB  LYS A   8       1.701  13.734   3.277  1.00  3.160          H  
ATOM    137 2HB  LYS A   8       2.262  15.329   3.770  1.00  3.160          H  
ATOM    138 1HG  LYS A   8       4.075  14.316   5.074  1.00  3.160          H  
ATOM    139 2HG  LYS A   8       3.506  12.705   4.658  1.00  3.160          H  
ATOM    140 1HD  LYS A   8       3.882  13.199   2.251  1.00  3.160          H  
ATOM    141 2HD  LYS A   8       4.485  14.807   2.685  1.00  3.160          H  
ATOM    142 1HE  LYS A   8       6.307  13.768   3.991  1.00  3.160          H  
ATOM    143 2HE  LYS A   8       5.695  12.158   3.563  1.00  3.160          H  
ATOM    144 1HZ  LYS A   8       7.503  12.831   2.140  1.00  3.160          H  
ATOM    145 2HZ  LYS A   8       6.117  12.684   1.257  1.00  3.160          H  
ATOM    146 3HZ  LYS A   8       6.687  14.179   1.655  1.00  3.160          H  
ATOM    147  N   HIS A   9      -0.955  14.687   4.414  1.00  1.760          N  
ATOM    148  CA  HIS A   9      -2.128  15.532   4.231  1.00  2.050          C  
ATOM    149  C   HIS A   9      -3.001  15.581   5.473  1.00  2.200          C  
ATOM    150  O   HIS A   9      -3.522  16.635   5.834  1.00  2.550          O  
ATOM    151  CB  HIS A   9      -2.976  15.071   3.038  1.00  2.750          C  
ATOM    152  CG  HIS A   9      -2.393  15.429   1.713  1.00  2.750          C  
ATOM    153  ND1 HIS A   9      -2.291  16.736   1.288  1.00  2.750          N  
ATOM    154  CD2 HIS A   9      -1.882  14.675   0.723  1.00  2.750          C  
ATOM    155  CE1 HIS A   9      -1.748  16.760   0.090  1.00  2.750          C  
ATOM    156  NE2 HIS A   9      -1.484  15.526  -0.270  1.00  2.750          N  
ATOM    157  H   HIS A   9      -0.884  13.768   3.958  1.00  2.110          H  
ATOM    158  HA  HIS A   9      -1.801  16.549   4.027  1.00  2.460          H  
ATOM    159 1HB  HIS A   9      -3.088  13.984   3.080  1.00  3.300          H  
ATOM    160 2HB  HIS A   9      -3.973  15.503   3.109  1.00  3.300          H  
ATOM    161  HD1 HIS A   9      -2.251  17.525   1.903  1.00  3.300          H  
ATOM    162  HD2 HIS A   9      -1.746  13.617   0.609  1.00  3.300          H  
ATOM    163  HE1 HIS A   9      -1.583  17.706  -0.422  1.00  3.300          H  
ATOM    164  N   LEU A  10      -3.185  14.449   6.146  1.00  2.160          N  
ATOM    165  CA  LEU A  10      -4.054  14.380   7.310  1.00  2.480          C  
ATOM    166  C   LEU A  10      -3.588  15.350   8.374  1.00  2.390          C  
ATOM    167  O   LEU A  10      -4.369  16.134   8.907  1.00  2.530          O  
ATOM    168  CB  LEU A  10      -4.121  12.935   7.813  1.00  3.340          C  
ATOM    169  CG  LEU A  10      -5.133  12.589   8.928  1.00  3.340          C  
ATOM    170  CD1 LEU A  10      -5.526  11.139   8.723  1.00  3.340          C  
ATOM    171  CD2 LEU A  10      -4.523  12.782  10.343  1.00  3.340          C  
ATOM    172  H   LEU A  10      -2.747  13.582   5.833  1.00  2.590          H  
ATOM    173  HA  LEU A  10      -5.045  14.669   7.018  1.00  2.980          H  
ATOM    174 1HB  LEU A  10      -4.370  12.309   6.961  1.00  4.010          H  
ATOM    175 2HB  LEU A  10      -3.128  12.648   8.157  1.00  4.010          H  
ATOM    176  HG  LEU A  10      -6.026  13.211   8.828  1.00  4.010          H  
ATOM    177 1HD1 LEU A  10      -6.237  10.868   9.458  1.00  4.010          H  
ATOM    178 2HD1 LEU A  10      -5.967  11.020   7.736  1.00  4.010          H  
ATOM    179 3HD1 LEU A  10      -4.652  10.498   8.808  1.00  4.010          H  
ATOM    180 1HD2 LEU A  10      -5.262  12.502  11.094  1.00  4.010          H  
ATOM    181 2HD2 LEU A  10      -3.642  12.152  10.450  1.00  4.010          H  
ATOM    182 3HD2 LEU A  10      -4.240  13.818  10.509  1.00  4.010          H  
ATOM    183  N   GLN A  11      -2.290  15.353   8.640  1.00  2.350          N  
ATOM    184  CA  GLN A  11      -1.673  16.193   9.658  1.00  2.610          C  
ATOM    185  C   GLN A  11      -1.855  17.700   9.430  1.00  2.120          C  
ATOM    186  O   GLN A  11      -1.623  18.497  10.337  1.00  2.330          O  
ATOM    187  CB  GLN A  11      -0.184  15.863   9.726  1.00  3.550          C  
ATOM    188  CG  GLN A  11       0.117  14.486  10.304  1.00  3.550          C  
ATOM    189  CD  GLN A  11       1.579  14.102  10.161  1.00  3.550          C  
ATOM    190  OE1 GLN A  11       2.330  14.702   9.382  1.00  3.550          O  
ATOM    191  NE2 GLN A  11       1.993  13.092  10.914  1.00  3.550          N  
ATOM    192  H   GLN A  11      -1.681  14.696   8.138  1.00  2.820          H  
ATOM    193  HA  GLN A  11      -2.133  15.947  10.616  1.00  3.130          H  
ATOM    194 1HB  GLN A  11       0.231  15.902   8.713  1.00  4.260          H  
ATOM    195 2HB  GLN A  11       0.331  16.611  10.324  1.00  4.260          H  
ATOM    196 1HG  GLN A  11      -0.119  14.511  11.366  1.00  4.260          H  
ATOM    197 2HG  GLN A  11      -0.496  13.735   9.817  1.00  4.260          H  
ATOM    198 1HE2 GLN A  11       2.947  12.790  10.866  1.00  4.260          H  
ATOM    199 2HE2 GLN A  11       1.357  12.633  11.535  1.00  4.260          H  
ATOM    200  N   GLN A  12      -2.216  18.112   8.215  1.00  2.060          N  
ATOM    201  CA  GLN A  12      -2.380  19.522   7.924  1.00  2.400          C  
ATOM    202  C   GLN A  12      -3.784  20.064   8.219  1.00  2.030          C  
ATOM    203  O   GLN A  12      -3.943  21.286   8.333  1.00  2.640          O  
ATOM    204  CB  GLN A  12      -2.040  19.783   6.458  1.00  3.220          C  
ATOM    205  CG  GLN A  12      -0.580  19.550   6.099  1.00  3.220          C  
ATOM    206  CD  GLN A  12      -0.322  19.708   4.605  1.00  3.220          C  
ATOM    207  OE1 GLN A  12      -1.277  19.776   3.804  1.00  3.220          O  
ATOM    208  NE2 GLN A  12       0.945  19.768   4.222  1.00  3.220          N  
ATOM    209  H   GLN A  12      -2.445  17.433   7.484  1.00  2.470          H  
ATOM    210  HA  GLN A  12      -1.675  20.075   8.541  1.00  2.880          H  
ATOM    211 1HB  GLN A  12      -2.645  19.121   5.836  1.00  3.870          H  
ATOM    212 2HB  GLN A  12      -2.298  20.807   6.203  1.00  3.870          H  
ATOM    213 1HG  GLN A  12       0.028  20.278   6.631  1.00  3.870          H  
ATOM    214 2HG  GLN A  12      -0.302  18.547   6.401  1.00  3.870          H  
ATOM    215 1HE2 GLN A  12       1.179  19.872   3.254  1.00  3.870          H  
ATOM    216 2HE2 GLN A  12       1.677  19.708   4.904  1.00  3.870          H  
ATOM    217  N   GLN A  13      -4.809  19.188   8.246  1.00  1.830          N  
ATOM    218  CA  GLN A  13      -6.204  19.590   8.464  1.00  2.250          C  
ATOM    219  C   GLN A  13      -6.925  18.563   9.327  1.00  2.190          C  
ATOM    220  O   GLN A  13      -7.296  17.495   8.844  1.00  2.670          O  
ATOM    221  CB  GLN A  13      -6.944  19.740   7.126  1.00  2.980          C  
ATOM    222  CG  GLN A  13      -6.477  20.856   6.224  1.00  2.980          C  
ATOM    223  CD  GLN A  13      -6.925  22.207   6.691  1.00  2.980          C  
ATOM    224  OE1 GLN A  13      -7.983  22.676   6.276  1.00  2.980          O  
ATOM    225  NE2 GLN A  13      -6.151  22.830   7.560  1.00  2.980          N  
ATOM    226  H   GLN A  13      -4.623  18.178   8.203  1.00  2.200          H  
ATOM    227  HA  GLN A  13      -6.220  20.532   9.005  1.00  2.700          H  
ATOM    228 1HB  GLN A  13      -6.853  18.823   6.581  1.00  3.580          H  
ATOM    229 2HB  GLN A  13      -7.991  19.907   7.309  1.00  3.580          H  
ATOM    230 1HG  GLN A  13      -5.400  20.854   6.146  1.00  3.580          H  
ATOM    231 2HG  GLN A  13      -6.904  20.706   5.255  1.00  3.580          H  
ATOM    232 1HE2 GLN A  13      -6.393  23.735   7.908  1.00  3.580          H  
ATOM    233 2HE2 GLN A  13      -5.298  22.372   7.888  1.00  3.580          H  
ATOM    234  N   GLU A  14      -7.171  18.901  10.585  1.00  2.240          N  
ATOM    235  CA  GLU A  14      -7.792  17.972  11.525  1.00  2.450          C  
ATOM    236  C   GLU A  14      -8.447  18.738  12.657  1.00  2.170          C  
ATOM    237  O   GLU A  14      -8.332  19.963  12.729  1.00  2.570          O  
ATOM    238  CB  GLU A  14      -6.769  16.976  12.113  1.00  3.350          C  
ATOM    239  CG  GLU A  14      -5.628  17.603  12.957  1.00  3.350          C  
ATOM    240  CD  GLU A  14      -4.693  16.556  13.586  1.00  3.350          C  
ATOM    241  OE1 GLU A  14      -5.191  15.530  14.010  1.00  3.350          O  
ATOM    242  OE2 GLU A  14      -3.515  16.791  13.702  1.00  3.350          O  
ATOM    243  H   GLU A  14      -6.872  19.808  10.915  1.00  2.690          H  
ATOM    244  HA  GLU A  14      -8.565  17.405  11.001  1.00  2.940          H  
ATOM    245 1HB  GLU A  14      -7.284  16.246  12.735  1.00  4.020          H  
ATOM    246 2HB  GLU A  14      -6.297  16.424  11.292  1.00  4.020          H  
ATOM    247 1HG  GLU A  14      -5.037  18.251  12.305  1.00  4.020          H  
ATOM    248 2HG  GLU A  14      -6.057  18.221  13.745  1.00  4.020          H  
ATOM    249  N   ALA A  15      -9.124  18.020  13.546  1.00  2.090          N  
ATOM    250  CA  ALA A  15      -9.732  18.640  14.712  1.00  2.140          C  
ATOM    251  C   ALA A  15      -9.825  17.656  15.862  1.00  1.930          C  
ATOM    252  O   ALA A  15      -9.866  16.442  15.658  1.00  2.250          O  
ATOM    253  CB  ALA A  15     -11.119  19.157  14.376  1.00  2.980          C  
ATOM    254  H   ALA A  15      -9.205  17.020  13.415  1.00  2.510          H  
ATOM    255  HA  ALA A  15      -9.101  19.472  15.027  1.00  2.570          H  
ATOM    256 1HB  ALA A  15     -11.554  19.632  15.257  1.00  3.570          H  
ATOM    257 2HB  ALA A  15     -11.039  19.876  13.576  1.00  3.570          H  
ATOM    258 3HB  ALA A  15     -11.750  18.325  14.065  1.00  3.570          H  
ATOM    259  N   LYS A  16      -9.855  18.196  17.072  1.00  1.910          N  
ATOM    260  CA  LYS A  16     -10.052  17.407  18.274  1.00  1.860          C  
ATOM    261  C   LYS A  16     -11.392  17.801  18.839  1.00  1.960          C  
ATOM    262  O   LYS A  16     -11.860  18.917  18.601  1.00  2.380          O  
ATOM    263  CB  LYS A  16      -8.905  17.624  19.265  1.00  2.620          C  
ATOM    264  CG  LYS A  16      -7.498  17.261  18.707  1.00  2.620          C  
ATOM    265  CD  LYS A  16      -7.363  15.738  18.475  1.00  2.620          C  
ATOM    266  CE  LYS A  16      -5.953  15.308  18.041  1.00  2.620          C  
ATOM    267  NZ  LYS A  16      -5.665  15.656  16.614  1.00  2.620          N  
ATOM    268  H   LYS A  16      -9.784  19.201  17.159  1.00  2.290          H  
ATOM    269  HA  LYS A  16     -10.113  16.351  18.015  1.00  2.230          H  
ATOM    270 1HB  LYS A  16      -8.886  18.669  19.574  1.00  3.150          H  
ATOM    271 2HB  LYS A  16      -9.078  17.024  20.158  1.00  3.150          H  
ATOM    272 1HG  LYS A  16      -7.340  17.783  17.765  1.00  3.150          H  
ATOM    273 2HG  LYS A  16      -6.735  17.583  19.415  1.00  3.150          H  
ATOM    274 1HD  LYS A  16      -7.632  15.203  19.386  1.00  3.150          H  
ATOM    275 2HD  LYS A  16      -8.045  15.434  17.682  1.00  3.150          H  
ATOM    276 1HE  LYS A  16      -5.216  15.791  18.678  1.00  3.150          H  
ATOM    277 2HE  LYS A  16      -5.869  14.228  18.160  1.00  3.150          H  
ATOM    278 1HZ  LYS A  16      -4.730  15.342  16.360  1.00  3.150          H  
ATOM    279 2HZ  LYS A  16      -6.347  15.194  16.012  1.00  3.150          H  
ATOM    280 3HZ  LYS A  16      -5.723  16.648  16.479  1.00  3.150          H  
ATOM    281  N   VAL A  17     -12.029  16.882  19.549  1.00  1.990          N  
ATOM    282  CA  VAL A  17     -13.348  17.150  20.089  1.00  2.370          C  
ATOM    283  C   VAL A  17     -13.533  16.781  21.550  1.00  2.420          C  
ATOM    284  O   VAL A  17     -12.747  16.025  22.122  1.00  2.880          O  
ATOM    285  CB  VAL A  17     -14.401  16.384  19.293  1.00  3.170          C  
ATOM    286  CG1 VAL A  17     -14.391  16.793  17.793  1.00  3.170          C  
ATOM    287  CG2 VAL A  17     -14.179  14.883  19.450  1.00  3.170          C  
ATOM    288  H   VAL A  17     -11.582  15.993  19.723  1.00  2.390          H  
ATOM    289  HA  VAL A  17     -13.545  18.218  19.987  1.00  2.840          H  
ATOM    290  HB  VAL A  17     -15.342  16.647  19.690  1.00  3.800          H  
ATOM    291 1HG1 VAL A  17     -15.174  16.262  17.259  1.00  3.800          H  
ATOM    292 2HG1 VAL A  17     -14.564  17.865  17.712  1.00  3.800          H  
ATOM    293 3HG1 VAL A  17     -13.432  16.546  17.340  1.00  3.800          H  
ATOM    294 1HG2 VAL A  17     -14.946  14.373  18.926  1.00  3.800          H  
ATOM    295 2HG2 VAL A  17     -13.209  14.610  19.044  1.00  3.800          H  
ATOM    296 3HG2 VAL A  17     -14.226  14.596  20.500  1.00  3.800          H  
ATOM    297  N   SER A  18     -14.637  17.262  22.108  1.00  2.360          N  
ATOM    298  CA  SER A  18     -15.105  16.922  23.441  1.00  2.520          C  
ATOM    299  C   SER A  18     -16.622  17.036  23.419  1.00  2.080          C  
ATOM    300  O   SER A  18     -17.179  17.664  22.515  1.00  2.030          O  
ATOM    301  CB  SER A  18     -14.516  17.852  24.480  1.00  3.460          C  
ATOM    302  OG  SER A  18     -14.985  19.160  24.305  1.00  3.460          O  
ATOM    303  H   SER A  18     -15.204  17.906  21.575  1.00  2.830          H  
ATOM    304  HA  SER A  18     -14.832  15.892  23.673  1.00  3.020          H  
ATOM    305 1HB  SER A  18     -14.779  17.499  25.476  1.00  4.160          H  
ATOM    306 2HB  SER A  18     -13.429  17.837  24.403  1.00  4.160          H  
ATOM    307  HG  SER A  18     -14.557  19.687  24.983  1.00  4.160          H  
ATOM    308  N   LYS A  19     -17.300  16.418  24.384  1.00  2.150          N  
ATOM    309  CA  LYS A  19     -18.757  16.510  24.445  1.00  1.960          C  
ATOM    310  C   LYS A  19     -19.265  16.646  25.867  1.00  2.000          C  
ATOM    311  O   LYS A  19     -18.651  16.142  26.809  1.00  2.140          O  
ATOM    312  CB  LYS A  19     -19.405  15.279  23.801  1.00  2.820          C  
ATOM    313  CG  LYS A  19     -19.106  13.947  24.498  1.00  2.820          C  
ATOM    314  CD  LYS A  19     -19.670  12.751  23.700  1.00  2.820          C  
ATOM    315  CE  LYS A  19     -19.521  11.424  24.475  1.00  2.820          C  
ATOM    316  NZ  LYS A  19     -18.098  10.938  24.572  1.00  2.820          N  
ATOM    317  H   LYS A  19     -16.799  15.909  25.097  1.00  2.580          H  
ATOM    318  HA  LYS A  19     -19.072  17.399  23.896  1.00  2.350          H  
ATOM    319 1HB  LYS A  19     -20.490  15.408  23.796  1.00  3.380          H  
ATOM    320 2HB  LYS A  19     -19.087  15.193  22.785  1.00  3.380          H  
ATOM    321 1HG  LYS A  19     -18.032  13.835  24.615  1.00  3.380          H  
ATOM    322 2HG  LYS A  19     -19.567  13.952  25.491  1.00  3.380          H  
ATOM    323 1HD  LYS A  19     -20.730  12.922  23.499  1.00  3.380          H  
ATOM    324 2HD  LYS A  19     -19.144  12.665  22.747  1.00  3.380          H  
ATOM    325 1HE  LYS A  19     -19.893  11.583  25.480  1.00  3.380          H  
ATOM    326 2HE  LYS A  19     -20.125  10.655  23.993  1.00  3.380          H  
ATOM    327 1HZ  LYS A  19     -18.076  10.085  25.103  1.00  3.380          H  
ATOM    328 2HZ  LYS A  19     -17.687  10.734  23.648  1.00  3.380          H  
ATOM    329 3HZ  LYS A  19     -17.528  11.626  25.031  1.00  3.380          H  
ATOM    330  N   ALA A  20     -20.416  17.293  26.005  1.00  2.180          N  
ATOM    331  CA  ALA A  20     -21.101  17.406  27.282  1.00  2.520          C  
ATOM    332  C   ALA A  20     -21.824  16.112  27.619  1.00  2.370          C  
ATOM    333  O   ALA A  20     -22.290  15.388  26.724  1.00  2.040          O  
ATOM    334  CB  ALA A  20     -22.098  18.557  27.278  1.00  3.390          C  
ATOM    335  H   ALA A  20     -20.830  17.708  25.184  1.00  2.620          H  
ATOM    336  HA  ALA A  20     -20.351  17.590  28.052  1.00  3.020          H  
ATOM    337 1HB  ALA A  20     -22.570  18.629  28.255  1.00  4.070          H  
ATOM    338 2HB  ALA A  20     -21.577  19.489  27.061  1.00  4.070          H  
ATOM    339 3HB  ALA A  20     -22.854  18.391  26.538  1.00  4.070          H  
ATOM    340  N   ARG A  21     -22.056  15.916  28.922  1.00  2.670          N  
ATOM    341  CA  ARG A  21     -22.809  14.775  29.441  1.00  2.620          C  
ATOM    342  C   ARG A  21     -24.196  14.735  28.820  1.00  2.330          C  
ATOM    343  O   ARG A  21     -24.758  13.660  28.603  1.00  2.110          O  
ATOM    344  CB  ARG A  21     -22.933  14.850  30.955  1.00  3.690          C  
ATOM    345  CG  ARG A  21     -21.637  14.588  31.720  1.00  3.690          C  
ATOM    346  CD  ARG A  21     -21.874  14.379  33.187  1.00  3.690          C  
ATOM    347  NE  ARG A  21     -22.409  15.581  33.849  1.00  3.690          N  
ATOM    348  CZ  ARG A  21     -21.671  16.598  34.364  1.00  3.690          C  
ATOM    349  NH1 ARG A  21     -20.352  16.583  34.293  1.00  3.690          N  
ATOM    350  NH2 ARG A  21     -22.285  17.620  34.943  1.00  3.690          N  
ATOM    351  H   ARG A  21     -21.643  16.565  29.578  1.00  3.200          H  
ATOM    352  HA  ARG A  21     -22.279  13.859  29.177  1.00  3.140          H  
ATOM    353 1HB  ARG A  21     -23.291  15.837  31.239  1.00  4.430          H  
ATOM    354 2HB  ARG A  21     -23.671  14.125  31.294  1.00  4.430          H  
ATOM    355 1HG  ARG A  21     -21.163  13.692  31.321  1.00  4.430          H  
ATOM    356 2HG  ARG A  21     -20.966  15.436  31.596  1.00  4.430          H  
ATOM    357 1HD  ARG A  21     -22.601  13.576  33.313  1.00  4.430          H  
ATOM    358 2HD  ARG A  21     -20.946  14.092  33.675  1.00  4.430          H  
ATOM    359  HE  ARG A  21     -23.416  15.646  33.942  1.00  4.430          H  
ATOM    360 1HH1 ARG A  21     -19.874  15.811  33.856  1.00  4.430          H  
ATOM    361 2HH1 ARG A  21     -19.816  17.347  34.680  1.00  4.430          H  
ATOM    362 1HH2 ARG A  21     -23.295  17.637  35.000  1.00  4.430          H  
ATOM    363 2HH2 ARG A  21     -21.748  18.383  35.330  1.00  4.430          H  
ATOM    364  N   LEU A  22     -24.749  15.912  28.543  1.00  2.390          N  
ATOM    365  CA  LEU A  22     -26.048  16.048  27.925  1.00  2.280          C  
ATOM    366  C   LEU A  22     -26.184  15.284  26.625  1.00  1.840          C  
ATOM    367  O   LEU A  22     -27.222  14.658  26.387  1.00  1.810          O  
ATOM    368  CB  LEU A  22     -26.293  17.528  27.595  1.00  3.240          C  
ATOM    369  CG  LEU A  22     -27.609  17.882  26.844  1.00  3.240          C  
ATOM    370  CD1 LEU A  22     -28.832  17.512  27.687  1.00  3.240          C  
ATOM    371  CD2 LEU A  22     -27.578  19.366  26.507  1.00  3.240          C  
ATOM    372  H   LEU A  22     -24.254  16.756  28.791  1.00  2.870          H  
ATOM    373  HA  LEU A  22     -26.791  15.682  28.630  1.00  2.740          H  
ATOM    374 1HB  LEU A  22     -26.277  18.093  28.522  1.00  3.880          H  
ATOM    375 2HB  LEU A  22     -25.469  17.875  26.971  1.00  3.880          H  
ATOM    376  HG  LEU A  22     -27.665  17.315  25.912  1.00  3.880          H  
ATOM    377 1HD1 LEU A  22     -29.737  17.769  27.136  1.00  3.880          H  
ATOM    378 2HD1 LEU A  22     -28.838  16.442  27.893  1.00  3.880          H  
ATOM    379 3HD1 LEU A  22     -28.810  18.064  28.625  1.00  3.880          H  
ATOM    380 1HD2 LEU A  22     -28.482  19.634  25.958  1.00  3.880          H  
ATOM    381 2HD2 LEU A  22     -27.525  19.951  27.424  1.00  3.880          H  
ATOM    382 3HD2 LEU A  22     -26.706  19.580  25.889  1.00  3.880          H  
ATOM    383  N   TYR A  23     -25.163  15.354  25.771  1.00  1.640          N  
ATOM    384  CA  TYR A  23     -25.254  14.748  24.463  1.00  1.350          C  
ATOM    385  C   TYR A  23     -25.000  13.270  24.601  1.00  1.230          C  
ATOM    386  O   TYR A  23     -25.604  12.454  23.904  1.00  1.130          O  
ATOM    387  CB  TYR A  23     -24.262  15.415  23.524  1.00  2.010          C  
ATOM    388  CG  TYR A  23     -24.575  16.874  23.401  1.00  2.010          C  
ATOM    389  CD1 TYR A  23     -23.704  17.764  23.959  1.00  2.010          C  
ATOM    390  CD2 TYR A  23     -25.747  17.325  22.800  1.00  2.010          C  
ATOM    391  CE1 TYR A  23     -23.965  19.107  23.933  1.00  2.010          C  
ATOM    392  CE2 TYR A  23     -26.016  18.682  22.771  1.00  2.010          C  
ATOM    393  CZ  TYR A  23     -25.120  19.575  23.343  1.00  2.010          C  
ATOM    394  OH  TYR A  23     -25.356  20.941  23.352  1.00  2.010          O  
ATOM    395  H   TYR A  23     -24.294  15.804  26.052  1.00  1.970          H  
ATOM    396  HA  TYR A  23     -26.263  14.886  24.077  1.00  1.620          H  
ATOM    397 1HB  TYR A  23     -23.249  15.304  23.916  1.00  2.410          H  
ATOM    398 2HB  TYR A  23     -24.296  14.961  22.542  1.00  2.410          H  
ATOM    399  HD1 TYR A  23     -22.801  17.395  24.433  1.00  2.410          H  
ATOM    400  HD2 TYR A  23     -26.455  16.620  22.364  1.00  2.410          H  
ATOM    401  HE1 TYR A  23     -23.266  19.808  24.385  1.00  2.410          H  
ATOM    402  HE2 TYR A  23     -26.936  19.050  22.310  1.00  2.410          H  
ATOM    403  HH  TYR A  23     -26.229  21.159  22.943  1.00  2.410          H  
ATOM    404  N   LYS A  24     -24.116  12.900  25.520  1.00  1.370          N  
ATOM    405  CA  LYS A  24     -23.857  11.487  25.725  1.00  1.420          C  
ATOM    406  C   LYS A  24     -25.172  10.799  26.104  1.00  1.320          C  
ATOM    407  O   LYS A  24     -25.531   9.747  25.555  1.00  1.260          O  
ATOM    408  CB  LYS A  24     -22.823  11.290  26.836  1.00  1.970          C  
ATOM    409  CG  LYS A  24     -22.442   9.838  27.123  1.00  1.970          C  
ATOM    410  CD  LYS A  24     -21.380   9.754  28.226  1.00  1.970          C  
ATOM    411  CE  LYS A  24     -21.040   8.306  28.565  1.00  1.970          C  
ATOM    412  NZ  LYS A  24     -20.019   8.212  29.649  1.00  1.970          N  
ATOM    413  H   LYS A  24     -23.607  13.616  26.051  1.00  1.640          H  
ATOM    414  HA  LYS A  24     -23.490  11.050  24.796  1.00  1.700          H  
ATOM    415 1HB  LYS A  24     -21.928  11.853  26.597  1.00  2.360          H  
ATOM    416 2HB  LYS A  24     -23.218  11.706  27.762  1.00  2.360          H  
ATOM    417 1HG  LYS A  24     -23.328   9.287  27.445  1.00  2.360          H  
ATOM    418 2HG  LYS A  24     -22.060   9.375  26.214  1.00  2.360          H  
ATOM    419 1HD  LYS A  24     -20.474  10.265  27.900  1.00  2.360          H  
ATOM    420 2HD  LYS A  24     -21.753  10.249  29.123  1.00  2.360          H  
ATOM    421 1HE  LYS A  24     -21.945   7.793  28.886  1.00  2.360          H  
ATOM    422 2HE  LYS A  24     -20.652   7.813  27.673  1.00  2.360          H  
ATOM    423 1HZ  LYS A  24     -19.822   7.240  29.843  1.00  2.360          H  
ATOM    424 2HZ  LYS A  24     -19.169   8.674  29.359  1.00  2.360          H  
ATOM    425 3HZ  LYS A  24     -20.373   8.656  30.485  1.00  2.360          H  
ATOM    426  N   ALA A  25     -25.863  11.387  27.091  1.00  1.340          N  
ATOM    427  CA  ALA A  25     -27.113  10.857  27.600  1.00  1.300          C  
ATOM    428  C   ALA A  25     -28.234  10.850  26.571  1.00  1.090          C  
ATOM    429  O   ALA A  25     -28.949   9.845  26.442  1.00  1.020          O  
ATOM    430  CB  ALA A  25     -27.546  11.681  28.791  1.00  1.840          C  
ATOM    431  H   ALA A  25     -25.487  12.238  27.521  1.00  1.610          H  
ATOM    432  HA  ALA A  25     -26.936   9.830  27.912  1.00  1.560          H  
ATOM    433 1HB  ALA A  25     -28.455  11.271  29.204  1.00  2.200          H  
ATOM    434 2HB  ALA A  25     -26.758  11.663  29.544  1.00  2.200          H  
ATOM    435 3HB  ALA A  25     -27.716  12.712  28.472  1.00  2.200          H  
ATOM    436  N   GLU A  26     -28.370  11.940  25.804  1.00  1.050          N  
ATOM    437  CA  GLU A  26     -29.437  12.005  24.829  1.00  0.950          C  
ATOM    438  C   GLU A  26     -29.184  11.018  23.701  1.00  0.830          C  
ATOM    439  O   GLU A  26     -30.114  10.352  23.246  1.00  0.790          O  
ATOM    440  CB  GLU A  26     -29.583  13.435  24.300  1.00  1.370          C  
ATOM    441  CG  GLU A  26     -30.756  13.669  23.314  1.00  1.370          C  
ATOM    442  CD  GLU A  26     -32.128  13.525  23.938  1.00  1.370          C  
ATOM    443  OE1 GLU A  26     -32.248  13.679  25.136  1.00  1.370          O  
ATOM    444  OE2 GLU A  26     -33.057  13.269  23.217  1.00  1.370          O  
ATOM    445  H   GLU A  26     -27.775  12.764  25.941  1.00  1.260          H  
ATOM    446  HA  GLU A  26     -30.369  11.726  25.316  1.00  1.140          H  
ATOM    447 1HB  GLU A  26     -29.739  14.103  25.148  1.00  1.640          H  
ATOM    448 2HB  GLU A  26     -28.653  13.745  23.836  1.00  1.640          H  
ATOM    449 1HG  GLU A  26     -30.664  14.670  22.894  1.00  1.640          H  
ATOM    450 2HG  GLU A  26     -30.673  12.959  22.500  1.00  1.640          H  
ATOM    451  N   ALA A  27     -27.933  10.905  23.226  1.00  0.880          N  
ATOM    452  CA  ALA A  27     -27.649   9.966  22.152  1.00  0.910          C  
ATOM    453  C   ALA A  27     -27.939   8.551  22.617  1.00  0.880          C  
ATOM    454  O   ALA A  27     -28.523   7.757  21.878  1.00  0.860          O  
ATOM    455  CB  ALA A  27     -26.208  10.073  21.702  1.00  1.260          C  
ATOM    456  H   ALA A  27     -27.172  11.479  23.600  1.00  1.060          H  
ATOM    457  HA  ALA A  27     -28.304  10.195  21.313  1.00  1.090          H  
ATOM    458 1HB  ALA A  27     -26.025   9.366  20.895  1.00  1.510          H  
ATOM    459 2HB  ALA A  27     -26.005  11.074  21.356  1.00  1.510          H  
ATOM    460 3HB  ALA A  27     -25.555   9.844  22.548  1.00  1.510          H  
ATOM    461  N   GLY A  28     -27.590   8.246  23.875  1.00  0.960          N  
ATOM    462  CA  GLY A  28     -27.822   6.935  24.438  1.00  1.070          C  
ATOM    463  C   GLY A  28     -29.289   6.579  24.324  1.00  0.950          C  
ATOM    464  O   GLY A  28     -29.636   5.504  23.815  1.00  1.020          O  
ATOM    465  H   GLY A  28     -27.085   8.926  24.455  1.00  1.150          H  
ATOM    466 1HA  GLY A  28     -27.214   6.197  23.918  1.00  1.280          H  
ATOM    467 2HA  GLY A  28     -27.520   6.939  25.486  1.00  1.280          H  
ATOM    468  N   ARG A  29     -30.150   7.470  24.821  1.00  0.880          N  
ATOM    469  CA  ARG A  29     -31.586   7.250  24.770  1.00  0.930          C  
ATOM    470  C   ARG A  29     -32.134   7.192  23.340  1.00  0.840          C  
ATOM    471  O   ARG A  29     -32.889   6.282  22.989  1.00  0.950          O  
ATOM    472  CB  ARG A  29     -32.296   8.358  25.525  1.00  1.280          C  
ATOM    473  CG  ARG A  29     -32.162   8.297  27.041  1.00  1.280          C  
ATOM    474  CD  ARG A  29     -33.090   9.252  27.699  1.00  1.280          C  
ATOM    475  NE  ARG A  29     -32.705  10.644  27.415  1.00  1.280          N  
ATOM    476  CZ  ARG A  29     -31.840  11.388  28.151  1.00  1.280          C  
ATOM    477  NH1 ARG A  29     -31.282  10.895  29.242  1.00  1.280          N  
ATOM    478  NH2 ARG A  29     -31.557  12.625  27.763  1.00  1.280          N  
ATOM    479  H   ARG A  29     -29.776   8.330  25.243  1.00  1.060          H  
ATOM    480  HA  ARG A  29     -31.801   6.302  25.262  1.00  1.120          H  
ATOM    481 1HB  ARG A  29     -31.896   9.322  25.199  1.00  1.540          H  
ATOM    482 2HB  ARG A  29     -33.356   8.340  25.280  1.00  1.540          H  
ATOM    483 1HG  ARG A  29     -32.399   7.291  27.386  1.00  1.540          H  
ATOM    484 2HG  ARG A  29     -31.139   8.549  27.323  1.00  1.540          H  
ATOM    485 1HD  ARG A  29     -34.098   9.093  27.314  1.00  1.540          H  
ATOM    486 2HD  ARG A  29     -33.092   9.093  28.773  1.00  1.540          H  
ATOM    487  HE  ARG A  29     -33.105  11.082  26.588  1.00  1.540          H  
ATOM    488 1HH1 ARG A  29     -31.492   9.956  29.542  1.00  1.540          H  
ATOM    489 2HH1 ARG A  29     -30.654  11.463  29.791  1.00  1.540          H  
ATOM    490 1HH2 ARG A  29     -31.980  13.007  26.900  1.00  1.540          H  
ATOM    491 2HH2 ARG A  29     -30.913  13.198  28.277  1.00  1.540          H  
ATOM    492  N   ARG A  30     -31.702   8.099  22.463  1.00  0.770          N  
ATOM    493  CA  ARG A  30     -32.240   8.068  21.109  1.00  0.910          C  
ATOM    494  C   ARG A  30     -31.927   6.750  20.410  1.00  0.920          C  
ATOM    495  O   ARG A  30     -32.753   6.201  19.679  1.00  1.110          O  
ATOM    496  CB  ARG A  30     -31.718   9.230  20.265  1.00  1.220          C  
ATOM    497  CG  ARG A  30     -32.270  10.609  20.664  1.00  1.220          C  
ATOM    498  CD  ARG A  30     -31.687  11.720  19.869  1.00  1.220          C  
ATOM    499  NE  ARG A  30     -32.171  11.747  18.472  1.00  1.220          N  
ATOM    500  CZ  ARG A  30     -31.557  12.381  17.439  1.00  1.220          C  
ATOM    501  NH1 ARG A  30     -30.432  13.009  17.624  1.00  1.220          N  
ATOM    502  NH2 ARG A  30     -32.093  12.358  16.238  1.00  1.220          N  
ATOM    503  H   ARG A  30     -31.052   8.838  22.746  1.00  0.920          H  
ATOM    504  HA  ARG A  30     -33.316   8.168  21.194  1.00  1.090          H  
ATOM    505 1HB  ARG A  30     -30.630   9.269  20.341  1.00  1.460          H  
ATOM    506 2HB  ARG A  30     -31.967   9.056  19.220  1.00  1.460          H  
ATOM    507 1HG  ARG A  30     -33.342  10.616  20.499  1.00  1.460          H  
ATOM    508 2HG  ARG A  30     -32.073  10.798  21.717  1.00  1.460          H  
ATOM    509 1HD  ARG A  30     -31.955  12.665  20.344  1.00  1.460          H  
ATOM    510 2HD  ARG A  30     -30.607  11.608  19.868  1.00  1.460          H  
ATOM    511  HE  ARG A  30     -33.046  11.262  18.274  1.00  1.460          H  
ATOM    512 1HH1 ARG A  30     -30.002  13.030  18.533  1.00  1.460          H  
ATOM    513 2HH1 ARG A  30     -29.975  13.460  16.855  1.00  1.460          H  
ATOM    514 1HH2 ARG A  30     -33.002  11.896  16.084  1.00  1.460          H  
ATOM    515 2HH2 ARG A  30     -31.644  12.824  15.468  1.00  1.460          H  
ATOM    516  N   LEU A  31     -30.747   6.215  20.665  1.00  0.870          N  
ATOM    517  CA  LEU A  31     -30.346   4.984  20.033  1.00  1.020          C  
ATOM    518  C   LEU A  31     -30.828   3.711  20.726  1.00  0.950          C  
ATOM    519  O   LEU A  31     -31.126   2.741  20.046  1.00  0.940          O  
ATOM    520  CB  LEU A  31     -28.828   4.981  19.967  1.00  1.370          C  
ATOM    521  CG  LEU A  31     -28.200   6.106  19.124  1.00  1.370          C  
ATOM    522  CD1 LEU A  31     -26.739   6.039  19.269  1.00  1.370          C  
ATOM    523  CD2 LEU A  31     -28.594   5.951  17.707  1.00  1.370          C  
ATOM    524  H   LEU A  31     -30.080   6.723  21.257  1.00  1.040          H  
ATOM    525  HA  LEU A  31     -30.771   4.963  19.038  1.00  1.220          H  
ATOM    526 1HB  LEU A  31     -28.450   5.088  20.989  1.00  1.640          H  
ATOM    527 2HB  LEU A  31     -28.496   4.019  19.574  1.00  1.640          H  
ATOM    528  HG  LEU A  31     -28.525   7.081  19.485  1.00  1.640          H  
ATOM    529 1HD1 LEU A  31     -26.283   6.833  18.681  1.00  1.640          H  
ATOM    530 2HD1 LEU A  31     -26.466   6.162  20.319  1.00  1.640          H  
ATOM    531 3HD1 LEU A  31     -26.403   5.072  18.911  1.00  1.640          H  
ATOM    532 1HD2 LEU A  31     -28.134   6.691  17.109  1.00  1.640          H  
ATOM    533 2HD2 LEU A  31     -28.295   5.047  17.388  1.00  1.640          H  
ATOM    534 3HD2 LEU A  31     -29.650   6.028  17.594  1.00  1.640          H  
ATOM    535  N   THR A  32     -30.922   3.682  22.060  1.00  1.180          N  
ATOM    536  CA  THR A  32     -31.295   2.430  22.730  1.00  1.370          C  
ATOM    537  C   THR A  32     -32.648   2.396  23.466  1.00  1.400          C  
ATOM    538  O   THR A  32     -33.038   1.341  23.972  1.00  1.490          O  
ATOM    539  CB  THR A  32     -30.178   2.000  23.700  1.00  1.840          C  
ATOM    540  OG1 THR A  32     -29.971   3.014  24.708  1.00  1.840          O  
ATOM    541  CG2 THR A  32     -28.872   1.744  22.937  1.00  1.840          C  
ATOM    542  H   THR A  32     -30.652   4.492  22.622  1.00  1.420          H  
ATOM    543  HA  THR A  32     -31.348   1.656  21.965  1.00  1.640          H  
ATOM    544  HB  THR A  32     -30.478   1.074  24.192  1.00  2.210          H  
ATOM    545  HG1 THR A  32     -29.699   3.851  24.282  1.00  2.210          H  
ATOM    546 1HG2 THR A  32     -28.104   1.421  23.633  1.00  2.210          H  
ATOM    547 2HG2 THR A  32     -29.039   0.961  22.187  1.00  2.210          H  
ATOM    548 3HG2 THR A  32     -28.551   2.657  22.440  1.00  2.210          H  
ATOM    549  N   GLN A  33     -33.400   3.503  23.517  1.00  1.480          N  
ATOM    550  CA  GLN A  33     -34.680   3.506  24.233  1.00  1.660          C  
ATOM    551  C   GLN A  33     -35.671   2.488  23.673  1.00  1.630          C  
ATOM    552  O   GLN A  33     -36.474   1.925  24.422  1.00  1.860          O  
ATOM    553  CB  GLN A  33     -35.320   4.898  24.201  1.00  2.250          C  
ATOM    554  CG  GLN A  33     -36.611   5.036  25.001  1.00  2.250          C  
ATOM    555  CD  GLN A  33     -36.392   4.861  26.486  1.00  2.250          C  
ATOM    556  OE1 GLN A  33     -35.565   5.555  27.091  1.00  2.250          O  
ATOM    557  NE2 GLN A  33     -37.124   3.928  27.085  1.00  2.250          N  
ATOM    558  H   GLN A  33     -33.076   4.387  23.121  1.00  1.780          H  
ATOM    559  HA  GLN A  33     -34.482   3.240  25.272  1.00  1.990          H  
ATOM    560 1HB  GLN A  33     -34.620   5.615  24.619  1.00  2.700          H  
ATOM    561 2HB  GLN A  33     -35.510   5.192  23.167  1.00  2.700          H  
ATOM    562 1HG  GLN A  33     -37.009   6.035  24.837  1.00  2.700          H  
ATOM    563 2HG  GLN A  33     -37.335   4.296  24.668  1.00  2.700          H  
ATOM    564 1HE2 GLN A  33     -37.025   3.761  28.067  1.00  2.700          H  
ATOM    565 2HE2 GLN A  33     -37.770   3.377  26.544  1.00  2.700          H  
ATOM    566  N   ALA A  34     -35.658   2.268  22.361  1.00  1.610          N  
ATOM    567  CA  ALA A  34     -36.571   1.306  21.779  1.00  1.370          C  
ATOM    568  C   ALA A  34     -35.958   0.654  20.543  1.00  1.300          C  
ATOM    569  O   ALA A  34     -35.153   1.377  19.957  1.00  1.870          O  
ATOM    570  CB  ALA A  34     -37.869   1.990  21.391  1.00  2.010          C  
ATOM    571  H   ALA A  34     -35.001   2.762  21.769  1.00  1.930          H  
ATOM    572  HA  ALA A  34     -36.798   0.569  22.521  1.00  1.640          H  
ATOM    573 1HB  ALA A  34     -38.557   1.254  20.977  1.00  2.420          H  
ATOM    574 2HB  ALA A  34     -38.314   2.449  22.276  1.00  2.420          H  
ATOM    575 3HB  ALA A  34     -37.663   2.756  20.646  1.00  2.420          H  
ATOM    576  N   SER A  35     -35.675  -0.668  20.664  1.00  1.340          N  
ATOM    577  CA  SER A  35     -35.064  -1.211  21.896  1.00  1.430          C  
ATOM    578  C   SER A  35     -33.878  -2.132  21.564  1.00  1.370          C  
ATOM    579  O   SER A  35     -32.827  -1.657  21.135  1.00  1.420          O  
ATOM    580  CB  SER A  35     -36.071  -2.041  22.704  1.00  1.970          C  
ATOM    581  OG  SER A  35     -36.498  -3.162  21.978  1.00  1.970          O  
ATOM    582  H   SER A  35     -36.435  -1.263  20.364  1.00  1.610          H  
ATOM    583  HA  SER A  35     -34.684  -0.390  22.509  1.00  1.720          H  
ATOM    584 1HB  SER A  35     -35.596  -2.365  23.631  1.00  2.360          H  
ATOM    585 2HB  SER A  35     -36.931  -1.466  22.988  1.00  2.360          H  
ATOM    586  HG  SER A  35     -37.184  -3.586  22.525  1.00  2.360          H  
ATOM    587  N   ARG A  36     -34.066  -3.457  21.688  1.00  1.830          N  
ATOM    588  CA  ARG A  36     -32.987  -4.455  21.520  1.00  2.230          C  
ATOM    589  C   ARG A  36     -32.384  -4.478  20.128  1.00  2.100          C  
ATOM    590  O   ARG A  36     -31.256  -4.928  19.896  1.00  2.370          O  
ATOM    591  CB  ARG A  36     -33.509  -5.853  21.813  1.00  2.960          C  
ATOM    592  CG  ARG A  36     -34.526  -6.404  20.783  1.00  2.960          C  
ATOM    593  CD  ARG A  36     -35.029  -7.731  21.181  1.00  2.960          C  
ATOM    594  NE  ARG A  36     -36.069  -8.237  20.280  1.00  2.960          N  
ATOM    595  CZ  ARG A  36     -35.863  -8.917  19.124  1.00  2.960          C  
ATOM    596  NH1 ARG A  36     -34.645  -9.153  18.679  1.00  2.960          N  
ATOM    597  NH2 ARG A  36     -36.908  -9.359  18.443  1.00  2.960          N  
ATOM    598  H   ARG A  36     -34.978  -3.776  21.985  1.00  2.200          H  
ATOM    599  HA  ARG A  36     -32.202  -4.218  22.235  1.00  2.680          H  
ATOM    600 1HB  ARG A  36     -32.671  -6.546  21.857  1.00  3.550          H  
ATOM    601 2HB  ARG A  36     -33.990  -5.860  22.789  1.00  3.550          H  
ATOM    602 1HG  ARG A  36     -35.373  -5.724  20.696  1.00  3.550          H  
ATOM    603 2HG  ARG A  36     -34.054  -6.517  19.808  1.00  3.550          H  
ATOM    604 1HD  ARG A  36     -34.207  -8.445  21.201  1.00  3.550          H  
ATOM    605 2HD  ARG A  36     -35.459  -7.659  22.179  1.00  3.550          H  
ATOM    606  HE  ARG A  36     -37.029  -8.097  20.567  1.00  3.550          H  
ATOM    607 1HH1 ARG A  36     -33.843  -8.820  19.190  1.00  3.550          H  
ATOM    608 2HH1 ARG A  36     -34.512  -9.663  17.817  1.00  3.550          H  
ATOM    609 1HH2 ARG A  36     -37.843  -9.184  18.785  1.00  3.550          H  
ATOM    610 2HH2 ARG A  36     -36.776  -9.887  17.594  1.00  3.550          H  
ATOM    611  N   TRP A  37     -33.155  -3.989  19.187  1.00  2.090          N  
ATOM    612  CA  TRP A  37     -32.802  -3.960  17.793  1.00  2.550          C  
ATOM    613  C   TRP A  37     -31.614  -3.045  17.532  1.00  2.310          C  
ATOM    614  O   TRP A  37     -31.031  -3.096  16.452  1.00  2.810          O  
ATOM    615  CB  TRP A  37     -34.002  -3.517  16.985  1.00  3.390          C  
ATOM    616  CG  TRP A  37     -35.119  -4.499  16.935  1.00  3.390          C  
ATOM    617  CD1 TRP A  37     -36.296  -4.448  17.617  1.00  3.390          C  
ATOM    618  CD2 TRP A  37     -35.186  -5.675  16.110  1.00  3.390          C  
ATOM    619  NE1 TRP A  37     -37.081  -5.519  17.279  1.00  3.390          N  
ATOM    620  CE2 TRP A  37     -36.415  -6.275  16.351  1.00  3.390          C  
ATOM    621  CE3 TRP A  37     -34.316  -6.249  15.198  1.00  3.390          C  
ATOM    622  CZ2 TRP A  37     -36.799  -7.428  15.701  1.00  3.390          C  
ATOM    623  CZ3 TRP A  37     -34.690  -7.403  14.544  1.00  3.390          C  
ATOM    624  CH2 TRP A  37     -35.901  -7.981  14.789  1.00  3.390          C  
ATOM    625  H   TRP A  37     -34.051  -3.620  19.471  1.00  2.510          H  
ATOM    626  HA  TRP A  37     -32.531  -4.970  17.489  1.00  3.060          H  
ATOM    627 1HB  TRP A  37     -34.377  -2.564  17.364  1.00  4.060          H  
ATOM    628 2HB  TRP A  37     -33.679  -3.378  15.973  1.00  4.060          H  
ATOM    629  HD1 TRP A  37     -36.576  -3.671  18.323  1.00  4.060          H  
ATOM    630  HE1 TRP A  37     -38.004  -5.710  17.644  1.00  4.060          H  
ATOM    631  HE3 TRP A  37     -33.368  -5.794  15.010  1.00  4.060          H  
ATOM    632  HZ2 TRP A  37     -37.764  -7.900  15.881  1.00  4.060          H  
ATOM    633  HZ3 TRP A  37     -33.997  -7.841  13.829  1.00  4.060          H  
ATOM    634  HH2 TRP A  37     -36.173  -8.891  14.256  1.00  4.060          H  
ATOM    635  N   LEU A  38     -31.319  -2.145  18.484  1.00  1.850          N  
ATOM    636  CA  LEU A  38     -30.222  -1.204  18.368  1.00  2.110          C  
ATOM    637  C   LEU A  38     -29.120  -1.460  19.401  1.00  1.850          C  
ATOM    638  O   LEU A  38     -28.375  -0.547  19.738  1.00  1.980          O  
ATOM    639  CB  LEU A  38     -30.720   0.239  18.558  1.00  2.850          C  
ATOM    640  CG  LEU A  38     -31.445   0.986  17.364  1.00  2.850          C  
ATOM    641  CD1 LEU A  38     -30.639   0.837  16.040  1.00  2.850          C  
ATOM    642  CD2 LEU A  38     -32.888   0.476  17.259  1.00  2.850          C  
ATOM    643  H   LEU A  38     -31.863  -2.126  19.355  1.00  2.220          H  
ATOM    644  HA  LEU A  38     -29.766  -1.324  17.393  1.00  2.530          H  
ATOM    645 1HB  LEU A  38     -31.432   0.221  19.389  1.00  3.420          H  
ATOM    646 2HB  LEU A  38     -29.895   0.860  18.870  1.00  3.420          H  
ATOM    647  HG  LEU A  38     -31.481   2.054  17.596  1.00  3.420          H  
ATOM    648 1HD1 LEU A  38     -31.131   1.363  15.257  1.00  3.420          H  
ATOM    649 2HD1 LEU A  38     -29.649   1.239  16.161  1.00  3.420          H  
ATOM    650 3HD1 LEU A  38     -30.560  -0.194  15.754  1.00  3.420          H  
ATOM    651 1HD2 LEU A  38     -33.415   1.005  16.479  1.00  3.420          H  
ATOM    652 2HD2 LEU A  38     -32.898  -0.564  17.038  1.00  3.420          H  
ATOM    653 3HD2 LEU A  38     -33.399   0.643  18.209  1.00  3.420          H  
ATOM    654  N   ASP A  39     -28.994  -2.687  19.920  1.00  1.870          N  
ATOM    655  CA  ASP A  39     -27.924  -2.933  20.900  1.00  2.060          C  
ATOM    656  C   ASP A  39     -26.572  -3.360  20.306  1.00  1.920          C  
ATOM    657  O   ASP A  39     -25.621  -3.614  21.049  1.00  2.200          O  
ATOM    658  CB  ASP A  39     -28.362  -3.964  21.941  1.00  2.810          C  
ATOM    659  CG  ASP A  39     -29.411  -3.447  22.937  1.00  2.810          C  
ATOM    660  OD1 ASP A  39     -29.436  -2.273  23.229  1.00  2.810          O  
ATOM    661  OD2 ASP A  39     -30.173  -4.251  23.411  1.00  2.810          O  
ATOM    662  H   ASP A  39     -29.653  -3.437  19.676  1.00  2.240          H  
ATOM    663  HA  ASP A  39     -27.757  -1.998  21.434  1.00  2.470          H  
ATOM    664 1HB  ASP A  39     -28.792  -4.825  21.420  1.00  3.370          H  
ATOM    665 2HB  ASP A  39     -27.495  -4.318  22.492  1.00  3.370          H  
ATOM    666  N   ASN A  40     -26.482  -3.486  18.986  1.00  1.910          N  
ATOM    667  CA  ASN A  40     -25.230  -3.909  18.363  1.00  2.160          C  
ATOM    668  C   ASN A  40     -24.370  -2.734  17.890  1.00  1.850          C  
ATOM    669  O   ASN A  40     -24.753  -1.570  18.000  1.00  2.100          O  
ATOM    670  CB  ASN A  40     -25.532  -4.830  17.197  1.00  2.920          C  
ATOM    671  CG  ASN A  40     -26.179  -6.109  17.631  1.00  2.920          C  
ATOM    672  OD1 ASN A  40     -25.847  -6.678  18.679  1.00  2.920          O  
ATOM    673  ND2 ASN A  40     -27.106  -6.585  16.840  1.00  2.920          N  
ATOM    674  H   ASN A  40     -27.301  -3.285  18.431  1.00  2.290          H  
ATOM    675  HA  ASN A  40     -24.644  -4.460  19.099  1.00  2.590          H  
ATOM    676 1HB  ASN A  40     -26.184  -4.322  16.481  1.00  3.510          H  
ATOM    677 2HB  ASN A  40     -24.619  -5.080  16.677  1.00  3.510          H  
ATOM    678 1HD2 ASN A  40     -27.573  -7.437  17.080  1.00  3.510          H  
ATOM    679 2HD2 ASN A  40     -27.338  -6.106  15.992  1.00  3.510          H  
ATOM    680  N   LEU A  41     -23.184  -3.047  17.360  1.00  1.790          N  
ATOM    681  CA  LEU A  41     -22.259  -2.050  16.810  1.00  1.950          C  
ATOM    682  C   LEU A  41     -22.062  -0.821  17.718  1.00  1.630          C  
ATOM    683  O   LEU A  41     -21.938   0.297  17.232  1.00  1.600          O  
ATOM    684  CB  LEU A  41     -22.739  -1.584  15.412  1.00  2.670          C  
ATOM    685  CG  LEU A  41     -22.400  -2.469  14.182  1.00  2.670          C  
ATOM    686  CD1 LEU A  41     -23.260  -3.682  14.173  1.00  2.670          C  
ATOM    687  CD2 LEU A  41     -22.610  -1.660  12.877  1.00  2.670          C  
ATOM    688  H   LEU A  41     -22.920  -4.022  17.328  1.00  2.150          H  
ATOM    689  HA  LEU A  41     -21.287  -2.530  16.687  1.00  2.340          H  
ATOM    690 1HB  LEU A  41     -23.797  -1.537  15.451  1.00  3.200          H  
ATOM    691 2HB  LEU A  41     -22.370  -0.590  15.212  1.00  3.200          H  
ATOM    692  HG  LEU A  41     -21.369  -2.795  14.246  1.00  3.200          H  
ATOM    693 1HD1 LEU A  41     -22.980  -4.273  13.321  1.00  3.200          H  
ATOM    694 2HD1 LEU A  41     -23.108  -4.259  15.057  1.00  3.200          H  
ATOM    695 3HD1 LEU A  41     -24.315  -3.397  14.102  1.00  3.200          H  
ATOM    696 1HD2 LEU A  41     -22.368  -2.286  12.019  1.00  3.200          H  
ATOM    697 2HD2 LEU A  41     -23.646  -1.348  12.807  1.00  3.200          H  
ATOM    698 3HD2 LEU A  41     -21.968  -0.782  12.873  1.00  3.200          H  
ATOM    699  N   LYS A  42     -21.993  -0.994  19.044  1.00  1.610          N  
ATOM    700  CA  LYS A  42     -21.835   0.182  19.914  1.00  1.720          C  
ATOM    701  C   LYS A  42     -20.546   0.950  19.647  1.00  1.510          C  
ATOM    702  O   LYS A  42     -20.511   2.177  19.747  1.00  1.740          O  
ATOM    703  CB  LYS A  42     -21.971  -0.189  21.386  1.00  2.360          C  
ATOM    704  CG  LYS A  42     -23.419  -0.528  21.778  1.00  2.360          C  
ATOM    705  CD  LYS A  42     -23.552  -0.881  23.258  1.00  2.360          C  
ATOM    706  CE  LYS A  42     -25.017  -1.171  23.631  1.00  2.360          C  
ATOM    707  NZ  LYS A  42     -25.171  -1.554  25.064  1.00  2.360          N  
ATOM    708  H   LYS A  42     -22.086  -1.918  19.445  1.00  1.930          H  
ATOM    709  HA  LYS A  42     -22.656   0.865  19.697  1.00  2.060          H  
ATOM    710 1HB  LYS A  42     -21.341  -1.050  21.612  1.00  2.840          H  
ATOM    711 2HB  LYS A  42     -21.633   0.642  22.007  1.00  2.840          H  
ATOM    712 1HG  LYS A  42     -24.057   0.332  21.558  1.00  2.840          H  
ATOM    713 2HG  LYS A  42     -23.774  -1.369  21.175  1.00  2.840          H  
ATOM    714 1HD  LYS A  42     -22.951  -1.764  23.474  1.00  2.840          H  
ATOM    715 2HD  LYS A  42     -23.188  -0.054  23.866  1.00  2.840          H  
ATOM    716 1HE  LYS A  42     -25.615  -0.281  23.436  1.00  2.840          H  
ATOM    717 2HE  LYS A  42     -25.388  -1.982  23.011  1.00  2.840          H  
ATOM    718 1HZ  LYS A  42     -26.151  -1.735  25.259  1.00  2.840          H  
ATOM    719 2HZ  LYS A  42     -24.633  -2.388  25.247  1.00  2.840          H  
ATOM    720 3HZ  LYS A  42     -24.844  -0.804  25.655  1.00  2.840          H  
ATOM    721  N   ILE A  43     -19.495   0.233  19.263  1.00  1.320          N  
ATOM    722  CA  ILE A  43     -18.187   0.811  18.983  1.00  1.470          C  
ATOM    723  C   ILE A  43     -18.242   1.759  17.792  1.00  1.560          C  
ATOM    724  O   ILE A  43     -17.362   2.597  17.623  1.00  1.900          O  
ATOM    725  CB  ILE A  43     -17.123  -0.298  18.750  1.00  2.000          C  
ATOM    726  CG1 ILE A  43     -16.949  -1.180  20.054  1.00  2.000          C  
ATOM    727  CG2 ILE A  43     -15.750   0.299  18.307  1.00  2.000          C  
ATOM    728  CD1 ILE A  43     -16.520  -0.442  21.337  1.00  2.000          C  
ATOM    729  H   ILE A  43     -19.603  -0.768  19.201  1.00  1.580          H  
ATOM    730  HA  ILE A  43     -17.885   1.408  19.837  1.00  1.760          H  
ATOM    731  HB  ILE A  43     -17.475  -0.965  17.962  1.00  2.400          H  
ATOM    732 1HG1 ILE A  43     -17.890  -1.680  20.260  1.00  2.400          H  
ATOM    733 2HG1 ILE A  43     -16.194  -1.941  19.845  1.00  2.400          H  
ATOM    734 1HG2 ILE A  43     -15.046  -0.516  18.145  1.00  2.400          H  
ATOM    735 2HG2 ILE A  43     -15.843   0.850  17.390  1.00  2.400          H  
ATOM    736 3HG2 ILE A  43     -15.361   0.958  19.066  1.00  2.400          H  
ATOM    737 1HD1 ILE A  43     -16.429  -1.166  22.147  1.00  2.400          H  
ATOM    738 2HD1 ILE A  43     -15.558   0.042  21.191  1.00  2.400          H  
ATOM    739 3HD1 ILE A  43     -17.256   0.302  21.619  1.00  2.400          H  
ATOM    740  N   TYR A  44     -19.284   1.675  16.968  1.00  1.520          N  
ATOM    741  CA  TYR A  44     -19.397   2.542  15.809  1.00  1.570          C  
ATOM    742  C   TYR A  44     -19.834   3.954  16.189  1.00  1.460          C  
ATOM    743  O   TYR A  44     -19.862   4.848  15.342  1.00  1.590          O  
ATOM    744  CB  TYR A  44     -20.312   1.912  14.770  1.00  2.180          C  
ATOM    745  CG  TYR A  44     -19.633   0.793  14.021  1.00  2.180          C  
ATOM    746  CD1 TYR A  44     -19.481  -0.465  14.593  1.00  2.180          C  
ATOM    747  CD2 TYR A  44     -19.169   1.026  12.741  1.00  2.180          C  
ATOM    748  CE1 TYR A  44     -18.850  -1.459  13.893  1.00  2.180          C  
ATOM    749  CE2 TYR A  44     -18.548   0.027  12.057  1.00  2.180          C  
ATOM    750  CZ  TYR A  44     -18.383  -1.198  12.627  1.00  2.180          C  
ATOM    751  OH  TYR A  44     -17.716  -2.154  11.949  1.00  2.180          O  
ATOM    752  H   TYR A  44     -20.046   1.020  17.154  1.00  1.820          H  
ATOM    753  HA  TYR A  44     -18.412   2.613  15.353  1.00  1.880          H  
ATOM    754 1HB  TYR A  44     -21.209   1.533  15.238  1.00  2.610          H  
ATOM    755 2HB  TYR A  44     -20.607   2.659  14.065  1.00  2.610          H  
ATOM    756  HD1 TYR A  44     -19.845  -0.660  15.596  1.00  2.610          H  
ATOM    757  HD2 TYR A  44     -19.291   2.005  12.279  1.00  2.610          H  
ATOM    758  HE1 TYR A  44     -18.708  -2.440  14.340  1.00  2.610          H  
ATOM    759  HE2 TYR A  44     -18.168   0.200  11.046  1.00  2.610          H  
ATOM    760  HH  TYR A  44     -17.149  -1.734  11.258  1.00  2.610          H  
ATOM    761  N   LEU A  45     -20.086   4.183  17.481  1.00  1.390          N  
ATOM    762  CA  LEU A  45     -20.383   5.512  17.982  1.00  1.400          C  
ATOM    763  C   LEU A  45     -19.111   6.238  18.415  1.00  1.290          C  
ATOM    764  O   LEU A  45     -19.161   7.420  18.746  1.00  1.180          O  
ATOM    765  CB  LEU A  45     -21.352   5.415  19.158  1.00  1.960          C  
ATOM    766  CG  LEU A  45     -22.731   4.866  18.828  1.00  1.960          C  
ATOM    767  CD1 LEU A  45     -23.502   4.626  20.109  1.00  1.960          C  
ATOM    768  CD2 LEU A  45     -23.496   5.895  17.936  1.00  1.960          C  
ATOM    769  H   LEU A  45     -20.085   3.404  18.149  1.00  1.670          H  
ATOM    770  HA  LEU A  45     -20.825   6.094  17.181  1.00  1.680          H  
ATOM    771 1HB  LEU A  45     -20.907   4.760  19.908  1.00  2.350          H  
ATOM    772 2HB  LEU A  45     -21.474   6.405  19.592  1.00  2.350          H  
ATOM    773  HG  LEU A  45     -22.626   3.915  18.315  1.00  2.350          H  
ATOM    774 1HD1 LEU A  45     -24.477   4.219  19.872  1.00  2.350          H  
ATOM    775 2HD1 LEU A  45     -22.955   3.906  20.725  1.00  2.350          H  
ATOM    776 3HD1 LEU A  45     -23.615   5.560  20.652  1.00  2.350          H  
ATOM    777 1HD2 LEU A  45     -24.463   5.516  17.720  1.00  2.350          H  
ATOM    778 2HD2 LEU A  45     -23.595   6.836  18.472  1.00  2.350          H  
ATOM    779 3HD2 LEU A  45     -22.980   6.071  17.000  1.00  2.350          H  
ATOM    780  N   ILE A  46     -17.964   5.546  18.392  1.00  1.420          N  
ATOM    781  CA  ILE A  46     -16.702   6.172  18.757  1.00  1.490          C  
ATOM    782  C   ILE A  46     -16.113   6.901  17.527  1.00  1.350          C  
ATOM    783  O   ILE A  46     -15.687   8.043  17.653  1.00  1.360          O  
ATOM    784  CB  ILE A  46     -15.717   5.185  19.403  1.00  2.060          C  
ATOM    785  CG1 ILE A  46     -16.324   4.676  20.717  1.00  2.060          C  
ATOM    786  CG2 ILE A  46     -14.407   5.943  19.652  1.00  2.060          C  
ATOM    787  CD1 ILE A  46     -15.617   3.478  21.296  1.00  2.060          C  
ATOM    788  H   ILE A  46     -17.966   4.559  18.118  1.00  1.700          H  
ATOM    789  HA  ILE A  46     -16.903   6.929  19.513  1.00  1.790          H  
ATOM    790  HB  ILE A  46     -15.538   4.329  18.794  1.00  2.470          H  
ATOM    791 1HG1 ILE A  46     -16.310   5.486  21.448  1.00  2.470          H  
ATOM    792 2HG1 ILE A  46     -17.362   4.393  20.535  1.00  2.470          H  
ATOM    793 1HG2 ILE A  46     -13.686   5.303  20.129  1.00  2.470          H  
ATOM    794 2HG2 ILE A  46     -13.998   6.294  18.713  1.00  2.470          H  
ATOM    795 3HG2 ILE A  46     -14.605   6.810  20.299  1.00  2.470          H  
ATOM    796 1HD1 ILE A  46     -16.120   3.172  22.214  1.00  2.470          H  
ATOM    797 2HD1 ILE A  46     -15.659   2.667  20.579  1.00  2.470          H  
ATOM    798 3HD1 ILE A  46     -14.585   3.711  21.518  1.00  2.470          H  
ATOM    799  N   PRO A  47     -16.037   6.292  16.315  1.00  1.380          N  
ATOM    800  CA  PRO A  47     -15.613   6.924  15.083  1.00  1.430          C  
ATOM    801  C   PRO A  47     -16.289   8.260  14.842  1.00  1.250          C  
ATOM    802  O   PRO A  47     -15.691   9.206  14.349  1.00  1.330          O  
ATOM    803  CB  PRO A  47     -16.100   5.904  14.065  1.00  2.150          C  
ATOM    804  CG  PRO A  47     -15.992   4.630  14.749  1.00  2.150          C  
ATOM    805  CD  PRO A  47     -16.355   4.880  16.122  1.00  2.150          C  
ATOM    806  HA  PRO A  47     -14.513   7.020  15.079  1.00  1.720          H  
ATOM    807 1HB  PRO A  47     -17.142   6.136  13.779  1.00  2.570          H  
ATOM    808 2HB  PRO A  47     -15.549   5.932  13.189  1.00  2.570          H  
ATOM    809 1HG  PRO A  47     -16.640   3.882  14.279  1.00  2.570          H  
ATOM    810 2HG  PRO A  47     -14.998   4.283  14.661  1.00  2.570          H  
ATOM    811 1HD  PRO A  47     -17.368   4.691  16.170  1.00  2.570          H  
ATOM    812 2HD  PRO A  47     -15.751   4.223  16.724  1.00  2.570          H  
ATOM    813  N   TRP A  48     -17.543   8.362  15.250  1.00  1.190          N  
ATOM    814  CA  TRP A  48     -18.300   9.577  15.076  1.00  1.290          C  
ATOM    815  C   TRP A  48     -18.028  10.711  16.050  1.00  1.210          C  
ATOM    816  O   TRP A  48     -18.495  11.822  15.804  1.00  1.360          O  
ATOM    817  CB  TRP A  48     -19.763   9.211  15.027  1.00  1.770          C  
ATOM    818  CG  TRP A  48     -20.116   8.801  13.686  1.00  1.770          C  
ATOM    819  CD1 TRP A  48     -20.087   7.570  13.141  1.00  1.770          C  
ATOM    820  CD2 TRP A  48     -20.602   9.688  12.661  1.00  1.770          C  
ATOM    821  NE1 TRP A  48     -20.488   7.640  11.833  1.00  1.770          N  
ATOM    822  CE2 TRP A  48     -20.803   8.931  11.532  1.00  1.770          C  
ATOM    823  CE3 TRP A  48     -20.870  11.048  12.624  1.00  1.770          C  
ATOM    824  CZ2 TRP A  48     -21.263   9.484  10.354  1.00  1.770          C  
ATOM    825  CZ3 TRP A  48     -21.345  11.609  11.458  1.00  1.770          C  
ATOM    826  CH2 TRP A  48     -21.539  10.845  10.344  1.00  1.770          C  
ATOM    827  H   TRP A  48     -18.028   7.559  15.631  1.00  1.430          H  
ATOM    828  HA  TRP A  48     -18.053   9.961  14.087  1.00  1.550          H  
ATOM    829 1HB  TRP A  48     -19.967   8.387  15.718  1.00  2.120          H  
ATOM    830 2HB  TRP A  48     -20.353  10.032  15.308  1.00  2.120          H  
ATOM    831  HD1 TRP A  48     -19.777   6.659  13.656  1.00  2.120          H  
ATOM    832  HE1 TRP A  48     -20.553   6.863  11.197  1.00  2.120          H  
ATOM    833  HE3 TRP A  48     -20.712  11.647  13.500  1.00  2.120          H  
ATOM    834  HZ2 TRP A  48     -21.417   8.883   9.470  1.00  2.120          H  
ATOM    835  HZ3 TRP A  48     -21.551  12.678  11.456  1.00  2.120          H  
ATOM    836  HH2 TRP A  48     -21.916  11.307   9.432  1.00  2.120          H  
ATOM    837  N   GLU A  49     -17.213  10.483  17.090  1.00  1.160          N  
ATOM    838  CA  GLU A  49     -16.907  11.547  18.045  1.00  1.310          C  
ATOM    839  C   GLU A  49     -16.162  12.650  17.344  1.00  1.280          C  
ATOM    840  O   GLU A  49     -16.904  13.542  16.972  1.00  1.540          O  
ATOM    841  CB  GLU A  49     -16.101  11.073  19.253  1.00  1.770          C  
ATOM    842  CG  GLU A  49     -16.882  10.246  20.261  1.00  1.770          C  
ATOM    843  CD  GLU A  49     -16.035   9.807  21.431  1.00  1.770          C  
ATOM    844  OE1 GLU A  49     -14.887   9.502  21.227  1.00  1.770          O  
ATOM    845  OE2 GLU A  49     -16.522   9.841  22.552  1.00  1.770          O  
ATOM    846  H   GLU A  49     -16.790   9.562  17.230  1.00  1.390          H  
ATOM    847  HA  GLU A  49     -17.846  11.957  18.414  1.00  1.570          H  
ATOM    848 1HB  GLU A  49     -15.267  10.462  18.904  1.00  2.130          H  
ATOM    849 2HB  GLU A  49     -15.684  11.934  19.772  1.00  2.130          H  
ATOM    850 1HG  GLU A  49     -17.721  10.836  20.630  1.00  2.130          H  
ATOM    851 2HG  GLU A  49     -17.289   9.370  19.753  1.00  2.130          H  
ATOM    852  N   ALA A  50     -15.301  12.210  16.438  1.00  1.090          N  
ATOM    853  CA  ALA A  50     -14.221  13.098  16.064  1.00  1.140          C  
ATOM    854  C   ALA A  50     -14.714  14.185  15.092  1.00  1.120          C  
ATOM    855  O   ALA A  50     -13.912  14.989  14.621  1.00  1.250          O  
ATOM    856  CB  ALA A  50     -13.096  12.306  15.428  1.00  1.580          C  
ATOM    857  H   ALA A  50     -15.711  11.807  15.605  1.00  1.310          H  
ATOM    858  HA  ALA A  50     -13.851  13.583  16.956  1.00  1.370          H  
ATOM    859 1HB  ALA A  50     -12.277  12.979  15.169  1.00  1.890          H  
ATOM    860 2HB  ALA A  50     -12.741  11.553  16.131  1.00  1.890          H  
ATOM    861 3HB  ALA A  50     -13.460  11.819  14.532  1.00  1.890          H  
ATOM    862  N   LYS A  51     -16.012  14.164  14.736  1.00  1.130          N  
ATOM    863  CA  LYS A  51     -16.602  15.124  13.814  1.00  1.280          C  
ATOM    864  C   LYS A  51     -17.592  16.098  14.510  1.00  1.350          C  
ATOM    865  O   LYS A  51     -18.075  17.068  13.900  1.00  1.430          O  
ATOM    866  CB  LYS A  51     -17.222  14.339  12.662  1.00  1.730          C  
ATOM    867  CG  LYS A  51     -16.149  13.575  11.849  1.00  1.730          C  
ATOM    868  CD  LYS A  51     -16.697  12.881  10.613  1.00  1.730          C  
ATOM    869  CE  LYS A  51     -17.435  11.583  10.961  1.00  1.730          C  
ATOM    870  NZ  LYS A  51     -17.787  10.799   9.740  1.00  1.730          N  
ATOM    871  H   LYS A  51     -16.651  13.486  15.186  1.00  1.360          H  
ATOM    872  HA  LYS A  51     -15.796  15.728  13.398  1.00  1.540          H  
ATOM    873 1HB  LYS A  51     -17.938  13.619  13.061  1.00  2.080          H  
ATOM    874 2HB  LYS A  51     -17.757  15.015  11.996  1.00  2.080          H  
ATOM    875 1HG  LYS A  51     -15.379  14.281  11.536  1.00  2.080          H  
ATOM    876 2HG  LYS A  51     -15.681  12.829  12.489  1.00  2.080          H  
ATOM    877 1HD  LYS A  51     -17.382  13.551  10.091  1.00  2.080          H  
ATOM    878 2HD  LYS A  51     -15.866  12.643   9.944  1.00  2.080          H  
ATOM    879 1HE  LYS A  51     -16.803  10.971  11.602  1.00  2.080          H  
ATOM    880 2HE  LYS A  51     -18.343  11.823  11.496  1.00  2.080          H  
ATOM    881 1HZ  LYS A  51     -18.264   9.949  10.008  1.00  2.080          H  
ATOM    882 2HZ  LYS A  51     -18.383  11.350   9.144  1.00  2.080          H  
ATOM    883 3HZ  LYS A  51     -16.945  10.542   9.212  1.00  2.080          H  
ATOM    884  N   ILE A  52     -17.804  15.899  15.818  1.00  1.470          N  
ATOM    885  CA  ILE A  52     -18.751  16.681  16.635  1.00  1.640          C  
ATOM    886  C   ILE A  52     -18.389  18.148  16.818  1.00  1.610          C  
ATOM    887  O   ILE A  52     -19.082  18.867  17.520  1.00  2.090          O  
ATOM    888  CB  ILE A  52     -19.060  16.058  18.023  1.00  2.230          C  
ATOM    889  CG1 ILE A  52     -17.811  16.001  18.868  1.00  2.230          C  
ATOM    890  CG2 ILE A  52     -19.812  14.721  17.847  1.00  2.230          C  
ATOM    891  CD1 ILE A  52     -18.027  15.603  20.290  1.00  2.230          C  
ATOM    892  H   ILE A  52     -17.331  15.104  16.238  1.00  1.760          H  
ATOM    893  HA  ILE A  52     -19.695  16.667  16.104  1.00  1.970          H  
ATOM    894  HB  ILE A  52     -19.704  16.725  18.563  1.00  2.670          H  
ATOM    895 1HG1 ILE A  52     -17.124  15.326  18.438  1.00  2.670          H  
ATOM    896 2HG1 ILE A  52     -17.377  16.992  18.875  1.00  2.670          H  
ATOM    897 1HG2 ILE A  52     -20.082  14.303  18.808  1.00  2.670          H  
ATOM    898 2HG2 ILE A  52     -20.719  14.907  17.278  1.00  2.670          H  
ATOM    899 3HG2 ILE A  52     -19.208  14.009  17.308  1.00  2.670          H  
ATOM    900 1HD1 ILE A  52     -17.082  15.611  20.823  1.00  2.670          H  
ATOM    901 2HD1 ILE A  52     -18.708  16.318  20.751  1.00  2.670          H  
ATOM    902 3HD1 ILE A  52     -18.445  14.607  20.347  1.00  2.670          H  
ATOM    903  N   ARG A  53     -17.334  18.630  16.175  1.00  1.520          N  
ATOM    904  CA  ARG A  53     -17.001  20.047  16.232  1.00  1.650          C  
ATOM    905  C   ARG A  53     -18.196  20.894  15.733  1.00  1.400          C  
ATOM    906  O   ARG A  53     -18.291  22.081  16.037  1.00  1.710          O  
ATOM    907  CB  ARG A  53     -15.772  20.348  15.376  1.00  2.260          C  
ATOM    908  CG  ARG A  53     -15.990  20.215  13.861  1.00  2.260          C  
ATOM    909  CD  ARG A  53     -14.740  20.375  13.066  1.00  2.260          C  
ATOM    910  NE  ARG A  53     -14.200  21.736  13.167  1.00  2.260          N  
ATOM    911  CZ  ARG A  53     -13.077  22.188  12.555  1.00  2.260          C  
ATOM    912  NH1 ARG A  53     -12.381  21.406  11.763  1.00  2.260          N  
ATOM    913  NH2 ARG A  53     -12.679  23.435  12.755  1.00  2.260          N  
ATOM    914  H   ARG A  53     -16.764  17.995  15.634  1.00  1.820          H  
ATOM    915  HA  ARG A  53     -16.787  20.316  17.265  1.00  1.980          H  
ATOM    916 1HB  ARG A  53     -15.431  21.359  15.582  1.00  2.710          H  
ATOM    917 2HB  ARG A  53     -14.964  19.667  15.650  1.00  2.710          H  
ATOM    918 1HG  ARG A  53     -16.425  19.241  13.633  1.00  2.710          H  
ATOM    919 2HG  ARG A  53     -16.666  21.002  13.533  1.00  2.710          H  
ATOM    920 1HD  ARG A  53     -13.991  19.675  13.434  1.00  2.710          H  
ATOM    921 2HD  ARG A  53     -14.956  20.165  12.018  1.00  2.710          H  
ATOM    922  HE  ARG A  53     -14.698  22.387  13.762  1.00  2.710          H  
ATOM    923 1HH1 ARG A  53     -12.682  20.461  11.586  1.00  2.710          H  
ATOM    924 2HH1 ARG A  53     -11.542  21.759  11.322  1.00  2.710          H  
ATOM    925 1HH2 ARG A  53     -13.209  24.046  13.363  1.00  2.710          H  
ATOM    926 2HH2 ARG A  53     -11.841  23.778  12.307  1.00  2.710          H  
ATOM    927  N   LYS A  54     -19.094  20.270  14.953  1.00  1.370          N  
ATOM    928  CA  LYS A  54     -20.285  20.925  14.419  1.00  1.390          C  
ATOM    929  C   LYS A  54     -21.586  20.739  15.257  1.00  1.300          C  
ATOM    930  O   LYS A  54     -22.682  21.046  14.759  1.00  1.280          O  
ATOM    931  CB  LYS A  54     -20.533  20.464  12.985  1.00  1.940          C  
ATOM    932  CG  LYS A  54     -19.508  20.877  11.974  1.00  1.940          C  
ATOM    933  CD  LYS A  54     -19.923  20.376  10.614  1.00  1.940          C  
ATOM    934  CE  LYS A  54     -18.921  20.718   9.558  1.00  1.940          C  
ATOM    935  NZ  LYS A  54     -19.337  20.188   8.262  1.00  1.940          N  
ATOM    936  H   LYS A  54     -18.910  19.285  14.728  1.00  1.640          H  
ATOM    937  HA  LYS A  54     -20.083  21.996  14.391  1.00  1.670          H  
ATOM    938 1HB  LYS A  54     -20.503  19.388  12.962  1.00  2.330          H  
ATOM    939 2HB  LYS A  54     -21.518  20.789  12.648  1.00  2.330          H  
ATOM    940 1HG  LYS A  54     -19.410  21.963  11.961  1.00  2.330          H  
ATOM    941 2HG  LYS A  54     -18.552  20.440  12.231  1.00  2.330          H  
ATOM    942 1HD  LYS A  54     -20.033  19.289  10.652  1.00  2.330          H  
ATOM    943 2HD  LYS A  54     -20.885  20.811  10.342  1.00  2.330          H  
ATOM    944 1HE  LYS A  54     -18.820  21.795   9.482  1.00  2.330          H  
ATOM    945 2HE  LYS A  54     -17.955  20.287   9.825  1.00  2.330          H  
ATOM    946 1HZ  LYS A  54     -18.645  20.415   7.565  1.00  2.330          H  
ATOM    947 2HZ  LYS A  54     -19.429  19.187   8.331  1.00  2.330          H  
ATOM    948 3HZ  LYS A  54     -20.228  20.591   8.002  1.00  2.330          H  
ATOM    949  N   ILE A  55     -21.516  20.172  16.475  1.00  1.460          N  
ATOM    950  CA  ILE A  55     -22.745  20.042  17.291  1.00  1.490          C  
ATOM    951  C   ILE A  55     -23.174  21.463  17.689  1.00  1.750          C  
ATOM    952  O   ILE A  55     -22.315  22.338  17.765  1.00  2.680          O  
ATOM    953  CB  ILE A  55     -22.577  19.118  18.545  1.00  2.070          C  
ATOM    954  CG1 ILE A  55     -21.526  19.669  19.553  1.00  2.070          C  
ATOM    955  CG2 ILE A  55     -22.282  17.726  18.067  1.00  2.070          C  
ATOM    956  CD1 ILE A  55     -21.500  18.918  20.892  1.00  2.070          C  
ATOM    957  H   ILE A  55     -20.607  19.874  16.840  1.00  1.750          H  
ATOM    958  HA  ILE A  55     -23.511  19.597  16.674  1.00  1.790          H  
ATOM    959  HB  ILE A  55     -23.481  19.064  19.094  1.00  2.490          H  
ATOM    960 1HG1 ILE A  55     -20.552  19.626  19.129  1.00  2.490          H  
ATOM    961 2HG1 ILE A  55     -21.760  20.712  19.765  1.00  2.490          H  
ATOM    962 1HG2 ILE A  55     -22.197  17.034  18.895  1.00  2.490          H  
ATOM    963 2HG2 ILE A  55     -23.065  17.410  17.442  1.00  2.490          H  
ATOM    964 3HG2 ILE A  55     -21.377  17.742  17.508  1.00  2.490          H  
ATOM    965 1HD1 ILE A  55     -20.758  19.377  21.544  1.00  2.490          H  
ATOM    966 2HD1 ILE A  55     -22.483  18.986  21.352  1.00  2.490          H  
ATOM    967 3HD1 ILE A  55     -21.239  17.875  20.746  1.00  2.490          H  
ATOM    968  N   GLU A  56     -24.462  21.724  18.004  1.00  1.420          N  
ATOM    969  CA  GLU A  56     -25.598  20.795  18.069  1.00  1.450          C  
ATOM    970  C   GLU A  56     -26.133  20.174  16.789  1.00  1.380          C  
ATOM    971  O   GLU A  56     -26.648  19.065  16.839  1.00  1.580          O  
ATOM    972  CB  GLU A  56     -26.759  21.451  18.801  1.00  2.020          C  
ATOM    973  CG  GLU A  56     -26.485  21.623  20.264  1.00  2.020          C  
ATOM    974  CD  GLU A  56     -27.634  22.158  21.038  1.00  2.020          C  
ATOM    975  OE1 GLU A  56     -28.550  22.680  20.452  1.00  2.020          O  
ATOM    976  OE2 GLU A  56     -27.602  22.015  22.240  1.00  2.020          O  
ATOM    977  H   GLU A  56     -24.663  22.680  18.263  1.00  1.700          H  
ATOM    978  HA  GLU A  56     -25.312  19.972  18.703  1.00  1.740          H  
ATOM    979 1HB  GLU A  56     -26.958  22.432  18.370  1.00  2.420          H  
ATOM    980 2HB  GLU A  56     -27.658  20.846  18.686  1.00  2.420          H  
ATOM    981 1HG  GLU A  56     -26.209  20.657  20.662  1.00  2.420          H  
ATOM    982 2HG  GLU A  56     -25.630  22.285  20.390  1.00  2.420          H  
ATOM    983  N   SER A  57     -26.013  20.820  15.635  1.00  1.290          N  
ATOM    984  CA  SER A  57     -26.630  20.222  14.448  1.00  1.370          C  
ATOM    985  C   SER A  57     -26.086  18.819  14.179  1.00  1.340          C  
ATOM    986  O   SER A  57     -26.854  17.880  13.924  1.00  1.380          O  
ATOM    987  CB  SER A  57     -26.384  21.097  13.231  1.00  1.890          C  
ATOM    988  OG  SER A  57     -27.042  22.335  13.345  1.00  1.890          O  
ATOM    989  H   SER A  57     -25.554  21.720  15.576  1.00  1.550          H  
ATOM    990  HA  SER A  57     -27.704  20.150  14.618  1.00  1.640          H  
ATOM    991 1HB  SER A  57     -25.312  21.262  13.120  1.00  2.260          H  
ATOM    992 2HB  SER A  57     -26.730  20.578  12.339  1.00  2.260          H  
ATOM    993  HG  SER A  57     -26.846  22.814  12.536  1.00  2.260          H  
ATOM    994  N   HIS A  58     -24.767  18.671  14.327  1.00  1.400          N  
ATOM    995  CA  HIS A  58     -24.048  17.416  14.118  1.00  1.560          C  
ATOM    996  C   HIS A  58     -24.488  16.282  15.045  1.00  1.320          C  
ATOM    997  O   HIS A  58     -24.166  15.112  14.807  1.00  1.260          O  
ATOM    998  CB  HIS A  58     -22.564  17.616  14.257  1.00  2.120          C  
ATOM    999  CG  HIS A  58     -21.768  16.501  13.779  1.00  2.120          C  
ATOM   1000  ND1 HIS A  58     -21.532  15.394  14.536  1.00  2.120          N  
ATOM   1001  CD2 HIS A  58     -21.119  16.319  12.620  1.00  2.120          C  
ATOM   1002  CE1 HIS A  58     -20.759  14.578  13.864  1.00  2.120          C  
ATOM   1003  NE2 HIS A  58     -20.507  15.113  12.691  1.00  2.120          N  
ATOM   1004  H   HIS A  58     -24.217  19.508  14.552  1.00  1.680          H  
ATOM   1005  HA  HIS A  58     -24.229  17.081  13.098  1.00  1.870          H  
ATOM   1006 1HB  HIS A  58     -22.312  18.468  13.691  1.00  2.540          H  
ATOM   1007 2HB  HIS A  58     -22.304  17.804  15.266  1.00  2.540          H  
ATOM   1008  HD1 HIS A  58     -22.305  15.002  15.069  1.00  2.540          H  
ATOM   1009  HD2 HIS A  58     -21.016  16.934  11.727  1.00  2.540          H  
ATOM   1010  HE1 HIS A  58     -20.437  13.647  14.311  1.00  2.540          H  
ATOM   1011  N   PHE A  59     -25.133  16.614  16.156  1.00  1.270          N  
ATOM   1012  CA  PHE A  59     -25.560  15.635  17.130  1.00  1.190          C  
ATOM   1013  C   PHE A  59     -26.352  14.531  16.458  1.00  1.010          C  
ATOM   1014  O   PHE A  59     -26.203  13.343  16.781  1.00  0.940          O  
ATOM   1015  CB  PHE A  59     -26.364  16.315  18.235  1.00  1.700          C  
ATOM   1016  CG  PHE A  59     -26.924  15.384  19.206  1.00  1.700          C  
ATOM   1017  CD1 PHE A  59     -26.119  14.737  20.109  1.00  1.700          C  
ATOM   1018  CD2 PHE A  59     -28.284  15.163  19.245  1.00  1.700          C  
ATOM   1019  CE1 PHE A  59     -26.662  13.869  21.004  1.00  1.700          C  
ATOM   1020  CE2 PHE A  59     -28.816  14.301  20.152  1.00  1.700          C  
ATOM   1021  CZ  PHE A  59     -28.003  13.653  21.016  1.00  1.700          C  
ATOM   1022  H   PHE A  59     -25.424  17.580  16.300  1.00  1.520          H  
ATOM   1023  HA  PHE A  59     -24.675  15.190  17.581  1.00  1.430          H  
ATOM   1024 1HB  PHE A  59     -25.734  17.033  18.759  1.00  2.040          H  
ATOM   1025 2HB  PHE A  59     -27.186  16.870  17.791  1.00  2.040          H  
ATOM   1026  HD1 PHE A  59     -25.044  14.912  20.096  1.00  2.040          H  
ATOM   1027  HD2 PHE A  59     -28.931  15.689  18.538  1.00  2.040          H  
ATOM   1028  HE1 PHE A  59     -26.024  13.351  21.708  1.00  2.040          H  
ATOM   1029  HE2 PHE A  59     -29.887  14.133  20.186  1.00  2.040          H  
ATOM   1030  HZ  PHE A  59     -28.424  12.971  21.716  1.00  2.040          H  
ATOM   1031  N   GLY A  60     -27.240  14.917  15.544  1.00  1.050          N  
ATOM   1032  CA  GLY A  60     -28.096  13.956  14.902  1.00  1.090          C  
ATOM   1033  C   GLY A  60     -27.403  13.208  13.781  1.00  1.030          C  
ATOM   1034  O   GLY A  60     -27.992  12.292  13.201  1.00  1.080          O  
ATOM   1035  H   GLY A  60     -27.301  15.902  15.251  1.00  1.260          H  
ATOM   1036 1HA  GLY A  60     -28.455  13.251  15.640  1.00  1.310          H  
ATOM   1037 2HA  GLY A  60     -28.955  14.468  14.506  1.00  1.310          H  
ATOM   1038  N   SER A  61     -26.156  13.567  13.466  1.00  1.030          N  
ATOM   1039  CA  SER A  61     -25.443  12.883  12.413  1.00  1.090          C  
ATOM   1040  C   SER A  61     -24.838  11.640  13.020  1.00  0.950          C  
ATOM   1041  O   SER A  61     -24.778  10.586  12.383  1.00  0.960          O  
ATOM   1042  CB  SER A  61     -24.369  13.771  11.808  1.00  1.500          C  
ATOM   1043  OG  SER A  61     -24.936  14.878  11.168  1.00  1.500          O  
ATOM   1044  H   SER A  61     -25.678  14.307  13.973  1.00  1.240          H  
ATOM   1045  HA  SER A  61     -26.154  12.593  11.653  1.00  1.310          H  
ATOM   1046 1HB  SER A  61     -23.683  14.104  12.578  1.00  1.800          H  
ATOM   1047 2HB  SER A  61     -23.797  13.197  11.090  1.00  1.800          H  
ATOM   1048  HG  SER A  61     -24.209  15.453  10.928  1.00  1.800          H  
ATOM   1049  N   VAL A  62     -24.465  11.756  14.300  1.00  0.920          N  
ATOM   1050  CA  VAL A  62     -23.893  10.637  15.040  1.00  0.930          C  
ATOM   1051  C   VAL A  62     -24.997   9.597  15.221  1.00  0.890          C  
ATOM   1052  O   VAL A  62     -24.799   8.393  15.013  1.00  0.980          O  
ATOM   1053  CB  VAL A  62     -23.396  11.088  16.436  1.00  1.300          C  
ATOM   1054  CG1 VAL A  62     -22.916   9.857  17.254  1.00  1.300          C  
ATOM   1055  CG2 VAL A  62     -22.309  12.163  16.283  1.00  1.300          C  
ATOM   1056  H   VAL A  62     -24.540  12.685  14.727  1.00  1.100          H  
ATOM   1057  HA  VAL A  62     -23.074  10.201  14.469  1.00  1.120          H  
ATOM   1058  HB  VAL A  62     -24.234  11.523  16.987  1.00  1.560          H  
ATOM   1059 1HG1 VAL A  62     -22.595  10.184  18.241  1.00  1.560          H  
ATOM   1060 2HG1 VAL A  62     -23.724   9.138  17.368  1.00  1.560          H  
ATOM   1061 3HG1 VAL A  62     -22.087   9.377  16.751  1.00  1.560          H  
ATOM   1062 1HG2 VAL A  62     -21.982  12.493  17.269  1.00  1.560          H  
ATOM   1063 2HG2 VAL A  62     -21.469  11.789  15.751  1.00  1.560          H  
ATOM   1064 3HG2 VAL A  62     -22.720  13.006  15.740  1.00  1.560          H  
ATOM   1065  N   VAL A  63     -26.166  10.085  15.644  1.00  0.860          N  
ATOM   1066  CA  VAL A  63     -27.307   9.220  15.868  1.00  0.980          C  
ATOM   1067  C   VAL A  63     -27.796   8.574  14.555  1.00  0.960          C  
ATOM   1068  O   VAL A  63     -28.026   7.358  14.496  1.00  1.020          O  
ATOM   1069  CB  VAL A  63     -28.429  10.034  16.569  1.00  1.320          C  
ATOM   1070  CG1 VAL A  63     -29.747   9.244  16.668  1.00  1.320          C  
ATOM   1071  CG2 VAL A  63     -27.931  10.433  17.992  1.00  1.320          C  
ATOM   1072  H   VAL A  63     -26.237  11.092  15.833  1.00  1.030          H  
ATOM   1073  HA  VAL A  63     -26.983   8.436  16.544  1.00  1.180          H  
ATOM   1074  HB  VAL A  63     -28.631  10.922  15.984  1.00  1.590          H  
ATOM   1075 1HG1 VAL A  63     -30.495   9.841  17.147  1.00  1.590          H  
ATOM   1076 2HG1 VAL A  63     -30.095   8.973  15.674  1.00  1.590          H  
ATOM   1077 3HG1 VAL A  63     -29.603   8.372  17.244  1.00  1.590          H  
ATOM   1078 1HG2 VAL A  63     -28.678  11.023  18.502  1.00  1.590          H  
ATOM   1079 2HG2 VAL A  63     -27.730   9.530  18.573  1.00  1.590          H  
ATOM   1080 3HG2 VAL A  63     -27.013  11.018  17.907  1.00  1.590          H  
ATOM   1081  N   SER A  64     -27.942   9.376  13.496  1.00  0.960          N  
ATOM   1082  CA  SER A  64     -28.407   8.856  12.222  1.00  1.050          C  
ATOM   1083  C   SER A  64     -27.468   7.822  11.602  1.00  0.940          C  
ATOM   1084  O   SER A  64     -27.958   6.831  11.037  1.00  0.970          O  
ATOM   1085  CB  SER A  64     -28.619   9.993  11.237  1.00  1.430          C  
ATOM   1086  OG  SER A  64     -29.657  10.832  11.664  1.00  1.430          O  
ATOM   1087  H   SER A  64     -27.772  10.378  13.560  1.00  1.150          H  
ATOM   1088  HA  SER A  64     -29.370   8.378  12.391  1.00  1.260          H  
ATOM   1089 1HB  SER A  64     -27.698  10.568  11.129  1.00  1.720          H  
ATOM   1090 2HB  SER A  64     -28.864   9.580  10.261  1.00  1.720          H  
ATOM   1091  HG  SER A  64     -29.233  11.479  12.265  1.00  1.720          H  
ATOM   1092  N   SER A  65     -26.134   8.024  11.693  1.00  0.900          N  
ATOM   1093  CA  SER A  65     -25.206   7.073  11.093  1.00  0.920          C  
ATOM   1094  C   SER A  65     -25.293   5.720  11.750  1.00  0.930          C  
ATOM   1095  O   SER A  65     -25.308   4.699  11.067  1.00  0.960          O  
ATOM   1096  CB  SER A  65     -23.806   7.513  11.291  1.00  1.280          C  
ATOM   1097  OG  SER A  65     -23.438   7.340  12.626  1.00  1.280          O  
ATOM   1098  H   SER A  65     -25.749   8.866  12.132  1.00  1.080          H  
ATOM   1099  HA  SER A  65     -25.430   6.995  10.034  1.00  1.100          H  
ATOM   1100 1HB  SER A  65     -23.137   6.952  10.638  1.00  1.540          H  
ATOM   1101 2HB  SER A  65     -23.744   8.559  11.034  1.00  1.540          H  
ATOM   1102  HG  SER A  65     -22.574   7.758  12.722  1.00  1.540          H  
ATOM   1103  N   TYR A  66     -25.508   5.697  13.059  1.00  1.010          N  
ATOM   1104  CA  TYR A  66     -25.634   4.433  13.755  1.00  1.140          C  
ATOM   1105  C   TYR A  66     -26.762   3.640  13.110  1.00  1.090          C  
ATOM   1106  O   TYR A  66     -26.604   2.462  12.772  1.00  1.140          O  
ATOM   1107  CB  TYR A  66     -25.906   4.695  15.212  1.00  1.540          C  
ATOM   1108  CG  TYR A  66     -25.953   3.504  16.127  1.00  1.540          C  
ATOM   1109  CD1 TYR A  66     -24.770   2.979  16.617  1.00  1.540          C  
ATOM   1110  CD2 TYR A  66     -27.150   2.975  16.529  1.00  1.540          C  
ATOM   1111  CE1 TYR A  66     -24.808   1.954  17.521  1.00  1.540          C  
ATOM   1112  CE2 TYR A  66     -27.177   1.978  17.441  1.00  1.540          C  
ATOM   1113  CZ  TYR A  66     -26.028   1.468  17.937  1.00  1.540          C  
ATOM   1114  OH  TYR A  66     -26.109   0.477  18.857  1.00  1.540          O  
ATOM   1115  H   TYR A  66     -25.450   6.580  13.588  1.00  1.210          H  
ATOM   1116  HA  TYR A  66     -24.708   3.875  13.649  1.00  1.370          H  
ATOM   1117 1HB  TYR A  66     -25.156   5.382  15.575  1.00  1.850          H  
ATOM   1118 2HB  TYR A  66     -26.859   5.212  15.295  1.00  1.850          H  
ATOM   1119  HD1 TYR A  66     -23.811   3.391  16.298  1.00  1.850          H  
ATOM   1120  HD2 TYR A  66     -28.088   3.370  16.135  1.00  1.850          H  
ATOM   1121  HE1 TYR A  66     -23.893   1.549  17.920  1.00  1.850          H  
ATOM   1122  HE2 TYR A  66     -28.118   1.574  17.779  1.00  1.850          H  
ATOM   1123  HH  TYR A  66     -25.412  -0.178  18.707  1.00  1.850          H  
ATOM   1124  N   PHE A  67     -27.902   4.302  12.914  1.00  1.070          N  
ATOM   1125  CA  PHE A  67     -29.030   3.622  12.299  1.00  1.110          C  
ATOM   1126  C   PHE A  67     -28.724   3.154  10.854  1.00  1.050          C  
ATOM   1127  O   PHE A  67     -29.059   2.020  10.508  1.00  1.270          O  
ATOM   1128  CB  PHE A  67     -30.273   4.525  12.288  1.00  1.540          C  
ATOM   1129  CG  PHE A  67     -30.993   4.714  13.624  1.00  1.540          C  
ATOM   1130  CD1 PHE A  67     -30.864   5.882  14.355  1.00  1.540          C  
ATOM   1131  CD2 PHE A  67     -31.829   3.732  14.122  1.00  1.540          C  
ATOM   1132  CE1 PHE A  67     -31.545   6.046  15.550  1.00  1.540          C  
ATOM   1133  CE2 PHE A  67     -32.502   3.901  15.309  1.00  1.540          C  
ATOM   1134  CZ  PHE A  67     -32.354   5.054  16.023  1.00  1.540          C  
ATOM   1135  H   PHE A  67     -27.974   5.272  13.248  1.00  1.280          H  
ATOM   1136  HA  PHE A  67     -29.255   2.740  12.899  1.00  1.330          H  
ATOM   1137 1HB  PHE A  67     -29.993   5.509  11.916  1.00  1.850          H  
ATOM   1138 2HB  PHE A  67     -30.994   4.109  11.595  1.00  1.850          H  
ATOM   1139  HD1 PHE A  67     -30.227   6.677  13.983  1.00  1.850          H  
ATOM   1140  HD2 PHE A  67     -31.958   2.814  13.549  1.00  1.850          H  
ATOM   1141  HE1 PHE A  67     -31.441   6.967  16.119  1.00  1.850          H  
ATOM   1142  HE2 PHE A  67     -33.156   3.121  15.686  1.00  1.850          H  
ATOM   1143  HZ  PHE A  67     -32.885   5.182  16.969  1.00  1.850          H  
ATOM   1144  N   THR A  68     -28.047   3.982  10.021  1.00  0.920          N  
ATOM   1145  CA  THR A  68     -27.760   3.559   8.623  1.00  0.960          C  
ATOM   1146  C   THR A  68     -26.768   2.404   8.570  1.00  1.030          C  
ATOM   1147  O   THR A  68     -26.825   1.580   7.653  1.00  1.350          O  
ATOM   1148  CB  THR A  68     -27.262   4.721   7.698  1.00  1.330          C  
ATOM   1149  OG1 THR A  68     -27.527   4.382   6.315  1.00  1.330          O  
ATOM   1150  CG2 THR A  68     -25.762   4.955   7.791  1.00  1.330          C  
ATOM   1151  H   THR A  68     -27.808   4.926  10.346  1.00  1.100          H  
ATOM   1152  HA  THR A  68     -28.685   3.195   8.187  1.00  1.150          H  
ATOM   1153  HB  THR A  68     -27.788   5.637   7.969  1.00  1.590          H  
ATOM   1154  HG1 THR A  68     -27.584   5.216   5.791  1.00  1.590          H  
ATOM   1155 1HG2 THR A  68     -25.502   5.773   7.122  1.00  1.590          H  
ATOM   1156 2HG2 THR A  68     -25.489   5.211   8.769  1.00  1.590          H  
ATOM   1157 3HG2 THR A  68     -25.213   4.068   7.491  1.00  1.590          H  
ATOM   1158  N   PHE A  69     -25.859   2.342   9.551  1.00  1.190          N  
ATOM   1159  CA  PHE A  69     -24.861   1.288   9.658  1.00  1.330          C  
ATOM   1160  C   PHE A  69     -25.475  -0.079   9.894  1.00  1.540          C  
ATOM   1161  O   PHE A  69     -25.009  -1.086   9.344  1.00  2.110          O  
ATOM   1162  CB  PHE A  69     -23.906   1.544  10.832  1.00  1.810          C  
ATOM   1163  CG  PHE A  69     -22.829   2.582  10.671  1.00  1.810          C  
ATOM   1164  CD1 PHE A  69     -22.287   2.949   9.440  1.00  1.810          C  
ATOM   1165  CD2 PHE A  69     -22.333   3.188  11.807  1.00  1.810          C  
ATOM   1166  CE1 PHE A  69     -21.286   3.881   9.376  1.00  1.810          C  
ATOM   1167  CE2 PHE A  69     -21.336   4.122  11.730  1.00  1.810          C  
ATOM   1168  CZ  PHE A  69     -20.814   4.460  10.511  1.00  1.810          C  
ATOM   1169  H   PHE A  69     -25.832   3.113  10.230  1.00  1.430          H  
ATOM   1170  HA  PHE A  69     -24.318   1.239   8.722  1.00  1.600          H  
ATOM   1171 1HB  PHE A  69     -24.502   1.849  11.678  1.00  2.170          H  
ATOM   1172 2HB  PHE A  69     -23.437   0.617  11.118  1.00  2.170          H  
ATOM   1173  HD1 PHE A  69     -22.637   2.503   8.520  1.00  2.170          H  
ATOM   1174  HD2 PHE A  69     -22.741   2.910  12.777  1.00  2.170          H  
ATOM   1175  HE1 PHE A  69     -20.861   4.158   8.413  1.00  2.170          H  
ATOM   1176  HE2 PHE A  69     -20.954   4.588  12.643  1.00  2.170          H  
ATOM   1177  HZ  PHE A  69     -20.023   5.182  10.443  1.00  2.170          H  
ATOM   1178  N   HIS A  70     -26.529  -0.151  10.704  1.00  1.820          N  
ATOM   1179  CA  HIS A  70     -27.082  -1.460  11.027  1.00  2.080          C  
ATOM   1180  C   HIS A  70     -27.951  -2.066   9.903  1.00  1.660          C  
ATOM   1181  O   HIS A  70     -29.169  -2.278  10.033  1.00  1.760          O  
ATOM   1182  CB  HIS A  70     -27.925  -1.405  12.285  1.00  2.810          C  
ATOM   1183  CG  HIS A  70     -27.246  -1.076  13.573  1.00  2.810          C  
ATOM   1184  ND1 HIS A  70     -27.742  -1.523  14.779  1.00  2.810          N  
ATOM   1185  CD2 HIS A  70     -26.165  -0.333  13.879  1.00  2.810          C  
ATOM   1186  CE1 HIS A  70     -26.994  -1.075  15.747  1.00  2.810          C  
ATOM   1187  NE2 HIS A  70     -26.045  -0.354  15.232  1.00  2.810          N  
ATOM   1188  H   HIS A  70     -26.889   0.703  11.150  1.00  2.180          H  
ATOM   1189  HA  HIS A  70     -26.260  -2.126  11.217  1.00  2.500          H  
ATOM   1190 1HB  HIS A  70     -28.754  -0.709  12.142  1.00  3.370          H  
ATOM   1191 2HB  HIS A  70     -28.320  -2.348  12.413  1.00  3.370          H  
ATOM   1192  HD2 HIS A  70     -25.511   0.199  13.201  1.00  3.370          H  
ATOM   1193  HE1 HIS A  70     -27.137  -1.257  16.813  1.00  3.370          H  
ATOM   1194  HE2 HIS A  70     -25.326   0.126  15.775  1.00  3.370          H  
ATOM   1195  N   ARG A  71     -27.294  -2.445   8.819  1.00  1.510          N  
ATOM   1196  CA  ARG A  71     -27.970  -2.896   7.608  1.00  1.530          C  
ATOM   1197  C   ARG A  71     -28.408  -4.357   7.573  1.00  1.390          C  
ATOM   1198  O   ARG A  71     -27.885  -5.185   6.817  1.00  2.000          O  
ATOM   1199  CB  ARG A  71     -27.110  -2.584   6.417  1.00  2.130          C  
ATOM   1200  CG  ARG A  71     -26.920  -1.132   6.243  1.00  2.130          C  
ATOM   1201  CD  ARG A  71     -26.144  -0.782   5.083  1.00  2.130          C  
ATOM   1202  NE  ARG A  71     -26.014   0.636   5.022  1.00  2.130          N  
ATOM   1203  CZ  ARG A  71     -25.463   1.331   4.004  1.00  2.130          C  
ATOM   1204  NH1 ARG A  71     -24.966   0.693   2.929  1.00  2.130          N  
ATOM   1205  NH2 ARG A  71     -25.441   2.655   4.089  1.00  2.130          N  
ATOM   1206  H   ARG A  71     -26.286  -2.280   8.829  1.00  1.810          H  
ATOM   1207  HA  ARG A  71     -28.870  -2.289   7.506  1.00  1.840          H  
ATOM   1208 1HB  ARG A  71     -26.131  -3.035   6.537  1.00  2.560          H  
ATOM   1209 2HB  ARG A  71     -27.560  -2.983   5.508  1.00  2.560          H  
ATOM   1210 1HG  ARG A  71     -27.885  -0.631   6.179  1.00  2.560          H  
ATOM   1211 2HG  ARG A  71     -26.383  -0.756   7.100  1.00  2.560          H  
ATOM   1212 1HD  ARG A  71     -25.153  -1.232   5.136  1.00  2.560          H  
ATOM   1213 2HD  ARG A  71     -26.661  -1.117   4.194  1.00  2.560          H  
ATOM   1214  HE  ARG A  71     -26.375   1.152   5.849  1.00  2.560          H  
ATOM   1215 1HH1 ARG A  71     -24.994  -0.348   2.858  1.00  2.560          H  
ATOM   1216 2HH1 ARG A  71     -24.547   1.224   2.139  1.00  2.560          H  
ATOM   1217 1HH2 ARG A  71     -25.867   3.131   4.899  1.00  2.560          H  
ATOM   1218 2HH2 ARG A  71     -25.051   3.212   3.343  1.00  2.560          H  
ATOM   1219  N   TRP A  72     -29.411  -4.625   8.388  1.00  1.230          N  
ATOM   1220  CA  TRP A  72     -30.078  -5.916   8.550  1.00  1.720          C  
ATOM   1221  C   TRP A  72     -31.294  -5.622   9.425  1.00  1.930          C  
ATOM   1222  O   TRP A  72     -32.434  -5.597   8.941  1.00  2.430          O  
ATOM   1223  CB  TRP A  72     -29.163  -6.974   9.192  1.00  2.210          C  
ATOM   1224  CG  TRP A  72     -29.713  -8.387   9.116  1.00  2.210          C  
ATOM   1225  CD1 TRP A  72     -29.507  -9.248   8.081  1.00  2.210          C  
ATOM   1226  CD2 TRP A  72     -30.546  -9.104  10.066  1.00  2.210          C  
ATOM   1227  NE1 TRP A  72     -30.140 -10.440   8.320  1.00  2.210          N  
ATOM   1228  CE2 TRP A  72     -30.776 -10.369   9.532  1.00  2.210          C  
ATOM   1229  CE3 TRP A  72     -31.100  -8.781  11.290  1.00  2.210          C  
ATOM   1230  CZ2 TRP A  72     -31.537 -11.314  10.197  1.00  2.210          C  
ATOM   1231  CZ3 TRP A  72     -31.867  -9.716  11.960  1.00  2.210          C  
ATOM   1232  CH2 TRP A  72     -32.078 -10.955  11.429  1.00  2.210          C  
ATOM   1233  H   TRP A  72     -29.689  -3.828   8.957  1.00  1.480          H  
ATOM   1234  HA  TRP A  72     -30.417  -6.279   7.581  1.00  2.060          H  
ATOM   1235 1HB  TRP A  72     -28.192  -6.974   8.696  1.00  2.650          H  
ATOM   1236 2HB  TRP A  72     -28.982  -6.743  10.233  1.00  2.650          H  
ATOM   1237  HD1 TRP A  72     -28.921  -9.019   7.194  1.00  2.650          H  
ATOM   1238  HE1 TRP A  72     -30.139 -11.245   7.705  1.00  2.650          H  
ATOM   1239  HE3 TRP A  72     -30.937  -7.827  11.699  1.00  2.650          H  
ATOM   1240  HZ2 TRP A  72     -31.716 -12.305   9.784  1.00  2.650          H  
ATOM   1241  HZ3 TRP A  72     -32.292  -9.441  12.922  1.00  2.650          H  
ATOM   1242  HH2 TRP A  72     -32.684 -11.675  11.979  1.00  2.650          H  
ATOM   1243  N   VAL A  73     -31.019  -5.262  10.688  1.00  1.920          N  
ATOM   1244  CA  VAL A  73     -32.043  -4.876  11.659  1.00  2.280          C  
ATOM   1245  C   VAL A  73     -32.777  -3.601  11.222  1.00  2.130          C  
ATOM   1246  O   VAL A  73     -33.930  -3.411  11.605  1.00  2.330          O  
ATOM   1247  CB  VAL A  73     -31.476  -4.698  13.091  1.00  3.050          C  
ATOM   1248  CG1 VAL A  73     -30.920  -6.004  13.654  1.00  3.050          C  
ATOM   1249  CG2 VAL A  73     -30.390  -3.729  13.082  1.00  3.050          C  
ATOM   1250  H   VAL A  73     -30.055  -5.307  10.969  1.00  2.300          H  
ATOM   1251  HA  VAL A  73     -32.775  -5.682  11.708  1.00  2.740          H  
ATOM   1252  HB  VAL A  73     -32.278  -4.346  13.734  1.00  3.660          H  
ATOM   1253 1HG1 VAL A  73     -30.547  -5.829  14.667  1.00  3.660          H  
ATOM   1254 2HG1 VAL A  73     -31.699  -6.755  13.682  1.00  3.660          H  
ATOM   1255 3HG1 VAL A  73     -30.102  -6.349  13.033  1.00  3.660          H  
ATOM   1256 1HG2 VAL A  73     -30.012  -3.593  14.101  1.00  3.660          H  
ATOM   1257 2HG2 VAL A  73     -29.600  -4.102  12.450  1.00  3.660          H  
ATOM   1258 3HG2 VAL A  73     -30.729  -2.773  12.703  1.00  3.660          H  
ATOM   1259  N   LEU A  74     -32.161  -2.780  10.344  1.00  2.210          N  
ATOM   1260  CA  LEU A  74     -32.766  -1.568   9.799  1.00  2.230          C  
ATOM   1261  C   LEU A  74     -34.127  -1.866   9.169  1.00  1.820          C  
ATOM   1262  O   LEU A  74     -35.011  -1.009   9.177  1.00  1.890          O  
ATOM   1263  CB  LEU A  74     -31.829  -0.855   8.810  1.00  3.110          C  
ATOM   1264  CG  LEU A  74     -32.273   0.580   8.315  1.00  3.110          C  
ATOM   1265  CD1 LEU A  74     -32.391   1.576   9.500  1.00  3.110          C  
ATOM   1266  CD2 LEU A  74     -31.254   1.081   7.280  1.00  3.110          C  
ATOM   1267  H   LEU A  74     -31.178  -2.927  10.118  1.00  2.650          H  
ATOM   1268  HA  LEU A  74     -32.920  -0.896  10.603  1.00  2.680          H  
ATOM   1269 1HB  LEU A  74     -30.866  -0.728   9.290  1.00  3.740          H  
ATOM   1270 2HB  LEU A  74     -31.693  -1.490   7.934  1.00  3.740          H  
ATOM   1271  HG  LEU A  74     -33.226   0.520   7.879  1.00  3.740          H  
ATOM   1272 1HD1 LEU A  74     -32.706   2.540   9.123  1.00  3.740          H  
ATOM   1273 2HD1 LEU A  74     -33.117   1.237  10.211  1.00  3.740          H  
ATOM   1274 3HD1 LEU A  74     -31.434   1.674   9.991  1.00  3.740          H  
ATOM   1275 1HD2 LEU A  74     -31.562   2.062   6.914  1.00  3.740          H  
ATOM   1276 2HD2 LEU A  74     -30.261   1.153   7.742  1.00  3.740          H  
ATOM   1277 3HD2 LEU A  74     -31.216   0.382   6.446  1.00  3.740          H  
ATOM   1278  N   GLY A  75     -34.362  -3.089   8.658  1.00  1.950          N  
ATOM   1279  CA  GLY A  75     -35.673  -3.400   8.075  1.00  2.290          C  
ATOM   1280  C   GLY A  75     -36.807  -3.137   9.092  1.00  2.100          C  
ATOM   1281  O   GLY A  75     -37.962  -2.929   8.712  1.00  2.470          O  
ATOM   1282  H   GLY A  75     -33.644  -3.825   8.663  1.00  2.340          H  
ATOM   1283 1HA  GLY A  75     -35.839  -2.813   7.179  1.00  2.750          H  
ATOM   1284 2HA  GLY A  75     -35.690  -4.445   7.775  1.00  2.750          H  
ATOM   1285  N   VAL A  76     -36.459  -3.160  10.382  1.00  1.860          N  
ATOM   1286  CA  VAL A  76     -37.333  -2.906  11.504  1.00  2.070          C  
ATOM   1287  C   VAL A  76     -37.046  -1.496  12.028  1.00  1.820          C  
ATOM   1288  O   VAL A  76     -37.959  -0.668  12.165  1.00  2.350          O  
ATOM   1289  CB  VAL A  76     -37.071  -3.939  12.632  1.00  2.810          C  
ATOM   1290  CG1 VAL A  76     -37.926  -3.636  13.863  1.00  2.810          C  
ATOM   1291  CG2 VAL A  76     -37.345  -5.334  12.107  1.00  2.810          C  
ATOM   1292  H   VAL A  76     -35.482  -3.339  10.598  1.00  2.230          H  
ATOM   1293  HA  VAL A  76     -38.370  -2.968  11.174  1.00  2.480          H  
ATOM   1294  HB  VAL A  76     -36.030  -3.873  12.947  1.00  3.380          H  
ATOM   1295 1HG1 VAL A  76     -37.712  -4.365  14.634  1.00  3.380          H  
ATOM   1296 2HG1 VAL A  76     -37.698  -2.642  14.245  1.00  3.380          H  
ATOM   1297 3HG1 VAL A  76     -38.979  -3.690  13.597  1.00  3.380          H  
ATOM   1298 1HG2 VAL A  76     -37.145  -6.060  12.890  1.00  3.380          H  
ATOM   1299 2HG2 VAL A  76     -38.385  -5.406  11.800  1.00  3.380          H  
ATOM   1300 3HG2 VAL A  76     -36.699  -5.537  11.254  1.00  3.380          H  
ATOM   1301  N   ASN A  77     -35.756  -1.226  12.291  1.00  1.480          N  
ATOM   1302  CA  ASN A  77     -35.303   0.007  12.924  1.00  1.800          C  
ATOM   1303  C   ASN A  77     -35.564   1.255  12.120  1.00  1.620          C  
ATOM   1304  O   ASN A  77     -35.572   2.336  12.695  1.00  1.730          O  
ATOM   1305  CB  ASN A  77     -33.847  -0.046  13.286  1.00  2.390          C  
ATOM   1306  CG  ASN A  77     -33.615  -0.988  14.292  1.00  2.390          C  
ATOM   1307  OD1 ASN A  77     -34.533  -1.337  15.029  1.00  2.390          O  
ATOM   1308  ND2 ASN A  77     -32.404  -1.435  14.360  1.00  2.390          N  
ATOM   1309  H   ASN A  77     -35.076  -1.963  12.103  1.00  1.780          H  
ATOM   1310  HA  ASN A  77     -35.866   0.120  13.848  1.00  2.160          H  
ATOM   1311 1HB  ASN A  77     -33.240  -0.251  12.481  1.00  2.870          H  
ATOM   1312 2HB  ASN A  77     -33.549   0.929  13.664  1.00  2.870          H  
ATOM   1313 1HD2 ASN A  77     -32.115  -2.115  15.064  1.00  2.870          H  
ATOM   1314 2HD2 ASN A  77     -31.715  -1.077  13.727  1.00  2.870          H  
ATOM   1315  N   ILE A  78     -35.796   1.164  10.815  1.00  1.510          N  
ATOM   1316  CA  ILE A  78     -36.084   2.367  10.064  1.00  1.500          C  
ATOM   1317  C   ILE A  78     -37.308   3.104  10.649  1.00  1.530          C  
ATOM   1318  O   ILE A  78     -37.373   4.328  10.565  1.00  2.080          O  
ATOM   1319  CB  ILE A  78     -36.268   2.066   8.559  1.00  2.100          C  
ATOM   1320  CG1 ILE A  78     -36.265   3.396   7.708  1.00  2.100          C  
ATOM   1321  CG2 ILE A  78     -37.530   1.252   8.295  1.00  2.100          C  
ATOM   1322  CD1 ILE A  78     -34.926   4.168   7.661  1.00  2.100          C  
ATOM   1323  H   ILE A  78     -35.694   0.278  10.314  1.00  1.810          H  
ATOM   1324  HA  ILE A  78     -35.223   3.006  10.152  1.00  1.800          H  
ATOM   1325  HB  ILE A  78     -35.419   1.478   8.234  1.00  2.520          H  
ATOM   1326 1HG1 ILE A  78     -36.554   3.156   6.691  1.00  2.520          H  
ATOM   1327 2HG1 ILE A  78     -37.006   4.065   8.119  1.00  2.520          H  
ATOM   1328 1HG2 ILE A  78     -37.596   1.026   7.233  1.00  2.520          H  
ATOM   1329 2HG2 ILE A  78     -37.485   0.314   8.859  1.00  2.520          H  
ATOM   1330 3HG2 ILE A  78     -38.412   1.812   8.590  1.00  2.520          H  
ATOM   1331 1HD1 ILE A  78     -35.053   5.055   7.045  1.00  2.520          H  
ATOM   1332 2HD1 ILE A  78     -34.619   4.474   8.645  1.00  2.520          H  
ATOM   1333 3HD1 ILE A  78     -34.152   3.539   7.220  1.00  2.520          H  
ATOM   1334  N   THR A  79     -38.283   2.390  11.257  1.00  1.440          N  
ATOM   1335  CA  THR A  79     -39.419   3.112  11.839  1.00  1.340          C  
ATOM   1336  C   THR A  79     -38.918   3.981  12.997  1.00  1.190          C  
ATOM   1337  O   THR A  79     -39.230   5.174  13.088  1.00  1.160          O  
ATOM   1338  CB  THR A  79     -40.520   2.150  12.349  1.00  1.920          C  
ATOM   1339  OG1 THR A  79     -41.042   1.383  11.251  1.00  1.920          O  
ATOM   1340  CG2 THR A  79     -41.660   2.961  12.978  1.00  1.920          C  
ATOM   1341  H   THR A  79     -38.231   1.367  11.333  1.00  1.730          H  
ATOM   1342  HA  THR A  79     -39.849   3.762  11.080  1.00  1.610          H  
ATOM   1343  HB  THR A  79     -40.101   1.469  13.090  1.00  2.300          H  
ATOM   1344  HG1 THR A  79     -40.403   0.713  10.995  1.00  2.300          H  
ATOM   1345 1HG2 THR A  79     -42.434   2.280  13.327  1.00  2.300          H  
ATOM   1346 2HG2 THR A  79     -41.293   3.542  13.820  1.00  2.300          H  
ATOM   1347 3HG2 THR A  79     -42.079   3.634  12.233  1.00  2.300          H  
ATOM   1348  N   ILE A  80     -38.094   3.368  13.845  1.00  1.210          N  
ATOM   1349  CA  ILE A  80     -37.499   3.987  15.025  1.00  1.240          C  
ATOM   1350  C   ILE A  80     -36.618   5.141  14.574  1.00  1.160          C  
ATOM   1351  O   ILE A  80     -36.603   6.200  15.204  1.00  1.180          O  
ATOM   1352  CB  ILE A  80     -36.662   2.959  15.828  1.00  1.720          C  
ATOM   1353  CG1 ILE A  80     -37.603   1.886  16.440  1.00  1.720          C  
ATOM   1354  CG2 ILE A  80     -35.871   3.690  16.959  1.00  1.720          C  
ATOM   1355  CD1 ILE A  80     -36.883   0.649  16.972  1.00  1.720          C  
ATOM   1356  H   ILE A  80     -37.917   2.391  13.656  1.00  1.450          H  
ATOM   1357  HA  ILE A  80     -38.290   4.379  15.660  1.00  1.490          H  
ATOM   1358  HB  ILE A  80     -35.961   2.457  15.171  1.00  2.070          H  
ATOM   1359 1HG1 ILE A  80     -38.156   2.340  17.262  1.00  2.070          H  
ATOM   1360 2HG1 ILE A  80     -38.314   1.565  15.682  1.00  2.070          H  
ATOM   1361 1HG2 ILE A  80     -35.273   2.980  17.531  1.00  2.070          H  
ATOM   1362 2HG2 ILE A  80     -35.206   4.431  16.535  1.00  2.070          H  
ATOM   1363 3HG2 ILE A  80     -36.570   4.189  17.631  1.00  2.070          H  
ATOM   1364 1HD1 ILE A  80     -37.610  -0.047  17.382  1.00  2.070          H  
ATOM   1365 2HD1 ILE A  80     -36.345   0.165  16.165  1.00  2.070          H  
ATOM   1366 3HD1 ILE A  80     -36.187   0.922  17.739  1.00  2.070          H  
ATOM   1367  N   THR A  81     -35.861   4.905  13.508  1.00  1.180          N  
ATOM   1368  CA  THR A  81     -34.943   5.859  12.928  1.00  1.240          C  
ATOM   1369  C   THR A  81     -35.687   7.119  12.579  1.00  1.180          C  
ATOM   1370  O   THR A  81     -35.254   8.199  12.968  1.00  1.220          O  
ATOM   1371  CB  THR A  81     -34.332   5.321  11.621  1.00  1.710          C  
ATOM   1372  OG1 THR A  81     -33.614   4.115  11.873  1.00  1.710          O  
ATOM   1373  CG2 THR A  81     -33.407   6.325  11.016  1.00  1.710          C  
ATOM   1374  H   THR A  81     -35.938   3.996  13.080  1.00  1.420          H  
ATOM   1375  HA  THR A  81     -34.159   6.088  13.649  1.00  1.490          H  
ATOM   1376  HB  THR A  81     -35.113   5.133  10.920  1.00  2.050          H  
ATOM   1377  HG1 THR A  81     -34.239   3.427  12.168  1.00  2.050          H  
ATOM   1378 1HG2 THR A  81     -33.022   5.918  10.108  1.00  2.050          H  
ATOM   1379 2HG2 THR A  81     -33.937   7.231  10.792  1.00  2.050          H  
ATOM   1380 3HG2 THR A  81     -32.594   6.539  11.705  1.00  2.050          H  
ATOM   1381  N   PHE A  82     -36.813   6.989  11.862  1.00  1.190          N  
ATOM   1382  CA  PHE A  82     -37.622   8.132  11.453  1.00  1.230          C  
ATOM   1383  C   PHE A  82     -38.161   8.902  12.655  1.00  1.160          C  
ATOM   1384  O   PHE A  82     -38.156  10.144  12.658  1.00  1.190          O  
ATOM   1385  CB  PHE A  82     -38.790   7.667  10.583  1.00  1.710          C  
ATOM   1386  CG  PHE A  82     -38.449   7.193   9.164  1.00  1.710          C  
ATOM   1387  CD1 PHE A  82     -39.297   6.280   8.549  1.00  1.710          C  
ATOM   1388  CD2 PHE A  82     -37.330   7.638   8.434  1.00  1.710          C  
ATOM   1389  CE1 PHE A  82     -39.058   5.832   7.272  1.00  1.710          C  
ATOM   1390  CE2 PHE A  82     -37.111   7.178   7.154  1.00  1.710          C  
ATOM   1391  CZ  PHE A  82     -37.971   6.285   6.578  1.00  1.710          C  
ATOM   1392  H   PHE A  82     -37.080   6.051  11.535  1.00  1.430          H  
ATOM   1393  HA  PHE A  82     -37.000   8.812  10.888  1.00  1.480          H  
ATOM   1394 1HB  PHE A  82     -39.289   6.840  11.092  1.00  2.050          H  
ATOM   1395 2HB  PHE A  82     -39.516   8.472  10.502  1.00  2.050          H  
ATOM   1396  HD1 PHE A  82     -40.168   5.912   9.093  1.00  2.050          H  
ATOM   1397  HD2 PHE A  82     -36.632   8.350   8.854  1.00  2.050          H  
ATOM   1398  HE1 PHE A  82     -39.736   5.117   6.810  1.00  2.050          H  
ATOM   1399  HE2 PHE A  82     -36.261   7.523   6.581  1.00  2.050          H  
ATOM   1400  HZ  PHE A  82     -37.783   5.935   5.563  1.00  2.050          H  
ATOM   1401  N   ILE A  83     -38.608   8.178  13.680  1.00  1.130          N  
ATOM   1402  CA  ILE A  83     -39.132   8.812  14.879  1.00  1.190          C  
ATOM   1403  C   ILE A  83     -38.018   9.634  15.529  1.00  1.160          C  
ATOM   1404  O   ILE A  83     -38.248  10.761  15.963  1.00  1.240          O  
ATOM   1405  CB  ILE A  83     -39.727   7.787  15.863  1.00  1.640          C  
ATOM   1406  CG1 ILE A  83     -40.979   7.122  15.220  1.00  1.640          C  
ATOM   1407  CG2 ILE A  83     -40.151   8.517  17.161  1.00  1.640          C  
ATOM   1408  CD1 ILE A  83     -41.485   5.871  15.930  1.00  1.640          C  
ATOM   1409  H   ILE A  83     -38.625   7.151  13.594  1.00  1.360          H  
ATOM   1410  HA  ILE A  83     -39.930   9.498  14.582  1.00  1.430          H  
ATOM   1411  HB  ILE A  83     -38.986   7.012  16.081  1.00  1.970          H  
ATOM   1412 1HG1 ILE A  83     -41.785   7.856  15.200  1.00  1.970          H  
ATOM   1413 2HG1 ILE A  83     -40.741   6.854  14.195  1.00  1.970          H  
ATOM   1414 1HG2 ILE A  83     -40.574   7.814  17.866  1.00  1.970          H  
ATOM   1415 2HG2 ILE A  83     -39.321   8.996  17.618  1.00  1.970          H  
ATOM   1416 3HG2 ILE A  83     -40.894   9.275  16.914  1.00  1.970          H  
ATOM   1417 1HD1 ILE A  83     -42.354   5.485  15.398  1.00  1.970          H  
ATOM   1418 2HD1 ILE A  83     -40.698   5.117  15.929  1.00  1.970          H  
ATOM   1419 3HD1 ILE A  83     -41.768   6.095  16.951  1.00  1.970          H  
ATOM   1420  N   MET A  84     -36.812   9.050  15.632  1.00  1.130          N  
ATOM   1421  CA  MET A  84     -35.666   9.768  16.181  1.00  1.200          C  
ATOM   1422  C   MET A  84     -35.179  10.871  15.248  1.00  1.230          C  
ATOM   1423  O   MET A  84     -34.711  11.915  15.702  1.00  1.330          O  
ATOM   1424  CB  MET A  84     -34.510   8.821  16.467  1.00  1.650          C  
ATOM   1425  CG  MET A  84     -34.760   7.806  17.549  1.00  1.650          C  
ATOM   1426  SD  MET A  84     -35.162   8.531  19.126  1.00  1.650          S  
ATOM   1427  CE  MET A  84     -36.899   8.334  19.206  1.00  1.650          C  
ATOM   1428  H   MET A  84     -36.703   8.081  15.323  1.00  1.360          H  
ATOM   1429  HA  MET A  84     -35.969  10.242  17.105  1.00  1.440          H  
ATOM   1430 1HB  MET A  84     -34.275   8.265  15.556  1.00  1.980          H  
ATOM   1431 2HB  MET A  84     -33.622   9.389  16.739  1.00  1.980          H  
ATOM   1432 1HG  MET A  84     -35.573   7.152  17.255  1.00  1.980          H  
ATOM   1433 2HG  MET A  84     -33.870   7.203  17.672  1.00  1.980          H  
ATOM   1434 1HE  MET A  84     -37.269   8.732  20.146  1.00  1.980          H  
ATOM   1435 2HE  MET A  84     -37.340   8.862  18.399  1.00  1.980          H  
ATOM   1436 3HE  MET A  84     -37.152   7.278  19.134  1.00  1.980          H  
ATOM   1437  N   CYS A  85     -35.323  10.710  13.930  1.00  1.210          N  
ATOM   1438  CA  CYS A  85     -34.850  11.744  13.012  1.00  1.360          C  
ATOM   1439  C   CYS A  85     -35.547  13.032  13.360  1.00  1.370          C  
ATOM   1440  O   CYS A  85     -34.886  14.071  13.467  1.00  1.460          O  
ATOM   1441  CB  CYS A  85     -35.186  11.446  11.541  1.00  1.840          C  
ATOM   1442  SG  CYS A  85     -34.306  10.070  10.787  1.00  1.840          S  
ATOM   1443  H   CYS A  85     -35.680   9.827  13.579  1.00  1.450          H  
ATOM   1444  HA  CYS A  85     -33.774  11.866  13.126  1.00  1.630          H  
ATOM   1445 1HB  CYS A  85     -36.248  11.249  11.452  1.00  2.210          H  
ATOM   1446 2HB  CYS A  85     -34.980  12.337  10.947  1.00  2.210          H  
ATOM   1447  HG  CYS A  85     -34.582   9.182  11.761  1.00  2.210          H  
ATOM   1448  N   MET A  86     -36.850  12.913  13.688  1.00  1.350          N  
ATOM   1449  CA  MET A  86     -37.764  14.004  14.035  1.00  1.480          C  
ATOM   1450  C   MET A  86     -37.233  14.931  15.125  1.00  1.480          C  
ATOM   1451  O   MET A  86     -37.701  16.060  15.255  1.00  1.690          O  
ATOM   1452  CB  MET A  86     -39.122  13.447  14.430  1.00  2.020          C  
ATOM   1453  CG  MET A  86     -40.236  14.497  14.516  1.00  2.020          C  
ATOM   1454  SD  MET A  86     -40.533  15.345  12.917  1.00  2.020          S  
ATOM   1455  CE  MET A  86     -41.345  14.079  11.957  1.00  2.020          C  
ATOM   1456  H   MET A  86     -37.261  11.977  13.554  1.00  1.620          H  
ATOM   1457  HA  MET A  86     -37.938  14.598  13.156  1.00  1.780          H  
ATOM   1458 1HB  MET A  86     -39.405  12.639  13.760  1.00  2.420          H  
ATOM   1459 2HB  MET A  86     -39.035  13.015  15.426  1.00  2.420          H  
ATOM   1460 1HG  MET A  86     -41.156  14.000  14.813  1.00  2.420          H  
ATOM   1461 2HG  MET A  86     -40.008  15.243  15.273  1.00  2.420          H  
ATOM   1462 1HE  MET A  86     -41.589  14.468  10.983  1.00  2.420          H  
ATOM   1463 2HE  MET A  86     -40.689  13.217  11.844  1.00  2.420          H  
ATOM   1464 3HE  MET A  86     -42.263  13.774  12.460  1.00  2.420          H  
ATOM   1465  N   PHE A  87     -36.283  14.465  15.928  1.00  1.340          N  
ATOM   1466  CA  PHE A  87     -35.725  15.268  17.001  1.00  1.420          C  
ATOM   1467  C   PHE A  87     -34.888  16.449  16.482  1.00  1.250          C  
ATOM   1468  O   PHE A  87     -34.730  17.447  17.189  1.00  1.290          O  
ATOM   1469  CB  PHE A  87     -34.826  14.415  17.898  1.00  1.960          C  
ATOM   1470  CG  PHE A  87     -35.520  13.442  18.854  1.00  1.960          C  
ATOM   1471  CD1 PHE A  87     -36.634  12.669  18.489  1.00  1.960          C  
ATOM   1472  CD2 PHE A  87     -35.032  13.298  20.144  1.00  1.960          C  
ATOM   1473  CE1 PHE A  87     -37.213  11.814  19.382  1.00  1.960          C  
ATOM   1474  CE2 PHE A  87     -35.617  12.434  21.033  1.00  1.960          C  
ATOM   1475  CZ  PHE A  87     -36.709  11.693  20.653  1.00  1.960          C  
ATOM   1476  H   PHE A  87     -35.897  13.529  15.769  1.00  1.610          H  
ATOM   1477  HA  PHE A  87     -36.550  15.663  17.595  1.00  1.700          H  
ATOM   1478 1HB  PHE A  87     -34.178  13.839  17.261  1.00  2.350          H  
ATOM   1479 2HB  PHE A  87     -34.189  15.072  18.485  1.00  2.350          H  
ATOM   1480  HD1 PHE A  87     -37.061  12.723  17.498  1.00  2.350          H  
ATOM   1481  HD2 PHE A  87     -34.163  13.883  20.465  1.00  2.350          H  
ATOM   1482  HE1 PHE A  87     -38.079  11.226  19.073  1.00  2.350          H  
ATOM   1483  HE2 PHE A  87     -35.206  12.342  22.047  1.00  2.350          H  
ATOM   1484  HZ  PHE A  87     -37.171  11.011  21.363  1.00  2.350          H  
ATOM   1485  N   VAL A  88     -34.286  16.311  15.286  1.00  1.180          N  
ATOM   1486  CA  VAL A  88     -33.404  17.347  14.740  1.00  1.230          C  
ATOM   1487  C   VAL A  88     -33.765  17.797  13.308  1.00  1.290          C  
ATOM   1488  O   VAL A  88     -32.923  18.386  12.624  1.00  1.730          O  
ATOM   1489  CB  VAL A  88     -31.938  16.842  14.746  1.00  1.700          C  
ATOM   1490  CG1 VAL A  88     -31.464  16.575  16.197  1.00  1.700          C  
ATOM   1491  CG2 VAL A  88     -31.822  15.582  13.886  1.00  1.700          C  
ATOM   1492  H   VAL A  88     -34.442  15.467  14.727  1.00  1.420          H  
ATOM   1493  HA  VAL A  88     -33.470  18.219  15.389  1.00  1.480          H  
ATOM   1494  HB  VAL A  88     -31.295  17.621  14.334  1.00  2.040          H  
ATOM   1495 1HG1 VAL A  88     -30.423  16.250  16.188  1.00  2.040          H  
ATOM   1496 2HG1 VAL A  88     -31.551  17.494  16.776  1.00  2.040          H  
ATOM   1497 3HG1 VAL A  88     -32.080  15.802  16.649  1.00  2.040          H  
ATOM   1498 1HG2 VAL A  88     -30.817  15.256  13.868  1.00  2.040          H  
ATOM   1499 2HG2 VAL A  88     -32.457  14.792  14.283  1.00  2.040          H  
ATOM   1500 3HG2 VAL A  88     -32.117  15.811  12.883  1.00  2.040          H  
ATOM   1501  N   VAL A  89     -34.965  17.454  12.838  1.00  1.130          N  
ATOM   1502  CA  VAL A  89     -35.408  17.739  11.461  1.00  1.200          C  
ATOM   1503  C   VAL A  89     -36.798  18.425  11.581  1.00  1.310          C  
ATOM   1504  O   VAL A  89     -37.213  18.635  12.717  1.00  1.470          O  
ATOM   1505  CB  VAL A  89     -35.422  16.427  10.636  1.00  1.650          C  
ATOM   1506  CG1 VAL A  89     -34.086  15.805  10.638  1.00  1.650          C  
ATOM   1507  CG2 VAL A  89     -36.476  15.528  11.094  1.00  1.650          C  
ATOM   1508  H   VAL A  89     -35.599  16.996  13.485  1.00  1.360          H  
ATOM   1509  HA  VAL A  89     -34.704  18.431  11.012  1.00  1.440          H  
ATOM   1510  HB  VAL A  89     -35.545  16.649   9.680  1.00  1.980          H  
ATOM   1511 1HG1 VAL A  89     -34.103  14.937  10.018  1.00  1.980          H  
ATOM   1512 2HG1 VAL A  89     -33.348  16.512  10.259  1.00  1.980          H  
ATOM   1513 3HG1 VAL A  89     -33.840  15.514  11.632  1.00  1.980          H  
ATOM   1514 1HG2 VAL A  89     -36.476  14.615  10.498  1.00  1.980          H  
ATOM   1515 2HG2 VAL A  89     -36.258  15.325  12.080  1.00  1.980          H  
ATOM   1516 3HG2 VAL A  89     -37.451  15.995  11.028  1.00  1.980          H  
ATOM   1517  N   ILE A  90     -37.544  18.874  10.520  1.00  1.510          N  
ATOM   1518  CA  ILE A  90     -37.441  18.826   9.034  1.00  1.480          C  
ATOM   1519  C   ILE A  90     -37.875  17.404   8.605  1.00  1.360          C  
ATOM   1520  O   ILE A  90     -37.061  16.645   8.092  1.00  1.230          O  
ATOM   1521  CB  ILE A  90     -36.024  19.206   8.525  1.00  2.080          C  
ATOM   1522  CG1 ILE A  90     -35.703  20.635   8.982  1.00  2.080          C  
ATOM   1523  CG2 ILE A  90     -36.000  19.146   6.981  1.00  2.080          C  
ATOM   1524  CD1 ILE A  90     -34.241  20.994   8.881  1.00  2.080          C  
ATOM   1525  H   ILE A  90     -38.365  19.365  10.842  1.00  1.810          H  
ATOM   1526  HA  ILE A  90     -38.130  19.549   8.603  1.00  1.780          H  
ATOM   1527  HB  ILE A  90     -35.275  18.565   8.861  1.00  2.500          H  
ATOM   1528 1HG1 ILE A  90     -36.273  21.332   8.374  1.00  2.500          H  
ATOM   1529 2HG1 ILE A  90     -36.003  20.759  10.019  1.00  2.500          H  
ATOM   1530 1HG2 ILE A  90     -35.030  19.429   6.629  1.00  2.500          H  
ATOM   1531 2HG2 ILE A  90     -36.206  18.160   6.600  1.00  2.500          H  
ATOM   1532 3HG2 ILE A  90     -36.746  19.831   6.583  1.00  2.500          H  
ATOM   1533 1HD1 ILE A  90     -34.100  22.016   9.226  1.00  2.500          H  
ATOM   1534 2HD1 ILE A  90     -33.662  20.317   9.514  1.00  2.500          H  
ATOM   1535 3HD1 ILE A  90     -33.891  20.911   7.876  1.00  2.500          H  
ATOM   1536  N   PRO A  91     -39.162  17.037   8.743  1.00  1.600          N  
ATOM   1537  CA  PRO A  91     -39.682  15.684   8.557  1.00  1.740          C  
ATOM   1538  C   PRO A  91     -39.141  14.954   7.332  1.00  1.730          C  
ATOM   1539  O   PRO A  91     -38.442  13.943   7.477  1.00  2.110          O  
ATOM   1540  CB  PRO A  91     -41.190  15.954   8.423  1.00  2.610          C  
ATOM   1541  CG  PRO A  91     -41.417  17.181   9.273  1.00  2.610          C  
ATOM   1542  CD  PRO A  91     -40.211  18.051   9.006  1.00  2.610          C  
ATOM   1543  HA  PRO A  91     -39.478  15.098   9.466  1.00  2.090          H  
ATOM   1544 1HB  PRO A  91     -41.470  16.108   7.376  1.00  3.130          H  
ATOM   1545 2HB  PRO A  91     -41.757  15.081   8.763  1.00  3.130          H  
ATOM   1546 1HG  PRO A  91     -42.368  17.668   8.998  1.00  3.130          H  
ATOM   1547 2HG  PRO A  91     -41.503  16.902  10.332  1.00  3.130          H  
ATOM   1548 1HD  PRO A  91     -40.372  18.682   8.116  1.00  3.130          H  
ATOM   1549 2HD  PRO A  91     -40.025  18.634   9.901  1.00  3.130          H  
ATOM   1550  N   GLU A  92     -39.437  15.469   6.142  1.00  1.520          N  
ATOM   1551  CA  GLU A  92     -38.939  14.847   4.933  1.00  1.580          C  
ATOM   1552  C   GLU A  92     -37.571  15.398   4.684  1.00  1.350          C  
ATOM   1553  O   GLU A  92     -37.349  16.590   4.875  1.00  1.400          O  
ATOM   1554  CB  GLU A  92     -39.876  15.101   3.757  1.00  2.190          C  
ATOM   1555  CG  GLU A  92     -41.225  14.431   3.889  1.00  2.190          C  
ATOM   1556  CD  GLU A  92     -42.129  14.693   2.711  1.00  2.190          C  
ATOM   1557  OE1 GLU A  92     -42.303  15.835   2.358  1.00  2.190          O  
ATOM   1558  OE2 GLU A  92     -42.642  13.745   2.164  1.00  2.190          O  
ATOM   1559  H   GLU A  92     -40.001  16.302   6.060  1.00  1.820          H  
ATOM   1560  HA  GLU A  92     -38.852  13.783   5.082  1.00  1.900          H  
ATOM   1561 1HB  GLU A  92     -40.038  16.170   3.646  1.00  2.630          H  
ATOM   1562 2HB  GLU A  92     -39.411  14.736   2.841  1.00  2.630          H  
ATOM   1563 1HG  GLU A  92     -41.068  13.357   3.986  1.00  2.630          H  
ATOM   1564 2HG  GLU A  92     -41.704  14.783   4.801  1.00  2.630          H  
ATOM   1565  N   TRP A  93     -36.638  14.574   4.238  1.00  1.520          N  
ATOM   1566  CA  TRP A  93     -35.277  14.375   3.800  1.00  1.570          C  
ATOM   1567  C   TRP A  93     -34.382  14.897   4.919  1.00  1.330          C  
ATOM   1568  O   TRP A  93     -33.243  15.154   4.526  1.00  1.390          O  
ATOM   1569  CB  TRP A  93     -35.011  15.242   2.544  1.00  2.180          C  
ATOM   1570  CG  TRP A  93     -35.989  15.038   1.455  1.00  2.180          C  
ATOM   1571  CD1 TRP A  93     -36.008  14.045   0.557  1.00  2.180          C  
ATOM   1572  CD2 TRP A  93     -37.134  15.859   1.160  1.00  2.180          C  
ATOM   1573  NE1 TRP A  93     -37.082  14.182  -0.280  1.00  2.180          N  
ATOM   1574  CE2 TRP A  93     -37.784  15.276   0.085  1.00  2.180          C  
ATOM   1575  CE3 TRP A  93     -37.657  17.016   1.722  1.00  2.180          C  
ATOM   1576  CZ2 TRP A  93     -38.939  15.798  -0.433  1.00  2.180          C  
ATOM   1577  CZ3 TRP A  93     -38.814  17.527   1.213  1.00  2.180          C  
ATOM   1578  CH2 TRP A  93     -39.445  16.936   0.166  1.00  2.180          C  
ATOM   1579  H   TRP A  93     -36.209  15.484   4.297  1.00  1.820          H  
ATOM   1580  HA  TRP A  93     -35.091  13.322   3.612  1.00  1.880          H  
ATOM   1581 1HB  TRP A  93     -35.039  16.294   2.822  1.00  2.610          H  
ATOM   1582 2HB  TRP A  93     -34.027  15.058   2.142  1.00  2.610          H  
ATOM   1583  HD1 TRP A  93     -35.288  13.238   0.508  1.00  2.610          H  
ATOM   1584  HE1 TRP A  93     -37.331  13.543  -1.046  1.00  2.610          H  
ATOM   1585  HE3 TRP A  93     -37.171  17.507   2.560  1.00  2.610          H  
ATOM   1586  HZ2 TRP A  93     -39.456  15.342  -1.275  1.00  2.610          H  
ATOM   1587  HZ3 TRP A  93     -39.217  18.427   1.673  1.00  2.610          H  
ATOM   1588  HH2 TRP A  93     -40.362  17.377  -0.214  1.00  2.610          H  
ATOM   1589  N   LEU A  94     -34.483  14.315   6.139  1.00  1.190          N  
ATOM   1590  CA  LEU A  94     -34.281  12.871   6.360  1.00  1.040          C  
ATOM   1591  C   LEU A  94     -35.317  11.762   6.094  1.00  0.900          C  
ATOM   1592  O   LEU A  94     -34.902  10.679   5.660  1.00  1.010          O  
ATOM   1593  CB  LEU A  94     -33.787  12.685   7.802  1.00  1.520          C  
ATOM   1594  CG  LEU A  94     -32.205  12.810   8.035  1.00  1.520          C  
ATOM   1595  CD1 LEU A  94     -31.690  14.204   7.621  1.00  1.520          C  
ATOM   1596  CD2 LEU A  94     -31.884  12.558   9.510  1.00  1.520          C  
ATOM   1597  H   LEU A  94     -35.223  14.699   6.720  1.00  1.430          H  
ATOM   1598  HA  LEU A  94     -33.435  12.627   5.752  1.00  1.250          H  
ATOM   1599 1HB  LEU A  94     -34.286  13.409   8.421  1.00  1.820          H  
ATOM   1600 2HB  LEU A  94     -34.090  11.696   8.135  1.00  1.820          H  
ATOM   1601  HG  LEU A  94     -31.690  12.071   7.426  1.00  1.820          H  
ATOM   1602 1HD1 LEU A  94     -30.621  14.254   7.790  1.00  1.820          H  
ATOM   1603 2HD1 LEU A  94     -31.879  14.384   6.570  1.00  1.820          H  
ATOM   1604 3HD1 LEU A  94     -32.184  14.971   8.213  1.00  1.820          H  
ATOM   1605 1HD2 LEU A  94     -30.811  12.630   9.668  1.00  1.820          H  
ATOM   1606 2HD2 LEU A  94     -32.385  13.289  10.136  1.00  1.820          H  
ATOM   1607 3HD2 LEU A  94     -32.201  11.576   9.781  1.00  1.820          H  
ATOM   1608  N   ALA A  95     -36.636  11.940   6.261  1.00  0.920          N  
ATOM   1609  CA  ALA A  95     -37.474  10.743   6.071  1.00  1.060          C  
ATOM   1610  C   ALA A  95     -37.276  10.131   4.684  1.00  1.100          C  
ATOM   1611  O   ALA A  95     -37.351   8.916   4.527  1.00  1.510          O  
ATOM   1612  CB  ALA A  95     -38.946  11.030   6.284  1.00  1.430          C  
ATOM   1613  H   ALA A  95     -37.075  12.808   6.587  1.00  1.100          H  
ATOM   1614  HA  ALA A  95     -37.164  10.015   6.812  1.00  1.270          H  
ATOM   1615 1HB  ALA A  95     -39.503  10.098   6.177  1.00  1.710          H  
ATOM   1616 2HB  ALA A  95     -39.100  11.430   7.284  1.00  1.710          H  
ATOM   1617 3HB  ALA A  95     -39.301  11.732   5.558  1.00  1.710          H  
ATOM   1618  N   ASP A  96     -37.016  10.957   3.669  1.00  0.950          N  
ATOM   1619  CA  ASP A  96     -36.781  10.425   2.330  1.00  1.160          C  
ATOM   1620  C   ASP A  96     -35.323  10.637   1.862  1.00  1.320          C  
ATOM   1621  O   ASP A  96     -35.051  10.781   0.668  1.00  1.180          O  
ATOM   1622  CB  ASP A  96     -37.808  10.982   1.340  1.00  1.540          C  
ATOM   1623  CG  ASP A  96     -37.887  10.232  -0.050  1.00  1.540          C  
ATOM   1624  OD1 ASP A  96     -37.616   9.033  -0.138  1.00  1.540          O  
ATOM   1625  OD2 ASP A  96     -38.246  10.897  -1.010  1.00  1.540          O  
ATOM   1626  H   ASP A  96     -36.990  11.956   3.831  1.00  1.140          H  
ATOM   1627  HA  ASP A  96     -36.952   9.353   2.367  1.00  1.390          H  
ATOM   1628 1HB  ASP A  96     -38.793  10.922   1.802  1.00  1.850          H  
ATOM   1629 2HB  ASP A  96     -37.624  12.011   1.179  1.00  1.850          H  
ATOM   1630  N   SER A  97     -34.375  10.652   2.820  1.00  1.860          N  
ATOM   1631  CA  SER A  97     -32.943  10.717   2.513  1.00  2.220          C  
ATOM   1632  C   SER A  97     -32.403   9.421   3.079  1.00  2.040          C  
ATOM   1633  O   SER A  97     -31.444   8.825   2.573  1.00  2.130          O  
ATOM   1634  CB  SER A  97     -32.256  11.892   3.179  1.00  2.960          C  
ATOM   1635  OG  SER A  97     -32.789  13.109   2.729  1.00  2.960          O  
ATOM   1636  H   SER A  97     -34.643  10.564   3.802  1.00  2.230          H  
ATOM   1637  HA  SER A  97     -32.786  10.746   1.435  1.00  2.660          H  
ATOM   1638 1HB  SER A  97     -32.343  11.798   4.221  1.00  3.560          H  
ATOM   1639 2HB  SER A  97     -31.192  11.858   2.957  1.00  3.560          H  
ATOM   1640  HG  SER A  97     -32.565  13.834   3.393  1.00  3.560          H  
ATOM   1641  N   ARG A  98     -33.135   8.946   4.101  1.00  2.030          N  
ATOM   1642  CA  ARG A  98     -32.844   7.727   4.869  1.00  2.290          C  
ATOM   1643  C   ARG A  98     -33.500   6.478   4.278  1.00  1.890          C  
ATOM   1644  O   ARG A  98     -33.457   5.402   4.872  1.00  2.190          O  
ATOM   1645  CB  ARG A  98     -33.232   7.874   6.337  1.00  3.100          C  
ATOM   1646  CG  ARG A  98     -32.319   8.787   7.170  1.00  3.100          C  
ATOM   1647  CD  ARG A  98     -30.965   8.159   7.464  1.00  3.100          C  
ATOM   1648  NE  ARG A  98     -31.068   6.967   8.314  1.00  3.100          N  
ATOM   1649  CZ  ARG A  98     -30.883   5.662   7.929  1.00  3.100          C  
ATOM   1650  NH1 ARG A  98     -30.589   5.319   6.702  1.00  3.100          N  
ATOM   1651  NH2 ARG A  98     -31.009   4.730   8.819  1.00  3.100          N  
ATOM   1652  H   ARG A  98     -33.890   9.552   4.447  1.00  2.440          H  
ATOM   1653  HA  ARG A  98     -31.780   7.571   4.840  1.00  2.750          H  
ATOM   1654 1HB  ARG A  98     -34.217   8.314   6.391  1.00  3.720          H  
ATOM   1655 2HB  ARG A  98     -33.286   6.903   6.814  1.00  3.720          H  
ATOM   1656 1HG  ARG A  98     -32.158   9.714   6.619  1.00  3.720          H  
ATOM   1657 2HG  ARG A  98     -32.806   9.015   8.119  1.00  3.720          H  
ATOM   1658 1HD  ARG A  98     -30.438   7.903   6.560  1.00  3.720          H  
ATOM   1659 2HD  ARG A  98     -30.373   8.896   8.007  1.00  3.720          H  
ATOM   1660  HE  ARG A  98     -31.294   7.131   9.287  1.00  3.720          H  
ATOM   1661 1HH1 ARG A  98     -30.497   6.010   5.979  1.00  3.720          H  
ATOM   1662 2HH1 ARG A  98     -30.453   4.340   6.468  1.00  3.720          H  
ATOM   1663 1HH2 ARG A  98     -31.225   4.990   9.763  1.00  3.720          H  
ATOM   1664 2HH2 ARG A  98     -30.894   3.757   8.565  1.00  3.720          H  
ATOM   1665  N   THR A  99     -34.071   6.639   3.087  1.00  1.520          N  
ATOM   1666  CA  THR A  99     -34.721   5.596   2.309  1.00  1.740          C  
ATOM   1667  C   THR A  99     -33.766   4.430   2.027  1.00  1.520          C  
ATOM   1668  O   THR A  99     -34.201   3.283   1.985  1.00  1.650          O  
ATOM   1669  CB  THR A  99     -35.305   6.189   1.003  1.00  2.350          C  
ATOM   1670  OG1 THR A  99     -36.280   7.187   1.369  1.00  2.350          O  
ATOM   1671  CG2 THR A  99     -35.978   5.101   0.181  1.00  2.350          C  
ATOM   1672  H   THR A  99     -34.088   7.572   2.698  1.00  1.820          H  
ATOM   1673  HA  THR A  99     -35.553   5.208   2.896  1.00  2.090          H  
ATOM   1674  HB  THR A  99     -34.513   6.659   0.422  1.00  2.820          H  
ATOM   1675  HG1 THR A  99     -36.639   7.691   0.583  1.00  2.820          H  
ATOM   1676 1HG2 THR A  99     -36.399   5.546  -0.717  1.00  2.820          H  
ATOM   1677 2HG2 THR A  99     -35.254   4.339  -0.103  1.00  2.820          H  
ATOM   1678 3HG2 THR A  99     -36.773   4.644   0.767  1.00  2.820          H  
ATOM   1679  N   GLN A 100     -32.494   4.719   1.737  1.00  1.430          N  
ATOM   1680  CA  GLN A 100     -31.496   3.666   1.508  1.00  1.510          C  
ATOM   1681  C   GLN A 100     -30.873   3.272   2.879  1.00  1.510          C  
ATOM   1682  O   GLN A 100     -30.521   4.173   3.648  1.00  1.980          O  
ATOM   1683  CB  GLN A 100     -30.417   4.173   0.547  1.00  2.080          C  
ATOM   1684  CG  GLN A 100     -30.916   4.483  -0.840  1.00  2.080          C  
ATOM   1685  CD  GLN A 100     -29.780   4.829  -1.772  1.00  2.080          C  
ATOM   1686  OE1 GLN A 100     -28.914   3.981  -2.005  1.00  2.080          O  
ATOM   1687  NE2 GLN A 100     -29.767   6.053  -2.292  1.00  2.080          N  
ATOM   1688  H   GLN A 100     -32.217   5.691   1.730  1.00  1.720          H  
ATOM   1689  HA  GLN A 100     -31.982   2.818   1.055  1.00  1.810          H  
ATOM   1690 1HB  GLN A 100     -29.976   5.082   0.952  1.00  2.500          H  
ATOM   1691 2HB  GLN A 100     -29.631   3.462   0.455  1.00  2.500          H  
ATOM   1692 1HG  GLN A 100     -31.440   3.609  -1.233  1.00  2.500          H  
ATOM   1693 2HG  GLN A 100     -31.592   5.334  -0.790  1.00  2.500          H  
ATOM   1694 1HE2 GLN A 100     -29.000   6.361  -2.924  1.00  2.500          H  
ATOM   1695 2HE2 GLN A 100     -30.488   6.707  -2.061  1.00  2.500          H  
ATOM   1696  N   PHE A 101     -30.627   1.973   3.223  1.00  1.500          N  
ATOM   1697  CA  PHE A 101     -30.830   0.683   2.518  1.00  1.760          C  
ATOM   1698  C   PHE A 101     -30.094   0.521   1.174  1.00  1.580          C  
ATOM   1699  O   PHE A 101     -30.605  -0.132   0.257  1.00  1.840          O  
ATOM   1700  CB  PHE A 101     -32.321   0.315   2.367  1.00  2.360          C  
ATOM   1701  CG  PHE A 101     -33.100   0.076   3.656  1.00  2.360          C  
ATOM   1702  CD1 PHE A 101     -33.854   1.073   4.240  1.00  2.360          C  
ATOM   1703  CD2 PHE A 101     -33.130  -1.182   4.243  1.00  2.360          C  
ATOM   1704  CE1 PHE A 101     -34.603   0.833   5.342  1.00  2.360          C  
ATOM   1705  CE2 PHE A 101     -33.890  -1.418   5.363  1.00  2.360          C  
ATOM   1706  CZ  PHE A 101     -34.635  -0.403   5.901  1.00  2.360          C  
ATOM   1707  H   PHE A 101     -30.227   1.890   4.146  1.00  1.800          H  
ATOM   1708  HA  PHE A 101     -30.429  -0.087   3.179  1.00  2.110          H  
ATOM   1709 1HB  PHE A 101     -32.862   1.042   1.798  1.00  2.830          H  
ATOM   1710 2HB  PHE A 101     -32.380  -0.615   1.799  1.00  2.830          H  
ATOM   1711  HD1 PHE A 101     -33.856   2.056   3.820  1.00  2.830          H  
ATOM   1712  HD2 PHE A 101     -32.553  -1.996   3.798  1.00  2.830          H  
ATOM   1713  HE1 PHE A 101     -35.178   1.631   5.767  1.00  2.830          H  
ATOM   1714  HE2 PHE A 101     -33.905  -2.410   5.809  1.00  2.830          H  
ATOM   1715  HZ  PHE A 101     -35.245  -0.572   6.783  1.00  2.830          H  
ATOM   1716  N   GLY A 102     -28.869   1.057   1.079  1.00  1.300          N  
ATOM   1717  CA  GLY A 102     -28.037   0.946  -0.131  1.00  1.250          C  
ATOM   1718  C   GLY A 102     -27.753  -0.515  -0.496  1.00  1.200          C  
ATOM   1719  O   GLY A 102     -27.661  -0.879  -1.677  1.00  1.230          O  
ATOM   1720  H   GLY A 102     -28.491   1.575   1.863  1.00  1.560          H  
ATOM   1721 1HA  GLY A 102     -28.533   1.449  -0.964  1.00  1.500          H  
ATOM   1722 2HA  GLY A 102     -27.093   1.470   0.033  1.00  1.500          H  
ATOM   1723  N   ASP A 103     -27.647  -1.373   0.537  1.00  1.370          N  
ATOM   1724  CA  ASP A 103     -27.379  -2.790   0.347  1.00  1.410          C  
ATOM   1725  C   ASP A 103     -28.490  -3.458  -0.450  1.00  1.420          C  
ATOM   1726  O   ASP A 103     -28.242  -4.411  -1.190  1.00  1.460          O  
ATOM   1727  CB  ASP A 103     -27.290  -3.572   1.672  1.00  1.960          C  
ATOM   1728  CG  ASP A 103     -26.069  -3.305   2.586  1.00  1.960          C  
ATOM   1729  OD1 ASP A 103     -25.198  -2.530   2.260  1.00  1.960          O  
ATOM   1730  OD2 ASP A 103     -26.008  -3.959   3.619  1.00  1.960          O  
ATOM   1731  H   ASP A 103     -27.718  -1.028   1.481  1.00  1.640          H  
ATOM   1732  HA  ASP A 103     -26.442  -2.900  -0.201  1.00  1.690          H  
ATOM   1733 1HB  ASP A 103     -28.194  -3.366   2.253  1.00  2.350          H  
ATOM   1734 2HB  ASP A 103     -27.313  -4.639   1.442  1.00  2.350          H  
ATOM   1735  N   ASP A 104     -29.731  -2.983  -0.286  1.00  1.530          N  
ATOM   1736  CA  ASP A 104     -30.850  -3.597  -0.963  1.00  1.740          C  
ATOM   1737  C   ASP A 104     -31.068  -2.953  -2.316  1.00  1.690          C  
ATOM   1738  O   ASP A 104     -31.419  -3.628  -3.289  1.00  1.880          O  
ATOM   1739  CB  ASP A 104     -32.097  -3.447  -0.104  1.00  2.350          C  
ATOM   1740  CG  ASP A 104     -31.974  -4.186   1.220  1.00  2.350          C  
ATOM   1741  OD1 ASP A 104     -31.927  -5.392   1.221  1.00  2.350          O  
ATOM   1742  OD2 ASP A 104     -31.885  -3.523   2.225  1.00  2.350          O  
ATOM   1743  H   ASP A 104     -29.928  -2.171   0.300  1.00  1.840          H  
ATOM   1744  HA  ASP A 104     -30.639  -4.656  -1.101  1.00  2.090          H  
ATOM   1745 1HB  ASP A 104     -32.264  -2.388   0.096  1.00  2.820          H  
ATOM   1746 2HB  ASP A 104     -32.965  -3.820  -0.644  1.00  2.820          H  
ATOM   1747  N   ARG A 105     -30.807  -1.642  -2.409  1.00  1.640          N  
ATOM   1748  CA  ARG A 105     -31.038  -0.922  -3.655  1.00  1.770          C  
ATOM   1749  C   ARG A 105     -30.320  -1.577  -4.817  1.00  1.670          C  
ATOM   1750  O   ARG A 105     -30.866  -1.675  -5.917  1.00  1.920          O  
ATOM   1751  CB  ARG A 105     -30.580   0.531  -3.584  1.00  2.430          C  
ATOM   1752  CG  ARG A 105     -30.857   1.296  -4.882  1.00  2.430          C  
ATOM   1753  CD  ARG A 105     -30.476   2.710  -4.852  1.00  2.430          C  
ATOM   1754  NE  ARG A 105     -30.700   3.307  -6.173  1.00  2.430          N  
ATOM   1755  CZ  ARG A 105     -30.419   4.576  -6.530  1.00  2.430          C  
ATOM   1756  NH1 ARG A 105     -29.911   5.415  -5.667  1.00  2.430          N  
ATOM   1757  NH2 ARG A 105     -30.661   4.973  -7.772  1.00  2.430          N  
ATOM   1758  H   ARG A 105     -30.518  -1.131  -1.571  1.00  1.970          H  
ATOM   1759  HA  ARG A 105     -32.108  -0.931  -3.860  1.00  2.120          H  
ATOM   1760 1HB  ARG A 105     -31.076   1.040  -2.758  1.00  2.910          H  
ATOM   1761 2HB  ARG A 105     -29.503   0.569  -3.395  1.00  2.910          H  
ATOM   1762 1HG  ARG A 105     -30.292   0.848  -5.693  1.00  2.910          H  
ATOM   1763 2HG  ARG A 105     -31.918   1.236  -5.112  1.00  2.910          H  
ATOM   1764 1HD  ARG A 105     -31.077   3.245  -4.119  1.00  2.910          H  
ATOM   1765 2HD  ARG A 105     -29.416   2.799  -4.601  1.00  2.910          H  
ATOM   1766  HE  ARG A 105     -31.090   2.704  -6.887  1.00  2.910          H  
ATOM   1767 1HH1 ARG A 105     -29.729   5.124  -4.717  1.00  2.910          H  
ATOM   1768 2HH1 ARG A 105     -29.686   6.369  -5.942  1.00  2.910          H  
ATOM   1769 1HH2 ARG A 105     -31.053   4.328  -8.444  1.00  2.910          H  
ATOM   1770 2HH2 ARG A 105     -30.450   5.922  -8.048  1.00  2.910          H  
ATOM   1771  N   TYR A 106     -29.095  -2.018  -4.573  1.00  1.400          N  
ATOM   1772  CA  TYR A 106     -28.311  -2.629  -5.628  1.00  1.370          C  
ATOM   1773  C   TYR A 106     -28.150  -4.132  -5.473  1.00  1.430          C  
ATOM   1774  O   TYR A 106     -27.203  -4.740  -5.995  1.00  1.570          O  
ATOM   1775  CB  TYR A 106     -26.954  -1.978  -5.710  1.00  1.930          C  
ATOM   1776  CG  TYR A 106     -27.008  -0.496  -5.966  1.00  1.930          C  
ATOM   1777  CD1 TYR A 106     -27.673  -0.018  -7.071  1.00  1.930          C  
ATOM   1778  CD2 TYR A 106     -26.363   0.385  -5.117  1.00  1.930          C  
ATOM   1779  CE1 TYR A 106     -27.703   1.305  -7.346  1.00  1.930          C  
ATOM   1780  CE2 TYR A 106     -26.392   1.735  -5.399  1.00  1.930          C  
ATOM   1781  CZ  TYR A 106     -27.069   2.188  -6.531  1.00  1.930          C  
ATOM   1782  OH  TYR A 106     -27.110   3.511  -6.885  1.00  1.930          O  
ATOM   1783  H   TYR A 106     -28.694  -1.872  -3.638  1.00  1.680          H  
ATOM   1784  HA  TYR A 106     -28.831  -2.471  -6.566  1.00  1.640          H  
ATOM   1785 1HB  TYR A 106     -26.400  -2.158  -4.789  1.00  2.320          H  
ATOM   1786 2HB  TYR A 106     -26.424  -2.444  -6.521  1.00  2.320          H  
ATOM   1787  HD1 TYR A 106     -28.176  -0.692  -7.736  1.00  2.320          H  
ATOM   1788  HD2 TYR A 106     -25.828   0.016  -4.241  1.00  2.320          H  
ATOM   1789  HE1 TYR A 106     -28.230   1.661  -8.231  1.00  2.320          H  
ATOM   1790  HE2 TYR A 106     -25.878   2.425  -4.746  1.00  2.320          H  
ATOM   1791  HH  TYR A 106     -26.562   4.040  -6.298  1.00  2.320          H  
ATOM   1792  N   ASN A 107     -29.085  -4.787  -4.808  1.00  1.500          N  
ATOM   1793  CA  ASN A 107     -28.901  -6.209  -4.629  1.00  1.590          C  
ATOM   1794  C   ASN A 107     -28.961  -6.915  -5.977  1.00  1.570          C  
ATOM   1795  O   ASN A 107     -30.033  -7.105  -6.555  1.00  1.590          O  
ATOM   1796  CB  ASN A 107     -29.944  -6.770  -3.683  1.00  2.190          C  
ATOM   1797  CG  ASN A 107     -29.699  -8.210  -3.338  1.00  2.190          C  
ATOM   1798  OD1 ASN A 107     -28.639  -8.750  -3.668  1.00  2.190          O  
ATOM   1799  ND2 ASN A 107     -30.649  -8.839  -2.683  1.00  2.190          N  
ATOM   1800  H   ASN A 107     -29.890  -4.305  -4.393  1.00  1.800          H  
ATOM   1801  HA  ASN A 107     -27.911  -6.383  -4.204  1.00  1.910          H  
ATOM   1802 1HB  ASN A 107     -29.940  -6.185  -2.766  1.00  2.630          H  
ATOM   1803 2HB  ASN A 107     -30.931  -6.668  -4.129  1.00  2.630          H  
ATOM   1804 1HD2 ASN A 107     -30.534  -9.801  -2.431  1.00  2.630          H  
ATOM   1805 2HD2 ASN A 107     -31.488  -8.353  -2.436  1.00  2.630          H  
ATOM   1806  N   LYS A 108     -27.773  -7.306  -6.438  1.00  1.690          N  
ATOM   1807  CA  LYS A 108     -27.491  -7.947  -7.719  1.00  1.820          C  
ATOM   1808  C   LYS A 108     -27.875  -7.123  -8.942  1.00  1.820          C  
ATOM   1809  O   LYS A 108     -28.345  -7.689  -9.938  1.00  1.980          O  
ATOM   1810  CB  LYS A 108     -28.192  -9.309  -7.809  1.00  2.500          C  
ATOM   1811  CG  LYS A 108     -27.774 -10.310  -6.754  1.00  2.500          C  
ATOM   1812  CD  LYS A 108     -28.464 -11.650  -6.950  1.00  2.500          C  
ATOM   1813  CE  LYS A 108     -28.074 -12.636  -5.858  1.00  2.500          C  
ATOM   1814  NZ  LYS A 108     -28.767 -13.947  -6.016  1.00  2.500          N  
ATOM   1815  H   LYS A 108     -26.986  -7.053  -5.853  1.00  2.030          H  
ATOM   1816  HA  LYS A 108     -26.415  -8.114  -7.769  1.00  2.180          H  
ATOM   1817 1HB  LYS A 108     -29.271  -9.176  -7.741  1.00  3.000          H  
ATOM   1818 2HB  LYS A 108     -27.984  -9.756  -8.779  1.00  3.000          H  
ATOM   1819 1HG  LYS A 108     -26.695 -10.451  -6.798  1.00  3.000          H  
ATOM   1820 2HG  LYS A 108     -28.029  -9.926  -5.780  1.00  3.000          H  
ATOM   1821 1HD  LYS A 108     -29.545 -11.505  -6.929  1.00  3.000          H  
ATOM   1822 2HD  LYS A 108     -28.188 -12.064  -7.919  1.00  3.000          H  
ATOM   1823 1HE  LYS A 108     -26.996 -12.799  -5.894  1.00  3.000          H  
ATOM   1824 2HE  LYS A 108     -28.335 -12.211  -4.888  1.00  3.000          H  
ATOM   1825 1HZ  LYS A 108     -28.482 -14.569  -5.272  1.00  3.000          H  
ATOM   1826 2HZ  LYS A 108     -29.767 -13.808  -5.972  1.00  3.000          H  
ATOM   1827 3HZ  LYS A 108     -28.523 -14.355  -6.907  1.00  3.000          H  
ATOM   1828  N   THR A 109     -27.640  -5.813  -8.910  1.00  1.730          N  
ATOM   1829  CA  THR A 109     -27.954  -5.006 -10.085  1.00  1.780          C  
ATOM   1830  C   THR A 109     -26.688  -4.628 -10.862  1.00  1.810          C  
ATOM   1831  O   THR A 109     -25.571  -4.643 -10.322  1.00  1.720          O  
ATOM   1832  CB  THR A 109     -28.700  -3.726  -9.696  1.00  2.470          C  
ATOM   1833  OG1 THR A 109     -27.821  -2.883  -8.975  1.00  2.470          O  
ATOM   1834  CG2 THR A 109     -29.887  -4.088  -8.801  1.00  2.470          C  
ATOM   1835  H   THR A 109     -27.279  -5.379  -8.053  1.00  2.080          H  
ATOM   1836  HA  THR A 109     -28.597  -5.585 -10.746  1.00  2.140          H  
ATOM   1837  HB  THR A 109     -29.048  -3.209 -10.589  1.00  2.970          H  
ATOM   1838  HG1 THR A 109     -28.216  -2.012  -8.909  1.00  2.970          H  
ATOM   1839 1HG2 THR A 109     -30.419  -3.181  -8.507  1.00  2.970          H  
ATOM   1840 2HG2 THR A 109     -30.561  -4.744  -9.345  1.00  2.970          H  
ATOM   1841 3HG2 THR A 109     -29.544  -4.600  -7.913  1.00  2.970          H  
ATOM   1842  N   LYS A 110     -26.878  -4.149 -12.101  1.00  2.010          N  
ATOM   1843  CA  LYS A 110     -25.765  -3.752 -12.977  1.00  2.150          C  
ATOM   1844  C   LYS A 110     -24.887  -2.652 -12.389  1.00  2.070          C  
ATOM   1845  O   LYS A 110     -23.695  -2.552 -12.694  1.00  2.110          O  
ATOM   1846  CB  LYS A 110     -26.305  -3.293 -14.338  1.00  2.950          C  
ATOM   1847  CG  LYS A 110     -27.108  -1.973 -14.313  1.00  2.950          C  
ATOM   1848  CD  LYS A 110     -27.669  -1.622 -15.696  1.00  2.950          C  
ATOM   1849  CE  LYS A 110     -28.423  -0.289 -15.666  1.00  2.950          C  
ATOM   1850  NZ  LYS A 110     -29.010   0.059 -16.994  1.00  2.950          N  
ATOM   1851  H   LYS A 110     -27.822  -4.131 -12.464  1.00  2.410          H  
ATOM   1852  HA  LYS A 110     -25.147  -4.626 -13.145  1.00  2.580          H  
ATOM   1853 1HB  LYS A 110     -25.469  -3.156 -15.023  1.00  3.540          H  
ATOM   1854 2HB  LYS A 110     -26.944  -4.070 -14.756  1.00  3.540          H  
ATOM   1855 1HG  LYS A 110     -27.927  -2.049 -13.599  1.00  3.540          H  
ATOM   1856 2HG  LYS A 110     -26.457  -1.155 -14.006  1.00  3.540          H  
ATOM   1857 1HD  LYS A 110     -26.849  -1.551 -16.412  1.00  3.540          H  
ATOM   1858 2HD  LYS A 110     -28.351  -2.406 -16.026  1.00  3.540          H  
ATOM   1859 1HE  LYS A 110     -29.224  -0.351 -14.932  1.00  3.540          H  
ATOM   1860 2HE  LYS A 110     -27.733   0.501 -15.369  1.00  3.540          H  
ATOM   1861 1HZ  LYS A 110     -29.496   0.944 -16.925  1.00  3.540          H  
ATOM   1862 2HZ  LYS A 110     -28.275   0.134 -17.683  1.00  3.540          H  
ATOM   1863 3HZ  LYS A 110     -29.663  -0.658 -17.275  1.00  3.540          H  
ATOM   1864  N   ALA A 111     -25.472  -1.864 -11.495  1.00  2.020          N  
ATOM   1865  CA  ALA A 111     -24.823  -0.744 -10.837  1.00  2.030          C  
ATOM   1866  C   ALA A 111     -23.589  -1.171 -10.070  1.00  1.870          C  
ATOM   1867  O   ALA A 111     -22.656  -0.385  -9.897  1.00  1.970          O  
ATOM   1868  CB  ALA A 111     -25.786  -0.089  -9.889  1.00  2.840          C  
ATOM   1869  H   ALA A 111     -26.441  -2.058 -11.282  1.00  2.420          H  
ATOM   1870  HA  ALA A 111     -24.520  -0.031 -11.606  1.00  2.440          H  
ATOM   1871 1HB  ALA A 111     -25.311   0.763  -9.417  1.00  3.410          H  
ATOM   1872 2HB  ALA A 111     -26.671   0.241 -10.428  1.00  3.410          H  
ATOM   1873 3HB  ALA A 111     -26.058  -0.819  -9.141  1.00  3.410          H  
ATOM   1874  N   ILE A 112     -23.617  -2.391  -9.539  1.00  1.710          N  
ATOM   1875  CA  ILE A 112     -22.505  -2.897  -8.765  1.00  1.670          C  
ATOM   1876  C   ILE A 112     -21.740  -3.938  -9.562  1.00  1.780          C  
ATOM   1877  O   ILE A 112     -20.531  -4.053  -9.431  1.00  1.910          O  
ATOM   1878  CB  ILE A 112     -22.976  -3.407  -7.388  1.00  2.350          C  
ATOM   1879  CG1 ILE A 112     -23.966  -4.605  -7.516  1.00  2.350          C  
ATOM   1880  CG2 ILE A 112     -23.637  -2.221  -6.703  1.00  2.350          C  
ATOM   1881  CD1 ILE A 112     -24.265  -5.312  -6.207  1.00  2.350          C  
ATOM   1882  H   ILE A 112     -24.417  -3.000  -9.724  1.00  2.050          H  
ATOM   1883  HA  ILE A 112     -21.819  -2.077  -8.575  1.00  2.000          H  
ATOM   1884  HB  ILE A 112     -22.126  -3.752  -6.797  1.00  2.820          H  
ATOM   1885 1HG1 ILE A 112     -24.909  -4.246  -7.926  1.00  2.820          H  
ATOM   1886 2HG1 ILE A 112     -23.556  -5.352  -8.177  1.00  2.820          H  
ATOM   1887 1HG2 ILE A 112     -23.990  -2.480  -5.750  1.00  2.820          H  
ATOM   1888 2HG2 ILE A 112     -22.929  -1.439  -6.599  1.00  2.820          H  
ATOM   1889 3HG2 ILE A 112     -24.461  -1.874  -7.304  1.00  2.820          H  
ATOM   1890 1HD1 ILE A 112     -24.955  -6.129  -6.395  1.00  2.820          H  
ATOM   1891 2HD1 ILE A 112     -23.338  -5.708  -5.784  1.00  2.820          H  
ATOM   1892 3HD1 ILE A 112     -24.717  -4.628  -5.507  1.00  2.820          H  
ATOM   1893  N   LYS A 113     -22.418  -4.682 -10.439  1.00  1.820          N  
ATOM   1894  CA  LYS A 113     -21.729  -5.715 -11.220  1.00  2.020          C  
ATOM   1895  C   LYS A 113     -20.594  -5.094 -12.029  1.00  2.120          C  
ATOM   1896  O   LYS A 113     -19.531  -5.689 -12.196  1.00  2.300          O  
ATOM   1897  CB  LYS A 113     -22.704  -6.432 -12.141  1.00  2.750          C  
ATOM   1898  CG  LYS A 113     -23.686  -7.335 -11.418  1.00  2.750          C  
ATOM   1899  CD  LYS A 113     -24.691  -7.941 -12.375  1.00  2.750          C  
ATOM   1900  CE  LYS A 113     -25.655  -8.846 -11.643  1.00  2.750          C  
ATOM   1901  NZ  LYS A 113     -26.740  -9.347 -12.527  1.00  2.750          N  
ATOM   1902  H   LYS A 113     -23.430  -4.557 -10.530  1.00  2.180          H  
ATOM   1903  HA  LYS A 113     -21.296  -6.441 -10.532  1.00  2.420          H  
ATOM   1904 1HB  LYS A 113     -23.251  -5.703 -12.714  1.00  3.300          H  
ATOM   1905 2HB  LYS A 113     -22.145  -7.044 -12.847  1.00  3.300          H  
ATOM   1906 1HG  LYS A 113     -23.136  -8.137 -10.927  1.00  3.300          H  
ATOM   1907 2HG  LYS A 113     -24.212  -6.764 -10.656  1.00  3.300          H  
ATOM   1908 1HD  LYS A 113     -25.259  -7.144 -12.855  1.00  3.300          H  
ATOM   1909 2HD  LYS A 113     -24.172  -8.512 -13.142  1.00  3.300          H  
ATOM   1910 1HE  LYS A 113     -25.109  -9.695 -11.241  1.00  3.300          H  
ATOM   1911 2HE  LYS A 113     -26.088  -8.294 -10.825  1.00  3.300          H  
ATOM   1912 1HZ  LYS A 113     -27.358  -9.939 -11.989  1.00  3.300          H  
ATOM   1913 2HZ  LYS A 113     -27.263  -8.561 -12.887  1.00  3.300          H  
ATOM   1914 3HZ  LYS A 113     -26.349  -9.874 -13.293  1.00  3.300          H  
ATOM   1915  N   VAL A 114     -20.828  -3.876 -12.508  1.00  2.070          N  
ATOM   1916  CA  VAL A 114     -19.874  -3.091 -13.268  1.00  2.250          C  
ATOM   1917  C   VAL A 114     -18.623  -2.666 -12.476  1.00  2.130          C  
ATOM   1918  O   VAL A 114     -17.637  -2.244 -13.077  1.00  2.390          O  
ATOM   1919  CB  VAL A 114     -20.583  -1.827 -13.819  1.00  3.080          C  
ATOM   1920  CG1 VAL A 114     -20.837  -0.813 -12.685  1.00  3.080          C  
ATOM   1921  CG2 VAL A 114     -19.763  -1.190 -14.953  1.00  3.080          C  
ATOM   1922  H   VAL A 114     -21.764  -3.478 -12.372  1.00  2.480          H  
ATOM   1923  HA  VAL A 114     -19.552  -3.698 -14.113  1.00  2.700          H  
ATOM   1924  HB  VAL A 114     -21.558  -2.128 -14.199  1.00  3.690          H  
ATOM   1925 1HG1 VAL A 114     -21.381   0.045 -13.076  1.00  3.690          H  
ATOM   1926 2HG1 VAL A 114     -21.427  -1.291 -11.916  1.00  3.690          H  
ATOM   1927 3HG1 VAL A 114     -19.903  -0.465 -12.256  1.00  3.690          H  
ATOM   1928 1HG2 VAL A 114     -20.301  -0.327 -15.338  1.00  3.690          H  
ATOM   1929 2HG2 VAL A 114     -18.793  -0.861 -14.600  1.00  3.690          H  
ATOM   1930 3HG2 VAL A 114     -19.625  -1.918 -15.751  1.00  3.690          H  
ATOM   1931  N   MET A 115     -18.672  -2.644 -11.136  1.00  1.960          N  
ATOM   1932  CA  MET A 115     -17.514  -2.150 -10.402  1.00  2.120          C  
ATOM   1933  C   MET A 115     -16.316  -3.111 -10.243  1.00  2.340          C  
ATOM   1934  O   MET A 115     -15.203  -2.667 -10.447  1.00  2.590          O  
ATOM   1935  CB  MET A 115     -17.935  -1.567  -9.049  1.00  2.900          C  
ATOM   1936  CG  MET A 115     -18.706  -0.275  -9.119  1.00  2.900          C  
ATOM   1937  SD  MET A 115     -18.914   0.499  -7.479  1.00  2.900          S  
ATOM   1938  CE  MET A 115     -20.190  -0.397  -6.617  1.00  2.900          C  
ATOM   1939  H   MET A 115     -19.475  -3.026 -10.636  1.00  2.350          H  
ATOM   1940  HA  MET A 115     -17.130  -1.305 -10.971  1.00  2.540          H  
ATOM   1941 1HB  MET A 115     -18.603  -2.235  -8.542  1.00  3.480          H  
ATOM   1942 2HB  MET A 115     -17.054  -1.417  -8.419  1.00  3.480          H  
ATOM   1943 1HG  MET A 115     -18.197   0.421  -9.777  1.00  3.480          H  
ATOM   1944 2HG  MET A 115     -19.699  -0.472  -9.535  1.00  3.480          H  
ATOM   1945 1HE  MET A 115     -20.344   0.041  -5.631  1.00  3.480          H  
ATOM   1946 2HE  MET A 115     -21.091  -0.328  -7.189  1.00  3.480          H  
ATOM   1947 3HE  MET A 115     -19.903  -1.443  -6.514  1.00  3.480          H  
ATOM   1948  N   PRO A 116     -16.445  -4.394  -9.830  1.00  2.670          N  
ATOM   1949  CA  PRO A 116     -15.324  -5.330  -9.722  1.00  3.040          C  
ATOM   1950  C   PRO A 116     -14.392  -5.576 -10.961  1.00  2.500          C  
ATOM   1951  O   PRO A 116     -13.200  -5.798 -10.754  1.00  2.740          O  
ATOM   1952  CB  PRO A 116     -16.044  -6.631  -9.327  1.00  4.560          C  
ATOM   1953  CG  PRO A 116     -17.275  -6.167  -8.594  1.00  4.560          C  
ATOM   1954  CD  PRO A 116     -17.716  -4.935  -9.329  1.00  4.560          C  
ATOM   1955  HA  PRO A 116     -14.708  -4.987  -8.878  1.00  3.650          H  
ATOM   1956 1HB  PRO A 116     -16.264  -7.247 -10.206  1.00  5.470          H  
ATOM   1957 2HB  PRO A 116     -15.398  -7.230  -8.674  1.00  5.470          H  
ATOM   1958 1HG  PRO A 116     -18.051  -6.951  -8.597  1.00  5.470          H  
ATOM   1959 2HG  PRO A 116     -17.045  -5.964  -7.532  1.00  5.470          H  
ATOM   1960 1HD  PRO A 116     -18.379  -5.202 -10.139  1.00  5.470          H  
ATOM   1961 2HD  PRO A 116     -18.183  -4.294  -8.599  1.00  5.470          H  
ATOM   1962  N   PRO A 117     -14.860  -5.581 -12.236  1.00  2.180          N  
ATOM   1963  CA  PRO A 117     -14.042  -5.786 -13.417  1.00  2.170          C  
ATOM   1964  C   PRO A 117     -13.343  -4.493 -13.711  1.00  2.010          C  
ATOM   1965  O   PRO A 117     -13.656  -3.500 -13.083  1.00  2.230          O  
ATOM   1966  CB  PRO A 117     -15.060  -6.173 -14.488  1.00  3.250          C  
ATOM   1967  CG  PRO A 117     -16.289  -5.431 -14.098  1.00  3.250          C  
ATOM   1968  CD  PRO A 117     -16.299  -5.449 -12.583  1.00  3.250          C  
ATOM   1969  HA  PRO A 117     -13.320  -6.591 -13.235  1.00  2.600          H  
ATOM   1970 1HB  PRO A 117     -14.690  -5.870 -15.479  1.00  3.910          H  
ATOM   1971 2HB  PRO A 117     -15.196  -7.263 -14.508  1.00  3.910          H  
ATOM   1972 1HG  PRO A 117     -16.247  -4.392 -14.486  1.00  3.910          H  
ATOM   1973 2HG  PRO A 117     -17.191  -5.892 -14.527  1.00  3.910          H  
ATOM   1974 1HD  PRO A 117     -16.669  -4.509 -12.351  1.00  3.910          H  
ATOM   1975 2HD  PRO A 117     -16.918  -6.257 -12.191  1.00  3.910          H  
ATOM   1976  N   ALA A 118     -12.440  -4.470 -14.681  1.00  2.290          N  
ATOM   1977  CA  ALA A 118     -11.810  -3.196 -14.995  1.00  2.390          C  
ATOM   1978  C   ALA A 118     -12.885  -2.136 -15.157  1.00  2.140          C  
ATOM   1979  O   ALA A 118     -13.899  -2.359 -15.826  1.00  2.270          O  
ATOM   1980  CB  ALA A 118     -11.004  -3.297 -16.274  1.00  3.310          C  
ATOM   1981  H   ALA A 118     -12.190  -5.307 -15.187  1.00  2.750          H  
ATOM   1982  HA  ALA A 118     -11.162  -2.912 -14.167  1.00  2.870          H  
ATOM   1983 1HB  ALA A 118     -10.550  -2.331 -16.489  1.00  3.970          H  
ATOM   1984 2HB  ALA A 118     -10.227  -4.048 -16.171  1.00  3.970          H  
ATOM   1985 3HB  ALA A 118     -11.665  -3.574 -17.091  1.00  3.970          H  
ATOM   1986  N   VAL A 119     -12.623  -0.964 -14.596  1.00  2.470          N  
ATOM   1987  CA  VAL A 119     -13.560   0.136 -14.644  1.00  2.770          C  
ATOM   1988  C   VAL A 119     -13.099   1.192 -15.635  1.00  2.700          C  
ATOM   1989  O   VAL A 119     -11.987   1.706 -15.530  1.00  2.920          O  
ATOM   1990  CB  VAL A 119     -13.738   0.716 -13.219  1.00  3.760          C  
ATOM   1991  CG1 VAL A 119     -14.656   1.903 -13.217  1.00  3.760          C  
ATOM   1992  CG2 VAL A 119     -14.320  -0.366 -12.327  1.00  3.760          C  
ATOM   1993  H   VAL A 119     -11.749  -0.845 -14.105  1.00  2.960          H  
ATOM   1994  HA  VAL A 119     -14.526  -0.252 -14.969  1.00  3.320          H  
ATOM   1995  HB  VAL A 119     -12.773   1.036 -12.830  1.00  4.510          H  
ATOM   1996 1HG1 VAL A 119     -14.761   2.281 -12.200  1.00  4.510          H  
ATOM   1997 2HG1 VAL A 119     -14.237   2.672 -13.831  1.00  4.510          H  
ATOM   1998 3HG1 VAL A 119     -15.636   1.616 -13.599  1.00  4.510          H  
ATOM   1999 1HG2 VAL A 119     -14.448   0.014 -11.320  1.00  4.510          H  
ATOM   2000 2HG2 VAL A 119     -15.287  -0.695 -12.712  1.00  4.510          H  
ATOM   2001 3HG2 VAL A 119     -13.652  -1.215 -12.299  1.00  4.510          H  
ATOM   2002  N   ARG A 120     -13.973   1.500 -16.600  1.00  3.050          N  
ATOM   2003  CA  ARG A 120     -13.687   2.462 -17.665  1.00  3.670          C  
ATOM   2004  C   ARG A 120     -13.534   3.899 -17.168  1.00  3.260          C  
ATOM   2005  O   ARG A 120     -12.835   4.700 -17.789  1.00  3.530          O  
ATOM   2006  CB  ARG A 120     -14.779   2.416 -18.729  1.00  4.890          C  
ATOM   2007  CG  ARG A 120     -16.151   2.893 -18.269  1.00  4.890          C  
ATOM   2008  CD  ARG A 120     -17.196   2.718 -19.306  1.00  4.890          C  
ATOM   2009  NE  ARG A 120     -18.486   3.181 -18.812  1.00  4.890          N  
ATOM   2010  CZ  ARG A 120     -19.653   3.176 -19.496  1.00  4.890          C  
ATOM   2011  NH1 ARG A 120     -19.708   2.732 -20.742  1.00  4.890          N  
ATOM   2012  NH2 ARG A 120     -20.751   3.622 -18.904  1.00  4.890          N  
ATOM   2013  H   ARG A 120     -14.865   1.028 -16.590  1.00  3.660          H  
ATOM   2014  HA  ARG A 120     -12.748   2.169 -18.136  1.00  4.400          H  
ATOM   2015 1HB  ARG A 120     -14.486   3.037 -19.573  1.00  5.870          H  
ATOM   2016 2HB  ARG A 120     -14.889   1.396 -19.093  1.00  5.870          H  
ATOM   2017 1HG  ARG A 120     -16.462   2.345 -17.382  1.00  5.870          H  
ATOM   2018 2HG  ARG A 120     -16.121   3.957 -18.038  1.00  5.870          H  
ATOM   2019 1HD  ARG A 120     -16.933   3.299 -20.189  1.00  5.870          H  
ATOM   2020 2HD  ARG A 120     -17.282   1.663 -19.562  1.00  5.870          H  
ATOM   2021  HE  ARG A 120     -18.506   3.523 -17.832  1.00  5.870          H  
ATOM   2022 1HH1 ARG A 120     -18.875   2.391 -21.195  1.00  5.870          H  
ATOM   2023 2HH1 ARG A 120     -20.586   2.733 -21.242  1.00  5.870          H  
ATOM   2024 1HH2 ARG A 120     -20.705   3.969 -17.943  1.00  5.870          H  
ATOM   2025 2HH2 ARG A 120     -21.628   3.626 -19.396  1.00  5.870          H  
ATOM   2026  N   ALA A 121     -14.185   4.237 -16.060  1.00  3.170          N  
ATOM   2027  CA  ALA A 121     -14.077   5.579 -15.523  1.00  3.430          C  
ATOM   2028  C   ALA A 121     -14.292   5.601 -14.020  1.00  3.150          C  
ATOM   2029  O   ALA A 121     -15.240   4.992 -13.501  1.00  3.770          O  
ATOM   2030  CB  ALA A 121     -15.107   6.479 -16.186  1.00  4.700          C  
ATOM   2031  H   ALA A 121     -14.787   3.565 -15.604  1.00  3.800          H  
ATOM   2032  HA  ALA A 121     -13.073   5.949 -15.728  1.00  4.120          H  
ATOM   2033 1HB  ALA A 121     -15.013   7.490 -15.805  1.00  5.640          H  
ATOM   2034 2HB  ALA A 121     -14.939   6.483 -17.263  1.00  5.640          H  
ATOM   2035 3HB  ALA A 121     -16.112   6.100 -15.979  1.00  5.640          H  
ATOM   2036  N   ARG A 122     -13.537   6.476 -13.340  1.00  2.770          N  
ATOM   2037  CA  ARG A 122     -13.723   6.689 -11.904  1.00  2.530          C  
ATOM   2038  C   ARG A 122     -15.126   7.192 -11.647  1.00  2.210          C  
ATOM   2039  O   ARG A 122     -15.683   6.991 -10.574  1.00  2.570          O  
ATOM   2040  CB  ARG A 122     -12.736   7.708 -11.349  1.00  3.640          C  
ATOM   2041  CG  ARG A 122     -12.937   9.157 -11.823  1.00  3.640          C  
ATOM   2042  CD  ARG A 122     -11.843  10.048 -11.357  1.00  3.640          C  
ATOM   2043  NE  ARG A 122     -12.062  11.440 -11.760  1.00  3.640          N  
ATOM   2044  CZ  ARG A 122     -11.726  11.989 -12.956  1.00  3.640          C  
ATOM   2045  NH1 ARG A 122     -11.144  11.269 -13.896  1.00  3.640          N  
ATOM   2046  NH2 ARG A 122     -11.988  13.268 -13.181  1.00  3.640          N  
ATOM   2047  H   ARG A 122     -12.788   6.953 -13.825  1.00  3.320          H  
ATOM   2048  HA  ARG A 122     -13.587   5.739 -11.383  1.00  3.040          H  
ATOM   2049 1HB  ARG A 122     -12.804   7.714 -10.259  1.00  4.370          H  
ATOM   2050 2HB  ARG A 122     -11.723   7.412 -11.610  1.00  4.370          H  
ATOM   2051 1HG  ARG A 122     -12.986   9.193 -12.908  1.00  4.370          H  
ATOM   2052 2HG  ARG A 122     -13.862   9.555 -11.404  1.00  4.370          H  
ATOM   2053 1HD  ARG A 122     -11.807  10.016 -10.266  1.00  4.370          H  
ATOM   2054 2HD  ARG A 122     -10.888   9.713 -11.754  1.00  4.370          H  
ATOM   2055  HE  ARG A 122     -12.505  12.048 -11.081  1.00  4.370          H  
ATOM   2056 1HH1 ARG A 122     -10.937  10.298 -13.739  1.00  4.370          H  
ATOM   2057 2HH1 ARG A 122     -10.899  11.694 -14.781  1.00  4.370          H  
ATOM   2058 1HH2 ARG A 122     -12.433  13.827 -12.465  1.00  4.370          H  
ATOM   2059 2HH2 ARG A 122     -11.744  13.688 -14.066  1.00  4.370          H  
ATOM   2060  N   ALA A 123     -15.694   7.848 -12.653  1.00  2.130          N  
ATOM   2061  CA  ALA A 123     -17.023   8.390 -12.595  1.00  2.300          C  
ATOM   2062  C   ALA A 123     -18.053   7.304 -12.351  1.00  1.910          C  
ATOM   2063  O   ALA A 123     -19.037   7.547 -11.654  1.00  1.750          O  
ATOM   2064  CB  ALA A 123     -17.344   9.108 -13.886  1.00  3.150          C  
ATOM   2065  H   ALA A 123     -15.155   7.968 -13.498  1.00  2.560          H  
ATOM   2066  HA  ALA A 123     -17.067   9.095 -11.764  1.00  2.760          H  
ATOM   2067 1HB  ALA A 123     -18.344   9.534 -13.825  1.00  3.780          H  
ATOM   2068 2HB  ALA A 123     -16.618   9.904 -14.052  1.00  3.780          H  
ATOM   2069 3HB  ALA A 123     -17.305   8.398 -14.714  1.00  3.780          H  
ATOM   2070  N   ASP A 124     -17.840   6.102 -12.908  1.00  2.030          N  
ATOM   2071  CA  ASP A 124     -18.813   5.040 -12.763  1.00  2.000          C  
ATOM   2072  C   ASP A 124     -18.724   4.467 -11.370  1.00  1.740          C  
ATOM   2073  O   ASP A 124     -19.749   4.182 -10.738  1.00  1.660          O  
ATOM   2074  CB  ASP A 124     -18.537   3.924 -13.764  1.00  2.810          C  
ATOM   2075  CG  ASP A 124     -18.768   4.309 -15.218  1.00  2.810          C  
ATOM   2076  OD1 ASP A 124     -19.426   5.283 -15.510  1.00  2.810          O  
ATOM   2077  OD2 ASP A 124     -18.271   3.590 -16.048  1.00  2.810          O  
ATOM   2078  H   ASP A 124     -16.993   5.903 -13.439  1.00  2.440          H  
ATOM   2079  HA  ASP A 124     -19.811   5.444 -12.926  1.00  2.400          H  
ATOM   2080 1HB  ASP A 124     -17.498   3.609 -13.659  1.00  3.370          H  
ATOM   2081 2HB  ASP A 124     -19.161   3.061 -13.525  1.00  3.370          H  
ATOM   2082  N   GLU A 125     -17.496   4.312 -10.871  1.00  1.770          N  
ATOM   2083  CA  GLU A 125     -17.359   3.771  -9.524  1.00  1.700          C  
ATOM   2084  C   GLU A 125     -17.971   4.741  -8.531  1.00  1.350          C  
ATOM   2085  O   GLU A 125     -18.749   4.352  -7.661  1.00  1.220          O  
ATOM   2086  CB  GLU A 125     -15.907   3.483  -9.135  1.00  2.410          C  
ATOM   2087  CG  GLU A 125     -15.767   2.849  -7.717  1.00  2.410          C  
ATOM   2088  CD  GLU A 125     -14.372   2.480  -7.360  1.00  2.410          C  
ATOM   2089  OE1 GLU A 125     -13.503   2.784  -8.138  1.00  2.410          O  
ATOM   2090  OE2 GLU A 125     -14.168   1.838  -6.317  1.00  2.410          O  
ATOM   2091  H   GLU A 125     -16.691   4.564 -11.459  1.00  2.120          H  
ATOM   2092  HA  GLU A 125     -17.916   2.839  -9.465  1.00  2.040          H  
ATOM   2093 1HB  GLU A 125     -15.469   2.795  -9.856  1.00  2.890          H  
ATOM   2094 2HB  GLU A 125     -15.329   4.411  -9.167  1.00  2.890          H  
ATOM   2095 1HG  GLU A 125     -16.139   3.554  -6.971  1.00  2.890          H  
ATOM   2096 2HG  GLU A 125     -16.383   1.963  -7.671  1.00  2.890          H  
ATOM   2097  N   LEU A 126     -17.649   6.027  -8.678  1.00  1.290          N  
ATOM   2098  CA  LEU A 126     -18.163   7.027  -7.762  1.00  1.130          C  
ATOM   2099  C   LEU A 126     -19.688   7.116  -7.875  1.00  0.960          C  
ATOM   2100  O   LEU A 126     -20.378   7.207  -6.859  1.00  0.890          O  
ATOM   2101  CB  LEU A 126     -17.520   8.383  -8.083  1.00  1.650          C  
ATOM   2102  CG  LEU A 126     -15.954   8.530  -7.823  1.00  1.650          C  
ATOM   2103  CD1 LEU A 126     -15.496   9.840  -8.425  1.00  1.650          C  
ATOM   2104  CD2 LEU A 126     -15.609   8.496  -6.342  1.00  1.650          C  
ATOM   2105  H   LEU A 126     -16.996   6.310  -9.415  1.00  1.550          H  
ATOM   2106  HA  LEU A 126     -17.914   6.731  -6.751  1.00  1.360          H  
ATOM   2107 1HB  LEU A 126     -17.705   8.605  -9.132  1.00  1.980          H  
ATOM   2108 2HB  LEU A 126     -18.016   9.125  -7.487  1.00  1.980          H  
ATOM   2109  HG  LEU A 126     -15.433   7.718  -8.313  1.00  1.980          H  
ATOM   2110 1HD1 LEU A 126     -14.422   9.951  -8.285  1.00  1.980          H  
ATOM   2111 2HD1 LEU A 126     -15.723   9.844  -9.492  1.00  1.980          H  
ATOM   2112 3HD1 LEU A 126     -16.013  10.668  -7.939  1.00  1.980          H  
ATOM   2113 1HD2 LEU A 126     -14.536   8.599  -6.223  1.00  1.980          H  
ATOM   2114 2HD2 LEU A 126     -16.105   9.318  -5.834  1.00  1.980          H  
ATOM   2115 3HD2 LEU A 126     -15.921   7.549  -5.916  1.00  1.980          H  
ATOM   2116  N   SER A 127     -20.231   6.994  -9.102  1.00  1.090          N  
ATOM   2117  CA  SER A 127     -21.668   7.084  -9.328  1.00  1.160          C  
ATOM   2118  C   SER A 127     -22.450   6.086  -8.493  1.00  1.110          C  
ATOM   2119  O   SER A 127     -23.413   6.456  -7.817  1.00  1.320          O  
ATOM   2120  CB  SER A 127     -21.992   6.869 -10.794  1.00  1.600          C  
ATOM   2121  OG  SER A 127     -23.373   6.936 -11.023  1.00  1.600          O  
ATOM   2122  H   SER A 127     -19.636   6.922  -9.928  1.00  1.310          H  
ATOM   2123  HA  SER A 127     -21.993   8.075  -9.074  1.00  1.390          H  
ATOM   2124 1HB  SER A 127     -21.491   7.627 -11.388  1.00  1.920          H  
ATOM   2125 2HB  SER A 127     -21.614   5.904 -11.112  1.00  1.920          H  
ATOM   2126  HG  SER A 127     -23.491   6.766 -11.959  1.00  1.920          H  
ATOM   2127  N   THR A 128     -22.040   4.818  -8.510  1.00  1.040          N  
ATOM   2128  CA  THR A 128     -22.749   3.833  -7.707  1.00  1.050          C  
ATOM   2129  C   THR A 128     -22.394   3.937  -6.223  1.00  0.890          C  
ATOM   2130  O   THR A 128     -23.289   3.886  -5.362  1.00  0.900          O  
ATOM   2131  CB  THR A 128     -22.523   2.393  -8.186  1.00  1.470          C  
ATOM   2132  OG1 THR A 128     -22.967   2.248  -9.543  1.00  1.470          O  
ATOM   2133  CG2 THR A 128     -23.357   1.470  -7.320  1.00  1.470          C  
ATOM   2134  H   THR A 128     -21.258   4.549  -9.121  1.00  1.250          H  
ATOM   2135  HA  THR A 128     -23.816   4.034  -7.803  1.00  1.260          H  
ATOM   2136  HB  THR A 128     -21.470   2.130  -8.121  1.00  1.760          H  
ATOM   2137  HG1 THR A 128     -22.757   1.330  -9.842  1.00  1.760          H  
ATOM   2138 1HG2 THR A 128     -23.237   0.476  -7.660  1.00  1.760          H  
ATOM   2139 2HG2 THR A 128     -23.059   1.525  -6.276  1.00  1.760          H  
ATOM   2140 3HG2 THR A 128     -24.389   1.751  -7.416  1.00  1.760          H  
ATOM   2141  N   VAL A 129     -21.103   4.097  -5.910  1.00  0.860          N  
ATOM   2142  CA  VAL A 129     -20.655   4.117  -4.527  1.00  0.790          C  
ATOM   2143  C   VAL A 129     -21.296   5.258  -3.743  1.00  0.700          C  
ATOM   2144  O   VAL A 129     -21.617   5.054  -2.568  1.00  0.760          O  
ATOM   2145  CB  VAL A 129     -19.129   4.137  -4.369  1.00  1.130          C  
ATOM   2146  CG1 VAL A 129     -18.766   4.319  -2.887  1.00  1.130          C  
ATOM   2147  CG2 VAL A 129     -18.556   2.865  -4.859  1.00  1.130          C  
ATOM   2148  H   VAL A 129     -20.399   4.163  -6.653  1.00  1.030          H  
ATOM   2149  HA  VAL A 129     -20.971   3.185  -4.081  1.00  0.950          H  
ATOM   2150  HB  VAL A 129     -18.717   4.946  -4.948  1.00  1.360          H  
ATOM   2151 1HG1 VAL A 129     -17.696   4.313  -2.794  1.00  1.360          H  
ATOM   2152 2HG1 VAL A 129     -19.155   5.254  -2.505  1.00  1.360          H  
ATOM   2153 3HG1 VAL A 129     -19.180   3.495  -2.304  1.00  1.360          H  
ATOM   2154 1HG2 VAL A 129     -17.470   2.882  -4.757  1.00  1.360          H  
ATOM   2155 2HG2 VAL A 129     -18.965   2.036  -4.296  1.00  1.360          H  
ATOM   2156 3HG2 VAL A 129     -18.814   2.763  -5.883  1.00  1.360          H  
ATOM   2157  N   TRP A 130     -21.517   6.457  -4.349  1.00  0.690          N  
ATOM   2158  CA  TRP A 130     -22.118   7.566  -3.595  1.00  0.710          C  
ATOM   2159  C   TRP A 130     -23.352   7.044  -2.844  1.00  0.760          C  
ATOM   2160  O   TRP A 130     -23.644   7.494  -1.733  1.00  0.790          O  
ATOM   2161  CB  TRP A 130     -22.782   8.707  -4.419  1.00  0.990          C  
ATOM   2162  CG  TRP A 130     -22.092   9.438  -5.557  1.00  0.990          C  
ATOM   2163  CD1 TRP A 130     -22.615   9.441  -6.798  1.00  0.990          C  
ATOM   2164  CD2 TRP A 130     -20.872  10.226  -5.660  1.00  0.990          C  
ATOM   2165  NE1 TRP A 130     -21.836  10.175  -7.652  1.00  0.990          N  
ATOM   2166  CE2 TRP A 130     -20.776  10.640  -6.998  1.00  0.990          C  
ATOM   2167  CE3 TRP A 130     -19.891  10.606  -4.782  1.00  0.990          C  
ATOM   2168  CZ2 TRP A 130     -19.734  11.387  -7.459  1.00  0.990          C  
ATOM   2169  CZ3 TRP A 130     -18.836  11.359  -5.272  1.00  0.990          C  
ATOM   2170  CH2 TRP A 130     -18.766  11.724  -6.572  1.00  0.990          C  
ATOM   2171  H   TRP A 130     -21.211   6.614  -5.315  1.00  0.830          H  
ATOM   2172  HA  TRP A 130     -21.389   7.965  -2.901  1.00  0.850          H  
ATOM   2173 1HB  TRP A 130     -23.709   8.306  -4.847  1.00  1.180          H  
ATOM   2174 2HB  TRP A 130     -23.090   9.476  -3.720  1.00  1.180          H  
ATOM   2175  HD1 TRP A 130     -23.542   8.933  -7.081  1.00  1.180          H  
ATOM   2176  HE1 TRP A 130     -22.026  10.326  -8.630  1.00  1.180          H  
ATOM   2177  HE3 TRP A 130     -19.931  10.320  -3.739  1.00  1.180          H  
ATOM   2178  HZ2 TRP A 130     -19.661  11.696  -8.502  1.00  1.180          H  
ATOM   2179  HZ3 TRP A 130     -18.057  11.652  -4.598  1.00  1.180          H  
ATOM   2180  HH2 TRP A 130     -17.912  12.304  -6.918  1.00  1.180          H  
ATOM   2181  N   ASP A 131     -24.120   6.126  -3.479  1.00  0.880          N  
ATOM   2182  CA  ASP A 131     -25.331   5.601  -2.878  1.00  1.020          C  
ATOM   2183  C   ASP A 131     -25.039   4.398  -1.999  1.00  1.030          C  
ATOM   2184  O   ASP A 131     -25.474   4.339  -0.847  1.00  1.320          O  
ATOM   2185  CB  ASP A 131     -26.285   5.190  -3.991  1.00  1.370          C  
ATOM   2186  CG  ASP A 131     -26.890   6.343  -4.768  1.00  1.370          C  
ATOM   2187  OD1 ASP A 131     -27.834   6.951  -4.298  1.00  1.370          O  
ATOM   2188  OD2 ASP A 131     -26.434   6.592  -5.852  1.00  1.370          O  
ATOM   2189  H   ASP A 131     -23.852   5.756  -4.397  1.00  1.060          H  
ATOM   2190  HA  ASP A 131     -25.797   6.364  -2.294  1.00  1.220          H  
ATOM   2191 1HB  ASP A 131     -25.716   4.607  -4.691  1.00  1.650          H  
ATOM   2192 2HB  ASP A 131     -27.071   4.555  -3.595  1.00  1.650          H  
ATOM   2193  N   PHE A 132     -24.216   3.481  -2.483  1.00  1.040          N  
ATOM   2194  CA  PHE A 132     -23.931   2.263  -1.732  1.00  1.090          C  
ATOM   2195  C   PHE A 132     -23.354   2.533  -0.357  1.00  1.050          C  
ATOM   2196  O   PHE A 132     -23.817   1.996   0.653  1.00  1.150          O  
ATOM   2197  CB  PHE A 132     -23.049   1.288  -2.503  1.00  1.510          C  
ATOM   2198  CG  PHE A 132     -22.545   0.189  -1.626  1.00  1.510          C  
ATOM   2199  CD1 PHE A 132     -23.406  -0.752  -1.075  1.00  1.510          C  
ATOM   2200  CD2 PHE A 132     -21.181   0.099  -1.342  1.00  1.510          C  
ATOM   2201  CE1 PHE A 132     -22.917  -1.733  -0.239  1.00  1.510          C  
ATOM   2202  CE2 PHE A 132     -20.695  -0.889  -0.520  1.00  1.510          C  
ATOM   2203  CZ  PHE A 132     -21.563  -1.802   0.038  1.00  1.510          C  
ATOM   2204  H   PHE A 132     -23.819   3.614  -3.418  1.00  1.250          H  
ATOM   2205  HA  PHE A 132     -24.891   1.758  -1.581  1.00  1.310          H  
ATOM   2206 1HB  PHE A 132     -23.600   0.851  -3.334  1.00  1.810          H  
ATOM   2207 2HB  PHE A 132     -22.205   1.809  -2.908  1.00  1.810          H  
ATOM   2208  HD1 PHE A 132     -24.474  -0.701  -1.284  1.00  1.810          H  
ATOM   2209  HD2 PHE A 132     -20.496   0.828  -1.774  1.00  1.810          H  
ATOM   2210  HE1 PHE A 132     -23.605  -2.462   0.209  1.00  1.810          H  
ATOM   2211  HE2 PHE A 132     -19.629  -0.948  -0.304  1.00  1.810          H  
ATOM   2212  HZ  PHE A 132     -21.185  -2.587   0.695  1.00  1.810          H  
ATOM   2213  N   GLY A 133     -22.323   3.360  -0.307  1.00  0.960          N  
ATOM   2214  CA  GLY A 133     -21.636   3.624   0.942  1.00  0.980          C  
ATOM   2215  C   GLY A 133     -22.322   4.668   1.828  1.00  0.960          C  
ATOM   2216  O   GLY A 133     -21.789   5.022   2.877  1.00  1.020          O  
ATOM   2217  H   GLY A 133     -22.003   3.817  -1.168  1.00  1.150          H  
ATOM   2218 1HA  GLY A 133     -21.548   2.688   1.492  1.00  1.180          H  
ATOM   2219 2HA  GLY A 133     -20.623   3.942   0.719  1.00  1.180          H  
ATOM   2220  N   GLY A 134     -23.460   5.229   1.393  1.00  0.900          N  
ATOM   2221  CA  GLY A 134     -24.153   6.251   2.176  1.00  0.900          C  
ATOM   2222  C   GLY A 134     -23.519   7.637   2.067  1.00  0.900          C  
ATOM   2223  O   GLY A 134     -23.932   8.581   2.728  1.00  0.890          O  
ATOM   2224  H   GLY A 134     -23.907   4.890   0.535  1.00  1.080          H  
ATOM   2225 1HA  GLY A 134     -25.190   6.303   1.841  1.00  1.080          H  
ATOM   2226 2HA  GLY A 134     -24.182   5.948   3.223  1.00  1.080          H  
ATOM   2227  N   TYR A 135     -22.547   7.809   1.200  1.00  0.930          N  
ATOM   2228  CA  TYR A 135     -21.847   9.086   1.102  1.00  0.950          C  
ATOM   2229  C   TYR A 135     -22.782  10.226   0.767  1.00  0.920          C  
ATOM   2230  O   TYR A 135     -22.663  11.319   1.340  1.00  0.950          O  
ATOM   2231  CB  TYR A 135     -20.733   8.968   0.092  1.00  1.320          C  
ATOM   2232  CG  TYR A 135     -19.620   8.174   0.612  1.00  1.320          C  
ATOM   2233  CD1 TYR A 135     -19.608   6.798   0.421  1.00  1.320          C  
ATOM   2234  CD2 TYR A 135     -18.577   8.806   1.272  1.00  1.320          C  
ATOM   2235  CE1 TYR A 135     -18.553   6.065   0.894  1.00  1.320          C  
ATOM   2236  CE2 TYR A 135     -17.528   8.066   1.741  1.00  1.320          C  
ATOM   2237  CZ  TYR A 135     -17.516   6.705   1.552  1.00  1.320          C  
ATOM   2238  OH  TYR A 135     -16.480   5.982   2.008  1.00  1.320          O  
ATOM   2239  H   TYR A 135     -22.278   7.024   0.625  1.00  1.120          H  
ATOM   2240  HA  TYR A 135     -21.399   9.305   2.068  1.00  1.140          H  
ATOM   2241 1HB  TYR A 135     -21.105   8.494  -0.794  1.00  1.590          H  
ATOM   2242 2HB  TYR A 135     -20.359   9.949  -0.176  1.00  1.590          H  
ATOM   2243  HD1 TYR A 135     -20.424   6.305  -0.110  1.00  1.590          H  
ATOM   2244  HD2 TYR A 135     -18.588   9.887   1.414  1.00  1.590          H  
ATOM   2245  HE1 TYR A 135     -18.528   4.994   0.746  1.00  1.590          H  
ATOM   2246  HE2 TYR A 135     -16.708   8.555   2.258  1.00  1.590          H  
ATOM   2247  HH  TYR A 135     -15.859   6.564   2.442  1.00  1.590          H  
ATOM   2248  N   PHE A 136     -23.724   9.978  -0.144  1.00  0.890          N  
ATOM   2249  CA  PHE A 136     -24.711  10.986  -0.519  1.00  0.930          C  
ATOM   2250  C   PHE A 136     -25.608  11.327   0.668  1.00  0.840          C  
ATOM   2251  O   PHE A 136     -26.182  12.414   0.724  1.00  0.890          O  
ATOM   2252  CB  PHE A 136     -25.672  10.464  -1.592  1.00  1.290          C  
ATOM   2253  CG  PHE A 136     -26.843   9.634  -0.993  1.00  1.290          C  
ATOM   2254  CD1 PHE A 136     -28.089  10.229  -0.696  1.00  1.290          C  
ATOM   2255  CD2 PHE A 136     -26.687   8.309  -0.677  1.00  1.290          C  
ATOM   2256  CE1 PHE A 136     -29.108   9.493  -0.123  1.00  1.290          C  
ATOM   2257  CE2 PHE A 136     -27.700   7.568  -0.119  1.00  1.290          C  
ATOM   2258  CZ  PHE A 136     -28.913   8.163   0.159  1.00  1.290          C  
ATOM   2259  H   PHE A 136     -23.729   9.062  -0.606  1.00  1.070          H  
ATOM   2260  HA  PHE A 136     -24.197  11.881  -0.862  1.00  1.120          H  
ATOM   2261 1HB  PHE A 136     -26.083  11.292  -2.163  1.00  1.540          H  
ATOM   2262 2HB  PHE A 136     -25.129   9.823  -2.286  1.00  1.540          H  
ATOM   2263  HD1 PHE A 136     -28.245  11.276  -0.909  1.00  1.540          H  
ATOM   2264  HD2 PHE A 136     -25.744   7.853  -0.862  1.00  1.540          H  
ATOM   2265  HE1 PHE A 136     -30.068   9.962   0.110  1.00  1.540          H  
ATOM   2266  HE2 PHE A 136     -27.535   6.511   0.117  1.00  1.540          H  
ATOM   2267  HZ  PHE A 136     -29.716   7.585   0.614  1.00  1.540          H  
ATOM   2268  N   GLN A 137     -25.756  10.379   1.600  1.00  0.810          N  
ATOM   2269  CA  GLN A 137     -26.682  10.475   2.699  1.00  0.790          C  
ATOM   2270  C   GLN A 137     -26.050  11.308   3.757  1.00  0.800          C  
ATOM   2271  O   GLN A 137     -26.700  12.187   4.320  1.00  0.800          O  
ATOM   2272  CB  GLN A 137     -27.010   9.074   3.208  1.00  1.110          C  
ATOM   2273  CG  GLN A 137     -28.124   8.944   4.163  1.00  1.110          C  
ATOM   2274  CD  GLN A 137     -28.397   7.459   4.368  1.00  1.110          C  
ATOM   2275  OE1 GLN A 137     -27.595   6.764   5.023  1.00  1.110          O  
ATOM   2276  NE2 GLN A 137     -29.496   6.968   3.771  1.00  1.110          N  
ATOM   2277  H   GLN A 137     -25.171   9.552   1.560  1.00  0.970          H  
ATOM   2278  HA  GLN A 137     -27.594  10.963   2.359  1.00  0.950          H  
ATOM   2279 1HB  GLN A 137     -27.193   8.424   2.393  1.00  1.340          H  
ATOM   2280 2HB  GLN A 137     -26.146   8.681   3.728  1.00  1.340          H  
ATOM   2281 1HG  GLN A 137     -27.855   9.398   5.118  1.00  1.340          H  
ATOM   2282 2HG  GLN A 137     -29.019   9.415   3.746  1.00  1.340          H  
ATOM   2283 1HE2 GLN A 137     -29.746   5.970   3.809  1.00  1.340          H  
ATOM   2284 2HE2 GLN A 137     -30.128   7.587   3.247  1.00  1.340          H  
ATOM   2285  N   TYR A 138     -24.766  11.061   4.000  1.00  0.880          N  
ATOM   2286  CA  TYR A 138     -24.046  11.824   4.990  1.00  0.980          C  
ATOM   2287  C   TYR A 138     -23.888  13.236   4.437  1.00  0.980          C  
ATOM   2288  O   TYR A 138     -24.142  14.225   5.117  1.00  1.020          O  
ATOM   2289  CB  TYR A 138     -22.682  11.195   5.266  1.00  1.330          C  
ATOM   2290  CG  TYR A 138     -22.743   9.820   5.903  1.00  1.330          C  
ATOM   2291  CD1 TYR A 138     -22.205   8.734   5.229  1.00  1.330          C  
ATOM   2292  CD2 TYR A 138     -23.339   9.631   7.135  1.00  1.330          C  
ATOM   2293  CE1 TYR A 138     -22.249   7.477   5.784  1.00  1.330          C  
ATOM   2294  CE2 TYR A 138     -23.387   8.371   7.685  1.00  1.330          C  
ATOM   2295  CZ  TYR A 138     -22.840   7.299   7.020  1.00  1.330          C  
ATOM   2296  OH  TYR A 138     -22.856   6.049   7.583  1.00  1.330          O  
ATOM   2297  H   TYR A 138     -24.315  10.284   3.512  1.00  1.060          H  
ATOM   2298  HA  TYR A 138     -24.627  11.863   5.904  1.00  1.180          H  
ATOM   2299 1HB  TYR A 138     -22.128  11.111   4.327  1.00  1.600          H  
ATOM   2300 2HB  TYR A 138     -22.119  11.837   5.918  1.00  1.600          H  
ATOM   2301  HD1 TYR A 138     -21.738   8.873   4.261  1.00  1.600          H  
ATOM   2302  HD2 TYR A 138     -23.765  10.468   7.671  1.00  1.600          H  
ATOM   2303  HE1 TYR A 138     -21.814   6.629   5.247  1.00  1.600          H  
ATOM   2304  HE2 TYR A 138     -23.847   8.230   8.646  1.00  1.600          H  
ATOM   2305  HH  TYR A 138     -22.495   5.412   6.960  1.00  1.600          H  
ATOM   2306  N   SER A 139     -23.594  13.351   3.155  1.00  1.030          N  
ATOM   2307  CA  SER A 139     -23.442  14.665   2.582  1.00  1.140          C  
ATOM   2308  C   SER A 139     -24.728  15.473   2.710  1.00  1.030          C  
ATOM   2309  O   SER A 139     -24.691  16.616   3.154  1.00  1.070          O  
ATOM   2310  CB  SER A 139     -23.013  14.524   1.144  1.00  1.550          C  
ATOM   2311  OG  SER A 139     -21.726  13.981   1.089  1.00  1.550          O  
ATOM   2312  H   SER A 139     -23.394  12.525   2.592  1.00  1.240          H  
ATOM   2313  HA  SER A 139     -22.656  15.183   3.126  1.00  1.370          H  
ATOM   2314 1HB  SER A 139     -23.704  13.870   0.620  1.00  1.860          H  
ATOM   2315 2HB  SER A 139     -23.038  15.470   0.649  1.00  1.860          H  
ATOM   2316  HG  SER A 139     -21.846  13.013   1.212  1.00  1.860          H  
ATOM   2317  N   LEU A 140     -25.879  14.860   2.443  1.00  0.980          N  
ATOM   2318  CA  LEU A 140     -27.150  15.548   2.588  1.00  1.040          C  
ATOM   2319  C   LEU A 140     -27.376  15.931   4.062  1.00  1.050          C  
ATOM   2320  O   LEU A 140     -27.776  17.052   4.393  1.00  1.250          O  
ATOM   2321  CB  LEU A 140     -28.273  14.650   2.087  1.00  1.430          C  
ATOM   2322  CG  LEU A 140     -29.664  15.265   1.939  1.00  1.430          C  
ATOM   2323  CD1 LEU A 140     -30.376  14.467   0.903  1.00  1.430          C  
ATOM   2324  CD2 LEU A 140     -30.446  15.253   3.252  1.00  1.430          C  
ATOM   2325  H   LEU A 140     -25.885  13.910   2.060  1.00  1.180          H  
ATOM   2326  HA  LEU A 140     -27.114  16.443   1.979  1.00  1.250          H  
ATOM   2327 1HB  LEU A 140     -27.979  14.271   1.113  1.00  1.720          H  
ATOM   2328 2HB  LEU A 140     -28.351  13.794   2.761  1.00  1.720          H  
ATOM   2329  HG  LEU A 140     -29.587  16.289   1.580  1.00  1.720          H  
ATOM   2330 1HD1 LEU A 140     -31.353  14.881   0.772  1.00  1.720          H  
ATOM   2331 2HD1 LEU A 140     -29.814  14.517  -0.027  1.00  1.720          H  
ATOM   2332 3HD1 LEU A 140     -30.464  13.431   1.222  1.00  1.720          H  
ATOM   2333 1HD2 LEU A 140     -31.422  15.678   3.057  1.00  1.720          H  
ATOM   2334 2HD2 LEU A 140     -30.551  14.240   3.616  1.00  1.720          H  
ATOM   2335 3HD2 LEU A 140     -29.977  15.842   4.015  1.00  1.720          H  
ATOM   2336  N   LEU A 141     -27.119  14.977   4.961  1.00  0.970          N  
ATOM   2337  CA  LEU A 141     -27.256  15.119   6.407  1.00  1.140          C  
ATOM   2338  C   LEU A 141     -26.534  16.377   6.887  1.00  1.180          C  
ATOM   2339  O   LEU A 141     -27.027  17.098   7.759  1.00  1.370          O  
ATOM   2340  CB  LEU A 141     -26.633  13.861   7.042  1.00  1.530          C  
ATOM   2341  CG  LEU A 141     -26.582  13.605   8.523  1.00  1.530          C  
ATOM   2342  CD1 LEU A 141     -27.971  13.462   9.127  1.00  1.530          C  
ATOM   2343  CD2 LEU A 141     -25.705  12.316   8.679  1.00  1.530          C  
ATOM   2344  H   LEU A 141     -26.818  14.059   4.627  1.00  1.160          H  
ATOM   2345  HA  LEU A 141     -28.314  15.191   6.651  1.00  1.370          H  
ATOM   2346 1HB  LEU A 141     -27.103  12.998   6.591  1.00  1.830          H  
ATOM   2347 2HB  LEU A 141     -25.628  13.853   6.770  1.00  1.830          H  
ATOM   2348  HG  LEU A 141     -26.096  14.438   9.022  1.00  1.830          H  
ATOM   2349 1HD1 LEU A 141     -27.892  13.264  10.196  1.00  1.830          H  
ATOM   2350 2HD1 LEU A 141     -28.526  14.384   8.978  1.00  1.830          H  
ATOM   2351 3HD1 LEU A 141     -28.493  12.637   8.645  1.00  1.830          H  
ATOM   2352 1HD2 LEU A 141     -25.573  12.038   9.689  1.00  1.830          H  
ATOM   2353 2HD2 LEU A 141     -26.185  11.488   8.154  1.00  1.830          H  
ATOM   2354 3HD2 LEU A 141     -24.724  12.511   8.240  1.00  1.830          H  
ATOM   2355  N   PHE A 142     -25.386  16.671   6.276  1.00  1.080          N  
ATOM   2356  CA  PHE A 142     -24.571  17.803   6.660  1.00  1.200          C  
ATOM   2357  C   PHE A 142     -24.895  19.135   5.952  1.00  1.250          C  
ATOM   2358  O   PHE A 142     -24.160  20.108   6.144  1.00  1.360          O  
ATOM   2359  CB  PHE A 142     -23.099  17.494   6.390  1.00  1.630          C  
ATOM   2360  CG  PHE A 142     -22.503  16.353   7.188  1.00  1.630          C  
ATOM   2361  CD1 PHE A 142     -21.836  15.329   6.528  1.00  1.630          C  
ATOM   2362  CD2 PHE A 142     -22.615  16.273   8.575  1.00  1.630          C  
ATOM   2363  CE1 PHE A 142     -21.292  14.283   7.215  1.00  1.630          C  
ATOM   2364  CE2 PHE A 142     -22.065  15.206   9.251  1.00  1.630          C  
ATOM   2365  CZ  PHE A 142     -21.407  14.223   8.568  1.00  1.630          C  
ATOM   2366  H   PHE A 142     -25.018  16.013   5.579  1.00  1.300          H  
ATOM   2367  HA  PHE A 142     -24.714  17.957   7.726  1.00  1.440          H  
ATOM   2368 1HB  PHE A 142     -23.015  17.230   5.335  1.00  1.960          H  
ATOM   2369 2HB  PHE A 142     -22.502  18.381   6.559  1.00  1.960          H  
ATOM   2370  HD1 PHE A 142     -21.745  15.365   5.442  1.00  1.960          H  
ATOM   2371  HD2 PHE A 142     -23.138  17.054   9.124  1.00  1.960          H  
ATOM   2372  HE1 PHE A 142     -20.766  13.498   6.679  1.00  1.960          H  
ATOM   2373  HE2 PHE A 142     -22.145  15.135  10.327  1.00  1.960          H  
ATOM   2374  HZ  PHE A 142     -20.975  13.399   9.106  1.00  1.960          H  
ATOM   2375  N   TYR A 143     -25.990  19.230   5.176  1.00  1.260          N  
ATOM   2376  CA  TYR A 143     -26.325  20.520   4.542  1.00  1.440          C  
ATOM   2377  C   TYR A 143     -26.432  21.678   5.515  1.00  1.350          C  
ATOM   2378  O   TYR A 143     -25.956  22.772   5.232  1.00  1.720          O  
ATOM   2379  CB  TYR A 143     -27.686  20.502   3.810  1.00  1.940          C  
ATOM   2380  CG  TYR A 143     -27.729  20.260   2.320  1.00  1.940          C  
ATOM   2381  CD1 TYR A 143     -28.110  19.059   1.771  1.00  1.940          C  
ATOM   2382  CD2 TYR A 143     -27.450  21.325   1.499  1.00  1.940          C  
ATOM   2383  CE1 TYR A 143     -28.184  18.916   0.400  1.00  1.940          C  
ATOM   2384  CE2 TYR A 143     -27.538  21.184   0.140  1.00  1.940          C  
ATOM   2385  CZ  TYR A 143     -27.895  19.999  -0.404  1.00  1.940          C  
ATOM   2386  OH  TYR A 143     -27.968  19.899  -1.745  1.00  1.940          O  
ATOM   2387  H   TYR A 143     -26.575  18.403   5.010  1.00  1.510          H  
ATOM   2388  HA  TYR A 143     -25.548  20.764   3.833  1.00  1.730          H  
ATOM   2389 1HB  TYR A 143     -28.315  19.741   4.280  1.00  2.330          H  
ATOM   2390 2HB  TYR A 143     -28.175  21.452   3.982  1.00  2.330          H  
ATOM   2391  HD1 TYR A 143     -28.359  18.235   2.412  1.00  2.330          H  
ATOM   2392  HD2 TYR A 143     -27.170  22.283   1.939  1.00  2.330          H  
ATOM   2393  HE1 TYR A 143     -28.486  17.965  -0.040  1.00  2.330          H  
ATOM   2394  HE2 TYR A 143     -27.326  22.024  -0.517  1.00  2.330          H  
ATOM   2395  HH  TYR A 143     -27.740  20.746  -2.124  1.00  2.330          H  
ATOM   2396  N   GLY A 144     -27.112  21.462   6.639  1.00  1.350          N  
ATOM   2397  CA  GLY A 144     -27.358  22.520   7.624  1.00  1.550          C  
ATOM   2398  C   GLY A 144     -28.574  23.384   7.255  1.00  2.090          C  
ATOM   2399  O   GLY A 144     -28.936  24.309   7.985  1.00  2.490          O  
ATOM   2400  H   GLY A 144     -27.453  20.524   6.819  1.00  1.620          H  
ATOM   2401 1HA  GLY A 144     -27.511  22.071   8.605  1.00  1.860          H  
ATOM   2402 2HA  GLY A 144     -26.474  23.153   7.696  1.00  1.860          H  
ATOM   2403  N   PHE A 145     -29.210  23.041   6.135  1.00  2.640          N  
ATOM   2404  CA  PHE A 145     -30.353  23.743   5.568  1.00  3.650          C  
ATOM   2405  C   PHE A 145     -31.262  22.704   4.944  1.00  4.220          C  
ATOM   2406  O   PHE A 145     -30.935  21.515   4.941  1.00  4.920          O  
ATOM   2407  CB  PHE A 145     -29.895  24.714   4.465  1.00  4.710          C  
ATOM   2408  CG  PHE A 145     -28.885  25.705   4.933  1.00  4.710          C  
ATOM   2409  CD1 PHE A 145     -27.544  25.430   4.776  1.00  4.710          C  
ATOM   2410  CD2 PHE A 145     -29.254  26.883   5.560  1.00  4.710          C  
ATOM   2411  CE1 PHE A 145     -26.594  26.284   5.236  1.00  4.710          C  
ATOM   2412  CE2 PHE A 145     -28.297  27.755   6.024  1.00  4.710          C  
ATOM   2413  CZ  PHE A 145     -26.966  27.452   5.868  1.00  4.710          C  
ATOM   2414  H   PHE A 145     -28.845  22.248   5.639  1.00  3.170          H  
ATOM   2415  HA  PHE A 145     -30.890  24.275   6.354  1.00  4.380          H  
ATOM   2416 1HB  PHE A 145     -29.463  24.149   3.641  1.00  5.650          H  
ATOM   2417 2HB  PHE A 145     -30.751  25.260   4.075  1.00  5.650          H  
ATOM   2418  HD1 PHE A 145     -27.248  24.507   4.290  1.00  5.650          H  
ATOM   2419  HD2 PHE A 145     -30.311  27.110   5.697  1.00  5.650          H  
ATOM   2420  HE1 PHE A 145     -25.543  26.030   5.110  1.00  5.650          H  
ATOM   2421  HE2 PHE A 145     -28.591  28.676   6.524  1.00  5.650          H  
ATOM   2422  HZ  PHE A 145     -26.208  28.137   6.243  1.00  5.650          H  
ATOM   2423  N   TYR A 146     -32.395  23.125   4.404  1.00  4.270          N  
ATOM   2424  CA  TYR A 146     -33.289  22.156   3.801  1.00  5.120          C  
ATOM   2425  C   TYR A 146     -34.190  22.790   2.769  1.00  5.350          C  
ATOM   2426  O   TYR A 146     -34.329  24.013   2.703  1.00  5.540          O  
ATOM   2427  CB  TYR A 146     -34.133  21.493   4.872  1.00  6.830          C  
ATOM   2428  CG  TYR A 146     -35.118  22.416   5.518  1.00  6.830          C  
ATOM   2429  CD1 TYR A 146     -36.433  22.411   5.089  1.00  6.830          C  
ATOM   2430  CD2 TYR A 146     -34.717  23.285   6.515  1.00  6.830          C  
ATOM   2431  CE1 TYR A 146     -37.342  23.255   5.665  1.00  6.830          C  
ATOM   2432  CE2 TYR A 146     -35.626  24.131   7.091  1.00  6.830          C  
ATOM   2433  CZ  TYR A 146     -36.937  24.118   6.672  1.00  6.830          C  
ATOM   2434  OH  TYR A 146     -37.852  24.967   7.249  1.00  6.830          O  
ATOM   2435  H   TYR A 146     -32.651  24.103   4.417  1.00  5.120          H  
ATOM   2436  HA  TYR A 146     -32.694  21.391   3.303  1.00  6.140          H  
ATOM   2437 1HB  TYR A 146     -34.683  20.658   4.438  1.00  8.190          H  
ATOM   2438 2HB  TYR A 146     -33.483  21.090   5.637  1.00  8.190          H  
ATOM   2439  HD1 TYR A 146     -36.747  21.731   4.295  1.00  8.190          H  
ATOM   2440  HD2 TYR A 146     -33.682  23.295   6.851  1.00  8.190          H  
ATOM   2441  HE1 TYR A 146     -38.378  23.248   5.331  1.00  8.190          H  
ATOM   2442  HE2 TYR A 146     -35.311  24.813   7.880  1.00  8.190          H  
ATOM   2443  HH  TYR A 146     -37.417  25.501   7.918  1.00  8.190          H  
ATOM   2444  N   SER A 147     -34.810  21.940   1.972  1.00  5.640          N  
ATOM   2445  CA  SER A 147     -35.787  22.356   0.987  1.00  6.070          C  
ATOM   2446  C   SER A 147     -36.703  21.198   0.641  1.00  6.390          C  
ATOM   2447  O   SER A 147     -36.758  20.200   1.356  1.00  6.220          O  
ATOM   2448  CB  SER A 147     -35.133  22.873  -0.262  1.00  8.330          C  
ATOM   2449  OG  SER A 147     -36.091  23.503  -1.074  1.00  8.330          O  
ATOM   2450  H   SER A 147     -34.617  20.954   2.069  1.00  6.770          H  
ATOM   2451  HA  SER A 147     -36.393  23.155   1.414  1.00  7.280          H  
ATOM   2452 1HB  SER A 147     -34.340  23.578  -0.005  1.00  9.990          H  
ATOM   2453 2HB  SER A 147     -34.680  22.048  -0.799  1.00  9.990          H  
ATOM   2454  HG  SER A 147     -35.622  23.773  -1.875  1.00  9.990          H  
ATOM   2455  N   LYS A 148     -37.397  21.331  -0.486  1.00  7.150          N  
ATOM   2456  CA  LYS A 148     -38.356  20.340  -0.993  1.00  7.740          C  
ATOM   2457  C   LYS A 148     -37.711  19.182  -1.791  1.00  7.900          C  
ATOM   2458  O   LYS A 148     -38.414  18.339  -2.351  1.00  8.140          O  
ATOM   2459  CB  LYS A 148     -39.447  21.025  -1.821  1.00 10.600          C  
ATOM   2460  CG  LYS A 148     -39.013  21.596  -3.156  1.00 10.600          C  
ATOM   2461  CD  LYS A 148     -40.170  22.294  -3.849  1.00 10.600          C  
ATOM   2462  CE  LYS A 148     -39.770  22.827  -5.213  1.00 10.600          C  
ATOM   2463  NZ  LYS A 148     -40.911  23.515  -5.884  1.00 10.600          N  
ATOM   2464  H   LYS A 148     -37.274  22.210  -0.972  1.00  8.580          H  
ATOM   2465  HA  LYS A 148     -38.852  19.906  -0.134  1.00  9.290          H  
ATOM   2466 1HB  LYS A 148     -40.245  20.309  -2.015  1.00 12.720          H  
ATOM   2467 2HB  LYS A 148     -39.878  21.838  -1.238  1.00 12.720          H  
ATOM   2468 1HG  LYS A 148     -38.192  22.296  -3.016  1.00 12.720          H  
ATOM   2469 2HG  LYS A 148     -38.683  20.793  -3.795  1.00 12.720          H  
ATOM   2470 1HD  LYS A 148     -40.994  21.590  -3.972  1.00 12.720          H  
ATOM   2471 2HD  LYS A 148     -40.513  23.126  -3.233  1.00 12.720          H  
ATOM   2472 1HE  LYS A 148     -38.944  23.532  -5.099  1.00 12.720          H  
ATOM   2473 2HE  LYS A 148     -39.439  21.996  -5.838  1.00 12.720          H  
ATOM   2474 1HZ  LYS A 148     -40.615  23.850  -6.788  1.00 12.720          H  
ATOM   2475 2HZ  LYS A 148     -41.677  22.863  -6.002  1.00 12.720          H  
ATOM   2476 3HZ  LYS A 148     -41.220  24.295  -5.319  1.00 12.720          H  
ATOM   2477  N   GLU A 149     -36.388  19.209  -1.917  1.00  8.070          N  
ATOM   2478  CA  GLU A 149     -35.590  18.216  -2.641  1.00  8.340          C  
ATOM   2479  C   GLU A 149     -34.387  17.765  -1.818  1.00  8.190          C  
ATOM   2480  O   GLU A 149     -33.956  18.472  -0.908  1.00  8.510          O  
ATOM   2481  CB  GLU A 149     -35.108  18.768  -3.986  1.00 11.570          C  
ATOM   2482  CG  GLU A 149     -36.219  19.027  -5.011  1.00 11.570          C  
ATOM   2483  CD  GLU A 149     -35.724  19.651  -6.293  1.00 11.570          C  
ATOM   2484  OE1 GLU A 149     -34.608  20.129  -6.296  1.00 11.570          O  
ATOM   2485  OE2 GLU A 149     -36.448  19.649  -7.262  1.00 11.570          O  
ATOM   2486  H   GLU A 149     -35.905  19.955  -1.443  1.00  9.680          H  
ATOM   2487  HA  GLU A 149     -36.215  17.342  -2.825  1.00 10.010          H  
ATOM   2488 1HB  GLU A 149     -34.567  19.690  -3.815  1.00 13.880          H  
ATOM   2489 2HB  GLU A 149     -34.401  18.066  -4.433  1.00 13.880          H  
ATOM   2490 1HG  GLU A 149     -36.710  18.084  -5.242  1.00 13.880          H  
ATOM   2491 2HG  GLU A 149     -36.948  19.672  -4.572  1.00 13.880          H  
ATOM   2492  N   THR A 150     -33.834  16.594  -2.161  1.00  8.000          N  
ATOM   2493  CA  THR A 150     -32.627  16.070  -1.515  1.00  7.920          C  
ATOM   2494  C   THR A 150     -31.413  16.929  -1.828  1.00  7.690          C  
ATOM   2495  O   THR A 150     -30.895  17.638  -0.969  1.00  7.630          O  
ATOM   2496  CB  THR A 150     -32.344  14.642  -2.031  1.00 11.120          C  
ATOM   2497  OG1 THR A 150     -32.293  14.669  -3.474  1.00 11.120          O  
ATOM   2498  CG2 THR A 150     -33.381  13.688  -1.552  1.00 11.120          C  
ATOM   2499  H   THR A 150     -34.243  16.056  -2.913  1.00  9.600          H  
ATOM   2500  HA  THR A 150     -32.792  16.064  -0.439  1.00  9.500          H  
ATOM   2501  HB  THR A 150     -31.382  14.320  -1.678  1.00 13.340          H  
ATOM   2502  HG1 THR A 150     -31.933  13.829  -3.798  1.00 13.340          H  
ATOM   2503 1HG2 THR A 150     -33.162  12.687  -1.918  1.00 13.340          H  
ATOM   2504 2HG2 THR A 150     -33.359  13.688  -0.466  1.00 13.340          H  
ATOM   2505 3HG2 THR A 150     -34.362  13.994  -1.904  1.00 13.340          H  
ATOM   2506  N   PHE A 151     -30.998  16.893  -3.078  1.00  7.850          N  
ATOM   2507  CA  PHE A 151     -29.941  17.761  -3.569  1.00  8.000          C  
ATOM   2508  C   PHE A 151     -30.640  18.789  -4.429  1.00  7.730          C  
ATOM   2509  O   PHE A 151     -31.261  18.465  -5.441  1.00  7.710          O  
ATOM   2510  CB  PHE A 151     -28.813  16.993  -4.254  1.00 11.140          C  
ATOM   2511  CG  PHE A 151     -27.951  16.195  -3.248  1.00 11.140          C  
ATOM   2512  CD1 PHE A 151     -28.246  14.887  -2.892  1.00 11.140          C  
ATOM   2513  CD2 PHE A 151     -26.836  16.793  -2.653  1.00 11.140          C  
ATOM   2514  CE1 PHE A 151     -27.439  14.213  -1.980  1.00 11.140          C  
ATOM   2515  CE2 PHE A 151     -26.041  16.118  -1.748  1.00 11.140          C  
ATOM   2516  CZ  PHE A 151     -26.343  14.832  -1.416  1.00 11.140          C  
ATOM   2517  H   PHE A 151     -31.468  16.242  -3.694  1.00  9.420          H  
ATOM   2518  HA  PHE A 151     -29.498  18.282  -2.725  1.00  9.600          H  
ATOM   2519 1HB  PHE A 151     -29.233  16.297  -4.977  1.00 13.370          H  
ATOM   2520 2HB  PHE A 151     -28.169  17.682  -4.798  1.00 13.370          H  
ATOM   2521  HD1 PHE A 151     -29.111  14.392  -3.333  1.00 13.370          H  
ATOM   2522  HD2 PHE A 151     -26.593  17.807  -2.907  1.00 13.370          H  
ATOM   2523  HE1 PHE A 151     -27.667  13.197  -1.702  1.00 13.370          H  
ATOM   2524  HE2 PHE A 151     -25.176  16.611  -1.302  1.00 13.370          H  
ATOM   2525  HZ  PHE A 151     -25.724  14.294  -0.705  1.00 13.370          H  
ATOM   2526  N   PHE A 152     -30.573  20.023  -3.970  1.00  7.770          N  
ATOM   2527  CA  PHE A 152     -31.347  21.134  -4.499  1.00  7.940          C  
ATOM   2528  C   PHE A 152     -31.144  21.419  -5.986  1.00  8.370          C  
ATOM   2529  O   PHE A 152     -30.023  21.646  -6.436  1.00  8.800          O  
ATOM   2530  CB  PHE A 152     -30.902  22.377  -3.725  1.00 11.050          C  
ATOM   2531  CG  PHE A 152     -31.053  22.283  -2.201  1.00 11.050          C  
ATOM   2532  CD1 PHE A 152     -31.829  21.298  -1.554  1.00 11.050          C  
ATOM   2533  CD2 PHE A 152     -30.369  23.187  -1.405  1.00 11.050          C  
ATOM   2534  CE1 PHE A 152     -31.885  21.244  -0.181  1.00 11.050          C  
ATOM   2535  CE2 PHE A 152     -30.441  23.131  -0.027  1.00 11.050          C  
ATOM   2536  CZ  PHE A 152     -31.191  22.162   0.582  1.00 11.050          C  
ATOM   2537  H   PHE A 152     -30.004  20.178  -3.144  1.00  9.320          H  
ATOM   2538  HA  PHE A 152     -32.406  20.922  -4.339  1.00  9.530          H  
ATOM   2539 1HB  PHE A 152     -29.871  22.585  -3.946  1.00 13.260          H  
ATOM   2540 2HB  PHE A 152     -31.442  23.228  -4.069  1.00 13.260          H  
ATOM   2541  HD1 PHE A 152     -32.390  20.551  -2.120  1.00 13.260          H  
ATOM   2542  HD2 PHE A 152     -29.766  23.951  -1.879  1.00 13.260          H  
ATOM   2543  HE1 PHE A 152     -32.483  20.461   0.299  1.00 13.260          H  
ATOM   2544  HE2 PHE A 152     -29.895  23.852   0.579  1.00 13.260          H  
ATOM   2545  HZ  PHE A 152     -31.230  22.117   1.663  1.00 13.260          H  
ATOM   2546  N   GLY A 153     -32.243  21.531  -6.733  1.00  8.410          N  
ATOM   2547  CA  GLY A 153     -32.181  21.846  -8.149  1.00  9.020          C  
ATOM   2548  C   GLY A 153     -32.160  23.346  -8.434  1.00  9.040          C  
ATOM   2549  O   GLY A 153     -32.015  24.178  -7.537  1.00  8.850          O  
ATOM   2550  H   GLY A 153     -33.154  21.271  -6.342  1.00 10.090          H  
ATOM   2551 1HA  GLY A 153     -31.295  21.380  -8.585  1.00 10.820          H  
ATOM   2552 2HA  GLY A 153     -33.042  21.396  -8.645  1.00 10.820          H  
ATOM   2553  N   GLU A 154     -32.375  23.686  -9.699  1.00  9.540          N  
ATOM   2554  CA  GLU A 154     -32.314  25.051 -10.225  1.00  9.880          C  
ATOM   2555  C   GLU A 154     -33.291  26.054  -9.611  1.00  9.470          C  
ATOM   2556  O   GLU A 154     -33.044  27.260  -9.640  1.00  9.740          O  
ATOM   2557  CB  GLU A 154     -32.540  25.002 -11.737  1.00 13.700          C  
ATOM   2558  CG  GLU A 154     -31.451  24.247 -12.516  1.00 13.700          C  
ATOM   2559  CD  GLU A 154     -31.644  22.735 -12.547  1.00 13.700          C  
ATOM   2560  OE1 GLU A 154     -32.542  22.240 -11.885  1.00 13.700          O  
ATOM   2561  OE2 GLU A 154     -30.888  22.080 -13.214  1.00 13.700          O  
ATOM   2562  H   GLU A 154     -32.541  22.932 -10.370  1.00 11.450          H  
ATOM   2563  HA  GLU A 154     -31.307  25.426 -10.039  1.00 11.860          H  
ATOM   2564 1HB  GLU A 154     -33.499  24.526 -11.947  1.00 16.440          H  
ATOM   2565 2HB  GLU A 154     -32.589  26.017 -12.130  1.00 16.440          H  
ATOM   2566 1HG  GLU A 154     -31.438  24.618 -13.540  1.00 16.440          H  
ATOM   2567 2HG  GLU A 154     -30.484  24.473 -12.067  1.00 16.440          H  
ATOM   2568  N   THR A 155     -34.397  25.564  -9.071  1.00  9.150          N  
ATOM   2569  CA  THR A 155     -35.428  26.409  -8.495  1.00  9.190          C  
ATOM   2570  C   THR A 155     -35.328  26.569  -6.973  1.00  8.460          C  
ATOM   2571  O   THR A 155     -36.167  27.234  -6.359  1.00  8.700          O  
ATOM   2572  CB  THR A 155     -36.807  25.864  -8.886  1.00 12.850          C  
ATOM   2573  OG1 THR A 155     -36.948  24.525  -8.392  1.00 12.850          O  
ATOM   2574  CG2 THR A 155     -36.927  25.849 -10.408  1.00 12.850          C  
ATOM   2575  H   THR A 155     -34.555  24.566  -9.087  1.00 10.980          H  
ATOM   2576  HA  THR A 155     -35.328  27.402  -8.933  1.00 11.030          H  
ATOM   2577  HB  THR A 155     -37.586  26.493  -8.457  1.00 15.420          H  
ATOM   2578  HG1 THR A 155     -37.860  24.248  -8.495  1.00 15.420          H  
ATOM   2579 1HG2 THR A 155     -37.903  25.459 -10.691  1.00 15.420          H  
ATOM   2580 2HG2 THR A 155     -36.816  26.864 -10.789  1.00 15.420          H  
ATOM   2581 3HG2 THR A 155     -36.151  25.217 -10.835  1.00 15.420          H  
ATOM   2582  N   ILE A 156     -34.313  25.966  -6.356  1.00  7.820          N  
ATOM   2583  CA  ILE A 156     -34.133  26.055  -4.914  1.00  7.350          C  
ATOM   2584  C   ILE A 156     -32.923  26.886  -4.554  1.00  6.900          C  
ATOM   2585  O   ILE A 156     -31.815  26.607  -4.984  1.00  6.720          O  
ATOM   2586  CB  ILE A 156     -34.003  24.662  -4.295  1.00 10.480          C  
ATOM   2587  CG1 ILE A 156     -35.303  23.892  -4.532  1.00 10.480          C  
ATOM   2588  CG2 ILE A 156     -33.596  24.748  -2.798  1.00 10.480          C  
ATOM   2589  CD1 ILE A 156     -35.231  22.439  -4.182  1.00 10.480          C  
ATOM   2590  H   ILE A 156     -33.623  25.440  -6.906  1.00  9.380          H  
ATOM   2591  HA  ILE A 156     -35.009  26.536  -4.483  1.00  8.820          H  
ATOM   2592  HB  ILE A 156     -33.248  24.129  -4.853  1.00 12.570          H  
ATOM   2593 1HG1 ILE A 156     -36.102  24.355  -3.957  1.00 12.570          H  
ATOM   2594 2HG1 ILE A 156     -35.559  23.957  -5.591  1.00 12.570          H  
ATOM   2595 1HG2 ILE A 156     -33.479  23.764  -2.392  1.00 12.570          H  
ATOM   2596 2HG2 ILE A 156     -32.642  25.270  -2.689  1.00 12.570          H  
ATOM   2597 3HG2 ILE A 156     -34.356  25.285  -2.236  1.00 12.570          H  
ATOM   2598 1HD1 ILE A 156     -36.185  21.976  -4.406  1.00 12.570          H  
ATOM   2599 2HD1 ILE A 156     -34.464  21.983  -4.778  1.00 12.570          H  
ATOM   2600 3HD1 ILE A 156     -35.007  22.285  -3.150  1.00 12.570          H  
ATOM   2601  N   LYS A 157     -33.129  27.915  -3.752  1.00  7.060          N  
ATOM   2602  CA  LYS A 157     -32.019  28.770  -3.376  1.00  7.010          C  
ATOM   2603  C   LYS A 157     -30.923  28.025  -2.607  1.00  6.260          C  
ATOM   2604  O   LYS A 157     -31.182  27.379  -1.592  1.00  6.520          O  
ATOM   2605  CB  LYS A 157     -32.522  29.945  -2.535  1.00  9.830          C  
ATOM   2606  CG  LYS A 157     -33.395  30.947  -3.295  1.00  9.830          C  
ATOM   2607  CD  LYS A 157     -33.827  32.112  -2.393  1.00  9.830          C  
ATOM   2608  CE  LYS A 157     -34.709  33.116  -3.145  1.00  9.830          C  
ATOM   2609  NZ  LYS A 157     -35.156  34.243  -2.267  1.00  9.830          N  
ATOM   2610  H   LYS A 157     -34.065  28.100  -3.421  1.00  8.470          H  
ATOM   2611  HA  LYS A 157     -31.570  29.162  -4.289  1.00  8.410          H  
ATOM   2612 1HB  LYS A 157     -33.102  29.563  -1.695  1.00 11.800          H  
ATOM   2613 2HB  LYS A 157     -31.670  30.485  -2.125  1.00 11.800          H  
ATOM   2614 1HG  LYS A 157     -32.838  31.341  -4.146  1.00 11.800          H  
ATOM   2615 2HG  LYS A 157     -34.282  30.441  -3.673  1.00 11.800          H  
ATOM   2616 1HD  LYS A 157     -34.383  31.723  -1.538  1.00 11.800          H  
ATOM   2617 2HD  LYS A 157     -32.945  32.633  -2.022  1.00 11.800          H  
ATOM   2618 1HE  LYS A 157     -34.147  33.526  -3.983  1.00 11.800          H  
ATOM   2619 2HE  LYS A 157     -35.589  32.600  -3.529  1.00 11.800          H  
ATOM   2620 1HZ  LYS A 157     -35.733  34.878  -2.802  1.00 11.800          H  
ATOM   2621 2HZ  LYS A 157     -35.692  33.878  -1.491  1.00 11.800          H  
ATOM   2622 3HZ  LYS A 157     -34.351  34.740  -1.914  1.00 11.800          H  
ATOM   2623  N   TYR A 158     -29.687  28.211  -3.056  1.00  5.630          N  
ATOM   2624  CA  TYR A 158     -28.474  27.646  -2.463  1.00  5.160          C  
ATOM   2625  C   TYR A 158     -27.389  28.712  -2.329  1.00  4.640          C  
ATOM   2626  O   TYR A 158     -26.218  28.471  -2.601  1.00  4.500          O  
ATOM   2627  CB  TYR A 158     -28.002  26.381  -3.194  1.00  7.410          C  
ATOM   2628  CG  TYR A 158     -27.944  26.430  -4.685  1.00  7.410          C  
ATOM   2629  CD1 TYR A 158     -26.903  27.028  -5.363  1.00  7.410          C  
ATOM   2630  CD2 TYR A 158     -28.949  25.797  -5.389  1.00  7.410          C  
ATOM   2631  CE1 TYR A 158     -26.889  27.010  -6.742  1.00  7.410          C  
ATOM   2632  CE2 TYR A 158     -28.932  25.774  -6.754  1.00  7.410          C  
ATOM   2633  CZ  TYR A 158     -27.907  26.382  -7.433  1.00  7.410          C  
ATOM   2634  OH  TYR A 158     -27.883  26.364  -8.801  1.00  7.410          O  
ATOM   2635  H   TYR A 158     -29.584  28.753  -3.904  1.00  6.760          H  
ATOM   2636  HA  TYR A 158     -28.719  27.326  -1.451  1.00  6.190          H  
ATOM   2637 1HB  TYR A 158     -27.014  26.129  -2.841  1.00  8.890          H  
ATOM   2638 2HB  TYR A 158     -28.647  25.561  -2.922  1.00  8.890          H  
ATOM   2639  HD1 TYR A 158     -26.099  27.513  -4.821  1.00  8.890          H  
ATOM   2640  HD2 TYR A 158     -29.764  25.307  -4.854  1.00  8.890          H  
ATOM   2641  HE1 TYR A 158     -26.076  27.486  -7.287  1.00  8.890          H  
ATOM   2642  HE2 TYR A 158     -29.736  25.270  -7.295  1.00  8.890          H  
ATOM   2643  HH  TYR A 158     -28.630  25.852  -9.122  1.00  8.890          H  
ATOM   2644  N   ARG A 159     -27.806  29.906  -1.908  1.00  4.770          N  
ATOM   2645  CA  ARG A 159     -26.944  31.087  -1.749  1.00  4.670          C  
ATOM   2646  C   ARG A 159     -25.763  30.877  -0.790  1.00  3.920          C  
ATOM   2647  O   ARG A 159     -24.784  31.622  -0.828  1.00  4.220          O  
ATOM   2648  CB  ARG A 159     -27.758  32.258  -1.207  1.00  6.580          C  
ATOM   2649  CG  ARG A 159     -28.208  32.087   0.254  1.00  6.580          C  
ATOM   2650  CD  ARG A 159     -29.144  33.133   0.709  1.00  6.580          C  
ATOM   2651  NE  ARG A 159     -29.459  32.974   2.136  1.00  6.580          N  
ATOM   2652  CZ  ARG A 159     -30.397  32.147   2.666  1.00  6.580          C  
ATOM   2653  NH1 ARG A 159     -31.142  31.380   1.894  1.00  6.580          N  
ATOM   2654  NH2 ARG A 159     -30.562  32.110   3.980  1.00  6.580          N  
ATOM   2655  H   ARG A 159     -28.791  29.998  -1.706  1.00  5.720          H  
ATOM   2656  HA  ARG A 159     -26.547  31.351  -2.730  1.00  5.600          H  
ATOM   2657 1HB  ARG A 159     -27.169  33.170  -1.267  1.00  7.890          H  
ATOM   2658 2HB  ARG A 159     -28.650  32.398  -1.817  1.00  7.890          H  
ATOM   2659 1HG  ARG A 159     -28.679  31.116   0.384  1.00  7.890          H  
ATOM   2660 2HG  ARG A 159     -27.339  32.160   0.905  1.00  7.890          H  
ATOM   2661 1HD  ARG A 159     -28.678  34.109   0.571  1.00  7.890          H  
ATOM   2662 2HD  ARG A 159     -30.069  33.092   0.136  1.00  7.890          H  
ATOM   2663  HE  ARG A 159     -28.921  33.537   2.785  1.00  7.890          H  
ATOM   2664 1HH1 ARG A 159     -31.026  31.399   0.894  1.00  7.890          H  
ATOM   2665 2HH1 ARG A 159     -31.837  30.769   2.303  1.00  7.890          H  
ATOM   2666 1HH2 ARG A 159     -29.994  32.695   4.578  1.00  7.890          H  
ATOM   2667 2HH2 ARG A 159     -31.255  31.500   4.388  1.00  7.890          H  
ATOM   2668  N   VAL A 160     -25.891  29.912   0.111  1.00  3.310          N  
ATOM   2669  CA  VAL A 160     -24.858  29.609   1.076  1.00  2.930          C  
ATOM   2670  C   VAL A 160     -23.883  28.654   0.393  1.00  2.360          C  
ATOM   2671  O   VAL A 160     -24.328  27.580  -0.013  1.00  2.190          O  
ATOM   2672  CB  VAL A 160     -25.469  28.930   2.315  1.00  4.250          C  
ATOM   2673  CG1 VAL A 160     -24.369  28.559   3.295  1.00  4.250          C  
ATOM   2674  CG2 VAL A 160     -26.485  29.864   2.944  1.00  4.250          C  
ATOM   2675  H   VAL A 160     -26.727  29.349   0.070  1.00  3.970          H  
ATOM   2676  HA  VAL A 160     -24.390  30.537   1.383  1.00  3.520          H  
ATOM   2677  HB  VAL A 160     -25.970  28.009   2.017  1.00  5.100          H  
ATOM   2678 1HG1 VAL A 160     -24.789  28.085   4.151  1.00  5.100          H  
ATOM   2679 2HG1 VAL A 160     -23.679  27.891   2.838  1.00  5.100          H  
ATOM   2680 3HG1 VAL A 160     -23.849  29.458   3.610  1.00  5.100          H  
ATOM   2681 1HG2 VAL A 160     -26.930  29.392   3.810  1.00  5.100          H  
ATOM   2682 2HG2 VAL A 160     -25.993  30.785   3.245  1.00  5.100          H  
ATOM   2683 3HG2 VAL A 160     -27.265  30.089   2.232  1.00  5.100          H  
ATOM   2684  N   PRO A 161     -22.553  28.930   0.354  1.00  2.560          N  
ATOM   2685  CA  PRO A 161     -21.535  28.099  -0.286  1.00  2.720          C  
ATOM   2686  C   PRO A 161     -21.665  26.629   0.078  1.00  2.330          C  
ATOM   2687  O   PRO A 161     -21.501  25.767  -0.772  1.00  2.370          O  
ATOM   2688  CB  PRO A 161     -20.239  28.693   0.272  1.00  4.080          C  
ATOM   2689  CG  PRO A 161     -20.567  30.155   0.483  1.00  4.080          C  
ATOM   2690  CD  PRO A 161     -22.011  30.171   0.970  1.00  4.080          C  
ATOM   2691  HA  PRO A 161     -21.587  28.242  -1.375  1.00  3.260          H  
ATOM   2692 1HB  PRO A 161     -19.951  28.174   1.198  1.00  4.900          H  
ATOM   2693 2HB  PRO A 161     -19.418  28.540  -0.447  1.00  4.900          H  
ATOM   2694 1HG  PRO A 161     -19.864  30.604   1.209  1.00  4.900          H  
ATOM   2695 2HG  PRO A 161     -20.441  30.709  -0.461  1.00  4.900          H  
ATOM   2696 1HD  PRO A 161     -22.059  30.140   2.067  1.00  4.900          H  
ATOM   2697 2HD  PRO A 161     -22.496  31.070   0.545  1.00  4.900          H  
ATOM   2698  N   VAL A 162     -22.050  26.335   1.310  1.00  2.240          N  
ATOM   2699  CA  VAL A 162     -22.212  24.954   1.710  1.00  2.150          C  
ATOM   2700  C   VAL A 162     -23.305  24.279   0.886  1.00  1.840          C  
ATOM   2701  O   VAL A 162     -23.131  23.142   0.434  1.00  1.830          O  
ATOM   2702  CB  VAL A 162     -22.557  24.888   3.211  1.00  3.050          C  
ATOM   2703  CG1 VAL A 162     -22.936  23.461   3.619  1.00  3.050          C  
ATOM   2704  CG2 VAL A 162     -21.350  25.391   4.021  1.00  3.050          C  
ATOM   2705  H   VAL A 162     -22.177  27.066   1.992  1.00  2.690          H  
ATOM   2706  HA  VAL A 162     -21.273  24.430   1.536  1.00  2.580          H  
ATOM   2707  HB  VAL A 162     -23.422  25.519   3.412  1.00  3.660          H  
ATOM   2708 1HG1 VAL A 162     -23.186  23.436   4.683  1.00  3.660          H  
ATOM   2709 2HG1 VAL A 162     -23.804  23.122   3.059  1.00  3.660          H  
ATOM   2710 3HG1 VAL A 162     -22.103  22.795   3.430  1.00  3.660          H  
ATOM   2711 1HG2 VAL A 162     -21.592  25.361   5.083  1.00  3.660          H  
ATOM   2712 2HG2 VAL A 162     -20.491  24.760   3.829  1.00  3.660          H  
ATOM   2713 3HG2 VAL A 162     -21.111  26.414   3.734  1.00  3.660          H  
ATOM   2714  N   ALA A 163     -24.461  24.941   0.762  1.00  1.780          N  
ATOM   2715  CA  ALA A 163     -25.589  24.395   0.031  1.00  1.890          C  
ATOM   2716  C   ALA A 163     -25.238  24.259  -1.438  1.00  1.700          C  
ATOM   2717  O   ALA A 163     -25.629  23.298  -2.111  1.00  1.870          O  
ATOM   2718  CB  ALA A 163     -26.816  25.263   0.221  1.00  2.600          C  
ATOM   2719  H   ALA A 163     -24.509  25.899   1.098  1.00  2.140          H  
ATOM   2720  HA  ALA A 163     -25.783  23.404   0.421  1.00  2.270          H  
ATOM   2721 1HB  ALA A 163     -27.656  24.832  -0.316  1.00  3.120          H  
ATOM   2722 2HB  ALA A 163     -27.052  25.329   1.284  1.00  3.120          H  
ATOM   2723 3HB  ALA A 163     -26.609  26.261  -0.168  1.00  3.120          H  
ATOM   2724  N   TYR A 164     -24.502  25.253  -1.938  1.00  1.520          N  
ATOM   2725  CA  TYR A 164     -24.050  25.269  -3.318  1.00  1.700          C  
ATOM   2726  C   TYR A 164     -23.197  24.055  -3.609  1.00  1.550          C  
ATOM   2727  O   TYR A 164     -23.428  23.320  -4.577  1.00  1.670          O  
ATOM   2728  CB  TYR A 164     -23.268  26.545  -3.611  1.00  2.310          C  
ATOM   2729  CG  TYR A 164     -22.532  26.530  -4.929  1.00  2.310          C  
ATOM   2730  CD1 TYR A 164     -23.176  26.723  -6.119  1.00  2.310          C  
ATOM   2731  CD2 TYR A 164     -21.175  26.325  -4.913  1.00  2.310          C  
ATOM   2732  CE1 TYR A 164     -22.467  26.706  -7.300  1.00  2.310          C  
ATOM   2733  CE2 TYR A 164     -20.458  26.300  -6.083  1.00  2.310          C  
ATOM   2734  CZ  TYR A 164     -21.100  26.491  -7.276  1.00  2.310          C  
ATOM   2735  OH  TYR A 164     -20.390  26.476  -8.453  1.00  2.310          O  
ATOM   2736  H   TYR A 164     -24.257  26.030  -1.314  1.00  1.820          H  
ATOM   2737  HA  TYR A 164     -24.917  25.245  -3.967  1.00  2.040          H  
ATOM   2738 1HB  TYR A 164     -23.951  27.397  -3.600  1.00  2.770          H  
ATOM   2739 2HB  TYR A 164     -22.550  26.706  -2.831  1.00  2.770          H  
ATOM   2740  HD1 TYR A 164     -24.228  26.885  -6.131  1.00  2.770          H  
ATOM   2741  HD2 TYR A 164     -20.681  26.184  -3.962  1.00  2.770          H  
ATOM   2742  HE1 TYR A 164     -22.982  26.859  -8.247  1.00  2.770          H  
ATOM   2743  HE2 TYR A 164     -19.384  26.136  -6.065  1.00  2.770          H  
ATOM   2744  HH  TYR A 164     -19.467  26.279  -8.265  1.00  2.770          H  
ATOM   2745  N   PHE A 165     -22.201  23.844  -2.762  1.00  1.490          N  
ATOM   2746  CA  PHE A 165     -21.279  22.763  -2.951  1.00  1.570          C  
ATOM   2747  C   PHE A 165     -21.983  21.420  -2.859  1.00  1.440          C  
ATOM   2748  O   PHE A 165     -21.735  20.528  -3.676  1.00  1.520          O  
ATOM   2749  CB  PHE A 165     -20.150  22.862  -1.923  1.00  2.170          C  
ATOM   2750  CG  PHE A 165     -19.218  24.005  -2.107  1.00  2.170          C  
ATOM   2751  CD1 PHE A 165     -18.794  24.699  -0.997  1.00  2.170          C  
ATOM   2752  CD2 PHE A 165     -18.771  24.416  -3.352  1.00  2.170          C  
ATOM   2753  CE1 PHE A 165     -17.978  25.779  -1.115  1.00  2.170          C  
ATOM   2754  CE2 PHE A 165     -17.960  25.496  -3.469  1.00  2.170          C  
ATOM   2755  CZ  PHE A 165     -17.573  26.180  -2.354  1.00  2.170          C  
ATOM   2756  H   PHE A 165     -22.054  24.493  -1.984  1.00  1.790          H  
ATOM   2757  HA  PHE A 165     -20.875  22.854  -3.944  1.00  1.880          H  
ATOM   2758 1HB  PHE A 165     -20.591  22.949  -0.930  1.00  2.600          H  
ATOM   2759 2HB  PHE A 165     -19.569  21.991  -1.946  1.00  2.600          H  
ATOM   2760  HD1 PHE A 165     -19.146  24.385  -0.025  1.00  2.600          H  
ATOM   2761  HD2 PHE A 165     -19.069  23.906  -4.248  1.00  2.600          H  
ATOM   2762  HE1 PHE A 165     -17.657  26.330  -0.231  1.00  2.600          H  
ATOM   2763  HE2 PHE A 165     -17.623  25.819  -4.453  1.00  2.600          H  
ATOM   2764  HZ  PHE A 165     -16.942  27.036  -2.454  1.00  2.600          H  
ATOM   2765  N   PHE A 166     -22.906  21.248  -1.910  1.00  1.420          N  
ATOM   2766  CA  PHE A 166     -23.565  19.954  -1.857  1.00  1.570          C  
ATOM   2767  C   PHE A 166     -24.481  19.709  -3.051  1.00  1.680          C  
ATOM   2768  O   PHE A 166     -24.449  18.631  -3.646  1.00  1.800          O  
ATOM   2769  CB  PHE A 166     -24.413  19.792  -0.595  1.00  2.140          C  
ATOM   2770  CG  PHE A 166     -23.697  19.460   0.656  1.00  2.140          C  
ATOM   2771  CD1 PHE A 166     -23.743  20.301   1.741  1.00  2.140          C  
ATOM   2772  CD2 PHE A 166     -22.956  18.303   0.753  1.00  2.140          C  
ATOM   2773  CE1 PHE A 166     -23.062  19.992   2.903  1.00  2.140          C  
ATOM   2774  CE2 PHE A 166     -22.268  18.003   1.915  1.00  2.140          C  
ATOM   2775  CZ  PHE A 166     -22.329  18.855   2.985  1.00  2.140          C  
ATOM   2776  H   PHE A 166     -23.104  21.973  -1.210  1.00  1.700          H  
ATOM   2777  HA  PHE A 166     -22.792  19.187  -1.860  1.00  1.880          H  
ATOM   2778 1HB  PHE A 166     -24.913  20.734  -0.430  1.00  2.570          H  
ATOM   2779 2HB  PHE A 166     -25.174  19.041  -0.761  1.00  2.570          H  
ATOM   2780  HD1 PHE A 166     -24.326  21.217   1.678  1.00  2.570          H  
ATOM   2781  HD2 PHE A 166     -22.906  17.630  -0.100  1.00  2.570          H  
ATOM   2782  HE1 PHE A 166     -23.110  20.657   3.766  1.00  2.570          H  
ATOM   2783  HE2 PHE A 166     -21.681  17.094   1.979  1.00  2.570          H  
ATOM   2784  HZ  PHE A 166     -21.800  18.628   3.896  1.00  2.570          H  
ATOM   2785  N   CYS A 167     -25.293  20.700  -3.434  1.00  1.760          N  
ATOM   2786  CA  CYS A 167     -26.279  20.459  -4.488  1.00  2.060          C  
ATOM   2787  C   CYS A 167     -25.675  20.220  -5.859  1.00  2.010          C  
ATOM   2788  O   CYS A 167     -26.217  19.456  -6.660  1.00  2.240          O  
ATOM   2789  CB  CYS A 167     -27.253  21.620  -4.582  1.00  2.760          C  
ATOM   2790  SG  CYS A 167     -26.551  23.151  -5.136  1.00  2.760          S  
ATOM   2791  H   CYS A 167     -25.264  21.604  -2.955  1.00  2.110          H  
ATOM   2792  HA  CYS A 167     -26.850  19.579  -4.216  1.00  2.470          H  
ATOM   2793 1HB  CYS A 167     -28.029  21.352  -5.261  1.00  3.320          H  
ATOM   2794 2HB  CYS A 167     -27.698  21.804  -3.622  1.00  3.320          H  
ATOM   2795  HG  CYS A 167     -25.786  23.339  -4.031  1.00  3.320          H  
ATOM   2796  N   ASN A 168     -24.499  20.791  -6.099  1.00  1.830          N  
ATOM   2797  CA  ASN A 168     -23.799  20.626  -7.360  1.00  1.950          C  
ATOM   2798  C   ASN A 168     -22.664  19.613  -7.251  1.00  1.770          C  
ATOM   2799  O   ASN A 168     -21.763  19.587  -8.094  1.00  1.960          O  
ATOM   2800  CB  ASN A 168     -23.331  21.969  -7.872  1.00  2.680          C  
ATOM   2801  CG  ASN A 168     -24.474  22.827  -8.358  1.00  2.680          C  
ATOM   2802  OD1 ASN A 168     -25.388  22.338  -9.036  1.00  2.680          O  
ATOM   2803  ND2 ASN A 168     -24.441  24.089  -8.051  1.00  2.680          N  
ATOM   2804  H   ASN A 168     -24.112  21.451  -5.412  1.00  2.200          H  
ATOM   2805  HA  ASN A 168     -24.504  20.225  -8.088  1.00  2.340          H  
ATOM   2806 1HB  ASN A 168     -22.841  22.497  -7.056  1.00  3.220          H  
ATOM   2807 2HB  ASN A 168     -22.609  21.835  -8.673  1.00  3.220          H  
ATOM   2808 1HD2 ASN A 168     -25.167  24.696  -8.373  1.00  3.220          H  
ATOM   2809 2HD2 ASN A 168     -23.686  24.460  -7.509  1.00  3.220          H  
ATOM   2810  N   ILE A 169     -22.737  18.784  -6.210  1.00  1.590          N  
ATOM   2811  CA  ILE A 169     -21.824  17.709  -5.868  1.00  1.440          C  
ATOM   2812  C   ILE A 169     -20.333  18.012  -6.033  1.00  1.360          C  
ATOM   2813  O   ILE A 169     -19.571  17.281  -6.673  1.00  1.370          O  
ATOM   2814  CB  ILE A 169     -22.257  16.375  -6.531  1.00  2.080          C  
ATOM   2815  CG1 ILE A 169     -22.237  16.431  -8.079  1.00  2.080          C  
ATOM   2816  CG2 ILE A 169     -23.709  16.085  -6.015  1.00  2.080          C  
ATOM   2817  CD1 ILE A 169     -22.381  15.073  -8.746  1.00  2.080          C  
ATOM   2818  H   ILE A 169     -23.500  18.907  -5.538  1.00  1.910          H  
ATOM   2819  HA  ILE A 169     -21.961  17.535  -4.801  1.00  1.730          H  
ATOM   2820  HB  ILE A 169     -21.588  15.573  -6.213  1.00  2.490          H  
ATOM   2821 1HG1 ILE A 169     -23.053  17.060  -8.422  1.00  2.490          H  
ATOM   2822 2HG1 ILE A 169     -21.298  16.874  -8.411  1.00  2.490          H  
ATOM   2823 1HG2 ILE A 169     -24.077  15.146  -6.401  1.00  2.490          H  
ATOM   2824 2HG2 ILE A 169     -23.702  16.042  -4.926  1.00  2.490          H  
ATOM   2825 3HG2 ILE A 169     -24.380  16.889  -6.330  1.00  2.490          H  
ATOM   2826 1HD1 ILE A 169     -22.352  15.202  -9.827  1.00  2.490          H  
ATOM   2827 2HD1 ILE A 169     -21.554  14.433  -8.434  1.00  2.490          H  
ATOM   2828 3HD1 ILE A 169     -23.319  14.607  -8.471  1.00  2.490          H  
ATOM   2829  N   PHE A 170     -19.944  19.061  -5.331  1.00  1.500          N  
ATOM   2830  CA  PHE A 170     -18.595  19.468  -5.006  1.00  1.590          C  
ATOM   2831  C   PHE A 170     -18.539  18.778  -3.681  1.00  1.370          C  
ATOM   2832  O   PHE A 170     -19.493  18.049  -3.392  1.00  1.400          O  
ATOM   2833  CB  PHE A 170     -18.431  20.968  -4.808  1.00  2.190          C  
ATOM   2834  CG  PHE A 170     -18.558  21.821  -6.008  1.00  2.190          C  
ATOM   2835  CD1 PHE A 170     -19.798  22.229  -6.479  1.00  2.190          C  
ATOM   2836  CD2 PHE A 170     -17.421  22.278  -6.647  1.00  2.190          C  
ATOM   2837  CE1 PHE A 170     -19.888  23.058  -7.566  1.00  2.190          C  
ATOM   2838  CE2 PHE A 170     -17.517  23.107  -7.735  1.00  2.190          C  
ATOM   2839  CZ  PHE A 170     -18.753  23.494  -8.195  1.00  2.190          C  
ATOM   2840  H   PHE A 170     -20.688  19.611  -4.894  1.00  1.800          H  
ATOM   2841  HA  PHE A 170     -17.862  19.051  -5.698  1.00  1.910          H  
ATOM   2842 1HB  PHE A 170     -19.167  21.276  -4.116  1.00  2.630          H  
ATOM   2843 2HB  PHE A 170     -17.475  21.177  -4.352  1.00  2.630          H  
ATOM   2844  HD1 PHE A 170     -20.705  21.883  -5.983  1.00  2.630          H  
ATOM   2845  HD2 PHE A 170     -16.441  21.981  -6.283  1.00  2.630          H  
ATOM   2846  HE1 PHE A 170     -20.856  23.375  -7.935  1.00  2.630          H  
ATOM   2847  HE2 PHE A 170     -16.617  23.461  -8.236  1.00  2.630          H  
ATOM   2848  HZ  PHE A 170     -18.831  24.149  -9.060  1.00  2.630          H  
ATOM   2849  N   ILE A 171     -17.456  18.890  -2.926  1.00  1.270          N  
ATOM   2850  CA  ILE A 171     -17.313  18.264  -1.597  1.00  1.230          C  
ATOM   2851  C   ILE A 171     -17.704  16.769  -1.597  1.00  0.990          C  
ATOM   2852  O   ILE A 171     -16.797  15.953  -1.537  1.00  1.050          O  
ATOM   2853  CB  ILE A 171     -17.981  19.180  -0.523  1.00  1.740          C  
ATOM   2854  CG1 ILE A 171     -19.521  19.414  -0.708  1.00  1.740          C  
ATOM   2855  CG2 ILE A 171     -17.258  20.500  -0.594  1.00  1.740          C  
ATOM   2856  CD1 ILE A 171     -20.142  20.221   0.383  1.00  1.740          C  
ATOM   2857  H   ILE A 171     -16.698  19.456  -3.276  1.00  1.520          H  
ATOM   2858  HA  ILE A 171     -16.253  18.295  -1.343  1.00  1.480          H  
ATOM   2859  HB  ILE A 171     -17.835  18.752   0.472  1.00  2.090          H  
ATOM   2860 1HG1 ILE A 171     -19.716  19.900  -1.620  1.00  2.090          H  
ATOM   2861 2HG1 ILE A 171     -20.041  18.479  -0.702  1.00  2.090          H  
ATOM   2862 1HG2 ILE A 171     -17.613  21.169   0.130  1.00  2.090          H  
ATOM   2863 2HG2 ILE A 171     -16.218  20.315  -0.409  1.00  2.090          H  
ATOM   2864 3HG2 ILE A 171     -17.385  20.948  -1.570  1.00  2.090          H  
ATOM   2865 1HD1 ILE A 171     -21.179  20.336   0.188  1.00  2.090          H  
ATOM   2866 2HD1 ILE A 171     -19.998  19.717   1.326  1.00  2.090          H  
ATOM   2867 3HD1 ILE A 171     -19.718  21.190   0.433  1.00  2.090          H  
ATOM   2868  N   LEU A 172     -18.970  16.359  -1.773  1.00  0.870          N  
ATOM   2869  CA  LEU A 172     -19.304  14.931  -1.937  1.00  0.850          C  
ATOM   2870  C   LEU A 172     -18.427  14.399  -3.050  1.00  0.840          C  
ATOM   2871  O   LEU A 172     -17.816  13.321  -2.958  1.00  1.020          O  
ATOM   2872  CB  LEU A 172     -20.792  14.751  -2.351  1.00  1.200          C  
ATOM   2873  CG  LEU A 172     -21.273  13.279  -2.783  1.00  1.200          C  
ATOM   2874  CD1 LEU A 172     -21.117  12.262  -1.668  1.00  1.200          C  
ATOM   2875  CD2 LEU A 172     -22.740  13.331  -3.238  1.00  1.200          C  
ATOM   2876  H   LEU A 172     -19.702  17.050  -1.872  1.00  1.040          H  
ATOM   2877  HA  LEU A 172     -19.097  14.400  -1.011  1.00  1.020          H  
ATOM   2878 1HB  LEU A 172     -21.414  15.062  -1.515  1.00  1.440          H  
ATOM   2879 2HB  LEU A 172     -20.996  15.424  -3.187  1.00  1.440          H  
ATOM   2880  HG  LEU A 172     -20.667  12.959  -3.610  1.00  1.440          H  
ATOM   2881 1HD1 LEU A 172     -21.443  11.286  -2.028  1.00  1.440          H  
ATOM   2882 2HD1 LEU A 172     -20.071  12.203  -1.360  1.00  1.440          H  
ATOM   2883 3HD1 LEU A 172     -21.722  12.548  -0.839  1.00  1.440          H  
ATOM   2884 1HD2 LEU A 172     -23.055  12.338  -3.567  1.00  1.440          H  
ATOM   2885 2HD2 LEU A 172     -23.373  13.659  -2.414  1.00  1.440          H  
ATOM   2886 3HD2 LEU A 172     -22.831  14.027  -4.062  1.00  1.440          H  
ATOM   2887  N   GLY A 173     -18.337  15.236  -4.080  1.00  0.910          N  
ATOM   2888  CA  GLY A 173     -17.610  15.008  -5.310  1.00  1.170          C  
ATOM   2889  C   GLY A 173     -16.122  14.694  -5.147  1.00  1.250          C  
ATOM   2890  O   GLY A 173     -15.511  14.127  -6.058  1.00  1.590          O  
ATOM   2891  H   GLY A 173     -18.876  16.105  -3.993  1.00  1.090          H  
ATOM   2892 1HA  GLY A 173     -18.102  14.236  -5.875  1.00  1.400          H  
ATOM   2893 2HA  GLY A 173     -17.699  15.904  -5.917  1.00  1.400          H  
ATOM   2894  N   PHE A 174     -15.518  15.075  -4.015  1.00  1.130          N  
ATOM   2895  CA  PHE A 174     -14.098  14.821  -3.819  1.00  1.310          C  
ATOM   2896  C   PHE A 174     -13.891  13.939  -2.585  1.00  1.220          C  
ATOM   2897  O   PHE A 174     -12.933  13.151  -2.521  1.00  1.440          O  
ATOM   2898  CB  PHE A 174     -13.393  16.165  -3.640  1.00  1.760          C  
ATOM   2899  CG  PHE A 174     -13.752  17.126  -4.744  1.00  1.760          C  
ATOM   2900  CD1 PHE A 174     -14.435  18.299  -4.430  1.00  1.760          C  
ATOM   2901  CD2 PHE A 174     -13.482  16.856  -6.074  1.00  1.760          C  
ATOM   2902  CE1 PHE A 174     -14.828  19.183  -5.414  1.00  1.760          C  
ATOM   2903  CE2 PHE A 174     -13.879  17.737  -7.062  1.00  1.760          C  
ATOM   2904  CZ  PHE A 174     -14.553  18.903  -6.731  1.00  1.760          C  
ATOM   2905  H   PHE A 174     -16.061  15.503  -3.277  1.00  1.360          H  
ATOM   2906  HA  PHE A 174     -13.700  14.306  -4.687  1.00  1.570          H  
ATOM   2907 1HB  PHE A 174     -13.669  16.617  -2.684  1.00  2.110          H  
ATOM   2908 2HB  PHE A 174     -12.320  16.033  -3.635  1.00  2.110          H  
ATOM   2909  HD1 PHE A 174     -14.640  18.510  -3.381  1.00  2.110          H  
ATOM   2910  HD2 PHE A 174     -12.962  15.936  -6.344  1.00  2.110          H  
ATOM   2911  HE1 PHE A 174     -15.347  20.094  -5.154  1.00  2.110          H  
ATOM   2912  HE2 PHE A 174     -13.663  17.514  -8.106  1.00  2.110          H  
ATOM   2913  HZ  PHE A 174     -14.861  19.592  -7.515  1.00  2.110          H  
ATOM   2914  N   SER A 175     -14.815  14.073  -1.625  1.00  1.020          N  
ATOM   2915  CA  SER A 175     -14.789  13.405  -0.336  1.00  1.030          C  
ATOM   2916  C   SER A 175     -14.871  11.926  -0.538  1.00  1.010          C  
ATOM   2917  O   SER A 175     -14.103  11.160   0.044  1.00  1.100          O  
ATOM   2918  CB  SER A 175     -15.999  13.817   0.503  1.00  1.440          C  
ATOM   2919  OG  SER A 175     -15.978  15.181   0.837  1.00  1.440          O  
ATOM   2920  H   SER A 175     -15.571  14.721  -1.780  1.00  1.220          H  
ATOM   2921  HA  SER A 175     -13.854  13.639   0.175  1.00  1.240          H  
ATOM   2922 1HB  SER A 175     -16.908  13.596  -0.052  1.00  1.730          H  
ATOM   2923 2HB  SER A 175     -16.024  13.219   1.412  1.00  1.730          H  
ATOM   2924  HG  SER A 175     -16.147  15.649   0.005  1.00  1.730          H  
ATOM   2925  N   LEU A 176     -15.761  11.497  -1.441  1.00  0.930          N  
ATOM   2926  CA  LEU A 176     -15.856  10.073  -1.642  1.00  0.910          C  
ATOM   2927  C   LEU A 176     -14.555   9.490  -2.120  1.00  0.840          C  
ATOM   2928  O   LEU A 176     -14.077   8.518  -1.550  1.00  0.920          O  
ATOM   2929  CB  LEU A 176     -16.936   9.709  -2.664  1.00  1.280          C  
ATOM   2930  CG  LEU A 176     -16.975   8.209  -3.064  1.00  1.280          C  
ATOM   2931  CD1 LEU A 176     -17.184   7.404  -1.916  1.00  1.280          C  
ATOM   2932  CD2 LEU A 176     -18.129   7.948  -4.015  1.00  1.280          C  
ATOM   2933  H   LEU A 176     -16.398  12.151  -1.904  1.00  1.120          H  
ATOM   2934  HA  LEU A 176     -16.111   9.632  -0.688  1.00  1.090          H  
ATOM   2935 1HB  LEU A 176     -17.908   9.999  -2.272  1.00  1.540          H  
ATOM   2936 2HB  LEU A 176     -16.737  10.272  -3.559  1.00  1.540          H  
ATOM   2937  HG  LEU A 176     -16.029   7.930  -3.518  1.00  1.540          H  
ATOM   2938 1HD1 LEU A 176     -17.203   6.394  -2.192  1.00  1.540          H  
ATOM   2939 2HD1 LEU A 176     -16.415   7.528  -1.177  1.00  1.540          H  
ATOM   2940 3HD1 LEU A 176     -18.105   7.694  -1.525  1.00  1.540          H  
ATOM   2941 1HD2 LEU A 176     -18.141   6.920  -4.273  1.00  1.540          H  
ATOM   2942 2HD2 LEU A 176     -19.062   8.201  -3.528  1.00  1.540          H  
ATOM   2943 3HD2 LEU A 176     -18.030   8.532  -4.914  1.00  1.540          H  
ATOM   2944  N   PHE A 177     -13.928  10.056  -3.136  1.00  0.810          N  
ATOM   2945  CA  PHE A 177     -12.716   9.406  -3.599  1.00  0.900          C  
ATOM   2946  C   PHE A 177     -11.685   9.245  -2.491  1.00  0.850          C  
ATOM   2947  O   PHE A 177     -11.077   8.175  -2.345  1.00  1.040          O  
ATOM   2948  CB  PHE A 177     -12.010  10.087  -4.764  1.00  1.220          C  
ATOM   2949  CG  PHE A 177     -10.817   9.216  -5.103  1.00  1.220          C  
ATOM   2950  CD1 PHE A 177     -11.008   8.076  -5.886  1.00  1.220          C  
ATOM   2951  CD2 PHE A 177      -9.541   9.457  -4.580  1.00  1.220          C  
ATOM   2952  CE1 PHE A 177      -9.966   7.210  -6.134  1.00  1.220          C  
ATOM   2953  CE2 PHE A 177      -8.518   8.570  -4.828  1.00  1.220          C  
ATOM   2954  CZ  PHE A 177      -8.734   7.455  -5.599  1.00  1.220          C  
ATOM   2955  H   PHE A 177     -14.306  10.877  -3.589  1.00  0.970          H  
ATOM   2956  HA  PHE A 177     -12.992   8.405  -3.936  1.00  1.080          H  
ATOM   2957 1HB  PHE A 177     -12.663  10.170  -5.630  1.00  1.470          H  
ATOM   2958 2HB  PHE A 177     -11.666  11.085  -4.476  1.00  1.470          H  
ATOM   2959  HD1 PHE A 177     -11.997   7.862  -6.291  1.00  1.470          H  
ATOM   2960  HD2 PHE A 177      -9.370  10.331  -3.953  1.00  1.470          H  
ATOM   2961  HE1 PHE A 177     -10.127   6.314  -6.742  1.00  1.470          H  
ATOM   2962  HE2 PHE A 177      -7.535   8.731  -4.412  1.00  1.470          H  
ATOM   2963  HZ  PHE A 177      -7.919   6.763  -5.784  1.00  1.470          H  
ATOM   2964  N   ILE A 178     -11.436  10.297  -1.715  1.00  0.710          N  
ATOM   2965  CA  ILE A 178     -10.327  10.162  -0.786  1.00  0.760          C  
ATOM   2966  C   ILE A 178     -10.661   9.203   0.375  1.00  0.850          C  
ATOM   2967  O   ILE A 178      -9.804   8.403   0.791  1.00  1.120          O  
ATOM   2968  CB  ILE A 178      -9.819  11.566  -0.299  1.00  1.040          C  
ATOM   2969  CG1 ILE A 178     -10.688  12.235   0.750  1.00  1.040          C  
ATOM   2970  CG2 ILE A 178      -9.638  12.495  -1.465  1.00  1.040          C  
ATOM   2971  CD1 ILE A 178     -10.143  11.967   2.136  1.00  1.040          C  
ATOM   2972  H   ILE A 178     -11.971  11.171  -1.829  1.00  0.850          H  
ATOM   2973  HA  ILE A 178      -9.499   9.712  -1.339  1.00  0.910          H  
ATOM   2974  HB  ILE A 178      -8.904  11.444   0.156  1.00  1.250          H  
ATOM   2975 1HG1 ILE A 178     -10.697  13.312   0.581  1.00  1.250          H  
ATOM   2976 2HG1 ILE A 178     -11.704  11.881   0.677  1.00  1.250          H  
ATOM   2977 1HG2 ILE A 178      -9.226  13.444  -1.120  1.00  1.250          H  
ATOM   2978 2HG2 ILE A 178      -8.963  12.055  -2.165  1.00  1.250          H  
ATOM   2979 3HG2 ILE A 178     -10.585  12.676  -1.951  1.00  1.250          H  
ATOM   2980 1HD1 ILE A 178     -10.716  12.410   2.876  1.00  1.250          H  
ATOM   2981 2HD1 ILE A 178     -10.148  10.941   2.305  1.00  1.250          H  
ATOM   2982 3HD1 ILE A 178      -9.129  12.340   2.215  1.00  1.250          H  
ATOM   2983  N   ILE A 179     -11.900   9.255   0.874  1.00  0.800          N  
ATOM   2984  CA  ILE A 179     -12.308   8.393   1.967  1.00  0.900          C  
ATOM   2985  C   ILE A 179     -12.345   6.959   1.475  1.00  0.900          C  
ATOM   2986  O   ILE A 179     -11.892   6.055   2.177  1.00  0.970          O  
ATOM   2987  CB  ILE A 179     -13.665   8.792   2.550  1.00  1.220          C  
ATOM   2988  CG1 ILE A 179     -13.541  10.194   3.189  1.00  1.220          C  
ATOM   2989  CG2 ILE A 179     -14.072   7.737   3.648  1.00  1.220          C  
ATOM   2990  CD1 ILE A 179     -14.861  10.842   3.526  1.00  1.220          C  
ATOM   2991  H   ILE A 179     -12.576   9.920   0.483  1.00  0.960          H  
ATOM   2992  HA  ILE A 179     -11.567   8.461   2.760  1.00  1.080          H  
ATOM   2993  HB  ILE A 179     -14.409   8.838   1.750  1.00  1.460          H  
ATOM   2994 1HG1 ILE A 179     -12.937  10.116   4.085  1.00  1.460          H  
ATOM   2995 2HG1 ILE A 179     -13.027  10.846   2.494  1.00  1.460          H  
ATOM   2996 1HG2 ILE A 179     -15.026   7.998   4.089  1.00  1.460          H  
ATOM   2997 2HG2 ILE A 179     -14.149   6.743   3.218  1.00  1.460          H  
ATOM   2998 3HG2 ILE A 179     -13.307   7.722   4.431  1.00  1.460          H  
ATOM   2999 1HD1 ILE A 179     -14.682  11.818   3.948  1.00  1.460          H  
ATOM   3000 2HD1 ILE A 179     -15.448  10.948   2.612  1.00  1.460          H  
ATOM   3001 3HD1 ILE A 179     -15.412  10.245   4.241  1.00  1.460          H  
ATOM   3002  N   LEU A 180     -12.935   6.757   0.285  1.00  0.860          N  
ATOM   3003  CA  LEU A 180     -13.073   5.462  -0.360  1.00  0.900          C  
ATOM   3004  C   LEU A 180     -11.727   4.813  -0.572  1.00  0.880          C  
ATOM   3005  O   LEU A 180     -11.570   3.625  -0.337  1.00  0.930          O  
ATOM   3006  CB  LEU A 180     -13.784   5.618  -1.715  1.00  1.240          C  
ATOM   3007  CG  LEU A 180     -13.994   4.374  -2.586  1.00  1.240          C  
ATOM   3008  CD1 LEU A 180     -14.824   3.371  -1.871  1.00  1.240          C  
ATOM   3009  CD2 LEU A 180     -14.664   4.807  -3.922  1.00  1.240          C  
ATOM   3010  H   LEU A 180     -13.314   7.553  -0.221  1.00  1.030          H  
ATOM   3011  HA  LEU A 180     -13.672   4.835   0.288  1.00  1.080          H  
ATOM   3012 1HB  LEU A 180     -14.745   6.044  -1.531  1.00  1.490          H  
ATOM   3013 2HB  LEU A 180     -13.210   6.326  -2.315  1.00  1.490          H  
ATOM   3014  HG  LEU A 180     -13.040   3.911  -2.795  1.00  1.490          H  
ATOM   3015 1HD1 LEU A 180     -14.927   2.521  -2.520  1.00  1.490          H  
ATOM   3016 2HD1 LEU A 180     -14.333   3.063  -0.957  1.00  1.490          H  
ATOM   3017 3HD1 LEU A 180     -15.797   3.786  -1.637  1.00  1.490          H  
ATOM   3018 1HD2 LEU A 180     -14.806   3.929  -4.562  1.00  1.490          H  
ATOM   3019 2HD2 LEU A 180     -15.629   5.267  -3.727  1.00  1.490          H  
ATOM   3020 3HD2 LEU A 180     -14.021   5.526  -4.432  1.00  1.490          H  
ATOM   3021  N   ARG A 181     -10.718   5.558  -1.008  1.00  0.890          N  
ATOM   3022  CA  ARG A 181      -9.424   4.927  -1.210  1.00  0.980          C  
ATOM   3023  C   ARG A 181      -9.002   4.184   0.075  1.00  0.890          C  
ATOM   3024  O   ARG A 181      -8.687   2.981   0.040  1.00  1.000          O  
ATOM   3025  CB  ARG A 181      -8.375   5.976  -1.603  1.00  1.340          C  
ATOM   3026  CG  ARG A 181      -7.037   5.417  -2.124  1.00  1.340          C  
ATOM   3027  CD  ARG A 181      -5.946   5.300  -1.094  1.00  1.340          C  
ATOM   3028  NE  ARG A 181      -5.316   6.588  -0.764  1.00  1.340          N  
ATOM   3029  CZ  ARG A 181      -4.579   6.825   0.349  1.00  1.340          C  
ATOM   3030  NH1 ARG A 181      -4.404   5.884   1.252  1.00  1.340          N  
ATOM   3031  NH2 ARG A 181      -4.030   7.999   0.530  1.00  1.340          N  
ATOM   3032  H   ARG A 181     -10.872   6.536  -1.271  1.00  1.070          H  
ATOM   3033  HA  ARG A 181      -9.508   4.203  -2.016  1.00  1.180          H  
ATOM   3034 1HB  ARG A 181      -8.790   6.618  -2.382  1.00  1.600          H  
ATOM   3035 2HB  ARG A 181      -8.161   6.617  -0.746  1.00  1.600          H  
ATOM   3036 1HG  ARG A 181      -7.208   4.431  -2.557  1.00  1.600          H  
ATOM   3037 2HG  ARG A 181      -6.680   6.100  -2.897  1.00  1.600          H  
ATOM   3038 1HD  ARG A 181      -6.345   4.875  -0.185  1.00  1.600          H  
ATOM   3039 2HD  ARG A 181      -5.172   4.640  -1.486  1.00  1.600          H  
ATOM   3040  HE  ARG A 181      -5.407   7.344  -1.436  1.00  1.600          H  
ATOM   3041 1HH1 ARG A 181      -4.819   4.975   1.125  1.00  1.600          H  
ATOM   3042 2HH1 ARG A 181      -3.860   6.074   2.084  1.00  1.600          H  
ATOM   3043 1HH2 ARG A 181      -4.161   8.730  -0.154  1.00  1.600          H  
ATOM   3044 2HH2 ARG A 181      -3.486   8.188   1.353  1.00  1.600          H  
ATOM   3045  N   LYS A 182      -9.012   4.889   1.216  1.00  0.850          N  
ATOM   3046  CA  LYS A 182      -8.589   4.245   2.463  1.00  0.900          C  
ATOM   3047  C   LYS A 182      -9.588   3.189   2.965  1.00  0.900          C  
ATOM   3048  O   LYS A 182      -9.189   2.097   3.403  1.00  0.960          O  
ATOM   3049  CB  LYS A 182      -8.354   5.298   3.549  1.00  1.240          C  
ATOM   3050  CG  LYS A 182      -7.876   4.751   4.924  1.00  1.240          C  
ATOM   3051  CD  LYS A 182      -6.491   4.101   4.838  1.00  1.240          C  
ATOM   3052  CE  LYS A 182      -5.975   3.713   6.214  1.00  1.240          C  
ATOM   3053  NZ  LYS A 182      -4.679   2.974   6.134  1.00  1.240          N  
ATOM   3054  H   LYS A 182      -9.292   5.882   1.190  1.00  1.020          H  
ATOM   3055  HA  LYS A 182      -7.650   3.736   2.263  1.00  1.080          H  
ATOM   3056 1HB  LYS A 182      -7.613   6.015   3.193  1.00  1.490          H  
ATOM   3057 2HB  LYS A 182      -9.286   5.851   3.715  1.00  1.490          H  
ATOM   3058 1HG  LYS A 182      -7.840   5.566   5.651  1.00  1.490          H  
ATOM   3059 2HG  LYS A 182      -8.587   4.009   5.284  1.00  1.490          H  
ATOM   3060 1HD  LYS A 182      -6.545   3.194   4.234  1.00  1.490          H  
ATOM   3061 2HD  LYS A 182      -5.787   4.792   4.372  1.00  1.490          H  
ATOM   3062 1HE  LYS A 182      -5.831   4.617   6.800  1.00  1.490          H  
ATOM   3063 2HE  LYS A 182      -6.715   3.084   6.713  1.00  1.490          H  
ATOM   3064 1HZ  LYS A 182      -4.366   2.737   7.064  1.00  1.490          H  
ATOM   3065 2HZ  LYS A 182      -4.814   2.125   5.597  1.00  1.490          H  
ATOM   3066 3HZ  LYS A 182      -3.986   3.551   5.681  1.00  1.490          H  
ATOM   3067  N   MET A 183     -10.875   3.521   2.925  1.00  0.920          N  
ATOM   3068  CA  MET A 183     -11.912   2.627   3.394  1.00  1.040          C  
ATOM   3069  C   MET A 183     -11.939   1.328   2.596  1.00  1.010          C  
ATOM   3070  O   MET A 183     -12.056   0.246   3.170  1.00  1.140          O  
ATOM   3071  CB  MET A 183     -13.266   3.306   3.307  1.00  1.410          C  
ATOM   3072  CG  MET A 183     -14.404   2.444   3.789  1.00  1.410          C  
ATOM   3073  SD  MET A 183     -16.022   3.143   3.496  1.00  1.410          S  
ATOM   3074  CE  MET A 183     -16.181   2.896   1.711  1.00  1.410          C  
ATOM   3075  H   MET A 183     -11.149   4.436   2.565  1.00  1.100          H  
ATOM   3076  HA  MET A 183     -11.705   2.380   4.432  1.00  1.250          H  
ATOM   3077 1HB  MET A 183     -13.250   4.219   3.902  1.00  1.690          H  
ATOM   3078 2HB  MET A 183     -13.438   3.596   2.287  1.00  1.690          H  
ATOM   3079 1HG  MET A 183     -14.358   1.496   3.295  1.00  1.690          H  
ATOM   3080 2HG  MET A 183     -14.293   2.265   4.855  1.00  1.690          H  
ATOM   3081 1HE  MET A 183     -17.147   3.259   1.381  1.00  1.690          H  
ATOM   3082 2HE  MET A 183     -15.408   3.438   1.193  1.00  1.690          H  
ATOM   3083 3HE  MET A 183     -16.098   1.843   1.484  1.00  1.690          H  
ATOM   3084  N   ALA A 184     -11.839   1.424   1.269  1.00  0.910          N  
ATOM   3085  CA  ALA A 184     -11.898   0.251   0.426  1.00  0.930          C  
ATOM   3086  C   ALA A 184     -10.802  -0.717   0.810  1.00  0.940          C  
ATOM   3087  O   ALA A 184     -11.051  -1.917   0.886  1.00  1.110          O  
ATOM   3088  CB  ALA A 184     -11.771   0.638  -1.038  1.00  1.290          C  
ATOM   3089  H   ALA A 184     -11.738   2.329   0.826  1.00  1.090          H  
ATOM   3090  HA  ALA A 184     -12.855  -0.233   0.586  1.00  1.120          H  
ATOM   3091 1HB  ALA A 184     -11.836  -0.249  -1.652  1.00  1.550          H  
ATOM   3092 2HB  ALA A 184     -12.571   1.324  -1.304  1.00  1.550          H  
ATOM   3093 3HB  ALA A 184     -10.809   1.129  -1.198  1.00  1.550          H  
ATOM   3094  N   ALA A 185      -9.594  -0.220   1.110  1.00  0.940          N  
ATOM   3095  CA  ALA A 185      -8.560  -1.150   1.532  1.00  1.110          C  
ATOM   3096  C   ALA A 185      -8.972  -1.875   2.820  1.00  1.330          C  
ATOM   3097  O   ALA A 185      -8.859  -3.098   2.920  1.00  1.470          O  
ATOM   3098  CB  ALA A 185      -7.254  -0.411   1.747  1.00  1.490          C  
ATOM   3099  H   ALA A 185      -9.394   0.777   0.961  1.00  1.130          H  
ATOM   3100  HA  ALA A 185      -8.431  -1.892   0.748  1.00  1.330          H  
ATOM   3101 1HB  ALA A 185      -6.485  -1.118   2.043  1.00  1.780          H  
ATOM   3102 2HB  ALA A 185      -6.961   0.086   0.821  1.00  1.780          H  
ATOM   3103 3HB  ALA A 185      -7.386   0.337   2.533  1.00  1.780          H  
ATOM   3104  N   ASN A 186      -9.523  -1.150   3.798  1.00  1.440          N  
ATOM   3105  CA  ASN A 186      -9.931  -1.804   5.052  1.00  1.720          C  
ATOM   3106  C   ASN A 186     -11.128  -2.746   4.880  1.00  1.630          C  
ATOM   3107  O   ASN A 186     -11.262  -3.759   5.578  1.00  1.830          O  
ATOM   3108  CB  ASN A 186     -10.175  -0.802   6.137  1.00  2.300          C  
ATOM   3109  CG  ASN A 186      -8.914  -0.220   6.667  1.00  2.300          C  
ATOM   3110  OD1 ASN A 186      -7.791  -0.705   6.442  1.00  2.300          O  
ATOM   3111  ND2 ASN A 186      -9.075   0.811   7.424  1.00  2.300          N  
ATOM   3112  H   ASN A 186      -9.590  -0.128   3.690  1.00  1.730          H  
ATOM   3113  HA  ASN A 186      -9.105  -2.430   5.385  1.00  2.060          H  
ATOM   3114 1HB  ASN A 186     -10.792  -0.001   5.734  1.00  2.760          H  
ATOM   3115 2HB  ASN A 186     -10.724  -1.254   6.947  1.00  2.760          H  
ATOM   3116 1HD2 ASN A 186      -8.283   1.240   7.852  1.00  2.760          H  
ATOM   3117 2HD2 ASN A 186     -10.019   1.130   7.617  1.00  2.760          H  
ATOM   3118  N   ASN A 187     -11.948  -2.491   3.870  1.00  1.440          N  
ATOM   3119  CA  ASN A 187     -13.090  -3.348   3.605  1.00  1.560          C  
ATOM   3120  C   ASN A 187     -12.718  -4.647   2.900  1.00  1.440          C  
ATOM   3121  O   ASN A 187     -13.612  -5.471   2.657  1.00  1.450          O  
ATOM   3122  CB  ASN A 187     -14.167  -2.651   2.774  1.00  2.140          C  
ATOM   3123  CG  ASN A 187     -15.068  -1.706   3.525  1.00  2.140          C  
ATOM   3124  OD1 ASN A 187     -15.325  -1.865   4.723  1.00  2.140          O  
ATOM   3125  ND2 ASN A 187     -15.619  -0.754   2.835  1.00  2.140          N  
ATOM   3126  H   ASN A 187     -11.830  -1.613   3.350  1.00  1.730          H  
ATOM   3127  HA  ASN A 187     -13.525  -3.618   4.562  1.00  1.870          H  
ATOM   3128 1HB  ASN A 187     -13.673  -2.090   1.982  1.00  2.560          H  
ATOM   3129 2HB  ASN A 187     -14.790  -3.399   2.295  1.00  2.560          H  
ATOM   3130 1HD2 ASN A 187     -16.261  -0.133   3.292  1.00  2.560          H  
ATOM   3131 2HD2 ASN A 187     -15.425  -0.657   1.861  1.00  2.560          H  
ATOM   3132  N   ARG A 188     -11.430  -4.867   2.592  1.00  1.640          N  
ATOM   3133  CA  ARG A 188     -11.031  -6.080   1.894  1.00  1.830          C  
ATOM   3134  C   ARG A 188     -11.411  -7.359   2.623  1.00  1.670          C  
ATOM   3135  O   ARG A 188     -11.789  -8.341   1.991  1.00  2.010          O  
ATOM   3136  CB  ARG A 188      -9.526  -6.099   1.696  1.00  2.490          C  
ATOM   3137  CG  ARG A 188      -8.649  -6.199   2.954  1.00  2.490          C  
ATOM   3138  CD  ARG A 188      -7.220  -5.983   2.602  1.00  2.490          C  
ATOM   3139  NE  ARG A 188      -6.325  -6.017   3.760  1.00  2.490          N  
ATOM   3140  CZ  ARG A 188      -6.051  -4.959   4.566  1.00  2.490          C  
ATOM   3141  NH1 ARG A 188      -6.619  -3.791   4.348  1.00  2.490          N  
ATOM   3142  NH2 ARG A 188      -5.202  -5.101   5.577  1.00  2.490          N  
ATOM   3143  H   ARG A 188     -10.716  -4.159   2.805  1.00  1.970          H  
ATOM   3144  HA  ARG A 188     -11.494  -6.071   0.913  1.00  2.200          H  
ATOM   3145 1HB  ARG A 188      -9.271  -6.938   1.071  1.00  2.980          H  
ATOM   3146 2HB  ARG A 188      -9.235  -5.189   1.190  1.00  2.980          H  
ATOM   3147 1HG  ARG A 188      -8.958  -5.471   3.699  1.00  2.980          H  
ATOM   3148 2HG  ARG A 188      -8.718  -7.202   3.374  1.00  2.980          H  
ATOM   3149 1HD  ARG A 188      -6.912  -6.774   1.922  1.00  2.980          H  
ATOM   3150 2HD  ARG A 188      -7.109  -5.023   2.103  1.00  2.980          H  
ATOM   3151  HE  ARG A 188      -5.864  -6.893   3.965  1.00  2.980          H  
ATOM   3152 1HH1 ARG A 188      -7.296  -3.689   3.574  1.00  2.980          H  
ATOM   3153 2HH1 ARG A 188      -6.413  -3.004   4.949  1.00  2.980          H  
ATOM   3154 1HH2 ARG A 188      -4.761  -5.995   5.748  1.00  2.980          H  
ATOM   3155 2HH2 ARG A 188      -4.995  -4.314   6.177  1.00  2.980          H  
ATOM   3156  N   ARG A 189     -11.402  -7.358   3.955  1.00  1.450          N  
ATOM   3157  CA  ARG A 189     -11.733  -8.575   4.685  1.00  1.680          C  
ATOM   3158  C   ARG A 189     -13.145  -9.058   4.368  1.00  1.540          C  
ATOM   3159  O   ARG A 189     -13.345 -10.211   3.953  1.00  1.550          O  
ATOM   3160  CB  ARG A 189     -11.596  -8.334   6.182  1.00  2.260          C  
ATOM   3161  CG  ARG A 189     -11.914  -9.521   7.067  1.00  2.260          C  
ATOM   3162  CD  ARG A 189     -11.720  -9.195   8.496  1.00  2.260          C  
ATOM   3163  NE  ARG A 189     -12.228 -10.253   9.351  1.00  2.260          N  
ATOM   3164  CZ  ARG A 189     -12.273 -10.216  10.701  1.00  2.260          C  
ATOM   3165  NH1 ARG A 189     -11.830  -9.165  11.361  1.00  2.260          N  
ATOM   3166  NH2 ARG A 189     -12.769 -11.250  11.363  1.00  2.260          N  
ATOM   3167  H   ARG A 189     -11.111  -6.522   4.452  1.00  1.740          H  
ATOM   3168  HA  ARG A 189     -11.028  -9.352   4.391  1.00  2.020          H  
ATOM   3169 1HB  ARG A 189     -10.575  -8.025   6.400  1.00  2.710          H  
ATOM   3170 2HB  ARG A 189     -12.250  -7.515   6.481  1.00  2.710          H  
ATOM   3171 1HG  ARG A 189     -12.937  -9.851   6.920  1.00  2.710          H  
ATOM   3172 2HG  ARG A 189     -11.239 -10.340   6.814  1.00  2.710          H  
ATOM   3173 1HD  ARG A 189     -10.655  -9.077   8.693  1.00  2.710          H  
ATOM   3174 2HD  ARG A 189     -12.238  -8.271   8.737  1.00  2.710          H  
ATOM   3175  HE  ARG A 189     -12.580 -11.088   8.895  1.00  2.710          H  
ATOM   3176 1HH1 ARG A 189     -11.449  -8.375  10.864  1.00  2.710          H  
ATOM   3177 2HH1 ARG A 189     -11.867  -9.151  12.372  1.00  2.710          H  
ATOM   3178 1HH2 ARG A 189     -13.110 -12.058  10.859  1.00  2.710          H  
ATOM   3179 2HH2 ARG A 189     -12.808 -11.236  12.372  1.00  2.710          H  
ATOM   3180  N   GLY A 190     -14.116  -8.158   4.570  1.00  1.640          N  
ATOM   3181  CA  GLY A 190     -15.531  -8.424   4.329  1.00  1.710          C  
ATOM   3182  C   GLY A 190     -15.806  -8.625   2.859  1.00  1.750          C  
ATOM   3183  O   GLY A 190     -16.629  -9.462   2.480  1.00  1.750          O  
ATOM   3184  H   GLY A 190     -13.841  -7.248   4.905  1.00  1.970          H  
ATOM   3185 1HA  GLY A 190     -15.840  -9.309   4.884  1.00  2.050          H  
ATOM   3186 2HA  GLY A 190     -16.134  -7.599   4.700  1.00  2.050          H  
ATOM   3187  N   THR A 191     -15.108  -7.860   2.024  1.00  2.170          N  
ATOM   3188  CA  THR A 191     -15.325  -7.912   0.601  1.00  2.440          C  
ATOM   3189  C   THR A 191     -14.939  -9.267   0.045  1.00  2.190          C  
ATOM   3190  O   THR A 191     -15.760  -9.947  -0.568  1.00  2.330          O  
ATOM   3191  CB  THR A 191     -14.541  -6.759  -0.086  1.00  3.310          C  
ATOM   3192  OG1 THR A 191     -15.023  -5.495   0.396  1.00  3.310          O  
ATOM   3193  CG2 THR A 191     -14.708  -6.789  -1.556  1.00  3.310          C  
ATOM   3194  H   THR A 191     -14.431  -7.187   2.381  1.00  2.600          H  
ATOM   3195  HA  THR A 191     -16.375  -7.778   0.404  1.00  2.930          H  
ATOM   3196  HB  THR A 191     -13.492  -6.848   0.149  1.00  3.970          H  
ATOM   3197  HG1 THR A 191     -14.729  -5.383   1.320  1.00  3.970          H  
ATOM   3198 1HG2 THR A 191     -14.164  -5.964  -1.995  1.00  3.970          H  
ATOM   3199 2HG2 THR A 191     -14.320  -7.719  -1.942  1.00  3.970          H  
ATOM   3200 3HG2 THR A 191     -15.758  -6.693  -1.797  1.00  3.970          H  
ATOM   3201  N   LEU A 192     -13.733  -9.730   0.341  1.00  1.960          N  
ATOM   3202  CA  LEU A 192     -13.309 -11.014  -0.178  1.00  1.960          C  
ATOM   3203  C   LEU A 192     -14.142 -12.150   0.421  1.00  2.080          C  
ATOM   3204  O   LEU A 192     -14.634 -13.028  -0.297  1.00  2.240          O  
ATOM   3205  CB  LEU A 192     -11.832 -11.232   0.182  1.00  2.740          C  
ATOM   3206  CG  LEU A 192     -10.777 -10.283  -0.490  1.00  2.740          C  
ATOM   3207  CD1 LEU A 192      -9.421 -10.540   0.165  1.00  2.740          C  
ATOM   3208  CD2 LEU A 192     -10.710 -10.512  -2.002  1.00  2.740          C  
ATOM   3209  H   LEU A 192     -13.084  -9.163   0.894  1.00  2.350          H  
ATOM   3210  HA  LEU A 192     -13.450 -11.020  -1.254  1.00  2.350          H  
ATOM   3211 1HB  LEU A 192     -11.733 -11.103   1.263  1.00  3.290          H  
ATOM   3212 2HB  LEU A 192     -11.567 -12.258  -0.061  1.00  3.290          H  
ATOM   3213  HG  LEU A 192     -11.049  -9.243  -0.299  1.00  3.290          H  
ATOM   3214 1HD1 LEU A 192      -8.676  -9.885  -0.259  1.00  3.290          H  
ATOM   3215 2HD1 LEU A 192      -9.499 -10.349   1.237  1.00  3.290          H  
ATOM   3216 3HD1 LEU A 192      -9.125 -11.574  -0.000  1.00  3.290          H  
ATOM   3217 1HD2 LEU A 192      -9.964  -9.847  -2.436  1.00  3.290          H  
ATOM   3218 2HD2 LEU A 192     -10.429 -11.545  -2.202  1.00  3.290          H  
ATOM   3219 3HD2 LEU A 192     -11.674 -10.305  -2.454  1.00  3.290          H  
ATOM   3220  N   SER A 193     -14.406 -12.070   1.734  1.00  2.240          N  
ATOM   3221  CA  SER A 193     -15.165 -13.082   2.461  1.00  2.480          C  
ATOM   3222  C   SER A 193     -16.590 -13.262   1.948  1.00  2.620          C  
ATOM   3223  O   SER A 193     -17.127 -14.373   1.966  1.00  2.980          O  
ATOM   3224  CB  SER A 193     -15.235 -12.721   3.935  1.00  3.380          C  
ATOM   3225  OG  SER A 193     -13.966 -12.758   4.539  1.00  3.380          O  
ATOM   3226  H   SER A 193     -13.987 -11.326   2.293  1.00  2.690          H  
ATOM   3227  HA  SER A 193     -14.642 -14.032   2.357  1.00  2.980          H  
ATOM   3228 1HB  SER A 193     -15.663 -11.726   4.045  1.00  4.050          H  
ATOM   3229 2HB  SER A 193     -15.899 -13.418   4.439  1.00  4.050          H  
ATOM   3230  HG  SER A 193     -13.539 -11.912   4.298  1.00  4.050          H  
ATOM   3231  N   SER A 194     -17.201 -12.180   1.465  1.00  2.560          N  
ATOM   3232  CA  SER A 194     -18.578 -12.194   1.001  1.00  2.760          C  
ATOM   3233  C   SER A 194     -18.762 -12.811  -0.397  1.00  2.690          C  
ATOM   3234  O   SER A 194     -19.892 -13.061  -0.839  1.00  2.860          O  
ATOM   3235  CB  SER A 194     -19.105 -10.772   1.020  1.00  3.780          C  
ATOM   3236  OG  SER A 194     -19.138 -10.271   2.325  1.00  3.780          O  
ATOM   3237  H   SER A 194     -16.728 -11.273   1.493  1.00  3.070          H  
ATOM   3238  HA  SER A 194     -19.160 -12.783   1.708  1.00  3.310          H  
ATOM   3239 1HB  SER A 194     -18.473 -10.134   0.393  1.00  4.540          H  
ATOM   3240 2HB  SER A 194     -20.089 -10.750   0.619  1.00  4.540          H  
ATOM   3241  HG  SER A 194     -18.223  -9.978   2.518  1.00  4.540          H  
ATOM   3242  N   GLY A 195     -17.674 -13.055  -1.123  1.00  2.890          N  
ATOM   3243  CA  GLY A 195     -17.786 -13.656  -2.445  1.00  3.080          C  
ATOM   3244  C   GLY A 195     -17.975 -12.668  -3.594  1.00  2.870          C  
ATOM   3245  O   GLY A 195     -18.476 -11.547  -3.426  1.00  3.320          O  
ATOM   3246  H   GLY A 195     -16.737 -12.881  -0.733  1.00  3.470          H  
ATOM   3247 1HA  GLY A 195     -16.886 -14.242  -2.628  1.00  3.700          H  
ATOM   3248 2HA  GLY A 195     -18.613 -14.365  -2.440  1.00  3.700          H  
ATOM   3249  N   LYS A 196     -17.661 -13.138  -4.801  1.00  2.750          N  
ATOM   3250  CA  LYS A 196     -17.697 -12.319  -6.013  1.00  2.890          C  
ATOM   3251  C   LYS A 196     -19.051 -11.693  -6.341  1.00  2.450          C  
ATOM   3252  O   LYS A 196     -19.092 -10.667  -7.016  1.00  2.600          O  
ATOM   3253  CB  LYS A 196     -17.238 -13.151  -7.215  1.00  3.990          C  
ATOM   3254  CG  LYS A 196     -18.204 -14.271  -7.634  1.00  3.990          C  
ATOM   3255  CD  LYS A 196     -17.645 -15.096  -8.785  1.00  3.990          C  
ATOM   3256  CE  LYS A 196     -18.635 -16.174  -9.230  1.00  3.990          C  
ATOM   3257  NZ  LYS A 196     -18.085 -17.007 -10.338  1.00  3.990          N  
ATOM   3258  H   LYS A 196     -17.311 -14.084  -4.863  1.00  3.300          H  
ATOM   3259  HA  LYS A 196     -16.988 -11.500  -5.880  1.00  3.470          H  
ATOM   3260 1HB  LYS A 196     -17.102 -12.495  -8.074  1.00  4.790          H  
ATOM   3261 2HB  LYS A 196     -16.273 -13.605  -6.994  1.00  4.790          H  
ATOM   3262 1HG  LYS A 196     -18.422 -14.920  -6.788  1.00  4.790          H  
ATOM   3263 2HG  LYS A 196     -19.132 -13.825  -7.980  1.00  4.790          H  
ATOM   3264 1HD  LYS A 196     -17.432 -14.440  -9.629  1.00  4.790          H  
ATOM   3265 2HD  LYS A 196     -16.718 -15.576  -8.474  1.00  4.790          H  
ATOM   3266 1HE  LYS A 196     -18.865 -16.819  -8.384  1.00  4.790          H  
ATOM   3267 2HE  LYS A 196     -19.555 -15.696  -9.570  1.00  4.790          H  
ATOM   3268 1HZ  LYS A 196     -18.765 -17.706 -10.605  1.00  4.790          H  
ATOM   3269 2HZ  LYS A 196     -17.879 -16.418 -11.134  1.00  4.790          H  
ATOM   3270 3HZ  LYS A 196     -17.238 -17.463 -10.030  1.00  4.790          H  
ATOM   3271  N   THR A 197     -20.153 -12.270  -5.853  1.00  2.660          N  
ATOM   3272  CA  THR A 197     -21.474 -11.747  -6.166  1.00  3.000          C  
ATOM   3273  C   THR A 197     -21.894 -10.650  -5.197  1.00  2.740          C  
ATOM   3274  O   THR A 197     -22.946 -10.030  -5.376  1.00  3.150          O  
ATOM   3275  CB  THR A 197     -22.535 -12.867  -6.157  1.00  4.060          C  
ATOM   3276  OG1 THR A 197     -22.638 -13.435  -4.840  1.00  4.060          O  
ATOM   3277  CG2 THR A 197     -22.130 -13.965  -7.135  1.00  4.060          C  
ATOM   3278  H   THR A 197     -20.095 -13.101  -5.279  1.00  3.190          H  
ATOM   3279  HA  THR A 197     -21.444 -11.316  -7.166  1.00  3.600          H  
ATOM   3280  HB  THR A 197     -23.502 -12.457  -6.451  1.00  4.880          H  
ATOM   3281  HG1 THR A 197     -23.106 -12.820  -4.263  1.00  4.880          H  
ATOM   3282 1HG2 THR A 197     -22.885 -14.751  -7.128  1.00  4.880          H  
ATOM   3283 2HG2 THR A 197     -22.050 -13.546  -8.138  1.00  4.880          H  
ATOM   3284 3HG2 THR A 197     -21.177 -14.385  -6.843  1.00  4.880          H  
ATOM   3285  N   GLN A 198     -21.104 -10.440  -4.140  1.00  2.810          N  
ATOM   3286  CA  GLN A 198     -21.403  -9.406  -3.164  1.00  3.310          C  
ATOM   3287  C   GLN A 198     -20.347  -8.306  -3.163  1.00  3.100          C  
ATOM   3288  O   GLN A 198     -20.589  -7.240  -2.623  1.00  3.680          O  
ATOM   3289  CB  GLN A 198     -21.577  -9.968  -1.760  1.00  4.430          C  
ATOM   3290  CG  GLN A 198     -22.764 -10.907  -1.614  1.00  4.430          C  
ATOM   3291  CD  GLN A 198     -23.065 -11.302  -0.164  1.00  4.430          C  
ATOM   3292  OE1 GLN A 198     -23.940 -10.695   0.468  1.00  4.430          O  
ATOM   3293  NE2 GLN A 198     -22.349 -12.280   0.368  1.00  4.430          N  
ATOM   3294  H   GLN A 198     -20.250 -10.988  -4.033  1.00  3.370          H  
ATOM   3295  HA  GLN A 198     -22.345  -8.937  -3.443  1.00  3.970          H  
ATOM   3296 1HB  GLN A 198     -20.683 -10.533  -1.521  1.00  5.320          H  
ATOM   3297 2HB  GLN A 198     -21.673  -9.159  -1.040  1.00  5.320          H  
ATOM   3298 1HG  GLN A 198     -23.646 -10.428  -2.037  1.00  5.320          H  
ATOM   3299 2HG  GLN A 198     -22.535 -11.819  -2.166  1.00  5.320          H  
ATOM   3300 1HE2 GLN A 198     -22.508 -12.562   1.313  1.00  5.320          H  
ATOM   3301 2HE2 GLN A 198     -21.599 -12.725  -0.173  1.00  5.320          H  
ATOM   3302  N   GLN A 199     -19.178  -8.548  -3.752  1.00  2.800          N  
ATOM   3303  CA  GLN A 199     -18.137  -7.524  -3.739  1.00  2.820          C  
ATOM   3304  C   GLN A 199     -18.617  -6.264  -4.464  1.00  2.410          C  
ATOM   3305  O   GLN A 199     -19.297  -6.348  -5.488  1.00  2.940          O  
ATOM   3306  CB  GLN A 199     -16.849  -8.013  -4.411  1.00  3.940          C  
ATOM   3307  CG  GLN A 199     -16.149  -9.154  -3.691  1.00  3.940          C  
ATOM   3308  CD  GLN A 199     -14.775  -9.409  -4.213  1.00  3.940          C  
ATOM   3309  OE1 GLN A 199     -14.173  -8.466  -4.718  1.00  3.940          O  
ATOM   3310  NE2 GLN A 199     -14.252 -10.627  -4.114  1.00  3.940          N  
ATOM   3311  H   GLN A 199     -18.988  -9.472  -4.136  1.00  3.360          H  
ATOM   3312  HA  GLN A 199     -17.924  -7.263  -2.704  1.00  3.380          H  
ATOM   3313 1HB  GLN A 199     -17.087  -8.362  -5.419  1.00  4.730          H  
ATOM   3314 2HB  GLN A 199     -16.155  -7.178  -4.509  1.00  4.730          H  
ATOM   3315 1HG  GLN A 199     -16.125  -8.944  -2.658  1.00  4.730          H  
ATOM   3316 2HG  GLN A 199     -16.710 -10.039  -3.856  1.00  4.730          H  
ATOM   3317 1HE2 GLN A 199     -13.337 -10.804  -4.475  1.00  4.730          H  
ATOM   3318 2HE2 GLN A 199     -14.752 -11.380  -3.682  1.00  4.730          H  
ATOM   3319  N   TYR A 200     -18.245  -5.088  -3.944  1.00  1.990          N  
ATOM   3320  CA  TYR A 200     -18.650  -3.819  -4.555  1.00  2.200          C  
ATOM   3321  C   TYR A 200     -17.541  -2.890  -5.048  1.00  1.680          C  
ATOM   3322  O   TYR A 200     -17.534  -2.492  -6.203  1.00  1.950          O  
ATOM   3323  CB  TYR A 200     -19.451  -2.983  -3.536  1.00  3.000          C  
ATOM   3324  CG  TYR A 200     -20.794  -3.515  -3.102  1.00  3.000          C  
ATOM   3325  CD1 TYR A 200     -20.891  -4.410  -2.066  1.00  3.000          C  
ATOM   3326  CD2 TYR A 200     -21.939  -3.047  -3.699  1.00  3.000          C  
ATOM   3327  CE1 TYR A 200     -22.129  -4.860  -1.650  1.00  3.000          C  
ATOM   3328  CE2 TYR A 200     -23.179  -3.494  -3.266  1.00  3.000          C  
ATOM   3329  CZ  TYR A 200     -23.266  -4.399  -2.257  1.00  3.000          C  
ATOM   3330  OH  TYR A 200     -24.497  -4.838  -1.823  1.00  3.000          O  
ATOM   3331  H   TYR A 200     -17.690  -5.086  -3.104  1.00  2.390          H  
ATOM   3332  HA  TYR A 200     -19.286  -4.049  -5.412  1.00  2.640          H  
ATOM   3333 1HB  TYR A 200     -18.850  -2.854  -2.637  1.00  3.600          H  
ATOM   3334 2HB  TYR A 200     -19.607  -1.986  -3.944  1.00  3.600          H  
ATOM   3335  HD1 TYR A 200     -19.993  -4.773  -1.574  1.00  3.600          H  
ATOM   3336  HD2 TYR A 200     -21.866  -2.317  -4.497  1.00  3.600          H  
ATOM   3337  HE1 TYR A 200     -22.206  -5.570  -0.839  1.00  3.600          H  
ATOM   3338  HE2 TYR A 200     -24.092  -3.125  -3.714  1.00  3.600          H  
ATOM   3339  HH  TYR A 200     -25.191  -4.345  -2.275  1.00  3.600          H  
ATOM   3340  N   LEU A 201     -16.578  -2.577  -4.194  1.00  1.510          N  
ATOM   3341  CA  LEU A 201     -15.661  -1.477  -4.495  1.00  1.880          C  
ATOM   3342  C   LEU A 201     -14.497  -1.888  -5.410  1.00  1.820          C  
ATOM   3343  O   LEU A 201     -13.920  -2.971  -5.243  1.00  2.590          O  
ATOM   3344  CB  LEU A 201     -15.129  -0.982  -3.143  1.00  2.480          C  
ATOM   3345  CG  LEU A 201     -16.249  -0.616  -2.068  1.00  2.480          C  
ATOM   3346  CD1 LEU A 201     -15.563  -0.196  -0.779  1.00  2.480          C  
ATOM   3347  CD2 LEU A 201     -17.234   0.441  -2.593  1.00  2.480          C  
ATOM   3348  H   LEU A 201     -16.549  -3.020  -3.290  1.00  1.810          H  
ATOM   3349  HA  LEU A 201     -16.216  -0.687  -5.003  1.00  2.260          H  
ATOM   3350 1HB  LEU A 201     -14.485  -1.750  -2.716  1.00  2.980          H  
ATOM   3351 2HB  LEU A 201     -14.531  -0.085  -3.319  1.00  2.980          H  
ATOM   3352  HG  LEU A 201     -16.819  -1.511  -1.835  1.00  2.980          H  
ATOM   3353 1HD1 LEU A 201     -16.319   0.008  -0.028  1.00  2.980          H  
ATOM   3354 2HD1 LEU A 201     -14.920  -1.007  -0.440  1.00  2.980          H  
ATOM   3355 3HD1 LEU A 201     -14.971   0.687  -0.940  1.00  2.980          H  
ATOM   3356 1HD2 LEU A 201     -17.981   0.641  -1.830  1.00  2.980          H  
ATOM   3357 2HD2 LEU A 201     -16.728   1.350  -2.832  1.00  2.980          H  
ATOM   3358 3HD2 LEU A 201     -17.732   0.071  -3.484  1.00  2.980          H  
ATOM   3359  N   PHE A 202     -14.113  -0.993  -6.347  1.00  1.530          N  
ATOM   3360  CA  PHE A 202     -13.026  -1.285  -7.287  1.00  2.050          C  
ATOM   3361  C   PHE A 202     -11.693  -0.841  -6.747  1.00  1.640          C  
ATOM   3362  O   PHE A 202     -10.685  -1.508  -6.962  1.00  1.700          O  
ATOM   3363  CB  PHE A 202     -13.234  -0.695  -8.671  1.00  2.660          C  
ATOM   3364  CG  PHE A 202     -12.161  -1.151  -9.660  1.00  2.660          C  
ATOM   3365  CD1 PHE A 202     -12.108  -2.480 -10.106  1.00  2.660          C  
ATOM   3366  CD2 PHE A 202     -11.222  -0.256 -10.155  1.00  2.660          C  
ATOM   3367  CE1 PHE A 202     -11.151  -2.891 -10.997  1.00  2.660          C  
ATOM   3368  CE2 PHE A 202     -10.260  -0.674 -11.063  1.00  2.660          C  
ATOM   3369  CZ  PHE A 202     -10.226  -1.991 -11.476  1.00  2.660          C  
ATOM   3370  H   PHE A 202     -14.565  -0.074  -6.401  1.00  1.840          H  
ATOM   3371  HA  PHE A 202     -12.990  -2.362  -7.418  1.00  2.460          H  
ATOM   3372 1HB  PHE A 202     -14.209  -0.968  -9.050  1.00  3.190          H  
ATOM   3373 2HB  PHE A 202     -13.192   0.379  -8.620  1.00  3.190          H  
ATOM   3374  HD1 PHE A 202     -12.842  -3.201  -9.746  1.00  3.190          H  
ATOM   3375  HD2 PHE A 202     -11.254   0.787  -9.820  1.00  3.190          H  
ATOM   3376  HE1 PHE A 202     -11.139  -3.931 -11.326  1.00  3.190          H  
ATOM   3377  HE2 PHE A 202      -9.527   0.035 -11.450  1.00  3.190          H  
ATOM   3378  HZ  PHE A 202      -9.477  -2.312 -12.175  1.00  3.190          H  
ATOM   3379  N   ASN A 203     -11.649   0.254  -5.975  1.00  1.760          N  
ATOM   3380  CA  ASN A 203     -10.327   0.632  -5.468  1.00  1.780          C  
ATOM   3381  C   ASN A 203      -9.720  -0.585  -4.760  1.00  1.460          C  
ATOM   3382  O   ASN A 203      -8.517  -0.817  -4.860  1.00  1.520          O  
ATOM   3383  CB  ASN A 203     -10.366   1.829  -4.528  1.00  2.480          C  
ATOM   3384  CG  ASN A 203     -10.573   3.149  -5.228  1.00  2.480          C  
ATOM   3385  OD1 ASN A 203     -10.432   3.263  -6.448  1.00  2.480          O  
ATOM   3386  ND2 ASN A 203     -10.877   4.156  -4.472  1.00  2.480          N  
ATOM   3387  H   ASN A 203     -12.492   0.829  -5.836  1.00  2.110          H  
ATOM   3388  HA  ASN A 203      -9.682   0.876  -6.314  1.00  2.140          H  
ATOM   3389 1HB  ASN A 203     -11.179   1.693  -3.816  1.00  2.980          H  
ATOM   3390 2HB  ASN A 203      -9.437   1.875  -3.956  1.00  2.980          H  
ATOM   3391 1HD2 ASN A 203     -11.018   5.062  -4.875  1.00  2.980          H  
ATOM   3392 2HD2 ASN A 203     -10.949   4.032  -3.484  1.00  2.980          H  
ATOM   3393  N   TRP A 204     -10.557  -1.359  -4.046  1.00  1.510          N  
ATOM   3394  CA  TRP A 204     -10.084  -2.602  -3.465  1.00  1.690          C  
ATOM   3395  C   TRP A 204      -9.934  -3.727  -4.482  1.00  1.420          C  
ATOM   3396  O   TRP A 204      -8.860  -4.307  -4.588  1.00  1.670          O  
ATOM   3397  CB  TRP A 204     -10.937  -3.178  -2.348  1.00  2.290          C  
ATOM   3398  CG  TRP A 204     -10.433  -4.586  -2.117  1.00  2.290          C  
ATOM   3399  CD1 TRP A 204     -11.100  -5.737  -2.417  1.00  2.290          C  
ATOM   3400  CD2 TRP A 204      -9.119  -5.004  -1.664  1.00  2.290          C  
ATOM   3401  NE1 TRP A 204     -10.306  -6.814  -2.188  1.00  2.290          N  
ATOM   3402  CE2 TRP A 204      -9.092  -6.391  -1.740  1.00  2.290          C  
ATOM   3403  CE3 TRP A 204      -7.973  -4.323  -1.235  1.00  2.290          C  
ATOM   3404  CZ2 TRP A 204      -7.973  -7.113  -1.411  1.00  2.290          C  
ATOM   3405  CZ3 TRP A 204      -6.849  -5.063  -0.901  1.00  2.290          C  
ATOM   3406  CH2 TRP A 204      -6.851  -6.419  -0.993  1.00  2.290          C  
ATOM   3407  H   TRP A 204     -11.524  -1.085  -3.972  1.00  1.810          H  
ATOM   3408  HA  TRP A 204      -9.098  -2.406  -3.050  1.00  2.030          H  
ATOM   3409 1HB  TRP A 204     -10.821  -2.603  -1.451  1.00  2.750          H  
ATOM   3410 2HB  TRP A 204     -11.992  -3.196  -2.629  1.00  2.750          H  
ATOM   3411  HD1 TRP A 204     -12.103  -5.785  -2.816  1.00  2.750          H  
ATOM   3412  HE1 TRP A 204     -10.560  -7.778  -2.355  1.00  2.750          H  
ATOM   3413  HE3 TRP A 204      -7.960  -3.241  -1.171  1.00  2.750          H  
ATOM   3414  HZ2 TRP A 204      -7.948  -8.190  -1.482  1.00  2.750          H  
ATOM   3415  HZ3 TRP A 204      -5.959  -4.533  -0.567  1.00  2.750          H  
ATOM   3416  HH2 TRP A 204      -5.948  -6.972  -0.731  1.00  2.750          H  
ATOM   3417  N   LYS A 205     -10.991  -4.051  -5.268  1.00  1.310          N  
ATOM   3418  CA  LYS A 205     -10.898  -5.219  -6.154  1.00  1.680          C  
ATOM   3419  C   LYS A 205      -9.723  -5.131  -7.090  1.00  1.780          C  
ATOM   3420  O   LYS A 205      -9.127  -6.150  -7.444  1.00  2.200          O  
ATOM   3421  CB  LYS A 205     -12.165  -5.457  -6.982  1.00  2.200          C  
ATOM   3422  CG  LYS A 205     -12.071  -6.698  -7.964  1.00  2.200          C  
ATOM   3423  CD  LYS A 205     -11.977  -8.050  -7.245  1.00  2.200          C  
ATOM   3424  CE  LYS A 205     -11.756  -9.241  -8.207  1.00  2.200          C  
ATOM   3425  NZ  LYS A 205     -12.854  -9.406  -9.209  1.00  2.200          N  
ATOM   3426  H   LYS A 205     -11.886  -3.559  -5.206  1.00  1.570          H  
ATOM   3427  HA  LYS A 205     -10.746  -6.087  -5.517  1.00  2.020          H  
ATOM   3428 1HB  LYS A 205     -13.020  -5.599  -6.316  1.00  2.640          H  
ATOM   3429 2HB  LYS A 205     -12.366  -4.582  -7.590  1.00  2.640          H  
ATOM   3430 1HG  LYS A 205     -12.979  -6.722  -8.524  1.00  2.640          H  
ATOM   3431 2HG  LYS A 205     -11.248  -6.585  -8.669  1.00  2.640          H  
ATOM   3432 1HD  LYS A 205     -11.165  -8.043  -6.525  1.00  2.640          H  
ATOM   3433 2HD  LYS A 205     -12.897  -8.218  -6.725  1.00  2.640          H  
ATOM   3434 1HE  LYS A 205     -10.812  -9.101  -8.733  1.00  2.640          H  
ATOM   3435 2HE  LYS A 205     -11.692 -10.149  -7.609  1.00  2.640          H  
ATOM   3436 1HZ  LYS A 205     -12.657 -10.206  -9.797  1.00  2.640          H  
ATOM   3437 2HZ  LYS A 205     -13.732  -9.551  -8.731  1.00  2.640          H  
ATOM   3438 3HZ  LYS A 205     -12.903  -8.573  -9.785  1.00  2.640          H  
ATOM   3439  N   ALA A 206      -9.334  -3.933  -7.478  1.00  1.690          N  
ATOM   3440  CA  ALA A 206      -8.206  -3.797  -8.351  1.00  2.100          C  
ATOM   3441  C   ALA A 206      -6.989  -4.500  -7.745  1.00  2.290          C  
ATOM   3442  O   ALA A 206      -6.227  -5.129  -8.454  1.00  2.720          O  
ATOM   3443  CB  ALA A 206      -7.884  -2.331  -8.565  1.00  2.780          C  
ATOM   3444  H   ALA A 206      -9.849  -3.097  -7.195  1.00  2.030          H  
ATOM   3445  HA  ALA A 206      -8.451  -4.263  -9.305  1.00  2.520          H  
ATOM   3446 1HB  ALA A 206      -7.039  -2.222  -9.237  1.00  3.330          H  
ATOM   3447 2HB  ALA A 206      -8.748  -1.842  -8.985  1.00  3.330          H  
ATOM   3448 3HB  ALA A 206      -7.647  -1.875  -7.598  1.00  3.330          H  
ATOM   3449  N   PHE A 207      -6.821  -4.501  -6.437  1.00  2.270          N  
ATOM   3450  CA  PHE A 207      -5.619  -5.067  -5.869  1.00  2.790          C  
ATOM   3451  C   PHE A 207      -5.540  -6.589  -5.967  1.00  3.240          C  
ATOM   3452  O   PHE A 207      -4.468  -7.161  -5.729  1.00  3.710          O  
ATOM   3453  CB  PHE A 207      -5.469  -4.581  -4.432  1.00  3.700          C  
ATOM   3454  CG  PHE A 207      -5.214  -3.044  -4.307  1.00  3.700          C  
ATOM   3455  CD1 PHE A 207      -4.800  -2.229  -5.395  1.00  3.700          C  
ATOM   3456  CD2 PHE A 207      -5.400  -2.417  -3.093  1.00  3.700          C  
ATOM   3457  CE1 PHE A 207      -4.602  -0.882  -5.230  1.00  3.700          C  
ATOM   3458  CE2 PHE A 207      -5.202  -1.070  -2.942  1.00  3.700          C  
ATOM   3459  CZ  PHE A 207      -4.803  -0.305  -4.013  1.00  3.700          C  
ATOM   3460  H   PHE A 207      -7.507  -4.087  -5.804  1.00  2.720          H  
ATOM   3461  HA  PHE A 207      -4.784  -4.704  -6.451  1.00  3.350          H  
ATOM   3462 1HB  PHE A 207      -6.386  -4.816  -3.889  1.00  4.440          H  
ATOM   3463 2HB  PHE A 207      -4.656  -5.106  -3.948  1.00  4.440          H  
ATOM   3464  HD1 PHE A 207      -4.641  -2.643  -6.375  1.00  4.440          H  
ATOM   3465  HD2 PHE A 207      -5.708  -2.997  -2.252  1.00  4.440          H  
ATOM   3466  HE1 PHE A 207      -4.290  -0.269  -6.069  1.00  4.440          H  
ATOM   3467  HE2 PHE A 207      -5.360  -0.600  -1.971  1.00  4.440          H  
ATOM   3468  HZ  PHE A 207      -4.646   0.761  -3.887  1.00  4.440          H  
ATOM   3469  N   THR A 208      -6.643  -7.257  -6.325  1.00  3.490          N  
ATOM   3470  CA  THR A 208      -6.638  -8.703  -6.528  1.00  4.090          C  
ATOM   3471  C   THR A 208      -7.166  -9.022  -7.941  1.00  4.080          C  
ATOM   3472  O   THR A 208      -7.580 -10.158  -8.211  1.00  4.180          O  
ATOM   3473  CB  THR A 208      -7.483  -9.457  -5.477  1.00  5.490          C  
ATOM   3474  OG1 THR A 208      -8.837  -9.032  -5.554  1.00  5.490          O  
ATOM   3475  CG2 THR A 208      -6.956  -9.154  -4.093  1.00  5.490          C  
ATOM   3476  H   THR A 208      -7.516  -6.758  -6.524  1.00  4.190          H  
ATOM   3477  HA  THR A 208      -5.615  -9.067  -6.470  1.00  4.910          H  
ATOM   3478  HB  THR A 208      -7.428 -10.526  -5.659  1.00  6.580          H  
ATOM   3479  HG1 THR A 208      -9.226  -9.443  -6.332  1.00  6.580          H  
ATOM   3480 1HG2 THR A 208      -7.552  -9.687  -3.356  1.00  6.580          H  
ATOM   3481 2HG2 THR A 208      -5.918  -9.473  -4.027  1.00  6.580          H  
ATOM   3482 3HG2 THR A 208      -7.018  -8.087  -3.909  1.00  6.580          H  
ATOM   3483  N   GLY A 209      -7.218  -8.005  -8.822  1.00  4.390          N  
ATOM   3484  CA  GLY A 209      -7.740  -8.165 -10.180  1.00  4.860          C  
ATOM   3485  C   GLY A 209      -6.733  -8.811 -11.136  1.00  4.920          C  
ATOM   3486  O   GLY A 209      -5.525  -8.562 -11.064  1.00  5.250          O  
ATOM   3487  H   GLY A 209      -6.870  -7.085  -8.536  1.00  5.270          H  
ATOM   3488 1HA  GLY A 209      -8.644  -8.768 -10.143  1.00  5.830          H  
ATOM   3489 2HA  GLY A 209      -8.034  -7.186 -10.558  1.00  5.830          H  
ATOM   3490  N   TRP A 210      -7.225  -9.513 -12.156  1.00  5.080          N  
ATOM   3491  CA  TRP A 210      -6.339 -10.178 -13.122  1.00  5.620          C  
ATOM   3492  C   TRP A 210      -5.244  -9.254 -13.676  1.00  5.800          C  
ATOM   3493  O   TRP A 210      -4.066  -9.609 -13.688  1.00  5.950          O  
ATOM   3494  CB  TRP A 210      -7.159 -10.745 -14.282  1.00  7.650          C  
ATOM   3495  CG  TRP A 210      -6.349 -11.537 -15.257  1.00  7.650          C  
ATOM   3496  CD1 TRP A 210      -5.884 -11.133 -16.470  1.00  7.650          C  
ATOM   3497  CD2 TRP A 210      -5.910 -12.905 -15.096  1.00  7.650          C  
ATOM   3498  NE1 TRP A 210      -5.184 -12.154 -17.070  1.00  7.650          N  
ATOM   3499  CE2 TRP A 210      -5.189 -13.241 -16.242  1.00  7.650          C  
ATOM   3500  CE3 TRP A 210      -6.065 -13.857 -14.081  1.00  7.650          C  
ATOM   3501  CZ2 TRP A 210      -4.622 -14.490 -16.409  1.00  7.650          C  
ATOM   3502  CZ3 TRP A 210      -5.499 -15.109 -14.250  1.00  7.650          C  
ATOM   3503  CH2 TRP A 210      -4.793 -15.417 -15.383  1.00  7.650          C  
ATOM   3504  H   TRP A 210      -8.223  -9.659 -12.215  1.00  6.100          H  
ATOM   3505  HA  TRP A 210      -5.850 -11.010 -12.613  1.00  6.740          H  
ATOM   3506 1HB  TRP A 210      -7.951 -11.384 -13.897  1.00  9.180          H  
ATOM   3507 2HB  TRP A 210      -7.628  -9.929 -14.829  1.00  9.180          H  
ATOM   3508  HD1 TRP A 210      -6.039 -10.144 -16.905  1.00  9.180          H  
ATOM   3509  HE1 TRP A 210      -4.738 -12.098 -17.974  1.00  9.180          H  
ATOM   3510  HE3 TRP A 210      -6.624 -13.622 -13.178  1.00  9.180          H  
ATOM   3511  HZ2 TRP A 210      -4.059 -14.754 -17.304  1.00  9.180          H  
ATOM   3512  HZ3 TRP A 210      -5.626 -15.844 -13.456  1.00  9.180          H  
ATOM   3513  HH2 TRP A 210      -4.360 -16.411 -15.484  1.00  9.180          H  
ATOM   3514  N   ASP A 211      -5.639  -8.060 -14.117  1.00  6.130          N  
ATOM   3515  CA  ASP A 211      -4.708  -7.093 -14.705  1.00  6.620          C  
ATOM   3516  C   ASP A 211      -4.267  -6.010 -13.717  1.00  5.920          C  
ATOM   3517  O   ASP A 211      -3.690  -4.997 -14.125  1.00  6.290          O  
ATOM   3518  CB  ASP A 211      -5.375  -6.391 -15.894  1.00  9.070          C  
ATOM   3519  CG  ASP A 211      -5.685  -7.306 -17.069  1.00  9.070          C  
ATOM   3520  OD1 ASP A 211      -4.854  -8.097 -17.449  1.00  9.070          O  
ATOM   3521  OD2 ASP A 211      -6.784  -7.218 -17.565  1.00  9.070          O  
ATOM   3522  H   ASP A 211      -6.622  -7.840 -14.074  1.00  7.360          H  
ATOM   3523  HA  ASP A 211      -3.825  -7.630 -15.048  1.00  7.940          H  
ATOM   3524 1HB  ASP A 211      -6.302  -5.927 -15.561  1.00 10.890          H  
ATOM   3525 2HB  ASP A 211      -4.726  -5.588 -16.246  1.00 10.890          H  
ATOM   3526  N   TYR A 212      -4.603  -6.187 -12.440  1.00  5.180          N  
ATOM   3527  CA  TYR A 212      -4.325  -5.182 -11.421  1.00  4.840          C  
ATOM   3528  C   TYR A 212      -3.656  -5.699 -10.109  1.00  3.850          C  
ATOM   3529  O   TYR A 212      -3.176  -4.895  -9.304  1.00  3.960          O  
ATOM   3530  CB  TYR A 212      -5.644  -4.491 -11.109  1.00  6.910          C  
ATOM   3531  CG  TYR A 212      -6.328  -3.824 -12.237  1.00  6.910          C  
ATOM   3532  CD1 TYR A 212      -7.354  -4.481 -12.889  1.00  6.910          C  
ATOM   3533  CD2 TYR A 212      -5.964  -2.564 -12.617  1.00  6.910          C  
ATOM   3534  CE1 TYR A 212      -8.001  -3.872 -13.930  1.00  6.910          C  
ATOM   3535  CE2 TYR A 212      -6.607  -1.947 -13.653  1.00  6.910          C  
ATOM   3536  CZ  TYR A 212      -7.620  -2.591 -14.314  1.00  6.910          C  
ATOM   3537  OH  TYR A 212      -8.255  -1.962 -15.353  1.00  6.910          O  
ATOM   3538  H   TYR A 212      -5.044  -7.055 -12.152  1.00  6.220          H  
ATOM   3539  HA  TYR A 212      -3.646  -4.450 -11.856  1.00  5.810          H  
ATOM   3540 1HB  TYR A 212      -6.326  -5.246 -10.753  1.00  8.290          H  
ATOM   3541 2HB  TYR A 212      -5.496  -3.762 -10.328  1.00  8.290          H  
ATOM   3542  HD1 TYR A 212      -7.644  -5.482 -12.579  1.00  8.290          H  
ATOM   3543  HD2 TYR A 212      -5.166  -2.056 -12.099  1.00  8.290          H  
ATOM   3544  HE1 TYR A 212      -8.801  -4.391 -14.443  1.00  8.290          H  
ATOM   3545  HE2 TYR A 212      -6.311  -0.943 -13.954  1.00  8.290          H  
ATOM   3546  HH  TYR A 212      -7.865  -1.091 -15.490  1.00  8.290          H  
ATOM   3547  N   THR A 213      -3.571  -7.022  -9.919  1.00  3.380          N  
ATOM   3548  CA  THR A 213      -3.073  -7.632  -8.681  1.00  2.820          C  
ATOM   3549  C   THR A 213      -1.692  -7.134  -8.213  1.00  2.450          C  
ATOM   3550  O   THR A 213      -0.672  -7.248  -8.914  1.00  2.710          O  
ATOM   3551  CB  THR A 213      -3.055  -9.196  -8.819  1.00  4.170          C  
ATOM   3552  OG1 THR A 213      -4.364  -9.679  -9.080  1.00  4.170          O  
ATOM   3553  CG2 THR A 213      -2.593  -9.869  -7.563  1.00  4.170          C  
ATOM   3554  H   THR A 213      -3.992  -7.634 -10.600  1.00  4.060          H  
ATOM   3555  HA  THR A 213      -3.787  -7.392  -7.917  1.00  3.380          H  
ATOM   3556  HB  THR A 213      -2.402  -9.481  -9.642  1.00  5.010          H  
ATOM   3557  HG1 THR A 213      -4.632  -9.423  -9.970  1.00  5.010          H  
ATOM   3558 1HG2 THR A 213      -2.620 -10.945  -7.711  1.00  5.010          H  
ATOM   3559 2HG2 THR A 213      -1.616  -9.587  -7.349  1.00  5.010          H  
ATOM   3560 3HG2 THR A 213      -3.250  -9.600  -6.737  1.00  5.010          H  
ATOM   3561  N   ILE A 214      -1.670  -6.694  -6.940  1.00  2.110          N  
ATOM   3562  CA  ILE A 214      -0.500  -6.123  -6.245  1.00  2.120          C  
ATOM   3563  C   ILE A 214       0.637  -7.107  -5.963  1.00  2.220          C  
ATOM   3564  O   ILE A 214       1.717  -6.725  -5.517  1.00  2.650          O  
ATOM   3565  CB  ILE A 214      -0.938  -5.392  -4.957  1.00  2.960          C  
ATOM   3566  CG1 ILE A 214      -1.598  -6.386  -3.951  1.00  2.960          C  
ATOM   3567  CG2 ILE A 214      -1.858  -4.245  -5.336  1.00  2.960          C  
ATOM   3568  CD1 ILE A 214      -1.908  -5.791  -2.583  1.00  2.960          C  
ATOM   3569  H   ILE A 214      -2.574  -6.717  -6.454  1.00  2.530          H  
ATOM   3570  HA  ILE A 214      -0.103  -5.360  -6.907  1.00  2.540          H  
ATOM   3571  HB  ILE A 214      -0.059  -4.989  -4.459  1.00  3.560          H  
ATOM   3572 1HG1 ILE A 214      -2.519  -6.759  -4.365  1.00  3.560          H  
ATOM   3573 2HG1 ILE A 214      -0.922  -7.226  -3.795  1.00  3.560          H  
ATOM   3574 1HG2 ILE A 214      -2.171  -3.689  -4.469  1.00  3.560          H  
ATOM   3575 2HG2 ILE A 214      -1.339  -3.585  -5.997  1.00  3.560          H  
ATOM   3576 3HG2 ILE A 214      -2.710  -4.638  -5.832  1.00  3.560          H  
ATOM   3577 1HD1 ILE A 214      -2.352  -6.559  -1.950  1.00  3.560          H  
ATOM   3578 2HD1 ILE A 214      -0.986  -5.433  -2.127  1.00  3.560          H  
ATOM   3579 3HD1 ILE A 214      -2.605  -4.968  -2.673  1.00  3.560          H  
ATOM   3580  N   GLY A 215       0.368  -8.374  -6.205  1.00  2.230          N  
ATOM   3581  CA  GLY A 215       1.319  -9.464  -6.058  1.00  2.500          C  
ATOM   3582  C   GLY A 215       2.549  -9.250  -6.939  1.00  2.240          C  
ATOM   3583  O   GLY A 215       3.632  -9.735  -6.616  1.00  2.670          O  
ATOM   3584  H   GLY A 215      -0.562  -8.566  -6.532  1.00  2.680          H  
ATOM   3585 1HA  GLY A 215       1.621  -9.543  -5.014  1.00  3.000          H  
ATOM   3586 2HA  GLY A 215       0.838 -10.403  -6.324  1.00  3.000          H  
ATOM   3587  N   ASN A 216       2.377  -8.570  -8.083  1.00  1.840          N  
ATOM   3588  CA  ASN A 216       3.492  -8.268  -8.966  1.00  2.130          C  
ATOM   3589  C   ASN A 216       3.896  -6.821  -8.694  1.00  2.170          C  
ATOM   3590  O   ASN A 216       3.122  -5.930  -9.046  1.00  1.960          O  
ATOM   3591  CB  ASN A 216       3.159  -8.463 -10.429  1.00  2.870          C  
ATOM   3592  CG  ASN A 216       4.401  -8.244 -11.333  1.00  2.870          C  
ATOM   3593  OD1 ASN A 216       5.229  -7.309 -11.164  1.00  2.870          O  
ATOM   3594  ND2 ASN A 216       4.540  -9.122 -12.304  1.00  2.870          N  
ATOM   3595  H   ASN A 216       1.445  -8.213  -8.330  1.00  2.210          H  
ATOM   3596  HA  ASN A 216       4.308  -8.945  -8.742  1.00  2.560          H  
ATOM   3597 1HB  ASN A 216       2.778  -9.473 -10.582  1.00  3.440          H  
ATOM   3598 2HB  ASN A 216       2.375  -7.770 -10.724  1.00  3.440          H  
ATOM   3599 1HD2 ASN A 216       5.317  -9.056 -12.937  1.00  3.440          H  
ATOM   3600 2HD2 ASN A 216       3.868  -9.857 -12.417  1.00  3.440          H  
ATOM   3601  N   PRO A 217       5.071  -6.530  -8.102  1.00  2.560          N  
ATOM   3602  CA  PRO A 217       5.529  -5.199  -7.735  1.00  2.770          C  
ATOM   3603  C   PRO A 217       5.381  -4.145  -8.840  1.00  2.750          C  
ATOM   3604  O   PRO A 217       5.180  -2.966  -8.535  1.00  2.750          O  
ATOM   3605  CB  PRO A 217       7.008  -5.445  -7.416  1.00  4.160          C  
ATOM   3606  CG  PRO A 217       7.047  -6.862  -6.908  1.00  4.160          C  
ATOM   3607  CD  PRO A 217       6.038  -7.606  -7.749  1.00  4.160          C  
ATOM   3608  HA  PRO A 217       4.998  -4.883  -6.827  1.00  3.320          H  
ATOM   3609 1HB  PRO A 217       7.617  -5.293  -8.323  1.00  4.990          H  
ATOM   3610 2HB  PRO A 217       7.358  -4.715  -6.671  1.00  4.990          H  
ATOM   3611 1HG  PRO A 217       8.062  -7.277  -7.002  1.00  4.990          H  
ATOM   3612 2HG  PRO A 217       6.793  -6.887  -5.835  1.00  4.990          H  
ATOM   3613 1HD  PRO A 217       6.507  -8.038  -8.648  1.00  4.990          H  
ATOM   3614 2HD  PRO A 217       5.579  -8.362  -7.102  1.00  4.990          H  
ATOM   3615  N   GLU A 218       5.496  -4.529 -10.122  1.00  2.870          N  
ATOM   3616  CA  GLU A 218       5.353  -3.513 -11.160  1.00  3.100          C  
ATOM   3617  C   GLU A 218       3.896  -3.063 -11.253  1.00  2.720          C  
ATOM   3618  O   GLU A 218       3.601  -1.878 -11.483  1.00  2.890          O  
ATOM   3619  CB  GLU A 218       5.824  -4.042 -12.514  1.00  4.250          C  
ATOM   3620  CG  GLU A 218       7.326  -4.293 -12.604  1.00  4.250          C  
ATOM   3621  CD  GLU A 218       7.761  -4.810 -13.954  1.00  4.250          C  
ATOM   3622  OE1 GLU A 218       6.909  -5.085 -14.766  1.00  4.250          O  
ATOM   3623  OE2 GLU A 218       8.944  -4.928 -14.170  1.00  4.250          O  
ATOM   3624  H   GLU A 218       5.664  -5.498 -10.412  1.00  3.440          H  
ATOM   3625  HA  GLU A 218       5.963  -2.650 -10.893  1.00  3.720          H  
ATOM   3626 1HB  GLU A 218       5.312  -4.981 -12.730  1.00  5.100          H  
ATOM   3627 2HB  GLU A 218       5.549  -3.334 -13.294  1.00  5.100          H  
ATOM   3628 1HG  GLU A 218       7.852  -3.363 -12.394  1.00  5.100          H  
ATOM   3629 2HG  GLU A 218       7.603  -5.016 -11.837  1.00  5.100          H  
ATOM   3630  N   THR A 219       2.989  -4.028 -11.092  1.00  2.290          N  
ATOM   3631  CA  THR A 219       1.566  -3.795 -11.177  1.00  2.050          C  
ATOM   3632  C   THR A 219       1.176  -3.009  -9.957  1.00  1.700          C  
ATOM   3633  O   THR A 219       0.486  -1.991 -10.059  1.00  1.630          O  
ATOM   3634  CB  THR A 219       0.771  -5.111 -11.260  1.00  2.970          C  
ATOM   3635  OG1 THR A 219       1.162  -5.848 -12.433  1.00  2.970          O  
ATOM   3636  CG2 THR A 219      -0.692  -4.806 -11.348  1.00  2.970          C  
ATOM   3637  H   THR A 219       3.296  -4.963 -10.838  1.00  2.750          H  
ATOM   3638  HA  THR A 219       1.351  -3.198 -12.061  1.00  2.460          H  
ATOM   3639  HB  THR A 219       0.959  -5.716 -10.375  1.00  3.560          H  
ATOM   3640  HG1 THR A 219       0.796  -6.736 -12.382  1.00  3.560          H  
ATOM   3641 1HG2 THR A 219      -1.227  -5.745 -11.414  1.00  3.560          H  
ATOM   3642 2HG2 THR A 219      -1.012  -4.261 -10.461  1.00  3.560          H  
ATOM   3643 3HG2 THR A 219      -0.897  -4.208 -12.233  1.00  3.560          H  
ATOM   3644  N   ALA A 220       1.698  -3.439  -8.799  1.00  1.640          N  
ATOM   3645  CA  ALA A 220       1.404  -2.783  -7.543  1.00  1.550          C  
ATOM   3646  C   ALA A 220       1.779  -1.324  -7.634  1.00  1.630          C  
ATOM   3647  O   ALA A 220       1.011  -0.447  -7.244  1.00  1.500          O  
ATOM   3648  CB  ALA A 220       2.177  -3.418  -6.418  1.00  2.210          C  
ATOM   3649  H   ALA A 220       2.253  -4.299  -8.811  1.00  1.970          H  
ATOM   3650  HA  ALA A 220       0.348  -2.876  -7.347  1.00  1.860          H  
ATOM   3651 1HB  ALA A 220       1.940  -2.929  -5.484  1.00  2.650          H  
ATOM   3652 2HB  ALA A 220       1.940  -4.452  -6.348  1.00  2.650          H  
ATOM   3653 3HB  ALA A 220       3.234  -3.315  -6.618  1.00  2.650          H  
ATOM   3654  N   GLY A 221       2.925  -1.043  -8.247  1.00  1.920          N  
ATOM   3655  CA  GLY A 221       3.351   0.318  -8.428  1.00  2.120          C  
ATOM   3656  C   GLY A 221       2.268   1.089  -9.153  1.00  1.950          C  
ATOM   3657  O   GLY A 221       1.769   2.096  -8.654  1.00  1.900          O  
ATOM   3658  H   GLY A 221       3.550  -1.798  -8.539  1.00  2.300          H  
ATOM   3659 1HA  GLY A 221       3.562   0.776  -7.463  1.00  2.540          H  
ATOM   3660 2HA  GLY A 221       4.271   0.329  -9.014  1.00  2.540          H  
ATOM   3661  N   ASN A 222       1.871   0.627 -10.332  1.00  1.950          N  
ATOM   3662  CA  ASN A 222       0.879   1.386 -11.080  1.00  1.970          C  
ATOM   3663  C   ASN A 222      -0.491   1.541 -10.399  1.00  1.680          C  
ATOM   3664  O   ASN A 222      -1.081   2.631 -10.458  1.00  1.710          O  
ATOM   3665  CB  ASN A 222       0.725   0.779 -12.454  1.00  2.750          C  
ATOM   3666  CG  ASN A 222       1.912   1.082 -13.341  1.00  2.750          C  
ATOM   3667  OD1 ASN A 222       2.667   2.038 -13.110  1.00  2.750          O  
ATOM   3668  ND2 ASN A 222       2.094   0.282 -14.357  1.00  2.750          N  
ATOM   3669  H   ASN A 222       2.299  -0.229 -10.712  1.00  2.340          H  
ATOM   3670  HA  ASN A 222       1.266   2.393 -11.206  1.00  2.360          H  
ATOM   3671 1HB  ASN A 222       0.627  -0.306 -12.354  1.00  3.300          H  
ATOM   3672 2HB  ASN A 222      -0.182   1.152 -12.925  1.00  3.300          H  
ATOM   3673 1HD2 ASN A 222       2.865   0.431 -14.976  1.00  3.300          H  
ATOM   3674 2HD2 ASN A 222       1.470  -0.482 -14.513  1.00  3.300          H  
ATOM   3675  N   VAL A 223      -0.981   0.508  -9.701  1.00  1.460          N  
ATOM   3676  CA  VAL A 223      -2.306   0.642  -9.084  1.00  1.290          C  
ATOM   3677  C   VAL A 223      -2.274   1.504  -7.819  1.00  1.120          C  
ATOM   3678  O   VAL A 223      -3.216   2.272  -7.581  1.00  1.060          O  
ATOM   3679  CB  VAL A 223      -2.984  -0.737  -8.824  1.00  1.870          C  
ATOM   3680  CG1 VAL A 223      -3.132  -1.475 -10.135  1.00  1.870          C  
ATOM   3681  CG2 VAL A 223      -2.192  -1.589  -7.867  1.00  1.870          C  
ATOM   3682  H   VAL A 223      -0.449  -0.370  -9.679  1.00  1.750          H  
ATOM   3683  HA  VAL A 223      -2.945   1.154  -9.803  1.00  1.550          H  
ATOM   3684  HB  VAL A 223      -3.980  -0.570  -8.427  1.00  2.250          H  
ATOM   3685 1HG1 VAL A 223      -3.630  -2.422  -9.960  1.00  2.250          H  
ATOM   3686 2HG1 VAL A 223      -3.719  -0.868 -10.816  1.00  2.250          H  
ATOM   3687 3HG1 VAL A 223      -2.150  -1.659 -10.569  1.00  2.250          H  
ATOM   3688 1HG2 VAL A 223      -2.702  -2.543  -7.740  1.00  2.250          H  
ATOM   3689 2HG2 VAL A 223      -1.238  -1.750  -8.295  1.00  2.250          H  
ATOM   3690 3HG2 VAL A 223      -2.081  -1.116  -6.900  1.00  2.250          H  
ATOM   3691  N   TYR A 224      -1.216   1.388  -7.009  1.00  1.170          N  
ATOM   3692  CA  TYR A 224      -1.137   2.199  -5.814  1.00  1.190          C  
ATOM   3693  C   TYR A 224      -0.836   3.644  -6.172  1.00  1.230          C  
ATOM   3694  O   TYR A 224      -1.406   4.548  -5.555  1.00  1.160          O  
ATOM   3695  CB  TYR A 224      -0.095   1.675  -4.826  1.00  1.660          C  
ATOM   3696  CG  TYR A 224      -0.515   0.452  -4.012  1.00  1.660          C  
ATOM   3697  CD1 TYR A 224       0.115  -0.766  -4.175  1.00  1.660          C  
ATOM   3698  CD2 TYR A 224      -1.521   0.573  -3.080  1.00  1.660          C  
ATOM   3699  CE1 TYR A 224      -0.256  -1.846  -3.404  1.00  1.660          C  
ATOM   3700  CE2 TYR A 224      -1.887  -0.501  -2.313  1.00  1.660          C  
ATOM   3701  CZ  TYR A 224      -1.263  -1.702  -2.469  1.00  1.660          C  
ATOM   3702  OH  TYR A 224      -1.631  -2.763  -1.689  1.00  1.660          O  
ATOM   3703  H   TYR A 224      -0.465   0.725  -7.225  1.00  1.400          H  
ATOM   3704  HA  TYR A 224      -2.108   2.179  -5.324  1.00  1.430          H  
ATOM   3705 1HB  TYR A 224       0.810   1.416  -5.380  1.00  1.990          H  
ATOM   3706 2HB  TYR A 224       0.172   2.470  -4.132  1.00  1.990          H  
ATOM   3707  HD1 TYR A 224       0.911  -0.870  -4.894  1.00  1.990          H  
ATOM   3708  HD2 TYR A 224      -2.025   1.524  -2.947  1.00  1.990          H  
ATOM   3709  HE1 TYR A 224       0.246  -2.804  -3.522  1.00  1.990          H  
ATOM   3710  HE2 TYR A 224      -2.678  -0.393  -1.573  1.00  1.990          H  
ATOM   3711  HH  TYR A 224      -2.359  -2.504  -1.121  1.00  1.990          H  
ATOM   3712  N   MET A 225       0.039   3.884  -7.167  1.00  1.400          N  
ATOM   3713  CA  MET A 225       0.326   5.251  -7.559  1.00  1.500          C  
ATOM   3714  C   MET A 225      -0.928   5.919  -8.072  1.00  1.370          C  
ATOM   3715  O   MET A 225      -1.235   7.049  -7.700  1.00  1.340          O  
ATOM   3716  CB  MET A 225       1.424   5.328  -8.609  1.00  2.060          C  
ATOM   3717  CG  MET A 225       2.831   5.040  -8.083  1.00  2.060          C  
ATOM   3718  SD  MET A 225       4.124   5.367  -9.314  1.00  2.060          S  
ATOM   3719  CE  MET A 225       3.988   3.961 -10.426  1.00  2.060          C  
ATOM   3720  H   MET A 225       0.528   3.122  -7.641  1.00  1.680          H  
ATOM   3721  HA  MET A 225       0.680   5.784  -6.690  1.00  1.800          H  
ATOM   3722 1HB  MET A 225       1.202   4.604  -9.393  1.00  2.470          H  
ATOM   3723 2HB  MET A 225       1.424   6.316  -9.066  1.00  2.470          H  
ATOM   3724 1HG  MET A 225       3.015   5.678  -7.220  1.00  2.470          H  
ATOM   3725 2HG  MET A 225       2.911   4.012  -7.756  1.00  2.470          H  
ATOM   3726 1HE  MET A 225       4.728   4.052 -11.220  1.00  2.470          H  
ATOM   3727 2HE  MET A 225       4.166   3.046  -9.874  1.00  2.470          H  
ATOM   3728 3HE  MET A 225       2.998   3.933 -10.867  1.00  2.470          H  
ATOM   3729  N   ALA A 226      -1.713   5.230  -8.899  1.00  1.350          N  
ATOM   3730  CA  ALA A 226      -2.901   5.889  -9.395  1.00  1.370          C  
ATOM   3731  C   ALA A 226      -3.824   6.302  -8.257  1.00  1.150          C  
ATOM   3732  O   ALA A 226      -4.319   7.432  -8.244  1.00  1.210          O  
ATOM   3733  CB  ALA A 226      -3.638   4.968 -10.341  1.00  1.910          C  
ATOM   3734  H   ALA A 226      -1.459   4.296  -9.233  1.00  1.620          H  
ATOM   3735  HA  ALA A 226      -2.593   6.789  -9.926  1.00  1.640          H  
ATOM   3736 1HB  ALA A 226      -4.515   5.470 -10.730  1.00  2.290          H  
ATOM   3737 2HB  ALA A 226      -2.976   4.691 -11.163  1.00  2.290          H  
ATOM   3738 3HB  ALA A 226      -3.938   4.067  -9.799  1.00  2.290          H  
ATOM   3739  N   ASN A 227      -4.013   5.430  -7.264  1.00  0.970          N  
ATOM   3740  CA  ASN A 227      -4.912   5.774  -6.177  1.00  0.880          C  
ATOM   3741  C   ASN A 227      -4.378   6.843  -5.217  1.00  0.840          C  
ATOM   3742  O   ASN A 227      -5.159   7.672  -4.724  1.00  0.890          O  
ATOM   3743  CB  ASN A 227      -5.325   4.514  -5.448  1.00  1.270          C  
ATOM   3744  CG  ASN A 227      -6.337   3.704  -6.235  1.00  1.270          C  
ATOM   3745  OD1 ASN A 227      -7.024   4.232  -7.121  1.00  1.270          O  
ATOM   3746  ND2 ASN A 227      -6.447   2.440  -5.930  1.00  1.270          N  
ATOM   3747  H   ASN A 227      -3.591   4.494  -7.308  1.00  1.160          H  
ATOM   3748  HA  ASN A 227      -5.809   6.194  -6.627  1.00  1.060          H  
ATOM   3749 1HB  ASN A 227      -4.436   3.895  -5.284  1.00  1.520          H  
ATOM   3750 2HB  ASN A 227      -5.726   4.754  -4.494  1.00  1.520          H  
ATOM   3751 1HD2 ASN A 227      -7.102   1.861  -6.423  1.00  1.520          H  
ATOM   3752 2HD2 ASN A 227      -5.876   2.043  -5.215  1.00  1.520          H  
ATOM   3753  N   VAL A 228      -3.068   6.848  -4.946  1.00  0.880          N  
ATOM   3754  CA  VAL A 228      -2.532   7.840  -4.024  1.00  0.950          C  
ATOM   3755  C   VAL A 228      -2.459   9.208  -4.701  1.00  0.970          C  
ATOM   3756  O   VAL A 228      -2.672  10.229  -4.044  1.00  0.970          O  
ATOM   3757  CB  VAL A 228      -1.160   7.433  -3.449  1.00  1.300          C  
ATOM   3758  CG1 VAL A 228      -0.040   7.641  -4.427  1.00  1.300          C  
ATOM   3759  CG2 VAL A 228      -0.910   8.195  -2.188  1.00  1.300          C  
ATOM   3760  H   VAL A 228      -2.464   6.113  -5.332  1.00  1.060          H  
ATOM   3761  HA  VAL A 228      -3.216   7.912  -3.181  1.00  1.140          H  
ATOM   3762  HB  VAL A 228      -1.190   6.382  -3.256  1.00  1.560          H  
ATOM   3763 1HG1 VAL A 228       0.892   7.291  -3.988  1.00  1.560          H  
ATOM   3764 2HG1 VAL A 228      -0.262   7.082  -5.299  1.00  1.560          H  
ATOM   3765 3HG1 VAL A 228       0.069   8.690  -4.678  1.00  1.560          H  
ATOM   3766 1HG2 VAL A 228       0.043   7.892  -1.773  1.00  1.560          H  
ATOM   3767 2HG2 VAL A 228      -0.880   9.246  -2.422  1.00  1.560          H  
ATOM   3768 3HG2 VAL A 228      -1.703   8.002  -1.467  1.00  1.560          H  
ATOM   3769  N   ILE A 229      -2.153   9.248  -5.999  1.00  1.090          N  
ATOM   3770  CA  ILE A 229      -2.114  10.512  -6.701  1.00  1.260          C  
ATOM   3771  C   ILE A 229      -3.510  11.100  -6.726  1.00  1.190          C  
ATOM   3772  O   ILE A 229      -3.702  12.255  -6.364  1.00  1.240          O  
ATOM   3773  CB  ILE A 229      -1.543  10.355  -8.113  1.00  1.700          C  
ATOM   3774  CG1 ILE A 229      -0.041   9.971  -7.993  1.00  1.700          C  
ATOM   3775  CG2 ILE A 229      -1.758  11.672  -8.913  1.00  1.700          C  
ATOM   3776  CD1 ILE A 229       0.588   9.472  -9.268  1.00  1.700          C  
ATOM   3777  H   ILE A 229      -1.942   8.383  -6.509  1.00  1.310          H  
ATOM   3778  HA  ILE A 229      -1.465  11.193  -6.151  1.00  1.510          H  
ATOM   3779  HB  ILE A 229      -2.050   9.526  -8.620  1.00  2.040          H  
ATOM   3780 1HG1 ILE A 229       0.511  10.839  -7.650  1.00  2.040          H  
ATOM   3781 2HG1 ILE A 229       0.058   9.186  -7.247  1.00  2.040          H  
ATOM   3782 1HG2 ILE A 229      -1.361  11.574  -9.915  1.00  2.040          H  
ATOM   3783 2HG2 ILE A 229      -2.823  11.902  -8.990  1.00  2.040          H  
ATOM   3784 3HG2 ILE A 229      -1.262  12.494  -8.410  1.00  2.040          H  
ATOM   3785 1HD1 ILE A 229       1.631   9.221  -9.079  1.00  2.040          H  
ATOM   3786 2HD1 ILE A 229       0.055   8.579  -9.604  1.00  2.040          H  
ATOM   3787 3HD1 ILE A 229       0.539  10.233 -10.038  1.00  2.040          H  
ATOM   3788  N   LYS A 230      -4.517  10.300  -7.094  1.00  1.170          N  
ATOM   3789  CA  LYS A 230      -5.884  10.812  -7.127  1.00  1.260          C  
ATOM   3790  C   LYS A 230      -6.283  11.382  -5.757  1.00  1.100          C  
ATOM   3791  O   LYS A 230      -6.923  12.438  -5.691  1.00  1.170          O  
ATOM   3792  CB  LYS A 230      -6.813   9.700  -7.592  1.00  1.730          C  
ATOM   3793  CG  LYS A 230      -6.660   9.367  -9.072  1.00  1.730          C  
ATOM   3794  CD  LYS A 230      -7.488   8.152  -9.482  1.00  1.730          C  
ATOM   3795  CE  LYS A 230      -7.213   7.786 -10.945  1.00  1.730          C  
ATOM   3796  NZ  LYS A 230      -7.899   6.528 -11.356  1.00  1.730          N  
ATOM   3797  H   LYS A 230      -4.327   9.341  -7.399  1.00  1.400          H  
ATOM   3798  HA  LYS A 230      -5.927  11.625  -7.853  1.00  1.510          H  
ATOM   3799 1HB  LYS A 230      -6.582   8.794  -7.036  1.00  2.070          H  
ATOM   3800 2HB  LYS A 230      -7.850   9.968  -7.393  1.00  2.070          H  
ATOM   3801 1HG  LYS A 230      -7.001  10.226  -9.650  1.00  2.070          H  
ATOM   3802 2HG  LYS A 230      -5.615   9.202  -9.308  1.00  2.070          H  
ATOM   3803 1HD  LYS A 230      -7.223   7.304  -8.843  1.00  2.070          H  
ATOM   3804 2HD  LYS A 230      -8.549   8.368  -9.352  1.00  2.070          H  
ATOM   3805 1HE  LYS A 230      -7.560   8.601 -11.580  1.00  2.070          H  
ATOM   3806 2HE  LYS A 230      -6.137   7.663 -11.083  1.00  2.070          H  
ATOM   3807 1HZ  LYS A 230      -7.688   6.332 -12.325  1.00  2.070          H  
ATOM   3808 2HZ  LYS A 230      -7.573   5.763 -10.783  1.00  2.070          H  
ATOM   3809 3HZ  LYS A 230      -8.894   6.627 -11.244  1.00  2.070          H  
ATOM   3810  N   PHE A 231      -5.874  10.704  -4.668  1.00  0.960          N  
ATOM   3811  CA  PHE A 231      -6.119  11.180  -3.313  1.00  0.960          C  
ATOM   3812  C   PHE A 231      -5.525  12.566  -3.104  1.00  0.890          C  
ATOM   3813  O   PHE A 231      -6.220  13.509  -2.701  1.00  0.910          O  
ATOM   3814  CB  PHE A 231      -5.480  10.209  -2.310  1.00  1.340          C  
ATOM   3815  CG  PHE A 231      -5.434  10.668  -0.900  1.00  1.340          C  
ATOM   3816  CD1 PHE A 231      -6.483  10.502  -0.083  1.00  1.340          C  
ATOM   3817  CD2 PHE A 231      -4.286  11.288  -0.390  1.00  1.340          C  
ATOM   3818  CE1 PHE A 231      -6.442  10.939   1.212  1.00  1.340          C  
ATOM   3819  CE2 PHE A 231      -4.244  11.718   0.908  1.00  1.340          C  
ATOM   3820  CZ  PHE A 231      -5.326  11.543   1.706  1.00  1.340          C  
ATOM   3821  H   PHE A 231      -5.401   9.803  -4.789  1.00  1.150          H  
ATOM   3822  HA  PHE A 231      -7.188  11.222  -3.154  1.00  1.150          H  
ATOM   3823 1HB  PHE A 231      -6.028   9.270  -2.343  1.00  1.610          H  
ATOM   3824 2HB  PHE A 231      -4.488   9.990  -2.607  1.00  1.610          H  
ATOM   3825  HD1 PHE A 231      -7.368  10.010  -0.466  1.00  1.610          H  
ATOM   3826  HD2 PHE A 231      -3.414  11.429  -1.036  1.00  1.610          H  
ATOM   3827  HE1 PHE A 231      -7.311  10.798   1.849  1.00  1.610          H  
ATOM   3828  HE2 PHE A 231      -3.355  12.194   1.303  1.00  1.610          H  
ATOM   3829  HZ  PHE A 231      -5.299  11.881   2.736  1.00  1.610          H  
ATOM   3830  N   ARG A 232      -4.233  12.687  -3.409  1.00  0.910          N  
ATOM   3831  CA  ARG A 232      -3.493  13.924  -3.249  1.00  1.010          C  
ATOM   3832  C   ARG A 232      -4.084  15.062  -4.065  1.00  0.990          C  
ATOM   3833  O   ARG A 232      -4.256  16.179  -3.554  1.00  1.010          O  
ATOM   3834  CB  ARG A 232      -2.032  13.682  -3.624  1.00  1.370          C  
ATOM   3835  CG  ARG A 232      -1.089  14.884  -3.541  1.00  1.370          C  
ATOM   3836  CD  ARG A 232      -0.755  15.441  -4.892  1.00  1.370          C  
ATOM   3837  NE  ARG A 232       0.105  14.525  -5.663  1.00  1.370          N  
ATOM   3838  CZ  ARG A 232       0.370  14.619  -6.987  1.00  1.370          C  
ATOM   3839  NH1 ARG A 232      -0.164  15.580  -7.712  1.00  1.370          N  
ATOM   3840  NH2 ARG A 232       1.179  13.736  -7.556  1.00  1.370          N  
ATOM   3841  H   ARG A 232      -3.733  11.858  -3.749  1.00  1.090          H  
ATOM   3842  HA  ARG A 232      -3.530  14.204  -2.196  1.00  1.210          H  
ATOM   3843 1HB  ARG A 232      -1.631  12.904  -2.978  1.00  1.650          H  
ATOM   3844 2HB  ARG A 232      -1.992  13.302  -4.642  1.00  1.650          H  
ATOM   3845 1HG  ARG A 232      -1.574  15.680  -2.979  1.00  1.650          H  
ATOM   3846 2HG  ARG A 232      -0.168  14.594  -3.039  1.00  1.650          H  
ATOM   3847 1HD  ARG A 232      -1.664  15.615  -5.457  1.00  1.650          H  
ATOM   3848 2HD  ARG A 232      -0.223  16.383  -4.763  1.00  1.650          H  
ATOM   3849  HE  ARG A 232       0.547  13.768  -5.155  1.00  1.650          H  
ATOM   3850 1HH1 ARG A 232      -0.783  16.252  -7.290  1.00  1.650          H  
ATOM   3851 2HH1 ARG A 232       0.033  15.638  -8.704  1.00  1.650          H  
ATOM   3852 1HH2 ARG A 232       1.594  12.999  -7.002  1.00  1.650          H  
ATOM   3853 2HH2 ARG A 232       1.382  13.797  -8.545  1.00  1.650          H  
ATOM   3854  N   GLU A 233      -4.407  14.799  -5.331  1.00  1.040          N  
ATOM   3855  CA  GLU A 233      -4.952  15.843  -6.170  1.00  1.160          C  
ATOM   3856  C   GLU A 233      -6.284  16.349  -5.633  1.00  1.100          C  
ATOM   3857  O   GLU A 233      -6.506  17.560  -5.607  1.00  1.180          O  
ATOM   3858  CB  GLU A 233      -5.119  15.349  -7.608  1.00  1.580          C  
ATOM   3859  CG  GLU A 233      -3.807  15.133  -8.383  1.00  1.580          C  
ATOM   3860  CD  GLU A 233      -4.040  14.565  -9.762  1.00  1.580          C  
ATOM   3861  OE1 GLU A 233      -5.156  14.187 -10.036  1.00  1.580          O  
ATOM   3862  OE2 GLU A 233      -3.114  14.517 -10.541  1.00  1.580          O  
ATOM   3863  H   GLU A 233      -4.251  13.862  -5.711  1.00  1.250          H  
ATOM   3864  HA  GLU A 233      -4.251  16.676  -6.174  1.00  1.390          H  
ATOM   3865 1HB  GLU A 233      -5.645  14.390  -7.588  1.00  1.890          H  
ATOM   3866 2HB  GLU A 233      -5.738  16.049  -8.167  1.00  1.890          H  
ATOM   3867 1HG  GLU A 233      -3.288  16.084  -8.473  1.00  1.890          H  
ATOM   3868 2HG  GLU A 233      -3.170  14.455  -7.814  1.00  1.890          H  
ATOM   3869  N   ALA A 234      -7.160  15.443  -5.167  1.00  1.000          N  
ATOM   3870  CA  ALA A 234      -8.455  15.859  -4.638  1.00  1.020          C  
ATOM   3871  C   ALA A 234      -8.309  16.774  -3.423  1.00  0.970          C  
ATOM   3872  O   ALA A 234      -8.992  17.803  -3.337  1.00  1.060          O  
ATOM   3873  CB  ALA A 234      -9.267  14.637  -4.265  1.00  1.420          C  
ATOM   3874  H   ALA A 234      -6.938  14.444  -5.252  1.00  1.200          H  
ATOM   3875  HA  ALA A 234      -8.977  16.415  -5.416  1.00  1.220          H  
ATOM   3876 1HB  ALA A 234     -10.241  14.931  -3.888  1.00  1.700          H  
ATOM   3877 2HB  ALA A 234      -9.387  13.999  -5.141  1.00  1.700          H  
ATOM   3878 3HB  ALA A 234      -8.724  14.100  -3.503  1.00  1.700          H  
ATOM   3879  N   ILE A 235      -7.370  16.452  -2.525  1.00  0.900          N  
ATOM   3880  CA  ILE A 235      -7.166  17.280  -1.341  1.00  0.950          C  
ATOM   3881  C   ILE A 235      -6.655  18.663  -1.732  1.00  1.040          C  
ATOM   3882  O   ILE A 235      -7.152  19.686  -1.240  1.00  1.110          O  
ATOM   3883  CB  ILE A 235      -6.182  16.619  -0.334  1.00  1.310          C  
ATOM   3884  CG1 ILE A 235      -6.752  15.248   0.227  1.00  1.310          C  
ATOM   3885  CG2 ILE A 235      -5.846  17.594   0.826  1.00  1.310          C  
ATOM   3886  CD1 ILE A 235      -8.061  15.322   1.007  1.00  1.310          C  
ATOM   3887  H   ILE A 235      -6.844  15.575  -2.648  1.00  1.080          H  
ATOM   3888  HA  ILE A 235      -8.129  17.426  -0.856  1.00  1.140          H  
ATOM   3889  HB  ILE A 235      -5.251  16.373  -0.864  1.00  1.570          H  
ATOM   3890 1HG1 ILE A 235      -6.909  14.576  -0.607  1.00  1.570          H  
ATOM   3891 2HG1 ILE A 235      -5.992  14.811   0.876  1.00  1.570          H  
ATOM   3892 1HG2 ILE A 235      -5.141  17.123   1.500  1.00  1.570          H  
ATOM   3893 2HG2 ILE A 235      -5.400  18.502   0.427  1.00  1.570          H  
ATOM   3894 3HG2 ILE A 235      -6.747  17.853   1.368  1.00  1.570          H  
ATOM   3895 1HD1 ILE A 235      -8.326  14.324   1.328  1.00  1.570          H  
ATOM   3896 2HD1 ILE A 235      -7.952  15.954   1.880  1.00  1.570          H  
ATOM   3897 3HD1 ILE A 235      -8.857  15.711   0.382  1.00  1.570          H  
ATOM   3898  N   ASN A 236      -5.664  18.709  -2.624  1.00  1.080          N  
ATOM   3899  CA  ASN A 236      -5.140  20.000  -3.027  1.00  1.210          C  
ATOM   3900  C   ASN A 236      -6.157  20.818  -3.807  1.00  1.240          C  
ATOM   3901  O   ASN A 236      -6.207  22.042  -3.652  1.00  1.370          O  
ATOM   3902  CB  ASN A 236      -3.868  19.829  -3.817  1.00  1.640          C  
ATOM   3903  CG  ASN A 236      -2.719  19.465  -2.940  1.00  1.640          C  
ATOM   3904  OD1 ASN A 236      -2.743  19.725  -1.728  1.00  1.640          O  
ATOM   3905  ND2 ASN A 236      -1.710  18.878  -3.520  1.00  1.640          N  
ATOM   3906  H   ASN A 236      -5.268  17.841  -3.004  1.00  1.300          H  
ATOM   3907  HA  ASN A 236      -4.908  20.566  -2.126  1.00  1.450          H  
ATOM   3908 1HB  ASN A 236      -4.013  19.037  -4.559  1.00  1.970          H  
ATOM   3909 2HB  ASN A 236      -3.640  20.750  -4.353  1.00  1.970          H  
ATOM   3910 1HD2 ASN A 236      -0.908  18.614  -2.982  1.00  1.970          H  
ATOM   3911 2HD2 ASN A 236      -1.738  18.693  -4.501  1.00  1.970          H  
ATOM   3912  N   ASP A 237      -6.996  20.157  -4.613  1.00  1.210          N  
ATOM   3913  CA  ASP A 237      -7.974  20.881  -5.399  1.00  1.360          C  
ATOM   3914  C   ASP A 237      -8.912  21.608  -4.443  1.00  1.450          C  
ATOM   3915  O   ASP A 237      -9.157  22.797  -4.626  1.00  1.680          O  
ATOM   3916  CB  ASP A 237      -8.732  19.922  -6.348  1.00  1.840          C  
ATOM   3917  CG  ASP A 237      -9.623  20.620  -7.428  1.00  1.840          C  
ATOM   3918  OD1 ASP A 237      -9.097  21.363  -8.216  1.00  1.840          O  
ATOM   3919  OD2 ASP A 237     -10.822  20.396  -7.465  1.00  1.840          O  
ATOM   3920  H   ASP A 237      -6.901  19.147  -4.742  1.00  1.450          H  
ATOM   3921  HA  ASP A 237      -7.454  21.622  -6.005  1.00  1.630          H  
ATOM   3922 1HB  ASP A 237      -8.006  19.285  -6.855  1.00  2.210          H  
ATOM   3923 2HB  ASP A 237      -9.364  19.260  -5.748  1.00  2.210          H  
ATOM   3924  N   ASP A 238      -9.391  20.928  -3.381  1.00  1.360          N  
ATOM   3925  CA  ASP A 238     -10.288  21.588  -2.427  1.00  1.550          C  
ATOM   3926  C   ASP A 238      -9.646  22.808  -1.768  1.00  1.620          C  
ATOM   3927  O   ASP A 238     -10.220  23.901  -1.734  1.00  1.740          O  
ATOM   3928  CB  ASP A 238     -10.657  20.645  -1.272  1.00  2.090          C  
ATOM   3929  CG  ASP A 238     -11.655  19.521  -1.542  1.00  2.090          C  
ATOM   3930  OD1 ASP A 238     -12.331  19.536  -2.526  1.00  2.090          O  
ATOM   3931  OD2 ASP A 238     -11.753  18.667  -0.690  1.00  2.090          O  
ATOM   3932  H   ASP A 238      -9.167  19.930  -3.278  1.00  1.630          H  
ATOM   3933  HA  ASP A 238     -11.189  21.900  -2.954  1.00  1.860          H  
ATOM   3934 1HB  ASP A 238      -9.735  20.171  -0.925  1.00  2.510          H  
ATOM   3935 2HB  ASP A 238     -11.028  21.239  -0.452  1.00  2.510          H  
ATOM   3936  N   LYS A 239      -8.396  22.657  -1.324  1.00  1.850          N  
ATOM   3937  CA  LYS A 239      -7.707  23.747  -0.638  1.00  2.140          C  
ATOM   3938  C   LYS A 239      -7.543  25.005  -1.482  1.00  2.090          C  
ATOM   3939  O   LYS A 239      -7.573  26.126  -0.950  1.00  2.320          O  
ATOM   3940  CB  LYS A 239      -6.331  23.313  -0.156  1.00  2.880          C  
ATOM   3941  CG  LYS A 239      -6.338  22.342   0.993  1.00  2.880          C  
ATOM   3942  CD  LYS A 239      -4.922  22.016   1.407  1.00  2.880          C  
ATOM   3943  CE  LYS A 239      -4.899  21.059   2.550  1.00  2.880          C  
ATOM   3944  NZ  LYS A 239      -3.530  20.766   2.997  1.00  2.880          N  
ATOM   3945  H   LYS A 239      -7.943  21.738  -1.412  1.00  2.220          H  
ATOM   3946  HA  LYS A 239      -8.303  24.015   0.234  1.00  2.570          H  
ATOM   3947 1HB  LYS A 239      -5.800  22.840  -0.986  1.00  3.460          H  
ATOM   3948 2HB  LYS A 239      -5.758  24.190   0.140  1.00  3.460          H  
ATOM   3949 1HG  LYS A 239      -6.880  22.773   1.837  1.00  3.460          H  
ATOM   3950 2HG  LYS A 239      -6.843  21.424   0.689  1.00  3.460          H  
ATOM   3951 1HD  LYS A 239      -4.395  21.561   0.562  1.00  3.460          H  
ATOM   3952 2HD  LYS A 239      -4.400  22.927   1.693  1.00  3.460          H  
ATOM   3953 1HE  LYS A 239      -5.461  21.473   3.382  1.00  3.460          H  
ATOM   3954 2HE  LYS A 239      -5.367  20.134   2.236  1.00  3.460          H  
ATOM   3955 1HZ  LYS A 239      -3.598  20.102   3.759  1.00  3.460          H  
ATOM   3956 2HZ  LYS A 239      -2.974  20.368   2.250  1.00  3.460          H  
ATOM   3957 3HZ  LYS A 239      -3.071  21.604   3.319  1.00  3.460          H  
ATOM   3958  N   GLN A 240      -7.365  24.817  -2.787  1.00  2.120          N  
ATOM   3959  CA  GLN A 240      -7.119  25.890  -3.733  1.00  2.530          C  
ATOM   3960  C   GLN A 240      -8.361  26.619  -4.259  1.00  2.540          C  
ATOM   3961  O   GLN A 240      -8.220  27.558  -5.044  1.00  3.140          O  
ATOM   3962  CB  GLN A 240      -6.335  25.320  -4.914  1.00  3.380          C  
ATOM   3963  CG  GLN A 240      -4.930  24.852  -4.551  1.00  3.380          C  
ATOM   3964  CD  GLN A 240      -4.245  24.157  -5.704  1.00  3.380          C  
ATOM   3965  OE1 GLN A 240      -4.840  24.002  -6.773  1.00  3.380          O  
ATOM   3966  NE2 GLN A 240      -3.003  23.733  -5.499  1.00  3.380          N  
ATOM   3967  H   GLN A 240      -7.324  23.852  -3.146  1.00  2.540          H  
ATOM   3968  HA  GLN A 240      -6.493  26.625  -3.236  1.00  3.040          H  
ATOM   3969 1HB  GLN A 240      -6.880  24.457  -5.315  1.00  4.050          H  
ATOM   3970 2HB  GLN A 240      -6.261  26.062  -5.705  1.00  4.050          H  
ATOM   3971 1HG  GLN A 240      -4.338  25.724  -4.285  1.00  4.050          H  
ATOM   3972 2HG  GLN A 240      -4.976  24.170  -3.709  1.00  4.050          H  
ATOM   3973 1HE2 GLN A 240      -2.505  23.268  -6.233  1.00  4.050          H  
ATOM   3974 2HE2 GLN A 240      -2.560  23.882  -4.613  1.00  4.050          H  
ATOM   3975  N   LYS A 241      -9.568  26.228  -3.852  1.00  2.340          N  
ATOM   3976  CA  LYS A 241     -10.744  26.896  -4.409  1.00  2.840          C  
ATOM   3977  C   LYS A 241     -10.791  28.388  -3.981  1.00  2.680          C  
ATOM   3978  O   LYS A 241     -10.465  28.712  -2.833  1.00  2.580          O  
ATOM   3979  CB  LYS A 241     -12.021  26.147  -4.006  1.00  3.780          C  
ATOM   3980  CG  LYS A 241     -12.052  24.691  -4.504  1.00  3.780          C  
ATOM   3981  CD  LYS A 241     -12.158  24.524  -6.031  1.00  3.780          C  
ATOM   3982  CE  LYS A 241     -12.099  23.042  -6.379  1.00  3.780          C  
ATOM   3983  NZ  LYS A 241     -11.995  22.793  -7.847  1.00  3.780          N  
ATOM   3984  H   LYS A 241      -9.665  25.454  -3.178  1.00  2.810          H  
ATOM   3985  HA  LYS A 241     -10.640  26.833  -5.481  1.00  3.410          H  
ATOM   3986 1HB  LYS A 241     -12.078  26.110  -2.918  1.00  4.530          H  
ATOM   3987 2HB  LYS A 241     -12.906  26.663  -4.366  1.00  4.530          H  
ATOM   3988 1HG  LYS A 241     -11.144  24.208  -4.180  1.00  4.530          H  
ATOM   3989 2HG  LYS A 241     -12.866  24.169  -4.049  1.00  4.530          H  
ATOM   3990 1HD  LYS A 241     -13.090  24.951  -6.397  1.00  4.530          H  
ATOM   3991 2HD  LYS A 241     -11.325  25.004  -6.531  1.00  4.530          H  
ATOM   3992 1HE  LYS A 241     -11.225  22.635  -5.910  1.00  4.530          H  
ATOM   3993 2HE  LYS A 241     -12.975  22.523  -5.990  1.00  4.530          H  
ATOM   3994 1HZ  LYS A 241     -11.884  21.774  -7.971  1.00  4.530          H  
ATOM   3995 2HZ  LYS A 241     -12.801  23.126  -8.336  1.00  4.530          H  
ATOM   3996 3HZ  LYS A 241     -11.166  23.248  -8.207  1.00  4.530          H  
ATOM   3997  N   PRO A 242     -11.165  29.321  -4.903  1.00  2.980          N  
ATOM   3998  CA  PRO A 242     -11.278  30.781  -4.730  1.00  3.040          C  
ATOM   3999  C   PRO A 242     -12.384  31.291  -3.793  1.00  3.010          C  
ATOM   4000  O   PRO A 242     -12.392  32.469  -3.433  1.00  3.490          O  
ATOM   4001  CB  PRO A 242     -11.554  31.267  -6.161  1.00  4.560          C  
ATOM   4002  CG  PRO A 242     -12.199  30.101  -6.859  1.00  4.560          C  
ATOM   4003  CD  PRO A 242     -11.540  28.877  -6.275  1.00  4.560          C  
ATOM   4004  HA  PRO A 242     -10.303  31.162  -4.390  1.00  3.650          H  
ATOM   4005 1HB  PRO A 242     -12.207  32.153  -6.133  1.00  5.470          H  
ATOM   4006 2HB  PRO A 242     -10.612  31.579  -6.634  1.00  5.470          H  
ATOM   4007 1HG  PRO A 242     -13.289  30.120  -6.693  1.00  5.470          H  
ATOM   4008 2HG  PRO A 242     -12.046  30.186  -7.946  1.00  5.470          H  
ATOM   4009 1HD  PRO A 242     -12.285  28.070  -6.258  1.00  5.470          H  
ATOM   4010 2HD  PRO A 242     -10.639  28.616  -6.860  1.00  5.470          H  
ATOM   4011  N   SER A 243     -13.346  30.436  -3.480  1.00  3.120          N  
ATOM   4012  CA  SER A 243     -14.486  30.786  -2.648  1.00  3.450          C  
ATOM   4013  C   SER A 243     -14.083  30.936  -1.196  1.00  3.420          C  
ATOM   4014  O   SER A 243     -12.968  30.590  -0.814  1.00  4.060          O  
ATOM   4015  CB  SER A 243     -15.557  29.724  -2.755  1.00  4.700          C  
ATOM   4016  OG  SER A 243     -15.138  28.535  -2.148  1.00  4.700          O  
ATOM   4017  H   SER A 243     -13.289  29.484  -3.801  1.00  3.740          H  
ATOM   4018  HA  SER A 243     -14.889  31.738  -2.995  1.00  4.140          H  
ATOM   4019 1HB  SER A 243     -16.474  30.070  -2.285  1.00  5.640          H  
ATOM   4020 2HB  SER A 243     -15.774  29.538  -3.805  1.00  5.640          H  
ATOM   4021  HG  SER A 243     -15.165  28.716  -1.185  1.00  5.640          H  
ATOM   4022  N   ASP A 244     -14.998  31.433  -0.358  1.00  3.180          N  
ATOM   4023  CA  ASP A 244     -14.690  31.532   1.064  1.00  3.160          C  
ATOM   4024  C   ASP A 244     -14.103  30.212   1.490  1.00  2.500          C  
ATOM   4025  O   ASP A 244     -14.702  29.157   1.253  1.00  2.840          O  
ATOM   4026  CB  ASP A 244     -15.922  31.824   1.929  1.00  4.430          C  
ATOM   4027  CG  ASP A 244     -15.544  32.018   3.425  1.00  4.430          C  
ATOM   4028  OD1 ASP A 244     -14.367  31.848   3.744  1.00  4.430          O  
ATOM   4029  OD2 ASP A 244     -16.409  32.302   4.219  1.00  4.430          O  
ATOM   4030  H   ASP A 244     -15.897  31.734  -0.705  1.00  3.820          H  
ATOM   4031  HA  ASP A 244     -13.947  32.314   1.217  1.00  3.790          H  
ATOM   4032 1HB  ASP A 244     -16.419  32.727   1.572  1.00  5.320          H  
ATOM   4033 2HB  ASP A 244     -16.632  30.999   1.850  1.00  5.320          H  
ATOM   4034  N   LYS A 245     -12.917  30.260   2.082  1.00  2.000          N  
ATOM   4035  CA  LYS A 245     -12.252  29.039   2.456  1.00  1.730          C  
ATOM   4036  C   LYS A 245     -12.686  28.504   3.799  1.00  1.550          C  
ATOM   4037  O   LYS A 245     -12.392  27.355   4.110  1.00  1.550          O  
ATOM   4038  CB  LYS A 245     -10.737  29.205   2.437  1.00  2.530          C  
ATOM   4039  CG  LYS A 245     -10.144  29.459   1.046  1.00  2.530          C  
ATOM   4040  CD  LYS A 245      -8.619  29.476   1.119  1.00  2.530          C  
ATOM   4041  CE  LYS A 245      -7.931  29.826  -0.217  1.00  2.530          C  
ATOM   4042  NZ  LYS A 245      -8.184  28.824  -1.319  1.00  2.530          N  
ATOM   4043  H   LYS A 245     -12.502  31.164   2.272  1.00  2.400          H  
ATOM   4044  HA  LYS A 245     -12.498  28.296   1.711  1.00  2.080          H  
ATOM   4045 1HB  LYS A 245     -10.460  30.039   3.081  1.00  3.040          H  
ATOM   4046 2HB  LYS A 245     -10.271  28.307   2.844  1.00  3.040          H  
ATOM   4047 1HG  LYS A 245     -10.475  28.673   0.361  1.00  3.040          H  
ATOM   4048 2HG  LYS A 245     -10.507  30.417   0.664  1.00  3.040          H  
ATOM   4049 1HD  LYS A 245      -8.305  30.197   1.873  1.00  3.040          H  
ATOM   4050 2HD  LYS A 245      -8.273  28.488   1.424  1.00  3.040          H  
ATOM   4051 1HE  LYS A 245      -8.261  30.807  -0.551  1.00  3.040          H  
ATOM   4052 2HE  LYS A 245      -6.860  29.859  -0.027  1.00  3.040          H  
ATOM   4053 1HZ  LYS A 245      -7.673  29.111  -2.134  1.00  3.040          H  
ATOM   4054 2HZ  LYS A 245      -7.870  27.879  -1.039  1.00  3.040          H  
ATOM   4055 3HZ  LYS A 245      -9.178  28.763  -1.587  1.00  3.040          H  
ATOM   4056  N   HIS A 246     -13.427  29.264   4.601  1.00  1.520          N  
ATOM   4057  CA  HIS A 246     -13.732  28.691   5.901  1.00  1.480          C  
ATOM   4058  C   HIS A 246     -14.480  27.346   5.717  1.00  1.390          C  
ATOM   4059  O   HIS A 246     -14.121  26.371   6.389  1.00  1.250          O  
ATOM   4060  CB  HIS A 246     -14.421  29.708   6.838  1.00  2.090          C  
ATOM   4061  CG  HIS A 246     -14.680  29.203   8.242  1.00  2.090          C  
ATOM   4062  ND1 HIS A 246     -15.455  29.905   9.152  1.00  2.090          N  
ATOM   4063  CD2 HIS A 246     -14.245  28.093   8.900  1.00  2.090          C  
ATOM   4064  CE1 HIS A 246     -15.497  29.238  10.295  1.00  2.090          C  
ATOM   4065  NE2 HIS A 246     -14.780  28.137  10.162  1.00  2.090          N  
ATOM   4066  H   HIS A 246     -13.719  30.224   4.341  1.00  1.820          H  
ATOM   4067  HA  HIS A 246     -12.797  28.446   6.396  1.00  1.780          H  
ATOM   4068 1HB  HIS A 246     -13.759  30.568   6.929  1.00  2.510          H  
ATOM   4069 2HB  HIS A 246     -15.332  30.089   6.432  1.00  2.510          H  
ATOM   4070  HD1 HIS A 246     -15.724  30.869   9.068  1.00  2.510          H  
ATOM   4071  HD2 HIS A 246     -13.609  27.253   8.622  1.00  2.510          H  
ATOM   4072  HE1 HIS A 246     -16.064  29.624  11.144  1.00  2.510          H  
ATOM   4073  N   PRO A 247     -15.558  27.230   4.896  1.00  1.540          N  
ATOM   4074  CA  PRO A 247     -16.197  25.963   4.598  1.00  1.560          C  
ATOM   4075  C   PRO A 247     -15.221  24.897   4.112  1.00  1.360          C  
ATOM   4076  O   PRO A 247     -15.344  23.744   4.509  1.00  1.370          O  
ATOM   4077  CB  PRO A 247     -17.186  26.339   3.490  1.00  2.340          C  
ATOM   4078  CG  PRO A 247     -17.523  27.779   3.758  1.00  2.340          C  
ATOM   4079  CD  PRO A 247     -16.225  28.393   4.244  1.00  2.340          C  
ATOM   4080  HA  PRO A 247     -16.724  25.604   5.492  1.00  1.870          H  
ATOM   4081 1HB  PRO A 247     -16.719  26.183   2.501  1.00  2.810          H  
ATOM   4082 2HB  PRO A 247     -18.061  25.684   3.537  1.00  2.810          H  
ATOM   4083 1HG  PRO A 247     -17.886  28.263   2.837  1.00  2.810          H  
ATOM   4084 2HG  PRO A 247     -18.334  27.853   4.491  1.00  2.810          H  
ATOM   4085 1HD  PRO A 247     -15.669  28.748   3.399  1.00  2.810          H  
ATOM   4086 2HD  PRO A 247     -16.470  29.182   4.928  1.00  2.810          H  
ATOM   4087  N   TRP A 248     -14.191  25.295   3.344  1.00  1.270          N  
ATOM   4088  CA  TRP A 248     -13.233  24.346   2.790  1.00  1.190          C  
ATOM   4089  C   TRP A 248     -12.296  23.818   3.833  1.00  1.000          C  
ATOM   4090  O   TRP A 248     -11.839  22.683   3.728  1.00  1.040          O  
ATOM   4091  CB  TRP A 248     -12.449  24.946   1.632  1.00  1.700          C  
ATOM   4092  CG  TRP A 248     -13.267  25.076   0.392  1.00  1.700          C  
ATOM   4093  CD1 TRP A 248     -13.712  26.217  -0.197  1.00  1.700          C  
ATOM   4094  CD2 TRP A 248     -13.743  23.992  -0.433  1.00  1.700          C  
ATOM   4095  NE1 TRP A 248     -14.418  25.922  -1.316  1.00  1.700          N  
ATOM   4096  CE2 TRP A 248     -14.452  24.562  -1.478  1.00  1.700          C  
ATOM   4097  CE3 TRP A 248     -13.622  22.611  -0.369  1.00  1.700          C  
ATOM   4098  CZ2 TRP A 248     -15.041  23.792  -2.465  1.00  1.700          C  
ATOM   4099  CZ3 TRP A 248     -14.205  21.857  -1.358  1.00  1.700          C  
ATOM   4100  CH2 TRP A 248     -14.899  22.431  -2.379  1.00  1.700          C  
ATOM   4101  H   TRP A 248     -14.089  26.268   3.081  1.00  1.520          H  
ATOM   4102  HA  TRP A 248     -13.783  23.506   2.396  1.00  1.430          H  
ATOM   4103 1HB  TRP A 248     -12.074  25.924   1.913  1.00  2.040          H  
ATOM   4104 2HB  TRP A 248     -11.585  24.319   1.407  1.00  2.040          H  
ATOM   4105  HD1 TRP A 248     -13.535  27.222   0.152  1.00  2.040          H  
ATOM   4106  HE1 TRP A 248     -14.841  26.626  -1.924  1.00  2.040          H  
ATOM   4107  HE3 TRP A 248     -13.070  22.133   0.438  1.00  2.040          H  
ATOM   4108  HZ2 TRP A 248     -15.588  24.229  -3.289  1.00  2.040          H  
ATOM   4109  HZ3 TRP A 248     -14.099  20.774  -1.305  1.00  2.040          H  
ATOM   4110  HH2 TRP A 248     -15.342  21.800  -3.139  1.00  2.040          H  
ATOM   4111  N   ILE A 249     -11.990  24.630   4.827  1.00  0.920          N  
ATOM   4112  CA  ILE A 249     -11.153  24.172   5.911  1.00  0.850          C  
ATOM   4113  C   ILE A 249     -11.936  23.091   6.623  1.00  0.820          C  
ATOM   4114  O   ILE A 249     -11.417  22.013   6.919  1.00  0.810          O  
ATOM   4115  CB  ILE A 249     -10.774  25.319   6.867  1.00  1.220          C  
ATOM   4116  CG1 ILE A 249      -9.834  26.311   6.116  1.00  1.220          C  
ATOM   4117  CG2 ILE A 249     -10.125  24.749   8.156  1.00  1.220          C  
ATOM   4118  CD1 ILE A 249      -9.630  27.644   6.810  1.00  1.220          C  
ATOM   4119  H   ILE A 249     -12.362  25.584   4.816  1.00  1.100          H  
ATOM   4120  HA  ILE A 249     -10.240  23.734   5.504  1.00  1.020          H  
ATOM   4121  HB  ILE A 249     -11.675  25.872   7.135  1.00  1.460          H  
ATOM   4122 1HG1 ILE A 249      -8.862  25.832   5.990  1.00  1.460          H  
ATOM   4123 2HG1 ILE A 249     -10.249  26.500   5.130  1.00  1.460          H  
ATOM   4124 1HG2 ILE A 249      -9.869  25.553   8.834  1.00  1.460          H  
ATOM   4125 2HG2 ILE A 249     -10.814  24.078   8.660  1.00  1.460          H  
ATOM   4126 3HG2 ILE A 249      -9.223  24.201   7.892  1.00  1.460          H  
ATOM   4127 1HD1 ILE A 249      -8.967  28.263   6.205  1.00  1.460          H  
ATOM   4128 2HD1 ILE A 249     -10.583  28.146   6.920  1.00  1.460          H  
ATOM   4129 3HD1 ILE A 249      -9.187  27.498   7.787  1.00  1.460          H  
ATOM   4130  N   ARG A 250     -13.212  23.384   6.900  1.00  0.930          N  
ATOM   4131  CA  ARG A 250     -14.050  22.415   7.579  1.00  1.030          C  
ATOM   4132  C   ARG A 250     -14.206  21.124   6.748  1.00  1.020          C  
ATOM   4133  O   ARG A 250     -14.131  20.023   7.307  1.00  1.080          O  
ATOM   4134  CB  ARG A 250     -15.432  22.997   7.868  1.00  1.400          C  
ATOM   4135  CG  ARG A 250     -15.466  24.131   8.907  1.00  1.400          C  
ATOM   4136  CD  ARG A 250     -16.857  24.405   9.407  1.00  1.400          C  
ATOM   4137  NE  ARG A 250     -17.814  24.843   8.356  1.00  1.400          N  
ATOM   4138  CZ  ARG A 250     -18.064  26.117   7.972  1.00  1.400          C  
ATOM   4139  NH1 ARG A 250     -17.446  27.129   8.517  1.00  1.400          N  
ATOM   4140  NH2 ARG A 250     -18.967  26.342   7.031  1.00  1.400          N  
ATOM   4141  H   ARG A 250     -13.572  24.310   6.646  1.00  1.120          H  
ATOM   4142  HA  ARG A 250     -13.579  22.162   8.527  1.00  1.240          H  
ATOM   4143 1HB  ARG A 250     -15.857  23.388   6.949  1.00  1.680          H  
ATOM   4144 2HB  ARG A 250     -16.089  22.206   8.217  1.00  1.680          H  
ATOM   4145 1HG  ARG A 250     -14.836  23.868   9.756  1.00  1.680          H  
ATOM   4146 2HG  ARG A 250     -15.087  25.044   8.447  1.00  1.680          H  
ATOM   4147 1HD  ARG A 250     -17.246  23.502   9.865  1.00  1.680          H  
ATOM   4148 2HD  ARG A 250     -16.805  25.182  10.169  1.00  1.680          H  
ATOM   4149  HE  ARG A 250     -18.340  24.124   7.884  1.00  1.680          H  
ATOM   4150 1HH1 ARG A 250     -16.748  26.986   9.245  1.00  1.680          H  
ATOM   4151 2HH1 ARG A 250     -17.666  28.065   8.213  1.00  1.680          H  
ATOM   4152 1HH2 ARG A 250     -19.459  25.567   6.605  1.00  1.680          H  
ATOM   4153 2HH2 ARG A 250     -19.173  27.287   6.743  1.00  1.680          H  
ATOM   4154  N   PHE A 251     -14.397  21.252   5.419  1.00  1.030          N  
ATOM   4155  CA  PHE A 251     -14.587  20.092   4.546  1.00  1.130          C  
ATOM   4156  C   PHE A 251     -13.310  19.262   4.409  1.00  1.000          C  
ATOM   4157  O   PHE A 251     -13.361  18.032   4.456  1.00  1.010          O  
ATOM   4158  CB  PHE A 251     -15.036  20.512   3.126  1.00  1.540          C  
ATOM   4159  CG  PHE A 251     -16.443  21.138   3.010  1.00  1.540          C  
ATOM   4160  CD1 PHE A 251     -16.622  22.354   2.337  1.00  1.540          C  
ATOM   4161  CD2 PHE A 251     -17.566  20.545   3.572  1.00  1.540          C  
ATOM   4162  CE1 PHE A 251     -17.849  22.949   2.245  1.00  1.540          C  
ATOM   4163  CE2 PHE A 251     -18.810  21.154   3.470  1.00  1.540          C  
ATOM   4164  CZ  PHE A 251     -18.939  22.353   2.811  1.00  1.540          C  
ATOM   4165  H   PHE A 251     -14.494  22.189   5.022  1.00  1.240          H  
ATOM   4166  HA  PHE A 251     -15.352  19.458   4.987  1.00  1.360          H  
ATOM   4167 1HB  PHE A 251     -14.319  21.226   2.735  1.00  1.850          H  
ATOM   4168 2HB  PHE A 251     -15.002  19.643   2.472  1.00  1.850          H  
ATOM   4169  HD1 PHE A 251     -15.773  22.840   1.882  1.00  1.850          H  
ATOM   4170  HD2 PHE A 251     -17.465  19.602   4.096  1.00  1.850          H  
ATOM   4171  HE1 PHE A 251     -17.946  23.889   1.723  1.00  1.850          H  
ATOM   4172  HE2 PHE A 251     -19.690  20.686   3.910  1.00  1.850          H  
ATOM   4173  HZ  PHE A 251     -19.906  22.814   2.732  1.00  1.850          H  
ATOM   4174  N   VAL A 252     -12.152  19.908   4.230  1.00  0.920          N  
ATOM   4175  CA  VAL A 252     -10.940  19.121   4.075  1.00  0.890          C  
ATOM   4176  C   VAL A 252     -10.624  18.419   5.386  1.00  0.800          C  
ATOM   4177  O   VAL A 252     -10.250  17.240   5.381  1.00  0.820          O  
ATOM   4178  CB  VAL A 252      -9.738  19.950   3.577  1.00  1.260          C  
ATOM   4179  CG1 VAL A 252      -8.474  19.084   3.610  1.00  1.260          C  
ATOM   4180  CG2 VAL A 252      -9.999  20.400   2.143  1.00  1.260          C  
ATOM   4181  H   VAL A 252     -12.114  20.927   4.185  1.00  1.100          H  
ATOM   4182  HA  VAL A 252     -11.123  18.374   3.312  1.00  1.070          H  
ATOM   4183  HB  VAL A 252      -9.591  20.822   4.229  1.00  1.510          H  
ATOM   4184 1HG1 VAL A 252      -7.633  19.659   3.247  1.00  1.510          H  
ATOM   4185 2HG1 VAL A 252      -8.282  18.770   4.615  1.00  1.510          H  
ATOM   4186 3HG1 VAL A 252      -8.618  18.209   2.973  1.00  1.510          H  
ATOM   4187 1HG2 VAL A 252      -9.154  20.982   1.778  1.00  1.510          H  
ATOM   4188 2HG2 VAL A 252     -10.139  19.519   1.509  1.00  1.510          H  
ATOM   4189 3HG2 VAL A 252     -10.897  21.011   2.109  1.00  1.510          H  
ATOM   4190  N   ALA A 253     -10.738  19.124   6.517  1.00  0.780          N  
ATOM   4191  CA  ALA A 253     -10.473  18.464   7.774  1.00  0.820          C  
ATOM   4192  C   ALA A 253     -11.440  17.294   7.952  1.00  0.810          C  
ATOM   4193  O   ALA A 253     -11.032  16.231   8.412  1.00  0.830          O  
ATOM   4194  CB  ALA A 253     -10.588  19.452   8.924  1.00  1.130          C  
ATOM   4195  H   ALA A 253     -11.012  20.115   6.509  1.00  0.940          H  
ATOM   4196  HA  ALA A 253      -9.467  18.058   7.742  1.00  0.980          H  
ATOM   4197 1HB  ALA A 253     -10.373  18.949   9.863  1.00  1.360          H  
ATOM   4198 2HB  ALA A 253      -9.879  20.266   8.775  1.00  1.360          H  
ATOM   4199 3HB  ALA A 253     -11.600  19.854   8.943  1.00  1.360          H  
ATOM   4200  N   ARG A 254     -12.717  17.452   7.566  1.00  0.860          N  
ATOM   4201  CA  ARG A 254     -13.692  16.372   7.692  1.00  0.920          C  
ATOM   4202  C   ARG A 254     -13.286  15.109   6.946  1.00  0.860          C  
ATOM   4203  O   ARG A 254     -13.347  14.002   7.494  1.00  0.870          O  
ATOM   4204  CB  ARG A 254     -15.056  16.795   7.170  1.00  1.260          C  
ATOM   4205  CG  ARG A 254     -16.150  15.728   7.297  1.00  1.260          C  
ATOM   4206  CD  ARG A 254     -17.384  16.090   6.570  1.00  1.260          C  
ATOM   4207  NE  ARG A 254     -17.201  16.084   5.109  1.00  1.260          N  
ATOM   4208  CZ  ARG A 254     -18.089  16.579   4.221  1.00  1.260          C  
ATOM   4209  NH1 ARG A 254     -19.197  17.133   4.661  1.00  1.260          N  
ATOM   4210  NH2 ARG A 254     -17.860  16.506   2.914  1.00  1.260          N  
ATOM   4211  H   ARG A 254     -13.049  18.359   7.229  1.00  1.030          H  
ATOM   4212  HA  ARG A 254     -13.791  16.132   8.750  1.00  1.100          H  
ATOM   4213 1HB  ARG A 254     -15.386  17.685   7.703  1.00  1.520          H  
ATOM   4214 2HB  ARG A 254     -14.975  17.061   6.124  1.00  1.520          H  
ATOM   4215 1HG  ARG A 254     -15.806  14.783   6.883  1.00  1.520          H  
ATOM   4216 2HG  ARG A 254     -16.399  15.588   8.350  1.00  1.520          H  
ATOM   4217 1HD  ARG A 254     -18.174  15.378   6.822  1.00  1.520          H  
ATOM   4218 2HD  ARG A 254     -17.683  17.090   6.876  1.00  1.520          H  
ATOM   4219  HE  ARG A 254     -16.353  15.671   4.748  1.00  1.520          H  
ATOM   4220 1HH1 ARG A 254     -19.359  17.189   5.657  1.00  1.520          H  
ATOM   4221 2HH1 ARG A 254     -19.876  17.498   4.008  1.00  1.520          H  
ATOM   4222 1HH2 ARG A 254     -17.011  16.064   2.542  1.00  1.520          H  
ATOM   4223 2HH2 ARG A 254     -18.537  16.875   2.266  1.00  1.520          H  
ATOM   4224  N   VAL A 255     -12.898  15.255   5.680  1.00  0.870          N  
ATOM   4225  CA  VAL A 255     -12.593  14.053   4.917  1.00  0.950          C  
ATOM   4226  C   VAL A 255     -11.296  13.401   5.414  1.00  0.910          C  
ATOM   4227  O   VAL A 255     -11.195  12.168   5.459  1.00  1.010          O  
ATOM   4228  CB  VAL A 255     -12.571  14.370   3.398  1.00  1.300          C  
ATOM   4229  CG1 VAL A 255     -13.862  14.991   3.026  1.00  1.300          C  
ATOM   4230  CG2 VAL A 255     -11.401  15.264   3.017  1.00  1.300          C  
ATOM   4231  H   VAL A 255     -12.883  16.195   5.270  1.00  1.040          H  
ATOM   4232  HA  VAL A 255     -13.397  13.352   5.069  1.00  1.140          H  
ATOM   4233  HB  VAL A 255     -12.537  13.454   2.850  1.00  1.560          H  
ATOM   4234 1HG1 VAL A 255     -13.843  15.180   1.965  1.00  1.560          H  
ATOM   4235 2HG1 VAL A 255     -14.675  14.315   3.274  1.00  1.560          H  
ATOM   4236 3HG1 VAL A 255     -14.004  15.919   3.541  1.00  1.560          H  
ATOM   4237 1HG2 VAL A 255     -11.434  15.469   1.947  1.00  1.560          H  
ATOM   4238 2HG2 VAL A 255     -11.482  16.179   3.553  1.00  1.560          H  
ATOM   4239 3HG2 VAL A 255     -10.461  14.793   3.249  1.00  1.560          H  
ATOM   4240  N   LEU A 256     -10.321  14.199   5.835  1.00  0.860          N  
ATOM   4241  CA  LEU A 256      -9.110  13.618   6.375  1.00  0.960          C  
ATOM   4242  C   LEU A 256      -9.373  13.031   7.770  1.00  0.860          C  
ATOM   4243  O   LEU A 256      -8.762  12.023   8.142  1.00  0.900          O  
ATOM   4244  CB  LEU A 256      -8.009  14.656   6.324  1.00  1.300          C  
ATOM   4245  CG  LEU A 256      -7.541  15.031   4.861  1.00  1.300          C  
ATOM   4246  CD1 LEU A 256      -6.655  16.217   4.922  1.00  1.300          C  
ATOM   4247  CD2 LEU A 256      -6.778  13.851   4.201  1.00  1.300          C  
ATOM   4248  H   LEU A 256     -10.406  15.222   5.765  1.00  1.030          H  
ATOM   4249  HA  LEU A 256      -8.826  12.789   5.741  1.00  1.150          H  
ATOM   4250 1HB  LEU A 256      -8.368  15.573   6.811  1.00  1.560          H  
ATOM   4251 2HB  LEU A 256      -7.176  14.282   6.878  1.00  1.560          H  
ATOM   4252  HG  LEU A 256      -8.408  15.294   4.263  1.00  1.560          H  
ATOM   4253 1HD1 LEU A 256      -6.343  16.504   3.919  1.00  1.560          H  
ATOM   4254 2HD1 LEU A 256      -7.202  17.010   5.374  1.00  1.560          H  
ATOM   4255 3HD1 LEU A 256      -5.810  16.014   5.502  1.00  1.560          H  
ATOM   4256 1HD2 LEU A 256      -6.458  14.145   3.208  1.00  1.560          H  
ATOM   4257 2HD2 LEU A 256      -5.901  13.604   4.799  1.00  1.560          H  
ATOM   4258 3HD2 LEU A 256      -7.408  12.976   4.115  1.00  1.560          H  
ATOM   4259  N   THR A 257     -10.329  13.604   8.515  1.00  0.780          N  
ATOM   4260  CA  THR A 257     -10.746  13.074   9.810  1.00  0.790          C  
ATOM   4261  C   THR A 257     -11.265  11.666   9.567  1.00  0.750          C  
ATOM   4262  O   THR A 257     -10.928  10.747  10.314  1.00  0.780          O  
ATOM   4263  CB  THR A 257     -11.805  13.954  10.529  1.00  1.100          C  
ATOM   4264  OG1 THR A 257     -11.248  15.249  10.822  1.00  1.100          O  
ATOM   4265  CG2 THR A 257     -12.252  13.297  11.836  1.00  1.100          C  
ATOM   4266  H   THR A 257     -10.754  14.469   8.192  1.00  0.940          H  
ATOM   4267  HA  THR A 257      -9.873  13.010  10.460  1.00  0.950          H  
ATOM   4268  HB  THR A 257     -12.668  14.078   9.889  1.00  1.320          H  
ATOM   4269  HG1 THR A 257     -11.006  15.677   9.980  1.00  1.320          H  
ATOM   4270 1HG2 THR A 257     -12.991  13.930  12.322  1.00  1.320          H  
ATOM   4271 2HG2 THR A 257     -12.689  12.334  11.630  1.00  1.320          H  
ATOM   4272 3HG2 THR A 257     -11.395  13.173  12.494  1.00  1.320          H  
ATOM   4273  N   ASN A 258     -12.041  11.472   8.491  1.00  0.760          N  
ATOM   4274  CA  ASN A 258     -12.520  10.134   8.175  1.00  0.840          C  
ATOM   4275  C   ASN A 258     -11.371   9.160   7.906  1.00  0.860          C  
ATOM   4276  O   ASN A 258     -11.518   7.983   8.206  1.00  0.920          O  
ATOM   4277  CB  ASN A 258     -13.492  10.144   7.030  1.00  1.140          C  
ATOM   4278  CG  ASN A 258     -14.835  10.636   7.430  1.00  1.140          C  
ATOM   4279  OD1 ASN A 258     -15.573   9.953   8.165  1.00  1.140          O  
ATOM   4280  ND2 ASN A 258     -15.189  11.794   6.962  1.00  1.140          N  
ATOM   4281  H   ASN A 258     -12.344  12.292   7.954  1.00  0.910          H  
ATOM   4282  HA  ASN A 258     -13.053   9.753   9.031  1.00  1.010          H  
ATOM   4283 1HB  ASN A 258     -13.113  10.794   6.258  1.00  1.370          H  
ATOM   4284 2HB  ASN A 258     -13.581   9.143   6.612  1.00  1.370          H  
ATOM   4285 1HD2 ASN A 258     -16.088  12.172   7.158  1.00  1.370          H  
ATOM   4286 2HD2 ASN A 258     -14.557  12.319   6.393  1.00  1.370          H  
ATOM   4287  N   LEU A 259     -10.224   9.619   7.382  1.00  0.910          N  
ATOM   4288  CA  LEU A 259      -9.092   8.691   7.220  1.00  1.070          C  
ATOM   4289  C   LEU A 259      -8.505   8.318   8.568  1.00  1.020          C  
ATOM   4290  O   LEU A 259      -8.150   7.155   8.790  1.00  1.130          O  
ATOM   4291  CB  LEU A 259      -7.977   9.234   6.343  1.00  1.430          C  
ATOM   4292  CG  LEU A 259      -8.057   8.859   4.906  1.00  1.430          C  
ATOM   4293  CD1 LEU A 259      -9.294   9.410   4.290  1.00  1.430          C  
ATOM   4294  CD2 LEU A 259      -6.823   9.333   4.219  1.00  1.430          C  
ATOM   4295  H   LEU A 259     -10.170  10.598   7.081  1.00  1.090          H  
ATOM   4296  HA  LEU A 259      -9.463   7.783   6.753  1.00  1.280          H  
ATOM   4297 1HB  LEU A 259      -7.984  10.319   6.407  1.00  1.720          H  
ATOM   4298 2HB  LEU A 259      -7.024   8.871   6.733  1.00  1.720          H  
ATOM   4299  HG  LEU A 259      -8.108   7.795   4.826  1.00  1.720          H  
ATOM   4300 1HD1 LEU A 259      -9.312   9.101   3.248  1.00  1.720          H  
ATOM   4301 2HD1 LEU A 259     -10.185   9.035   4.785  1.00  1.720          H  
ATOM   4302 3HD1 LEU A 259      -9.273  10.493   4.367  1.00  1.720          H  
ATOM   4303 1HD2 LEU A 259      -6.862   9.024   3.180  1.00  1.720          H  
ATOM   4304 2HD2 LEU A 259      -6.757  10.417   4.291  1.00  1.720          H  
ATOM   4305 3HD2 LEU A 259      -5.965   8.882   4.696  1.00  1.720          H  
ATOM   4306  N   PHE A 260      -8.418   9.288   9.476  1.00  0.940          N  
ATOM   4307  CA  PHE A 260      -7.938   9.010  10.832  1.00  1.050          C  
ATOM   4308  C   PHE A 260      -8.803   7.917  11.415  1.00  1.010          C  
ATOM   4309  O   PHE A 260      -8.313   6.899  11.919  1.00  1.160          O  
ATOM   4310  CB  PHE A 260      -8.011  10.240  11.742  1.00  1.430          C  
ATOM   4311  CG  PHE A 260      -7.700   9.936  13.160  1.00  1.430          C  
ATOM   4312  CD1 PHE A 260      -6.395   9.800  13.590  1.00  1.430          C  
ATOM   4313  CD2 PHE A 260      -8.737   9.774  14.084  1.00  1.430          C  
ATOM   4314  CE1 PHE A 260      -6.126   9.510  14.911  1.00  1.430          C  
ATOM   4315  CE2 PHE A 260      -8.470   9.486  15.397  1.00  1.430          C  
ATOM   4316  CZ  PHE A 260      -7.161   9.355  15.814  1.00  1.430          C  
ATOM   4317  H   PHE A 260      -8.659  10.247   9.187  1.00  1.130          H  
ATOM   4318  HA  PHE A 260      -6.910   8.654  10.779  1.00  1.260          H  
ATOM   4319 1HB  PHE A 260      -7.330  11.003  11.403  1.00  1.710          H  
ATOM   4320 2HB  PHE A 260      -8.996  10.663  11.708  1.00  1.710          H  
ATOM   4321  HD1 PHE A 260      -5.579   9.920  12.877  1.00  1.710          H  
ATOM   4322  HD2 PHE A 260      -9.771   9.877  13.753  1.00  1.710          H  
ATOM   4323  HE1 PHE A 260      -5.095   9.400  15.243  1.00  1.710          H  
ATOM   4324  HE2 PHE A 260      -9.288   9.360  16.107  1.00  1.710          H  
ATOM   4325  HZ  PHE A 260      -6.942   9.124  16.856  1.00  1.710          H  
ATOM   4326  N   ILE A 261     -10.108   8.128  11.301  1.00  0.900          N  
ATOM   4327  CA  ILE A 261     -11.095   7.212  11.802  1.00  0.990          C  
ATOM   4328  C   ILE A 261     -10.971   5.856  11.113  1.00  0.960          C  
ATOM   4329  O   ILE A 261     -11.053   4.820  11.776  1.00  1.080          O  
ATOM   4330  CB  ILE A 261     -12.501   7.766  11.544  1.00  1.350          C  
ATOM   4331  CG1 ILE A 261     -12.769   9.021  12.419  1.00  1.350          C  
ATOM   4332  CG2 ILE A 261     -13.487   6.706  11.831  1.00  1.350          C  
ATOM   4333  CD1 ILE A 261     -14.000   9.829  11.983  1.00  1.350          C  
ATOM   4334  H   ILE A 261     -10.414   9.003  10.868  1.00  1.080          H  
ATOM   4335  HA  ILE A 261     -10.941   7.087  12.866  1.00  1.190          H  
ATOM   4336  HB  ILE A 261     -12.593   8.054  10.514  1.00  1.620          H  
ATOM   4337 1HG1 ILE A 261     -12.931   8.699  13.451  1.00  1.620          H  
ATOM   4338 2HG1 ILE A 261     -11.903   9.674  12.392  1.00  1.620          H  
ATOM   4339 1HG2 ILE A 261     -14.477   7.080  11.632  1.00  1.620          H  
ATOM   4340 2HG2 ILE A 261     -13.325   5.848  11.217  1.00  1.620          H  
ATOM   4341 3HG2 ILE A 261     -13.394   6.421  12.869  1.00  1.620          H  
ATOM   4342 1HD1 ILE A 261     -14.129  10.672  12.648  1.00  1.620          H  
ATOM   4343 2HD1 ILE A 261     -13.873  10.193  10.985  1.00  1.620          H  
ATOM   4344 3HD1 ILE A 261     -14.889   9.222  12.023  1.00  1.620          H  
ATOM   4345  N   CYS A 262     -10.826   5.841   9.786  1.00  0.930          N  
ATOM   4346  CA  CYS A 262     -10.737   4.579   9.077  1.00  1.070          C  
ATOM   4347  C   CYS A 262      -9.537   3.761   9.517  1.00  1.190          C  
ATOM   4348  O   CYS A 262      -9.626   2.531   9.603  1.00  1.310          O  
ATOM   4349  CB  CYS A 262     -10.616   4.792   7.558  1.00  1.440          C  
ATOM   4350  SG  CYS A 262     -12.105   5.409   6.732  1.00  1.440          S  
ATOM   4351  H   CYS A 262     -10.814   6.715   9.268  1.00  1.120          H  
ATOM   4352  HA  CYS A 262     -11.635   4.023   9.304  1.00  1.280          H  
ATOM   4353 1HB  CYS A 262      -9.815   5.501   7.369  1.00  1.730          H  
ATOM   4354 2HB  CYS A 262     -10.333   3.856   7.085  1.00  1.730          H  
ATOM   4355  HG  CYS A 262     -12.082   6.613   7.355  1.00  1.730          H  
ATOM   4356  N   ALA A 263      -8.399   4.424   9.738  1.00  1.240          N  
ATOM   4357  CA  ALA A 263      -7.199   3.751  10.206  1.00  1.480          C  
ATOM   4358  C   ALA A 263      -7.359   3.192  11.623  1.00  1.470          C  
ATOM   4359  O   ALA A 263      -6.900   2.088  11.924  1.00  1.670          O  
ATOM   4360  CB  ALA A 263      -6.035   4.724  10.183  1.00  1.980          C  
ATOM   4361  H   ALA A 263      -8.370   5.433   9.555  1.00  1.490          H  
ATOM   4362  HA  ALA A 263      -6.996   2.919   9.534  1.00  1.780          H  
ATOM   4363 1HB  ALA A 263      -5.129   4.218  10.509  1.00  2.370          H  
ATOM   4364 2HB  ALA A 263      -5.901   5.111   9.179  1.00  2.370          H  
ATOM   4365 3HB  ALA A 263      -6.254   5.553  10.861  1.00  2.370          H  
ATOM   4366  N   MET A 264      -8.007   3.971  12.495  1.00  1.380          N  
ATOM   4367  CA  MET A 264      -8.179   3.620  13.901  1.00  1.610          C  
ATOM   4368  C   MET A 264      -9.353   2.714  14.293  1.00  1.600          C  
ATOM   4369  O   MET A 264      -9.270   2.025  15.314  1.00  2.010          O  
ATOM   4370  CB  MET A 264      -8.292   4.910  14.706  1.00  2.160          C  
ATOM   4371  CG  MET A 264      -7.031   5.754  14.770  1.00  2.160          C  
ATOM   4372  SD  MET A 264      -5.620   4.917  15.507  1.00  2.160          S  
ATOM   4373  CE  MET A 264      -6.140   4.786  17.220  1.00  2.160          C  
ATOM   4374  H   MET A 264      -8.327   4.892  12.181  1.00  1.660          H  
ATOM   4375  HA  MET A 264      -7.276   3.099  14.208  1.00  1.930          H  
ATOM   4376 1HB  MET A 264      -9.046   5.539  14.230  1.00  2.590          H  
ATOM   4377 2HB  MET A 264      -8.645   4.694  15.706  1.00  2.590          H  
ATOM   4378 1HG  MET A 264      -6.759   6.073  13.765  1.00  2.590          H  
ATOM   4379 2HG  MET A 264      -7.244   6.632  15.352  1.00  2.590          H  
ATOM   4380 1HE  MET A 264      -5.357   4.295  17.798  1.00  2.590          H  
ATOM   4381 2HE  MET A 264      -6.318   5.784  17.625  1.00  2.590          H  
ATOM   4382 3HE  MET A 264      -7.054   4.197  17.289  1.00  2.590          H  
ATOM   4383  N   TYR A 265     -10.445   2.707  13.526  1.00  1.580          N  
ATOM   4384  CA  TYR A 265     -11.631   1.977  13.961  1.00  1.890          C  
ATOM   4385  C   TYR A 265     -12.300   1.037  12.965  1.00  1.470          C  
ATOM   4386  O   TYR A 265     -12.174   1.152  11.743  1.00  1.810          O  
ATOM   4387  CB  TYR A 265     -12.707   2.961  14.410  1.00  2.520          C  
ATOM   4388  CG  TYR A 265     -12.304   3.884  15.522  1.00  2.520          C  
ATOM   4389  CD1 TYR A 265     -11.840   5.140  15.207  1.00  2.520          C  
ATOM   4390  CD2 TYR A 265     -12.378   3.479  16.838  1.00  2.520          C  
ATOM   4391  CE1 TYR A 265     -11.445   6.005  16.186  1.00  2.520          C  
ATOM   4392  CE2 TYR A 265     -11.975   4.338  17.829  1.00  2.520          C  
ATOM   4393  CZ  TYR A 265     -11.506   5.602  17.505  1.00  2.520          C  
ATOM   4394  OH  TYR A 265     -11.097   6.467  18.494  1.00  2.520          O  
ATOM   4395  H   TYR A 265     -10.487   3.293  12.691  1.00  1.900          H  
ATOM   4396  HA  TYR A 265     -11.345   1.366  14.815  1.00  2.270          H  
ATOM   4397 1HB  TYR A 265     -12.995   3.576  13.552  1.00  3.030          H  
ATOM   4398 2HB  TYR A 265     -13.587   2.412  14.733  1.00  3.030          H  
ATOM   4399  HD1 TYR A 265     -11.785   5.436  14.173  1.00  3.030          H  
ATOM   4400  HD2 TYR A 265     -12.744   2.484  17.091  1.00  3.030          H  
ATOM   4401  HE1 TYR A 265     -11.076   6.996  15.925  1.00  3.030          H  
ATOM   4402  HE2 TYR A 265     -12.021   4.022  18.870  1.00  3.030          H  
ATOM   4403  HH  TYR A 265     -11.188   6.045  19.352  1.00  3.030          H  
ATOM   4404  N   VAL A 266     -13.167   0.192  13.546  1.00  1.410          N  
ATOM   4405  CA  VAL A 266     -14.057  -0.783  12.888  1.00  1.620          C  
ATOM   4406  C   VAL A 266     -14.969  -0.156  11.829  1.00  1.600          C  
ATOM   4407  O   VAL A 266     -15.562  -0.846  10.999  1.00  1.880          O  
ATOM   4408  CB  VAL A 266     -14.919  -1.471  13.955  1.00  2.180          C  
ATOM   4409  CG1 VAL A 266     -14.045  -2.272  14.907  1.00  2.180          C  
ATOM   4410  CG2 VAL A 266     -15.706  -0.402  14.762  1.00  2.180          C  
ATOM   4411  H   VAL A 266     -13.156   0.202  14.555  1.00  1.690          H  
ATOM   4412  HA  VAL A 266     -13.435  -1.537  12.401  1.00  1.940          H  
ATOM   4413  HB  VAL A 266     -15.603  -2.145  13.468  1.00  2.620          H  
ATOM   4414 1HG1 VAL A 266     -14.678  -2.762  15.649  1.00  2.620          H  
ATOM   4415 2HG1 VAL A 266     -13.498  -3.026  14.344  1.00  2.620          H  
ATOM   4416 3HG1 VAL A 266     -13.342  -1.623  15.413  1.00  2.620          H  
ATOM   4417 1HG2 VAL A 266     -16.322  -0.902  15.508  1.00  2.620          H  
ATOM   4418 2HG2 VAL A 266     -15.026   0.272  15.259  1.00  2.620          H  
ATOM   4419 3HG2 VAL A 266     -16.346   0.173  14.110  1.00  2.620          H  
ATOM   4420  N   PHE A 267     -15.045   1.164  11.870  1.00  1.670          N  
ATOM   4421  CA  PHE A 267     -15.788   2.041  10.990  1.00  2.080          C  
ATOM   4422  C   PHE A 267     -15.577   1.650   9.538  1.00  2.070          C  
ATOM   4423  O   PHE A 267     -16.516   1.613   8.740  1.00  2.470          O  
ATOM   4424  CB  PHE A 267     -15.230   3.441  11.207  1.00  2.750          C  
ATOM   4425  CG  PHE A 267     -15.769   4.552  10.383  1.00  2.750          C  
ATOM   4426  CD1 PHE A 267     -16.940   5.216  10.731  1.00  2.750          C  
ATOM   4427  CD2 PHE A 267     -15.062   4.981   9.268  1.00  2.750          C  
ATOM   4428  CE1 PHE A 267     -17.376   6.285   9.980  1.00  2.750          C  
ATOM   4429  CE2 PHE A 267     -15.498   6.037   8.522  1.00  2.750          C  
ATOM   4430  CZ  PHE A 267     -16.653   6.694   8.877  1.00  2.750          C  
ATOM   4431  H   PHE A 267     -14.517   1.600  12.608  1.00  2.000          H  
ATOM   4432  HA  PHE A 267     -16.840   2.013  11.235  1.00  2.500          H  
ATOM   4433 1HB  PHE A 267     -15.367   3.696  12.226  1.00  3.300          H  
ATOM   4434 2HB  PHE A 267     -14.148   3.412  11.045  1.00  3.300          H  
ATOM   4435  HD1 PHE A 267     -17.504   4.894  11.610  1.00  3.300          H  
ATOM   4436  HD2 PHE A 267     -14.140   4.471   8.994  1.00  3.300          H  
ATOM   4437  HE1 PHE A 267     -18.283   6.814  10.253  1.00  3.300          H  
ATOM   4438  HE2 PHE A 267     -14.928   6.363   7.655  1.00  3.300          H  
ATOM   4439  HZ  PHE A 267     -16.993   7.540   8.282  1.00  3.300          H  
ATOM   4440  N   SER A 268     -14.320   1.393   9.195  1.00  1.870          N  
ATOM   4441  CA  SER A 268     -13.888   1.092   7.845  1.00  2.210          C  
ATOM   4442  C   SER A 268     -13.852  -0.385   7.477  1.00  2.540          C  
ATOM   4443  O   SER A 268     -13.407  -0.716   6.381  1.00  3.160          O  
ATOM   4444  CB  SER A 268     -12.514   1.658   7.675  1.00  2.960          C  
ATOM   4445  OG  SER A 268     -11.600   0.978   8.523  1.00  2.960          O  
ATOM   4446  H   SER A 268     -13.583   1.411   9.915  1.00  2.240          H  
ATOM   4447  HA  SER A 268     -14.571   1.595   7.162  1.00  2.650          H  
ATOM   4448 1HB  SER A 268     -12.203   1.595   6.645  1.00  3.550          H  
ATOM   4449 2HB  SER A 268     -12.564   2.674   7.928  1.00  3.550          H  
ATOM   4450  HG  SER A 268     -10.837   1.583   8.724  1.00  3.550          H  
ATOM   4451  N   ILE A 269     -14.268  -1.286   8.374  1.00  2.370          N  
ATOM   4452  CA  ILE A 269     -14.178  -2.701   8.048  1.00  2.980          C  
ATOM   4453  C   ILE A 269     -15.549  -3.376   7.942  1.00  3.360          C  
ATOM   4454  O   ILE A 269     -16.131  -3.793   8.955  1.00  3.910          O  
ATOM   4455  CB  ILE A 269     -13.342  -3.435   9.120  1.00  3.930          C  
ATOM   4456  CG1 ILE A 269     -11.946  -2.784   9.210  1.00  3.930          C  
ATOM   4457  CG2 ILE A 269     -13.211  -4.937   8.730  1.00  3.930          C  
ATOM   4458  CD1 ILE A 269     -11.109  -3.221  10.384  1.00  3.930          C  
ATOM   4459  H   ILE A 269     -14.674  -0.984   9.262  1.00  2.840          H  
ATOM   4460  HA  ILE A 269     -13.675  -2.803   7.087  1.00  3.580          H  
ATOM   4461  HB  ILE A 269     -13.823  -3.329  10.095  1.00  4.710          H  
ATOM   4462 1HG1 ILE A 269     -11.405  -3.014   8.295  1.00  4.710          H  
ATOM   4463 2HG1 ILE A 269     -12.061  -1.704   9.286  1.00  4.710          H  
ATOM   4464 1HG2 ILE A 269     -12.626  -5.474   9.464  1.00  4.710          H  
ATOM   4465 2HG2 ILE A 269     -14.181  -5.389   8.675  1.00  4.710          H  
ATOM   4466 3HG2 ILE A 269     -12.721  -5.010   7.753  1.00  4.710          H  
ATOM   4467 1HD1 ILE A 269     -10.154  -2.693  10.345  1.00  4.710          H  
ATOM   4468 2HD1 ILE A 269     -11.624  -2.971  11.313  1.00  4.710          H  
ATOM   4469 3HD1 ILE A 269     -10.926  -4.286  10.349  1.00  4.710          H  
ATOM   4470  N   TRP A 270     -15.963  -3.637   6.699  1.00  3.400          N  
ATOM   4471  CA  TRP A 270     -17.250  -4.238   6.347  1.00  4.090          C  
ATOM   4472  C   TRP A 270     -17.488  -5.523   7.133  1.00  3.830          C  
ATOM   4473  O   TRP A 270     -18.604  -5.781   7.574  1.00  3.630          O  
ATOM   4474  CB  TRP A 270     -17.317  -4.529   4.835  1.00  5.450          C  
ATOM   4475  CG  TRP A 270     -18.678  -4.961   4.305  1.00  5.450          C  
ATOM   4476  CD1 TRP A 270     -19.884  -4.841   4.932  1.00  5.450          C  
ATOM   4477  CD2 TRP A 270     -18.969  -5.564   3.012  1.00  5.450          C  
ATOM   4478  NE1 TRP A 270     -20.885  -5.320   4.129  1.00  5.450          N  
ATOM   4479  CE2 TRP A 270     -20.346  -5.768   2.958  1.00  5.450          C  
ATOM   4480  CE3 TRP A 270     -18.188  -5.931   1.914  1.00  5.450          C  
ATOM   4481  CZ2 TRP A 270     -20.961  -6.335   1.853  1.00  5.450          C  
ATOM   4482  CZ3 TRP A 270     -18.820  -6.498   0.805  1.00  5.450          C  
ATOM   4483  CH2 TRP A 270     -20.158  -6.696   0.787  1.00  5.450          C  
ATOM   4484  H   TRP A 270     -15.402  -3.253   5.938  1.00  4.080          H  
ATOM   4485  HA  TRP A 270     -18.033  -3.523   6.599  1.00  4.910          H  
ATOM   4486 1HB  TRP A 270     -17.049  -3.640   4.293  1.00  6.540          H  
ATOM   4487 2HB  TRP A 270     -16.593  -5.290   4.578  1.00  6.540          H  
ATOM   4488  HD1 TRP A 270     -20.044  -4.423   5.924  1.00  6.540          H  
ATOM   4489  HE1 TRP A 270     -21.862  -5.336   4.361  1.00  6.540          H  
ATOM   4490  HE3 TRP A 270     -17.115  -5.775   1.923  1.00  6.540          H  
ATOM   4491  HZ2 TRP A 270     -22.039  -6.497   1.805  1.00  6.540          H  
ATOM   4492  HZ3 TRP A 270     -18.226  -6.779  -0.053  1.00  6.540          H  
ATOM   4493  HH2 TRP A 270     -20.612  -7.142  -0.095  1.00  6.540          H  
ATOM   4494  N   ALA A 271     -16.445  -6.343   7.291  1.00  4.200          N  
ATOM   4495  CA  ALA A 271     -16.565  -7.625   7.988  1.00  4.370          C  
ATOM   4496  C   ALA A 271     -17.058  -7.484   9.418  1.00  3.520          C  
ATOM   4497  O   ALA A 271     -17.730  -8.392   9.927  1.00  3.610          O  
ATOM   4498  CB  ALA A 271     -15.237  -8.336   8.044  1.00  6.050          C  
ATOM   4499  H   ALA A 271     -15.553  -6.059   6.918  1.00  5.040          H  
ATOM   4500  HA  ALA A 271     -17.279  -8.235   7.437  1.00  5.240          H  
ATOM   4501 1HB  ALA A 271     -15.361  -9.298   8.539  1.00  7.260          H  
ATOM   4502 2HB  ALA A 271     -14.872  -8.490   7.064  1.00  7.260          H  
ATOM   4503 3HB  ALA A 271     -14.538  -7.734   8.604  1.00  7.260          H  
ATOM   4504  N   ILE A 272     -16.685  -6.395  10.097  1.00  3.070          N  
ATOM   4505  CA  ILE A 272     -17.080  -6.221  11.475  1.00  2.750          C  
ATOM   4506  C   ILE A 272     -18.547  -5.881  11.474  1.00  2.350          C  
ATOM   4507  O   ILE A 272     -19.308  -6.391  12.298  1.00  2.970          O  
ATOM   4508  CB  ILE A 272     -16.263  -5.137  12.203  1.00  3.980          C  
ATOM   4509  CG1 ILE A 272     -14.730  -5.497  12.209  1.00  3.980          C  
ATOM   4510  CG2 ILE A 272     -16.817  -4.944  13.640  1.00  3.980          C  
ATOM   4511  CD1 ILE A 272     -14.327  -6.817  12.847  1.00  3.980          C  
ATOM   4512  H   ILE A 272     -16.164  -5.636   9.651  1.00  3.680          H  
ATOM   4513  HA  ILE A 272     -16.967  -7.164  12.003  1.00  3.300          H  
ATOM   4514  HB  ILE A 272     -16.349  -4.202  11.654  1.00  4.770          H  
ATOM   4515 1HG1 ILE A 272     -14.398  -5.513  11.192  1.00  4.770          H  
ATOM   4516 2HG1 ILE A 272     -14.204  -4.700  12.729  1.00  4.770          H  
ATOM   4517 1HG2 ILE A 272     -16.262  -4.179  14.148  1.00  4.770          H  
ATOM   4518 2HG2 ILE A 272     -17.862  -4.648  13.598  1.00  4.770          H  
ATOM   4519 3HG2 ILE A 272     -16.736  -5.873  14.197  1.00  4.770          H  
ATOM   4520 1HD1 ILE A 272     -13.246  -6.926  12.775  1.00  4.770          H  
ATOM   4521 2HD1 ILE A 272     -14.616  -6.832  13.895  1.00  4.770          H  
ATOM   4522 3HD1 ILE A 272     -14.799  -7.649  12.327  1.00  4.770          H  
ATOM   4523  N   MET A 273     -18.944  -4.991  10.561  1.00  1.860          N  
ATOM   4524  CA  MET A 273     -20.346  -4.610  10.479  1.00  2.150          C  
ATOM   4525  C   MET A 273     -21.196  -5.840  10.157  1.00  2.150          C  
ATOM   4526  O   MET A 273     -22.256  -6.046  10.749  1.00  2.030          O  
ATOM   4527  CB  MET A 273     -20.571  -3.566   9.392  1.00  2.890          C  
ATOM   4528  CG  MET A 273     -19.953  -2.230   9.680  1.00  2.890          C  
ATOM   4529  SD  MET A 273     -20.140  -1.032   8.364  1.00  2.890          S  
ATOM   4530  CE  MET A 273     -21.851  -0.589   8.556  1.00  2.890          C  
ATOM   4531  H   MET A 273     -18.231  -4.584   9.944  1.00  2.230          H  
ATOM   4532  HA  MET A 273     -20.661  -4.212  11.443  1.00  2.580          H  
ATOM   4533 1HB  MET A 273     -20.160  -3.927   8.454  1.00  3.470          H  
ATOM   4534 2HB  MET A 273     -21.638  -3.434   9.254  1.00  3.470          H  
ATOM   4535 1HG  MET A 273     -20.376  -1.822  10.590  1.00  3.470          H  
ATOM   4536 2HG  MET A 273     -18.893  -2.386   9.826  1.00  3.470          H  
ATOM   4537 1HE  MET A 273     -22.118   0.158   7.813  1.00  3.470          H  
ATOM   4538 2HE  MET A 273     -22.492  -1.459   8.430  1.00  3.470          H  
ATOM   4539 3HE  MET A 273     -21.992  -0.184   9.544  1.00  3.470          H  
ATOM   4540  N   GLN A 274     -20.724  -6.698   9.243  1.00  2.790          N  
ATOM   4541  CA  GLN A 274     -21.494  -7.887   8.894  1.00  3.320          C  
ATOM   4542  C   GLN A 274     -21.661  -8.790  10.099  1.00  3.310          C  
ATOM   4543  O   GLN A 274     -22.755  -9.296  10.377  1.00  3.420          O  
ATOM   4544  CB  GLN A 274     -20.800  -8.682   7.785  1.00  4.440          C  
ATOM   4545  CG  GLN A 274     -20.812  -8.037   6.443  1.00  4.440          C  
ATOM   4546  CD  GLN A 274     -19.989  -8.786   5.427  1.00  4.440          C  
ATOM   4547  OE1 GLN A 274     -18.860  -9.218   5.698  1.00  4.440          O  
ATOM   4548  NE2 GLN A 274     -20.568  -8.970   4.254  1.00  4.440          N  
ATOM   4549  H   GLN A 274     -19.846  -6.487   8.757  1.00  3.350          H  
ATOM   4550  HA  GLN A 274     -22.478  -7.576   8.553  1.00  3.980          H  
ATOM   4551 1HB  GLN A 274     -19.762  -8.858   8.065  1.00  5.320          H  
ATOM   4552 2HB  GLN A 274     -21.279  -9.651   7.680  1.00  5.320          H  
ATOM   4553 1HG  GLN A 274     -21.828  -8.008   6.083  1.00  5.320          H  
ATOM   4554 2HG  GLN A 274     -20.428  -7.045   6.538  1.00  5.320          H  
ATOM   4555 1HE2 GLN A 274     -20.099  -9.476   3.522  1.00  5.320          H  
ATOM   4556 2HE2 GLN A 274     -21.485  -8.623   4.087  1.00  5.320          H  
ATOM   4557  N   CYS A 275     -20.597  -8.967  10.874  1.00  3.510          N  
ATOM   4558  CA  CYS A 275     -20.726  -9.827  12.027  1.00  4.190          C  
ATOM   4559  C   CYS A 275     -21.673  -9.204  13.062  1.00  3.870          C  
ATOM   4560  O   CYS A 275     -22.618  -9.849  13.528  1.00  4.490          O  
ATOM   4561  CB  CYS A 275     -19.350 -10.023  12.658  1.00  5.590          C  
ATOM   4562  SG  CYS A 275     -18.200 -10.961  11.620  1.00  5.590          S  
ATOM   4563  H   CYS A 275     -19.688  -8.566  10.619  1.00  4.210          H  
ATOM   4564  HA  CYS A 275     -21.121 -10.790  11.709  1.00  5.030          H  
ATOM   4565 1HB  CYS A 275     -18.899  -9.047  12.862  1.00  6.710          H  
ATOM   4566 2HB  CYS A 275     -19.456 -10.544  13.606  1.00  6.710          H  
ATOM   4567  HG  CYS A 275     -17.955  -9.948  10.744  1.00  6.710          H  
ATOM   4568  N   GLY A 276     -21.465  -7.915  13.351  1.00  3.200          N  
ATOM   4569  CA  GLY A 276     -22.233  -7.161  14.337  1.00  3.510          C  
ATOM   4570  C   GLY A 276     -23.717  -7.056  14.018  1.00  3.150          C  
ATOM   4571  O   GLY A 276     -24.557  -7.078  14.917  1.00  3.790          O  
ATOM   4572  H   GLY A 276     -20.693  -7.430  12.893  1.00  3.840          H  
ATOM   4573 1HA  GLY A 276     -22.107  -7.623  15.313  1.00  4.210          H  
ATOM   4574 2HA  GLY A 276     -21.802  -6.165  14.408  1.00  4.210          H  
ATOM   4575  N   THR A 277     -24.041  -6.987  12.733  1.00  2.450          N  
ATOM   4576  CA  THR A 277     -25.413  -6.862  12.266  1.00  2.490          C  
ATOM   4577  C   THR A 277     -26.108  -8.190  12.013  1.00  2.670          C  
ATOM   4578  O   THR A 277     -27.248  -8.181  11.561  1.00  3.140          O  
ATOM   4579  CB  THR A 277     -25.527  -5.997  10.986  1.00  3.470          C  
ATOM   4580  OG1 THR A 277     -24.726  -6.540   9.947  1.00  3.470          O  
ATOM   4581  CG2 THR A 277     -25.149  -4.585  11.206  1.00  3.470          C  
ATOM   4582  H   THR A 277     -23.289  -6.928  12.048  1.00  2.940          H  
ATOM   4583  HA  THR A 277     -25.976  -6.351  13.045  1.00  2.990          H  
ATOM   4584  HB  THR A 277     -26.564  -6.013  10.665  1.00  4.160          H  
ATOM   4585  HG1 THR A 277     -23.790  -6.507  10.225  1.00  4.160          H  
ATOM   4586 1HG2 THR A 277     -25.278  -4.036  10.278  1.00  4.160          H  
ATOM   4587 2HG2 THR A 277     -25.778  -4.169  11.986  1.00  4.160          H  
ATOM   4588 3HG2 THR A 277     -24.123  -4.534  11.500  1.00  4.160          H  
ATOM   4589  N   LEU A 278     -25.461  -9.315  12.358  1.00  2.790          N  
ATOM   4590  CA  LEU A 278     -25.989 -10.672  12.183  1.00  3.400          C  
ATOM   4591  C   LEU A 278     -26.053 -11.178  10.734  1.00  3.500          C  
ATOM   4592  O   LEU A 278     -26.922 -11.988  10.405  1.00  3.760          O  
ATOM   4593  CB  LEU A 278     -27.427 -10.761  12.757  1.00  4.520          C  
ATOM   4594  CG  LEU A 278     -27.650 -10.254  14.222  1.00  4.520          C  
ATOM   4595  CD1 LEU A 278     -29.131 -10.343  14.534  1.00  4.520          C  
ATOM   4596  CD2 LEU A 278     -26.828 -11.074  15.212  1.00  4.520          C  
ATOM   4597  H   LEU A 278     -24.519  -9.241  12.757  1.00  3.350          H  
ATOM   4598  HA  LEU A 278     -25.336 -11.349  12.732  1.00  4.080          H  
ATOM   4599 1HB  LEU A 278     -28.135 -10.269  12.095  1.00  5.420          H  
ATOM   4600 2HB  LEU A 278     -27.700 -11.815  12.763  1.00  5.420          H  
ATOM   4601  HG  LEU A 278     -27.354  -9.211  14.299  1.00  5.420          H  
ATOM   4602 1HD1 LEU A 278     -29.316  -9.976  15.541  1.00  5.420          H  
ATOM   4603 2HD1 LEU A 278     -29.676  -9.734  13.823  1.00  5.420          H  
ATOM   4604 3HD1 LEU A 278     -29.460 -11.378  14.457  1.00  5.420          H  
ATOM   4605 1HD2 LEU A 278     -27.005 -10.700  16.221  1.00  5.420          H  
ATOM   4606 2HD2 LEU A 278     -27.123 -12.122  15.157  1.00  5.420          H  
ATOM   4607 3HD2 LEU A 278     -25.768 -10.980  14.980  1.00  5.420          H  
ATOM   4608  N   LYS A 279     -25.134 -10.735   9.868  1.00  3.800          N  
ATOM   4609  CA  LYS A 279     -25.073 -11.247   8.499  1.00  4.430          C  
ATOM   4610  C   LYS A 279     -23.633 -11.611   8.127  1.00  4.670          C  
ATOM   4611  O   LYS A 279     -23.244 -11.526   6.958  1.00  5.150          O  
ATOM   4612  CB  LYS A 279     -25.666 -10.247   7.499  1.00  5.950          C  
ATOM   4613  CG  LYS A 279     -24.923  -8.932   7.370  1.00  5.950          C  
ATOM   4614  CD  LYS A 279     -25.627  -7.974   6.400  1.00  5.950          C  
ATOM   4615  CE  LYS A 279     -24.835  -6.682   6.234  1.00  5.950          C  
ATOM   4616  NZ  LYS A 279     -25.522  -5.692   5.343  1.00  5.950          N  
ATOM   4617  H   LYS A 279     -24.421 -10.063  10.156  1.00  4.560          H  
ATOM   4618  HA  LYS A 279     -25.662 -12.162   8.447  1.00  5.320          H  
ATOM   4619 1HB  LYS A 279     -25.719 -10.707   6.515  1.00  7.140          H  
ATOM   4620 2HB  LYS A 279     -26.681 -10.014   7.806  1.00  7.140          H  
ATOM   4621 1HG  LYS A 279     -24.864  -8.470   8.351  1.00  7.140          H  
ATOM   4622 2HG  LYS A 279     -23.914  -9.109   7.015  1.00  7.140          H  
ATOM   4623 1HD  LYS A 279     -25.745  -8.450   5.428  1.00  7.140          H  
ATOM   4624 2HD  LYS A 279     -26.616  -7.721   6.789  1.00  7.140          H  
ATOM   4625 1HE  LYS A 279     -24.691  -6.229   7.215  1.00  7.140          H  
ATOM   4626 2HE  LYS A 279     -23.869  -6.918   5.809  1.00  7.140          H  
ATOM   4627 1HZ  LYS A 279     -24.952  -4.855   5.279  1.00  7.140          H  
ATOM   4628 2HZ  LYS A 279     -25.674  -6.054   4.412  1.00  7.140          H  
ATOM   4629 3HZ  LYS A 279     -26.437  -5.442   5.762  1.00  7.140          H  
ATOM   4630  N   GLY A 280     -22.845 -11.992   9.128  1.00  4.740          N  
ATOM   4631  CA  GLY A 280     -21.450 -12.363   8.947  1.00  5.330          C  
ATOM   4632  C   GLY A 280     -21.128 -13.624   9.739  1.00  5.920          C  
ATOM   4633  O   GLY A 280     -22.024 -14.234  10.328  1.00  6.160          O  
ATOM   4634  OXT GLY A 280     -20.018 -14.139   9.623  1.00  8.000          O  
ATOM   4635  H   GLY A 280     -23.240 -12.034  10.059  1.00  5.690          H  
ATOM   4636 1HA  GLY A 280     -21.246 -12.527   7.888  1.00  6.400          H  
ATOM   4637 2HA  GLY A 280     -20.807 -11.550   9.277  1.00  6.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1701.27 199.326 1184.27 -108.958 34.814 63.1384 619.854 -675.646 -2.03182 -15.1865 -479.765 -51.3903 -204.618 -5.97962 -26.2518 -15.2782 0 30.4975 23.0316 160.812 241.459 -25.0496 60.5437 12.9006 84.2136 296.401 -300.165
ARG:NtermProteinFull_1 -2.4064 0.12442 2.32914 -0.48294 0.08047 0.30482 0.96976 -1.12252 -0.0093 -0.0871 -0.72593 1.49927 0 0 0 0 0 0.02891 0.00277 1.62255 0 0 0 -1.2888 0 0.05747 0.89658
THR_2 -4.10784 0.32097 2.76721 -0.11615 0.0477 0.05105 1.45008 -1.72802 -0.0093 -0.0871 -1.27109 -1.27644 0 0 0 0 0 -0.01033 0.03371 0.78495 0 0.09714 2.28879 -1.0874 -0.03606 0.19539 -1.69274
LEU_3 -4.36393 0.3125 4.02715 -0.70015 0.2338 0.27647 1.63328 -2.1061 -0 -0 -0.72697 0.11132 0 0 0 0 0 -0.02239 0.0505 0.78181 0 -0.20253 0 0.18072 -0.02007 0.22316 -0.31144
LYS_4 -4.85256 0.22597 4.84961 -0.30683 0.03512 0.14012 1.59608 -2.23714 -0.01357 -0.13466 -1.00524 -0.04823 0 0 0 0 0 0.04357 0.01669 1.72584 0 -0.0154 0 -1.5107 -0.21986 0.26819 -1.44302
VAL_5 -6.18371 0.54968 4.05505 -0.31244 0.21658 0.07173 2.26441 -2.54724 -0 -0 -1.46088 -0.20488 0 0 0 0 0 -0.04705 6e-05 0.07688 0 -0.32465 0 1.9342 -0.28367 0.33453 -1.86138
ALA_6 -5.28759 0.39941 3.98287 -0.02243 0 0 2.80416 -2.63069 -0 -0 -2.27431 -0.35759 0 0 0 0 0 -0.01811 0 0 0 -0.28489 0 1.8394 -0.26545 0.27183 -1.84339
GLN_7 -6.54483 0.51382 6.3434 -0.26881 0.05792 0.20848 2.70972 -3.10679 -0.01357 -0.13466 -2.5211 -0.48704 0 0 0 0 0 -0.02631 0.08904 0 2.69005 -0.02602 0 -0.18838 -0.29428 0.25671 -0.74264
LYS_8 -4.4607 0.25841 5.16888 -0.30397 0.02526 0.13394 1.93734 -2.3618 -0.01427 -0.16263 -1.41649 -0.00262 0 0 0 0 0 0.02336 0.02631 1.72791 0 0.00879 0 -1.5107 -0.2763 0.25104 -0.94824
HIS_D_9 -7.84903 0.6253 5.98114 -0.38858 0.01265 0.46057 2.63035 -3.18736 -0.02525 -0.20698 -1.96885 -0.33955 0 0 0 0 0 -0.0432 0.12959 0 2.21112 -0.07297 0 -0.45461 -0.19396 0.24588 -2.43374
LEU_10 -7.12005 0.84504 5.0816 -0.62907 0.27083 0.21929 2.61263 -2.8939 -0 -0 -1.41801 -0.11101 0 0 0 0 0 -0.02537 0.13899 1.34172 0 -0.20716 0 0.18072 -0.02414 0.43929 -1.29858
GLN_11 -3.87578 0.26291 4.02009 -0.28288 0.05138 0.23855 1.23474 -1.92927 -0.02405 -0.21881 -1.19921 -0.4874 0 0 0 0 0 -0.11668 0.16201 0 2.93014 -0.05313 0 -0.18838 -0.16123 0.51129 0.87429
GLN_12 -3.94576 0.51882 5.15499 -0.27573 0.05086 0.2319 2.24974 -2.25682 -0.01324 -0.1191 -3.52424 -0.6538 0 0 -0.86802 0 0 -0.04625 0.03637 0 2.82894 -0.16907 0 -0.18838 -0.25355 0.47092 -0.7714
GLN_13 -6.10869 0.59671 4.50574 -0.58625 0.15171 0.54323 2.24075 -2.34813 -0.01947 -0.17695 -1.49954 -0.79103 0 0 -0.86802 0 0 -0.07448 0.12135 0 4.50871 0.01767 0 -0.18838 0.57925 0.45944 1.06365
GLU_14 -2.78844 0.13939 3.49691 -0.31455 0.06418 0.35629 0.22219 -1.56062 -0.00978 -0.05619 -2.0237 -0.49202 0 0 0 0 0 0.01934 0.09377 0 3.06769 0.42822 0 -2.7348 1.05738 0.30341 -0.73131
ALA_15 -2.22473 0.12951 1.44048 -0.02164 0 0 0.068 -0.89483 -0.02402 -0.16682 -0.05936 -0.40582 0 0 0 0 0 0.01553 0 0 0 -0.5358 0 1.8394 0.33306 0.16722 -0.33983
LYS_16 -1.90785 0.2227 2.69184 -0.57127 0.16545 0.54337 0.07165 -1.18663 -0 -0 -2.21166 0.0156 0 0 0 0 0 0.18786 0.09931 2.01891 0 0.0027 0 -1.5107 -0.09371 0.27247 -1.18997
VAL_17 -4.61032 0.7725 0.08967 -0.31054 0.24533 0.0668 0.04339 -1.069 -0 -0 -0.15226 -0.38891 0 0 0 0 0 0.10351 0.00873 0.07237 0 -0.40608 0 1.9342 -0.2443 0.51861 -3.32629
SER_18 -1.53918 0.12674 0.95309 -0.02911 0 0.06744 0.07939 -0.59934 -0 -0 -0.0577 -0.3868 0 0 0 0 0 0.00086 9e-05 0.0693 0 -0.51638 0.60069 -0.77834 -0.33026 0.44574 -1.89377
LYS_19 -3.13276 0.19932 2.62356 -0.52215 0.0961 0.41263 1.0206 -1.03959 -0 -0 -1.44777 0.01664 0 0 0 -0.4457 0 0.04435 0.07265 2.65421 0 0.01864 0 -1.5107 -0.18738 0.29785 -0.8295
ALA_20 -3.29789 0.37041 2.51269 -0.02303 0 0 1.88901 -1.48126 -0 -0 -1.15811 -0.20514 0 0 0 0 0 -9e-05 0 0 0 -0.06974 0 1.8394 -0.23644 0.3403 0.4801
ARG_21 -2.4777 0.13717 2.70019 -0.77445 0.10245 0.51492 1.45666 -1.38026 -0 -0 -0.90566 0.35996 0 0 0 0 0 0.00031 0.00263 1.58226 0 -0.19547 0 -1.2888 -0.43634 0.25885 -0.34327
LEU_22 -4.25343 0.28949 2.94968 -0.7113 0.22357 0.29156 1.41567 -1.79336 -0.00404 -0.0475 -0.6931 0.09639 0 0 0 0 0 0.05645 0.08239 0.87796 0 -0.18834 0 0.18072 -0.24734 0.32815 -1.14638
TYR_23 -8.23875 0.60437 4.07465 -0.70425 0.08259 0.40146 3.199 -2.77675 -0 -0 -2.70971 -0.2021 0 0 0 -0.78425 0 0.13197 0.28384 0 2.23836 0.00457 0.00283 1.2797 -0.0077 0.6091 -2.51106
LYS_24 -4.17631 0.18089 4.54787 -0.3942 0.04579 0.19688 1.88633 -2.14736 -0 -0 -1.29367 -0.12995 0 0 0 0 0 -0.00977 0.00425 1.88459 0 0.07478 0 -1.5107 0.00686 0.48746 -0.34626
ALA_25 -4.35444 0.1697 4.54472 -0.02174 0 0 2.18202 -2.55121 -0 -0 -2.12315 -0.31972 0 0 0 0 0 -0.03508 0 0 0 -0.10503 0 1.8394 -0.09158 0.33011 -0.536
GLU_26 -6.85994 0.44735 7.30578 -0.58583 0.07388 1.05081 3.45111 -3.29806 -0.00029 -0.00704 -4.1204 -0.61755 0 0 0 -0.41487 0 0.01674 0.05873 0 3.34861 -0.21922 0 -2.7348 -0.24997 0.34489 -3.01007
ALA_27 -5.34821 0.39085 4.13797 -0.02176 0 0 2.57152 -2.64759 -0 -0 -2.43305 -0.36429 0 0 0 0 0 -0.00274 0 0 0 -0.23999 0 1.8394 -0.38587 0.25179 -2.25198
GLY_28 -3.51018 0.17409 4.7299 -5e-05 0 0 2.45831 -2.29717 -0 -0 -3.38754 -0.42898 0 0 0 0 0 -0.07873 0 0 0 0.19162 0 0.83697 0.34883 0.16488 -0.79806
ARG_29 -6.16831 0.39986 7.43156 -0.78865 0.13199 0.52192 3.20622 -3.47734 -0.00375 -0.04045 -3.59317 0.43017 0 0 0 -0.41487 0 -0.03167 0.07848 1.44687 0 -0.03917 0 -1.2888 0.43307 0.34426 -1.42179
ARG_30 -11.3101 0.92035 8.2189 -0.58738 0.07585 0.33777 3.66327 -3.81973 -0.02829 -0.14495 -2.15109 0.41573 0 0 0 0 0 -0.0612 0.12406 2.41193 0 -0.15857 0 -1.2888 -0.40618 0.48914 -3.29931
LEU_31 -8.13063 1.67909 2.35158 -0.5492 0.41838 0.13917 2.01206 -2.26719 -0.01346 -0.13716 -0.95885 0.283 0 0 0 0 0 -0.04343 0.03393 0.31772 0 -0.2748 0 0.18072 -0.29391 0.82116 -4.43181
THR_32 -3.81799 0.20694 4.05876 -0.12827 0.05891 0.06798 1.72833 -2.08928 -0.00104 -0.01943 -2.37717 -0.28638 0 0 0 0 0 -0.04903 0.00011 0.10099 0 -0.61162 4.1152 -1.0874 -0.19954 1.05788 0.72796
GLN_33 -2.46419 0.18913 2.57195 -0.88932 0.17198 0.96943 1.30131 -1.21255 -0 -0 -1.09442 -0.98139 0 0 0 0 0 -0.0301 0.00837 0 2.85206 -0.23563 0 -0.18838 -0.35824 0.54525 1.15526
ALA_34 -2.44867 0.65817 1.60467 -0.02394 1e-05 0 0.23058 -1.10528 -0 -0 0.07756 -0.42476 0 0 0 0 0 8.52463 0 0 0 0.19655 0 1.8394 0.64926 10.9875 20.7657
SER_35 -3.37467 0.63286 3.80536 -0.0171 0 0.0314 1.60934 -1.83293 -0.01346 -0.13716 -1.12289 -1.30776 0 0 0 0 0 0.20796 8e-05 0.42371 0 -0.13322 0.61313 -0.77834 2.19914 11.4027 12.2081
ARG_36 -4.296 0.5084 4.06352 -0.73914 0.14459 0.46305 1.10154 -1.91324 -0 -0 -1.56151 0.39984 0 0 0 0 0 -0.07733 0.01916 2.67366 0 -0.1333 0 -1.2888 1.09109 0.75114 1.20667
TRP_37 -7.93654 0.92568 3.29359 -0.93402 0.03019 0.37292 1.87837 -2.38963 -0 -0 -0.15853 -0.34895 0 0 -0.46939 0 0 -0.07749 0.00018 0 1.75055 -0.04012 0 1.6906 -0.45584 0.43798 -2.43044
LEU_38 -8.40774 1.30171 3.53464 -0.67276 0.60669 0.19764 2.49404 -2.73077 -0 -0 -0.8126 0.13222 0 0 0 0 0 -0.05699 0.36156 1.74296 0 0.14198 0 0.18072 -0.15735 0.69767 -1.44639
ASP_39 -3.52687 0.21029 4.87211 -0.12153 0.03871 0.38678 1.16653 -2.10667 -0.01295 -0.11264 -1.52097 -0.23004 0 0 0 0 0 -0.07328 0.10469 0 2.30361 -0.29497 0 -2.3716 -0.37195 0.70493 -0.95583
ASN_40 -4.49383 0.36559 4.55612 -0.16123 0.01492 0.22167 1.60175 -2.27727 -0 -0 -1.16096 -0.15613 0 0 -0.3993 0 0 0.01387 0.02912 0 1.55506 -0.1904 0 -0.93687 -0.35001 0.2914 -1.47651
LEU_41 -8.21304 1.1793 2.04055 -0.52305 0.39968 0.17128 1.47214 -2.13518 -0 -0 -0.65839 -0.0159 0 0 0 0 0 0.00355 0.09205 2.15532 0 0.53892 0 0.18072 0.33977 0.42945 -2.54284
LYS_42 -4.28899 0.47524 4.33448 -0.30197 0.02931 0.1357 1.74243 -1.99774 -0.01191 -0.09321 -1.08075 -0.05523 0 0 0 0 0 -0.06564 0.04349 1.75232 0 -0.06534 0 -1.5107 -0.01777 0.52269 -0.45358
ILE_43 -4.56287 0.71203 2.14366 -0.68572 0.80854 0.16388 1.35624 -1.53536 -0 -0 -0.92301 -0.10005 0 0 0 0 0 -0.11003 0.01445 2.1249 0 0.42995 0 0.73287 -0.40571 0.49373 0.6575
TYR_44 -11.1128 1.74896 3.97944 -0.64308 0.10564 0.3201 2.56401 -2.91459 -0.00424 -0.05587 -2.09815 -0.2747 0 0 0 0 0 0.32525 0.18457 0 2.89793 0.15603 0.25306 1.2797 -0.14244 0.62081 -2.81037
LEU_45 -5.96957 0.84397 2.3028 -0.519 0.30656 0.14835 1.70255 -1.7333 -0 -0 -1.01753 0.11068 0 0 0 0 0 0.0433 0.16394 0.11941 0 -0.18587 0 0.18072 -0.32587 0.43599 -3.39285
ILE_46 -5.80116 1.20905 3.89475 -0.49985 0.37732 0.10208 2.17578 -2.19457 -0 -0 -1.48616 -0.15058 0 0 0 0 0 0.42658 0.0664 0.68416 0 -0.48446 0 0.73287 5.50572 1.34515 5.9031
PRO_47 -7.77416 2.34512 2.9066 -0.07306 3e-05 0.04483 1.3884 -1.49719 -0 -0 -0.21444 0.67271 0 0 0 0 0 -0.15497 0.10982 0.16373 0 -0.54455 0 -2.4119 5.95999 1.83416 2.75512
TRP_48 -11.1051 1.63268 5.26678 -1.11222 0.06157 0.45223 2.75462 -3.43368 -0.00241 -0.04911 -0.79756 -0.44774 0 0 0 0 0 -0.01808 0.77732 0 2.25757 0.01029 0 1.6906 -0.06271 1.34695 -0.77799
GLU_49 -5.36281 1.19734 5.97375 -0.19408 0.01763 0.2434 4.34121 -2.88156 -0.0008 -0.00986 -5.1114 -0.35702 0 0 0 -0.4457 0 3.1836 0.11405 0 3.36212 -0.30281 0 -2.7348 -0.53552 15.3635 15.8602
ALA_50 -3.52064 0.35004 1.49122 -0.0274 0.00562 0 0.84016 -1.39959 -0.01123 -0.12455 0.52668 -0.35088 0 0 0 0 0 -0.06805 0 0 0 -0.02423 0 1.8394 -0.46735 15.0661 14.1253
LYS_51 -7.82538 0.97247 7.45004 -0.44535 0.10937 0.27436 3.95529 -3.38611 -0 -0 -2.55864 -0.21909 0 0 0 -0.94892 0 -0.05397 0.06785 2.76909 0 -0.00447 0 -1.5107 -0.22242 0.90688 -0.66969
ILE_52 -8.51384 1.95667 3.93934 -0.58121 0.29611 0.17289 2.77298 -2.88983 -0.00991 -0.0899 -1.88587 0.20142 0 0 0 0 0 0.00092 0.01057 0.20402 0 0.79287 0 0.73287 0.50228 1.13438 -1.25323
ARG_53 -4.06828 0.46778 3.20043 -0.71525 0.10066 0.46535 0.95527 -1.58927 -0.00437 -0.0485 0.12345 0.54521 0 0 0 0 0 -0.10604 0.07917 2.52516 0 -0.07561 0 -1.2888 0.40958 0.78793 1.76387
LYS_54 -4.92176 0.92742 4.97623 -0.35377 0.07281 0.21496 1.77841 -2.10691 -0.03633 -0.15422 -0.97971 -0.19676 0 0 0 0 0 -0.00749 0.02308 1.73475 0 -0.00061 0 -1.5107 -0.30994 0.62925 -0.22129
ILE_55 -6.50995 1.26811 2.75681 -0.541 0.30272 0.14853 1.56381 -2.03099 -0.00991 -0.0899 -0.24353 0.25406 0 0 0 0 0 0.01849 0.00348 1.10187 0 0.88868 0 0.73287 -0.05375 1.43936 0.99975
GLU_56 -3.47336 0.73723 3.26474 -0.24691 0.04932 0.34739 1.63876 -1.54104 -0.03142 -0.13896 -1.67573 -0.54478 0 0 0 -0.78425 0 -0.01506 0.08863 0 3.118 -0.33582 0 -2.7348 -0.16947 1.69515 -0.75238
SER_57 -2.14927 0.2583 2.88069 -0.0225 0 0.021 1.28725 -1.36087 -0.01359 -0.13032 -0.65705 -0.38406 0 0 0 0 0 -0.019 0.00039 0.52061 0 0.3125 0.60039 -0.77834 -0.26655 0.86014 0.95971
HIS_D_58 -10.1144 1.27843 7.62567 -0.89292 0.20138 1.27164 2.70374 -4.05036 -0.02342 -0.13663 -2.21757 -1.68863 0 0 0 0 0 -0.09601 0.07469 0 3.79889 0.06666 0 -0.45461 -0.10057 0.6457 -2.10833
PHE_59 -8.39021 1.25678 4.00173 -0.98572 0.05762 0.37088 3.0867 -2.81295 -0 -0 -1.92806 0.01364 0 0 0 0 0 -0.01969 0.06182 0 2.08564 -0.22871 0 1.0402 -0.08381 0.74725 -1.72691
GLY_60 -4.1419 0.49276 4.01987 -6e-05 0 0 2.04034 -2.22031 -0.03142 -0.13896 -2.2067 -0.41444 0 0 0 0 0 -0.06226 0 0 0 0.28022 0 0.83697 0.00563 0.33923 -1.20102
SER_61 -6.71648 0.70578 5.67689 -0.0238 0 0.02165 2.7585 -3.00037 -0.01359 -0.13032 -1.65046 -0.13066 0 0 0 0 0 0.1236 0.00037 0.48928 0 0.20149 0.63919 -0.77834 0.0299 0.33674 -1.46063
VAL_62 -6.7132 0.41898 3.67593 -0.2918 0.18677 0.06555 2.36874 -2.5905 -0.02342 -0.13663 -0.6849 -0.06498 0 0 0 0 0 -0.06353 0.04449 0.06787 0 -0.37971 0 1.9342 0.05541 0.46617 -1.66456
VAL_63 -7.98785 0.85057 3.07707 -0.29429 0.14143 0.06252 2.25097 -2.66887 -0 -0 -0.97184 -0.05528 0 0 0 0 0 -0.06879 0.0006 0.04488 0 -0.34806 0 1.9342 -0.00756 0.50444 -3.53586
SER_64 -5.24985 0.21491 5.48467 -0.03129 0 0.02314 2.86596 -2.71377 -0.00962 -0.04885 -3.21722 0.00357 0 0 0 0 0 -0.04643 0.00328 0.51488 0 0.28617 1.72523 -0.77834 -0.07409 0.54995 -0.49772
SER_65 -6.94722 0.99594 6.50712 -0.02843 0 0.04762 3.50803 -3.34465 -0.01217 -0.11311 -2.31032 -1.28875 0 0 0 0 0 0.04852 0.21894 0.69566 0 0.25789 0.63764 -0.77834 -0.18808 0.76772 -1.32597
TYR_66 -11.3548 1.72341 5.98175 -0.75354 0.02177 0.23688 3.83808 -3.94033 -0 -0 -2.41023 -0.35725 0 0 -0.3993 0 0 0.00912 0.21833 0 1.82251 -0.38134 0.77495 1.2797 -0.11762 1.06111 -2.74681
PHE_67 -10.5324 1.14417 3.8948 -0.53026 0.01376 0.22311 2.45616 -3.1554 -0 -0 -0.92799 -0.04193 0 0 0 0 0 -0.03314 0.00095 0 2.762 -0.03954 0 1.0402 -0.09567 0.93752 -2.88369
THR_68 -6.58323 0.70468 6.03284 -0.19175 0.12096 0.10941 3.16407 -3.17152 -0.00692 -0.06708 -3.01365 -0.05956 0 0 -0.42654 -1.01958 0 0.04105 0.19649 1.55834 0 0.13588 2.35123 -1.0874 -0.14966 0.86189 -0.50005
PHE_69 -9.13831 0.85186 3.27697 -0.52047 0.25674 0.20645 3.08323 -2.71189 -0 -0 -2.40682 -0.10875 0 0 0 0 0 -0.01185 0.02382 0 2.8527 0.11838 0 1.0402 -0.16348 0.93415 -2.41707
HIS_70 -9.62832 1.35013 6.80075 -0.43991 0.16746 0.4542 3.62488 -3.94028 -0 -0 -3.57723 -0.45457 0 0 0 0 0 0.10592 0.00042 0 3.88321 -0.1882 0 -0.45461 0.17615 1.06874 -1.05127
ARG_71 -6.94917 0.45635 9.28922 -0.52995 0.10416 0.32828 4.37289 -3.81874 -0.0125 -0.14422 -6.06059 0.11239 0 0 -1.71001 -0.61833 0 0.18492 0.03291 1.82676 0 0.08286 0 -1.2888 0.55711 1.51058 -2.27386
TRP_72 -5.78034 0.6363 3.62112 -0.98354 0.02589 0.14325 2.32984 -2.01712 -0.00264 -0.00521 -1.08922 -0.41325 0 0 0 0 0 0.05914 0.29997 0 1.63585 -0.5592 0 1.6906 5.85552 1.29533 6.74228
VAL_73 -6.85297 1.26766 3.73716 -0.27629 0.17531 0.04709 2.96796 -2.53593 -0.01281 -0.09254 -2.1987 0.39654 0 0 0 0 0 -0.03343 0.02983 0.54111 0 0.42049 0 1.9342 5.46066 0.92063 5.89598
LEU_74 -9.76156 1.72529 4.78574 -0.67868 0.28464 0.27754 3.73449 -3.43339 -0.00264 -0.00521 -1.08624 0.01292 0 0 0 0 0 -0.03866 0.073 1.14431 0 -0.08419 0 0.18072 -0.09252 0.91333 -2.0511
GLY_75 -2.39611 0.36547 2.3486 -4e-05 0 0 0.94414 -1.33144 -0 -0 -0.99174 -0.43109 0 0 0 0 0 -0.13874 0 0 0 0.40523 0 0.83697 0.19696 0.57565 0.38385
VAL_76 -4.88444 0.70508 3.3472 -0.2818 0.15944 0.05865 2.34291 -2.11712 -0.01009 -0.04415 -1.66678 -0.21231 0 0 0 0 0 0.1063 0.0004 0.19307 0 -0.52304 0 1.9342 0.23164 0.37173 -0.28912
ASN_77 -9.49921 1.45972 7.02914 -0.21965 0.0971 0.35851 3.72175 -3.94636 -0 -0 -3.19781 -0.33516 0 0 -0.46939 0 0 -0.01621 0.19891 0 1.57077 0.07436 0 -0.93687 0.02825 0.91329 -3.16887
ILE_78 -8.74922 0.93687 4.43451 -0.69764 0.43629 0.25563 3.16528 -3.06219 -0 -0 -2.23365 0.21883 0 0 0 0 0 -0.07612 0.03894 0.80097 0 0.24277 0 0.73287 -0.13468 1.10612 -2.58442
THR_79 -4.28264 0.45119 4.28544 -0.1978 0.11693 0.07105 2.11046 -2.18294 -0 -0 -1.61924 -0.15965 0 0 0 0 0 -0.00782 0.0031 0.077 0 -0.02706 2.26738 -1.0874 -0.01548 0.62494 0.42745
ILE_80 -7.41882 0.47694 4.22747 -0.49605 0.35905 0.1008 2.39287 -2.79806 -0.01009 -0.04415 -1.56557 -0.03539 0 0 0 0 0 -0.06334 0.05033 0.68745 0 -0.34016 0 0.73287 0.03066 0.37517 -3.33804
THR_81 -8.88093 1.1122 6.30866 -0.20236 0.15059 0.07262 4.13852 -3.47459 -0 -0 -3.92216 -0.03109 0 0 0 0 0 0.00149 0.01414 0.05965 0 0.03599 2.35704 -1.0874 0.12654 0.42282 -2.79827
PHE_82 -7.89612 0.62875 4.44971 -0.52351 0.25072 0.231 3.00028 -2.89983 -0 -0 -1.88727 -0.15917 0 0 0 0 0 0.00369 0.01642 0 3.0146 -0.01457 0 1.0402 0.06267 0.47963 -0.20279
ILE_83 -5.34762 0.44782 4.19297 -0.49294 0.32681 0.1001 2.09884 -2.32965 -0 -0 -1.18034 -0.04177 0 0 0 0 0 0.05151 0.11262 0.5644 0 -0.41355 0 0.73287 -0.11225 0.49554 -0.79464
MET_84 -9.15207 1.08252 6.05223 -0.74749 0.2909 0.36392 3.5705 -3.07177 -0.01636 -0.07569 -3.13573 -0.11566 0 0 0 0 0 -0.0309 0.07929 2.47213 0 -0.11937 0 0.60916 -0.11834 0.53823 -1.52447
CYS_85 -7.32583 1.30776 5.06889 -0.04852 0 0.01579 3.15324 -2.79836 -0 -0 -3.37633 -0.05978 0 0 0 0 0 -0.05675 0.00067 0.2998 0 0.27082 0 3.6196 0.0198 0.86227 0.95306
MET_86 -4.98338 0.79431 3.66395 -0.77227 0.33071 0.43341 1.56393 -1.99825 -0 -0 -0.90289 -0.34025 0 0 0 0 0 -0.21653 0.14733 2.00714 0 0.22791 0 0.60916 0.2451 0.80693 1.6163
PHE_87 -6.38664 0.6307 3.40532 -0.53703 0.4216 0.24211 2.06374 -2.04956 -0.02829 -0.14495 -1.20938 -0.18798 0 0 0 0 0 -0.03766 0.00718 0 4.10892 0.04773 0 1.0402 0.00514 0.46878 1.85993
VAL_88 -4.06445 0.51768 1.94383 -0.31358 0.20414 0.07317 1.36883 -1.62831 -0.01636 -0.07569 -1.29371 -0.44955 0 0 0 0 0 0.06298 0.02141 0.09885 0 0.082 0 1.9342 0.0531 0.47553 -1.00593
VAL_89 -6.62394 2.31652 1.39711 -0.29629 0.2071 0.05222 0.7317 -1.78524 -0 -0 0.04523 -0.17358 0 0 0 0 0 0.13052 0.15736 0.01024 0 -0.34924 0 1.9342 0.31229 2.81677 0.88297
ILE_90 -5.13376 1.96851 1.50319 -0.50562 0.75448 0.13704 0.80571 -1.34321 -0.00742 -0.07058 0.38384 -0.70683 0 0 0 0 0 0.51376 0.30493 0.81044 0 0.96144 0 0.73287 5.94045 3.74131 10.7906
PRO_91 -3.64377 0.49749 1.83799 -0.06237 0 0.04107 1.19265 -1.01756 -0 -0 -1.0602 0.64295 0 0 0 0 0 0.10293 0.00647 0.01994 0 0.03514 0 -2.4119 7.0225 1.36214 4.56544
GLU_92 -4.46316 0.4482 2.30401 -0.21035 0.02711 0.30156 0.7253 -1.48963 -0.00132 -0.01951 0.95223 -0.40287 0 0 0 0 0 -0.02637 0.01122 0 3.71821 -0.00296 0 -2.7348 1.13547 9.08578 9.3581
TRP_93 -9.8715 1.56791 5.37433 -1.00593 0.06596 0.74759 1.99361 -3.51186 -0 -0 -1.88107 0.19888 0 0 -0.34002 0 0 15.689 0.10892 0 2.34505 0.28813 0 1.6906 0.70138 23.9381 38.099
LEU_94 -7.01986 1.05078 3.41027 -0.51569 0.28108 0.14362 2.3384 -2.27057 -0.0007 -0.00217 -2.55003 0.15457 0 0 0 0 0 -0.01991 0.00149 2.96515 0 -0.27712 0 0.18072 0.73103 17.2397 15.8408
ALA_95 -3.98752 0.5277 2.83771 -0.02346 0 0 2.11116 -1.92213 -0.02508 -0.23174 -0.89051 -0.38337 0 0 0 0 0 0.02301 0 0 0 -0.40768 0 1.8394 -0.38313 2.33187 1.41624
ASP_96 -4.18881 0.62739 4.47167 -0.28233 0.03759 0.9287 1.64253 -2.13002 -0.01836 -0.16333 -1.85107 0.25611 0 0 0 -0.5012 0 0.18877 0.04663 0 2.93818 -0.36174 0 -2.3716 -0.28861 0.47047 -0.54904
SER_97 -5.77522 0.89115 5.46952 -0.02424 0 0.02107 3.09562 -2.62267 -0.01248 -0.13141 -2.14726 0.16064 0 0 -1.3032 0 0 0.04478 0.01363 0.55214 0 0.07551 0.81378 -0.77834 0.38368 1.18192 -0.09138
ARG_98 -9.24221 0.70436 7.81439 -1.80032 0.37948 1.66317 3.19448 -3.76245 -0.02931 -0.16664 -1.1515 0.17411 0 0 0 0 0 -0.04183 0.07738 4.05012 0 -0.0405 0 -1.2888 0.19247 1.27194 1.99835
THR_99 -3.07985 0.43005 3.88223 -0.20706 0.14862 0.0786 1.7095 -1.7251 -0 -0 -1.65915 -0.61711 0 0 0 -0.5012 0 0.1029 0.0004 0.22115 0 0.19311 2.3268 -1.0874 -0.18375 0.70835 0.74109
GLN_100 -6.68528 0.64373 5.72466 -0.27464 0.02969 0.21174 2.00393 -2.76101 -0.02653 -0.1891 -1.58144 -0.44948 0 0 -0.77104 -0.97235 0 0.0005 0.08298 0 3.47564 0.01391 0 -0.18838 -0.14503 1.60272 -0.25479
PHE_101 -7.09333 1.29125 3.35966 -0.55797 0.0535 0.28892 2.34865 -2.26375 -0.02374 -0.1672 -1.75159 -0.37584 0 0 0 0 0 -0.0997 0.08676 0 1.99102 0.22483 0 1.0402 -0.13632 1.97254 0.1879
GLY_102 -3.80057 0.29796 3.66788 -4e-05 0 0 1.52337 -1.91186 -0.00332 -0.06708 -0.94493 -0.41227 0 0 0 0 0 -0.10832 0 0 0 0.43547 0 0.83697 0.10004 0.74089 0.3542
ASP_103 -4.29502 0.40613 6.90119 -0.10611 0.00151 0.31593 1.84498 -2.7838 -0 -2e-05 -4.52292 -0.53396 0 0 0 -0.37373 0 -0.07186 0.02658 0 2.12931 0.03239 0 -2.3716 -0.11763 0.43082 -3.08781
ASP_104 -3.73821 0.44794 4.68962 -0.11205 0.00082 0.33724 1.84515 -2.13903 -0 -0 -2.11738 -0.50741 0 0 0 0 0 -0.04272 0.00404 0 2.1872 -0.25518 0 -2.3716 -0.305 0.50852 -1.56806
ARG_105 -5.96245 0.22376 5.56654 -0.59012 0.16183 0.3872 2.0025 -2.481 -0 -0 -1.70425 0.13023 0 0 0 0 0 -0.05277 0.01317 2.53013 0 -0.17218 0 -1.2888 -0.21851 0.36813 -1.08659
TYR_106 -9.87977 1.27917 4.25661 -0.65654 0.1664 0.38189 2.86282 -3.01424 -0.03183 -0.39756 -2.02919 -0.23703 0 0 0 0 0 0.00066 0.07839 0 2.48865 -0.22992 0.01296 1.2797 -0.16253 0.65231 -3.17904
ASN_107 -3.45342 0.25505 3.70521 -0.28549 0.06719 0.52789 1.31962 -1.79865 -0.00745 -0.11389 -0.96163 -0.81661 0 0 0 0 0 -0.05208 0.03163 0 2.0864 -0.597 0 -0.93687 0.32217 0.73238 0.02445
LYS_108 -3.00524 0.34828 2.97173 -0.34014 0.07899 0.22414 0.74795 -1.39562 -0 -0 -0.83896 -0.3899 0 0 0 0 0 -0.10272 0.00181 1.52684 0 -0.11831 0 -1.5107 0.19712 0.48185 -1.12288
THR_109 -5.95198 0.53433 5.82309 -0.11733 0.10472 0.0845 3.28141 -2.94138 -0.0185 -0.12878 -2.15148 -0.64599 0 0 0 0 0 0.03479 0.09539 0.06811 0 -0.45547 2.2542 -1.0874 -0.23714 0.40682 -1.04809
LYS_110 -3.15583 0.3385 3.2289 -0.3991 0.0629 0.19967 1.47104 -1.54756 -0 -0 -0.36836 0.11414 0 0 0 0 0 -0.11913 0.00655 1.54223 0 -0.03463 0 -1.5107 -0.38491 0.3778 -0.17847
ALA_111 -4.73167 0.74293 2.16513 -0.02474 2e-05 0 1.60596 -1.76069 -0 -0 -0.93075 -0.38753 0 0 -0.73501 0 0 -0.09145 0 0 0 -0.37172 0 1.8394 -0.64707 0.25623 -3.07096
ILE_112 -8.78091 1.71239 3.95649 -0.4789 0.31169 0.09046 3.31105 -2.8703 -0.02616 -0.19713 -1.3658 0.07964 0 0 0 0 0 -0.01564 0.00787 0.80986 0 -0.02885 0 0.73287 -0.03869 0.51649 -2.27359
LYS_113 -5.19082 0.58591 5.48304 -0.31673 0.03333 0.14571 1.57199 -2.35935 -0 -0 -1.04366 0.00181 0 0 0 0 0 0.04819 0.09968 1.68639 0 -0.07608 0 -1.5107 0.05098 0.5356 -0.25471
VAL_114 -4.44847 0.53573 3.05779 -0.38926 0.43779 0.09963 1.20733 -1.76667 -0.00855 -0.06864 -0.3578 -0.29969 0 0 0 0 0 0.1141 0.00499 0.81986 0 0.42666 0 1.9342 -0.38729 0.5455 1.45721
MET_115 -9.99144 1.74843 4.66906 -0.29654 0.03201 0.09122 2.8338 -2.65981 -0 -0 -0.7729 -0.15206 0 0 0 0 0 0.17109 0.04793 1.69644 0 0.18074 0 0.60916 5.65295 2.01202 5.87211
PRO_116 -5.37306 1.20642 3.70576 -0.06767 0 0.042 1.13776 -1.39466 -0 -0 -0.99418 0.56182 0 0 0 0 0 -0.09067 0.00494 0.22025 0 0.26726 0 -2.4119 11.7779 3.27982 11.8718
PRO_117 -4.45801 1.16599 3.4338 -0.20624 0.00787 0.14434 1.10288 -1.51998 -0 -0 -0.04786 0.14631 0 0 0 0 0 0.02969 0.01127 0.27191 0 -0.73566 0 -2.4119 6.15021 2.18521 5.26984
ALA_118 -2.41562 0.33019 0.88217 -0.02547 0.00051 0 0.22524 -0.8425 -0.01478 -0.0869 -0.3179 -0.25291 0 0 0 0 0 -0.07031 0 0 0 -0.05546 0 1.8394 -0.02978 0.59585 -0.23826
VAL_119 -5.0216 0.50444 1.50504 -0.27765 0.1622 0.05764 1.50453 -1.6455 -0 -0 0.55523 -0.21883 0 0 0 0 0 -0.05254 0.00525 0.20149 0 -0.64463 0 1.9342 -0.38594 0.23127 -1.5854
ARG_120 -2.04812 0.13041 2.32202 -0.5446 0.07274 0.30051 0.98916 -1.00102 -0.01971 -0.11896 -1.9358 0.64023 0 0 0 -0.73837 0 -0.00989 0.01762 2.26661 0 -0.1761 0 -1.2888 -0.4484 0.29339 -1.29708
ALA_121 -3.9028 0.64635 3.16481 -0.0244 0.00041 0 2.10734 -2.00389 -0 -0 -0.84395 -0.42736 0 0 0 0 0 0.03221 0 0 0 -0.33134 0 1.8394 -0.14536 0.39521 0.50662
ARG_122 -3.5577 0.3521 3.12491 -0.73116 0.12936 0.4832 1.5586 -1.58612 -0 -0 -0.89409 0.3236 0 0 0 0 0 -0.05999 0.01001 1.99391 0 -0.16179 0 -1.2888 -0.17694 0.34652 -0.13438
ALA_123 -3.62816 0.53907 3.23854 -0.0235 0 0 1.64998 -1.89434 -0 -0 -0.8933 -0.37575 0 0 0 0 0 -0.06715 0 0 0 -0.35839 0 1.8394 -0.61417 0.22957 -0.35819
ASP_124 -5.0188 0.2925 6.78807 -0.10752 0.00422 0.32336 3.10149 -3.06851 -0.01814 -0.13075 -3.84907 -0.20267 0 0 0 -0.73837 0 0.03814 0.01497 0 1.93916 -0.03953 0 -2.3716 -0.41322 0.28972 -3.16653
GLU_125 -7.55392 0.5331 8.56785 -0.32907 0.06121 0.37603 3.82826 -3.72908 -0 -0 -5.06455 -0.60994 0 0 -1.31081 0 0 -0.02159 0.00545 0 3.26433 -0.0888 0 -2.7348 -0.16224 0.41041 -4.55815
LEU_126 -8.76116 0.78408 4.49745 -0.45398 0.12419 0.09919 2.56042 -3.06339 -0 -0 -2.13533 0.21712 0 0 0 0 0 -0.04504 0.07799 0.30351 0 -0.29352 0 0.18072 -0.26329 0.53823 -5.63281
SER_127 -4.16321 0.57673 5.22509 -0.02807 0 0.06509 2.13344 -2.493 -0.00991 -0.13514 -0.94086 -0.63452 0 0 0 0 0 0.03292 0.00015 0.60655 0 0.37369 0.6015 -0.77834 0.0518 0.41647 0.90037
THR_128 -6.80589 0.63605 4.73697 -0.20875 0.22505 0.07801 3.20321 -2.82305 -0.00657 -0.07844 -3.76391 -0.28461 0 0 -0.73501 0 0 -0.0261 0.00186 0.24536 0 0.03294 2.31956 -1.0874 0.36338 0.36986 -3.60746
VAL_129 -8.30602 1.49216 3.26627 -0.32856 0.37467 0.07627 2.87551 -2.81311 -0.01057 -0.07094 -2.2939 -0.32704 0 0 0 0 0 -0.08112 0.03926 0.47919 0 0.01482 0 1.9342 -0.01307 0.76708 -2.92489
TRP_130 -11.2512 1.86899 5.46225 -0.71282 0.00875 0.29115 2.93175 -3.8403 -0 -0 -3.56246 -0.48099 0 0 0 0 0 -0.08883 0.90106 0 2.61819 -0.07009 0 1.6906 -0.14161 2.42358 -1.95195
ASP_131 -6.41289 0.98931 7.67209 -0.10272 0.00014 0.30652 2.98601 -3.45457 -6e-05 -0.00109 -3.57654 -0.50429 0 0 0 -0.97235 0 -0.04205 0.08818 0 3.03252 -0.04013 0 -2.3716 0.10063 2.19029 -0.11258
PHE_132 -7.49203 0.54788 3.10253 -1.05755 0.11213 0.41783 2.37566 -2.34078 -0 -0 -1.45312 -0.06204 0 0 -0.47526 0 0 0.02846 0.31969 0 2.1685 -0.46479 0 1.0402 0.12343 0.51758 -2.59168
GLY_133 -3.0569 0.21021 2.78128 -5e-05 0 0 1.32364 -1.62221 -0 -0 -1.09367 -0.40061 0 0 0 0 0 -0.10085 0 0 0 0.22542 0 0.83697 0.02561 0.44054 -0.43062
GLY_134 -4.5337 0.44225 4.58073 -5e-05 0 0 2.54674 -2.48474 -0.00982 -0.06666 -2.75518 -0.40981 0 0 0 0 0 -0.12809 0 0 0 -1.37928 0 0.83697 -0.52997 0.39649 -3.49414
TYR_135 -9.73593 1.34337 4.11255 -0.6775 0.07785 0.33291 3.11145 -3.09589 -0.00959 -0.06181 -2.01345 -0.1633 0 0 0 0 0 0.07022 2e-05 0 2.98385 0.03926 0.00041 1.2797 -0.64865 0.37694 -2.67757
PHE_136 -9.68497 1.27198 5.05107 -1.07462 0.22335 0.4104 2.83659 -3.34544 -0 -0 -2.1069 -0.56239 0 0 0 0 0 0.22686 0.41836 0 2.84888 0.08815 0 1.0402 -0.24546 0.62756 -1.97639
GLN_137 -8.87088 1.10795 8.07306 -0.35825 0.01377 0.18615 4.27684 -4.01825 -0.02361 -0.18315 -4.1081 -0.4183 0 0 -1.73421 -0.77499 0 0.09372 0.30547 0 3.83318 0.00358 0 -0.18838 -0.03586 0.95517 -1.86509
TYR_138 -8.87406 1.23092 5.1657 -0.59153 0.05607 0.30005 3.10899 -3.3282 -0.01458 -0.16222 -1.59885 -0.27513 0 0 0 0 0 0.01901 0.11499 0 2.68481 0.05735 0.01078 1.2797 0.04544 0.85339 0.08262
SER_139 -6.62863 0.62972 5.817 -0.02976 9e-05 0.02149 3.10692 -3.04591 -0.00982 -0.06666 -1.61744 0.01673 0 0 0 0 0 0.09276 0.00769 0.51009 0 0.31812 1.75074 -0.77834 -0.01376 0.61326 0.69427
LEU_140 -8.22259 1.16605 4.58698 -0.66381 0.54514 0.27294 2.91388 -2.99759 -0.01045 -0.09386 -1.80845 -0.13287 0 0 0 0 0 0.01204 0.12379 1.50415 0 -0.224 0 0.18072 -0.02317 0.59309 -2.27801
LEU_141 -6.90407 1.00847 3.23824 -0.61394 0.09327 0.1966 2.34831 -2.34694 -0 -0 -1.18321 0.04262 0 0 0 0 0 -0.08256 0.04525 0.77298 0 -0.12625 0 0.18072 0.01571 1.18985 -2.12496
PHE_142 -7.39659 0.77875 3.68975 -0.59851 0.1294 0.33473 1.89391 -2.43081 -0.00065 -0.00801 -1.01143 -0.07074 0 0 0 0 0 -0.02211 0.06106 0 2.65231 -0.03611 0 1.0402 -0.10697 1.28446 0.18264
TYR_143 -10.7126 1.35925 3.81139 -0.55023 0.01361 0.17905 4.07632 -3.13398 -0 -0 -0.99468 -0.32816 0 0 0 0 0 0.0004 1.39064 0 3.21712 -0.28543 1e-05 1.2797 -0.20036 1.05207 0.17411
GLY_144 -1.6579 0.16465 1.36618 -5e-05 0 0 0.22444 -0.83213 -0.01045 -0.09386 -0.06312 -0.40456 0 0 0 0 0 -0.17103 0 0 0 -1.44984 0 0.83697 -0.58924 0.74719 -1.93274
PHE_145 -4.70392 0.648 1.20717 -0.61677 0.05077 0.36566 1.03733 -1.26919 -0 -0 0.09857 0.19935 0 0 0 0 0 -0.01879 0.09774 0 1.73882 -0.44773 0 1.0402 -0.38212 0.3472 -0.6077
TYR_146 -3.70207 0.47012 0.0833 -1.11373 0.16739 0.62523 0.06479 -0.63422 -0.00316 -0.02288 0.03976 -0.33803 0 0 0 0 0 0.00842 0.07929 0 1.64699 -0.42305 7e-05 1.2797 0.05975 0.32132 -1.39103
SER_147 -3.97282 0.38001 2.57823 -0.01772 0 0.02872 1.5563 -1.39671 -0.00447 -0.0424 -0.04626 -0.98639 0 0 -0.12832 0 0 -0.04457 0.00069 0.65829 0 -0.39362 0.60464 -0.77834 0.48257 0.2313 -1.29086
LYS_148 -3.28948 0.43481 1.61673 -0.46223 0.06069 0.3032 0.28417 -0.90105 -0.02042 -0.1431 -0.55989 0.04202 0 0 -0.12832 0 0 -0.07969 0.01939 2.01008 0 -0.02468 0 -1.5107 0.40856 0.40854 -1.53137
GLU_149 -5.43988 0.44219 4.98326 -0.19037 0.02829 0.28669 1.94756 -2.42511 -0 -0 -1.83521 -0.54232 0 0 -0.42379 0 0 0.00223 0.11778 0 3.19097 0.03924 0 -2.7348 -0.17434 0.30865 -2.41893
THR_150 -4.43484 0.56188 2.10091 -0.10637 0.03501 0.04228 0.85958 -1.45006 -0.00139 -0.00382 -0.1221 -1.25873 0 0 -0.1535 0 0 0.42436 0.13704 0.77283 0 0.05656 2.31071 -1.0874 1.00869 0.23955 -0.0688
PHE_151 -7.60483 0.50855 1.72987 -0.53793 0.01991 0.2419 1.15374 -1.78695 -0 -0 -0.237 -0.05894 0 0 -0.1535 0 0 0.52398 0.15392 0 2.27041 -0.23027 0 1.0402 1.05274 0.77266 -1.14154
PHE_152 -9.28526 0.72999 1.79634 -0.62806 0.37298 0.3656 1.18527 -2.05043 -0.00139 -0.00382 -0.6376 -0.33722 0 0 0 0 0 -0.04231 0.81132 0 3.97046 0.16792 0 1.0402 -0.17985 1.15478 -1.57108
GLY_153 -2.94024 0.13942 3.96362 -0.00022 0 0 2.20211 -1.82869 -0 -0 -2.21546 -0.1665 0 0 -0.42379 0 0 -0.03613 0 0 0 -0.953 0 0.83697 -0.23635 0.73977 -0.91849
GLU_154 -1.51618 0.05056 1.50664 -0.45408 0.25132 1.42488 0.46355 -0.78438 -0.01774 -0.12013 -0.24027 -3.09008 0 0 0 0 0 -0.1024 0.00269 0 3.70254 -0.30242 0 -2.7348 -0.33982 0.36434 -1.93578
THR_155 -1.70035 0.16368 1.88977 -0.12549 0.09037 0.07157 0.32171 -0.89536 -0.04869 -0.29806 0.07436 -1.20118 0 0 0 0 0 -0.0485 0.00431 0.01296 0 -0.29021 2.26936 -1.0874 -0.60397 0.32596 -1.07514
ILE_156 -7.23824 0.97711 3.25261 -0.48857 0.39901 0.10925 2.196 -2.19166 -0 -0 -0.30732 -0.04188 0 0 0 0 0 -0.05081 0.05298 0.38717 0 -0.77259 0 0.73287 -0.51799 0.35545 -3.1466
LYS_157 -1.77863 0.06693 1.07981 -0.30664 0.02682 0.145 0.36761 -0.65071 -0.01052 -0.03483 0.29523 0.09808 0 0 0 0 0 -0.03323 0.00035 2.21968 0 0.01344 0 -1.5107 -0.53302 0.39521 -0.15015
TYR_158 -6.86026 0.72377 2.56865 -0.90454 0.22331 0.64505 1.4167 -1.8484 -0.00616 -0.04232 0.40476 -0.57987 0 0 0 0 0 0.00205 0.38132 0 2.85017 0.02841 0.00451 1.2797 0.3806 0.54805 1.21548
ARG_159 -2.27382 0.12802 1.50738 -0.77227 0.15436 0.53893 0.47762 -0.76444 -0 -0 0.11839 0.32961 0 0 0 0 0 -0.12581 0.07258 1.79487 0 -0.10052 0 -1.2888 0.45672 0.58384 0.83665
VAL_160 -5.75048 1.1004 3.08137 -0.29077 0.17454 0.06393 2.39935 -2.14628 -0.00053 -0.00573 -1.18941 -0.11217 0 0 0 0 0 -0.08432 0.00561 0.07976 0 -0.45773 0 1.9342 -0.46561 1.16386 -0.5
PRO_161 -4.76233 0.70071 2.70906 -0.06646 0 0.04242 1.91958 -1.53843 -0 -0 -1.21488 0.61524 0 0 0 0 0 -0.10327 0.05356 0.15245 0 -0.51684 0 -2.4119 -0.06607 1.17567 -3.31151
VAL_162 -6.52441 0.62881 2.81919 -0.30727 0.20422 0.06947 2.29572 -2.25203 -0 -0 -0.5252 -0.0632 0 0 0 0 0 -0.05677 0.00041 0.02992 0 -0.31603 0 1.9342 0.21266 0.42277 -1.42755
ALA_163 -6.29213 0.41023 3.45214 -0.02199 0 0 2.74456 -2.53446 -0 -0 -2.40155 -0.36887 0 0 0 0 0 0.05611 0 0 0 -0.18951 0 1.8394 -0.19844 0.2738 -3.2307
TYR_164 -8.88293 0.97976 5.03552 -0.95098 0.05951 0.31972 3.27188 -3.13744 -0 -0 -2.30848 -0.31666 0 0 0 0 0 0.00369 0.30565 0 1.75197 -0.39751 0.0043 1.2797 -0.13257 0.18992 -2.92493
PHE_165 -11.6832 1.66512 4.50752 -0.60506 0.2829 0.29709 3.20376 -3.50173 -0.00053 -0.00573 -2.47402 -0.11008 0 0 0 0 0 0.00281 0.07454 0 3.14117 -0.01019 0 1.0402 -0.02692 0.56588 -3.63645
PHE_166 -11.3971 1.56013 4.1551 -0.55966 0.08518 0.22239 2.6384 -3.46878 -0 -0 -1.13902 -0.03392 0 0 0 0 0 0.07619 0.0958 0 3.06968 -0.11457 0 1.0402 -0.11527 0.72592 -3.15939
CYS_167 -7.7806 0.79339 4.50135 -0.07291 0 0.03718 2.24555 -2.38643 -0.00034 -0.00188 -1.17306 0.10995 0 0 0 0 0 0.02289 0.00046 0.57167 0 0.29869 0 3.6196 -0.15458 0.52555 1.15647
ASN_168 -5.13228 0.44033 4.04928 -0.19296 0.0505 0.30967 1.67735 -2.1993 -0.0065 -0.0442 -0.92919 -0.52267 0 0 0 0 0 -0.05428 0.04592 0 2.12657 -0.65328 0 -0.93687 -0.45263 0.4856 -1.93895
ILE_169 -4.5943 0.3571 3.28678 -0.57221 0.38214 0.21651 1.77525 -1.97638 -0 -0 -1.94079 -0.58813 0 0 0 0 0 1.24137 0.04787 1.50712 0 1.6397 0 0.73287 5.24362 1.35018 8.10871
PHE_170 -8.65688 1.45477 3.93651 -0.52344 0.02939 0.22426 2.65667 -2.7488 -0 -0 -2.78596 0.34392 0 0 0 0 0 -0.00484 0.04443 0 1.98543 0.37504 0 1.0402 6.14767 2.79322 6.31159
ILE_171 -9.61626 2.4479 3.14875 -0.41266 0.48553 0.04698 2.78918 -2.74622 -0.00855 -0.04497 -2.94473 -0.09878 0 0 0 0 0 0.40009 0.17622 2.49672 0 0.20992 0 0.73287 6.1477 3.10936 6.31905
LEU_172 -7.97686 1.42824 3.75305 -0.65284 0.10179 0.23372 2.6071 -2.60674 -0.00438 -0.04576 -1.96791 0.03058 0 0 0 0 0 -0.04495 0.50995 0.84243 0 -0.17398 0 0.18072 5.56316 2.03423 3.81155
GLY_173 -3.79317 0.69223 2.86798 -4e-05 0 0 0.86887 -1.7906 -0 -0 -1.08407 -0.41465 0 0 0 0 0 -0.17747 0 0 0 0.39828 0 0.83697 0.16047 0.82886 -0.60634
PHE_174 -6.6731 0.46833 5.0138 -0.6614 0.07104 0.43454 3.17571 -2.94243 -0.01281 -0.13008 -1.23606 0.30088 0 0 0 0 0 -0.02442 0.51098 0 2.25508 -0.11185 0 1.0402 0.45221 0.47825 2.40887
SER_175 -5.73993 0.5318 5.94205 -0.03159 0.0001 0.0208 3.36862 -2.92105 -0.02842 -0.21116 -3.1608 -0.05949 0 0 0 -0.48406 0 -0.01407 0.00733 0.49992 0 0.31735 1.86741 -0.77834 0.33964 0.59383 0.05998
LEU_176 -9.81776 2.34209 2.70505 -0.74804 0.5745 0.32674 2.31413 -2.67574 -0.02098 -0.10643 -2.00714 0.16984 0 0 0 0 0 0.00367 0.2313 0.80061 0 -0.1945 0 0.18072 0.0769 1.01875 -4.82628
PHE_177 -8.5218 0.57865 4.38986 -1.19633 0.45275 0.58173 2.02238 -2.83727 -0.00438 -0.04576 -1.70667 0.15967 0 0 0 0 0 0.24949 0.05527 0 1.86436 -0.37381 0 1.0402 0.01472 1.57536 -1.70157
ILE_178 -9.85238 1.97403 2.7398 -0.64232 0.4546 0.1762 2.23078 -2.82758 -0 -0 -1.05578 0.2735 0 0 0 0 0 -0.05035 0.23816 2.86374 0 -0.27168 0 0.73287 -0.05328 1.62643 -1.44325
ILE_179 -8.85535 0.57854 4.55173 -0.50445 0.37962 0.10291 2.87242 -2.9385 -0 -0 -2.4171 -0.11154 0 0 0 0 0 -0.05912 0.10587 0.61766 0 -0.46366 0 0.73287 -0.03164 0.98605 -4.4537
LEU_180 -9.21081 1.07709 4.17458 -0.69254 0.20865 0.26284 2.88547 -3.20786 -0.02847 -0.1477 -2.54386 0.09704 0 0 0 0 0 -0.01763 0.03055 0.96263 0 -0.22559 0 0.18072 -0.09684 0.62398 -5.66773
ARG_181 -8.76771 0.50767 7.54805 -0.95333 0.23029 0.65389 3.12086 -3.68411 -0.01737 -0.09964 -1.4929 0.25152 0 0 0 0 0 -0.009 0.36488 3.59698 0 -0.09262 0 -1.2888 0.08639 0.61034 0.56539
LYS_182 -6.32628 0.30035 5.77502 -0.74606 0.1716 0.60117 1.99552 -2.63099 -0 -0 -0.93102 -0.12385 0 0 0 0 0 -0.02683 0.03703 2.5527 0 -0.03526 0 -1.5107 0.11263 0.36749 -0.41749
MET_183 -8.44984 0.55591 5.79331 -0.56438 0.2834 0.08196 3.26001 -3.18678 -0 -0 -2.11499 -0.18251 0 0 0 0 0 -0.03331 0.09904 2.2135 0 0.06037 0 0.60916 -0.01867 0.22742 -1.3664
ALA_184 -6.0951 0.45744 3.87616 -0.02183 0 0 2.18508 -2.76776 -0 -0 -1.46825 -0.36743 0 0 0 0 0 0.09993 0 0 0 -0.30207 0 1.8394 -0.16792 0.33002 -2.40234
ALA_185 -4.44466 0.43571 4.49572 -0.02024 0 0 2.39343 -2.48888 -0.0176 -0.11503 -2.18187 -0.35887 0 0 0 0 0 -0.01089 0 0 0 -0.13236 0 1.8394 -0.31658 0.40356 -0.51915
ASN_186 -6.68191 0.42109 7.05144 -0.18192 0.04277 0.28343 2.72653 -3.36515 -1e-05 -0.0001 -2.28741 -0.31726 0 0 0 0 0 0.04971 0.00149 0 1.60583 0.00813 0 -0.93687 -0.1586 0.57168 -1.1671
ASN_187 -7.81913 0.55652 8.00806 -0.18503 0.05634 0.31169 4.15345 -3.89974 -0 -0 -4.23409 -0.44401 0 0 -0.77231 0 0 -0.06386 0.27842 0 1.93217 -0.20587 0 -0.93687 -0.24845 0.72077 -2.79193
ARG_188 -7.60044 0.89042 7.02613 -0.72848 0.14045 0.49848 3.23208 -3.30509 -0.02053 -0.10666 -3.64829 0.54377 0 0 0 0 0 -0.08925 0.07802 2.37847 0 -0.19401 0 -1.2888 -0.43492 0.62656 -2.00209
ARG_189 -4.66644 0.41901 3.88794 -0.53912 0.07751 0.29075 1.62942 -2.07716 -0.00474 -0.04841 -1.57988 0.43273 0 0 0 0 0 0.02309 0.13769 2.23133 0 0.02222 0 -1.2888 -0.03314 0.39103 -0.69497
GLY_190 -4.97042 0.31282 4.46022 -5e-05 0 0 1.72628 -2.50435 -0.01675 -0.03919 -1.58841 -0.4154 0 0 0 0 0 -0.02235 0 0 0 0.61491 0 0.83697 0.46204 0.11645 -1.02723
THR_191 -7.19683 0.91525 6.15539 -0.19144 0.08004 0.06235 2.442 -3.17294 -0.01917 -0.09945 -2.3128 0.00494 0 0 0 0 0 0.00574 7e-05 0.05607 0 -0.00729 2.29699 -1.0874 0.46743 0.30999 -1.29108
LEU_192 -5.23569 0.2515 4.29475 -0.46615 0.16315 0.0982 1.99929 -2.34539 -0.0147 -0.09513 -1.9162 0.24582 0 0 0 0 0 -0.03266 0.04684 0.44386 0 -0.25588 0 0.18072 0.11335 0.5476 -1.97672
SER_193 -2.7916 0.16646 3.78547 -0.03273 4e-05 0.02331 1.61357 -1.74487 -0.02053 -0.10666 -1.6852 0.007 0 0 0 0 0 -0.07083 0.00244 0.82726 0 0.16458 1.75177 -0.77834 -0.32543 0.48113 1.26684
SER_194 -4.49273 0.30544 5.32934 -0.03417 0.00225 0.0255 2.75099 -2.36947 -0.01095 -0.14824 -3.7188 0.01508 0 0 -0.98187 -0.52228 0 0.01456 0.00357 0.98692 0 -0.31554 1.74588 -0.77834 -0.5818 0.49022 -2.28443
GLY_195 -3.04008 0.36385 4.48527 -0.00017 0 0 2.5746 -2.07369 -0.01537 -0.08522 -2.65403 -0.17248 0 0 0 0 0 0.07676 0 0 0 -1.49683 0 0.83697 -0.28137 0.52344 -0.95835
LYS_196 -2.42507 0.16855 2.06252 -0.41552 0.06892 0.21599 0.71696 -1.04275 -0.01078 -0.08136 0.56994 0.12187 0 0 0 0 0 -0.12016 0.01507 1.47975 0 -0.03075 0 -1.5107 -0.18993 0.43424 0.02679
THR_197 -2.27375 0.24187 2.10735 -0.12909 0.06883 0.0716 0.41463 -1.00289 -0.01095 -0.14824 -0.01627 -0.99306 0 0 0 0 0 0.01142 0.01625 0.07654 0 -0.2234 2.26781 -1.0874 -0.54459 0.26895 -0.8844
GLN_198 -4.63604 0.6055 4.49425 -0.27207 0.02114 0.20658 2.34941 -2.1295 -0 -0 -1.65014 -0.63546 0 0 -0.98187 0 0 -0.02153 0.2564 0 3.63926 0.02362 0 -0.18838 -0.17621 0.36162 1.26658
GLN_199 -6.33396 0.80112 4.63392 -0.27354 0.06622 0.17736 1.32583 -2.39128 -0.02928 -0.19072 -0.50153 -0.27665 0 0 0 0 0 -0.03034 0.29361 0 3.45865 0.15537 0 -0.18838 -0.13972 0.46084 1.01755
TYR_200 -8.21465 1.14735 1.08875 -0.54741 0.03817 0.27084 1.52575 -1.64749 -0.02261 -0.22702 0.59928 -0.12599 0 0 0 0 0 0.70724 0.05742 0 2.49551 -0.26749 0.01899 1.2797 0.23912 0.87471 -0.70985
LEU_201 -5.99389 0.39839 0.92986 -0.49122 0.21774 0.10752 1.21747 -1.4029 -0 -0 -0.95451 0.34999 0 0 0 0 0 0.05229 0.58841 0.59669 0 -0.2657 0 0.18072 0.2621 1.1176 -3.08943
PHE_202 -9.70276 1.22882 4.85511 -0.95949 0.07412 0.45928 2.78759 -3.42055 -0 -0 -2.71165 0.17506 0 0 -0.31431 0 0 0.08558 0.02207 0 2.90326 0.0518 0 1.0402 -0.05522 0.8826 -2.59849
ASN_203 -5.76967 0.30154 5.18624 -0.16641 0.02187 0.25071 2.34646 -2.69734 -0 -0 -0.03461 -0.43162 0 0 -0.9965 0 0 0.55748 0.02232 0 1.54113 0.3227 0 -0.93687 0.28037 0.71314 0.51095
TRP_204 -10.0956 1.5753 4.86168 -1.79107 0.50144 1.04675 2.06623 -3.20755 -0.02928 -0.24519 -1.02641 -0.06366 0 0 0 0 0 0.06568 0.50735 0 2.01251 -0.12609 0 1.6906 0.54599 1.30595 -0.40536
LYS_205 -7.13633 0.80507 7.08678 -0.85239 0.36368 0.77116 3.37225 -3.20464 -0 -0 -1.88459 -0.00317 0 0 0 0 0 -0.0345 0.14059 3.7492 0 -0.07789 0 -1.5107 0.19317 1.4281 3.20578
ALA_206 -6.04052 1.18974 3.78133 -0.02245 0 0 2.82489 -2.79449 -0.00893 -0.05493 -2.371 -0.38497 0 0 0 0 0 0.01014 0 0 0 -0.42802 0 1.8394 -0.46562 0.79866 -2.12676
PHE_207 -9.63375 1.35848 2.87986 -0.57769 0.4165 0.30579 3.26861 -2.81706 -0 -0 -2.79277 -0.23235 0 0 0 0 0 0.15856 0.11324 0 3.16709 0.16197 0 1.0402 -0.29307 0.78796 -2.68845
THR_208 -4.32752 0.38094 3.53323 -0.13164 0.06484 0.09077 1.67171 -1.9662 -0.02928 -0.24519 -1.47895 -0.95699 0 0 0 0 0 -0.02332 0.04673 0.06436 0 -0.47466 2.26463 -1.0874 -0.07721 0.54654 -2.1346
GLY_209 -4.19867 0.21281 5.42162 -0.00027 0 0 2.59189 -2.61114 -0.00893 -0.05493 -3.19929 -0.25425 0 0 0 0 0 -0.01882 0 0 0 0.43472 0 0.83697 0.1242 0.4367 -0.28739
TRP_210 -1.86147 0.1903 2.58751 -1.13289 0.03332 0.52978 0.69058 -1.14555 -0 -0 0.09088 -0.34694 0 0 0 0 0 -0.02568 0.08743 0 1.84187 -0.33529 0 1.6906 0.27529 0.31971 3.48945
ASP_211 -2.92631 0.21821 2.36004 -0.12482 0.03397 0.3889 0.1061 -1.28374 -0 -0 -0.33598 -0.36701 0 0 0 0 0 0.07361 0.00419 0 2.55527 -0.36676 0 -2.3716 -0.24191 0.18622 -2.09163
TYR_212 -7.94872 1.29351 3.01184 -0.63598 0.04867 0.37179 2.3482 -2.67636 -0.01381 -0.13579 -1.1718 -0.12598 0 0 0 0 0 -0.04099 0.01057 0 2.22232 -0.32652 0.00025 1.2797 -0.07906 0.67718 -1.89098
THR_213 -5.74763 0.81648 5.90186 -0.18111 0.07508 0.06416 2.98335 -3.09802 -0.04091 -0.29806 -2.69308 0.16742 0 0 0 0 0 -0.08206 0.01394 0.03839 0 0.04887 2.30393 -1.0874 0.26462 1.16371 0.61354
ILE_214 -6.56552 0.98429 1.33673 -0.53602 0.30318 0.13148 2.00892 -1.82124 -0 -0 -0.46962 0.36984 0 0 0 0 0 -0.07692 0.04204 0.38689 0 0.62214 0 0.73287 0.01307 1.01264 -1.52522
GLY_215 -1.65993 0.51785 1.54215 -4e-05 0 0 0.73283 -0.79774 -0 -0 -0.1069 -0.42869 0 0 0 0 0 -0.01198 0 0 0 0.43781 0 0.83697 0.12404 0.46435 1.65071
ASN_216 -4.76629 0.67464 5.75122 -0.30837 0.09782 0.51687 3.73222 -2.64209 -0.00338 -0.02858 -2.88527 -0.74334 0 0 -0.79264 0 0 -0.08364 0.00599 0 2.04893 -0.28324 0 -0.93687 -0.12268 0.98107 0.21237
PRO_217 -3.3267 0.48467 2.3433 -0.06936 0 0.043 1.29224 -1.24144 -0 -0 -1.04869 0.59377 0 0 0 0 0 -0.18876 0.03073 0.19155 0 -0.72447 0 -2.4119 -0.01279 1.26046 -2.78439
GLU_218 -3.22313 0.21323 3.94959 -0.21088 0.02647 0.28905 1.83409 -1.87227 -0 -0 -1.36959 -0.596 0 0 -0.79264 0 0 -0.0367 0.01137 0 3.07991 -0.29405 0 -2.7348 0.01087 0.45288 -1.26258
THR_219 -6.16837 0.62667 5.38112 -0.19259 0.1048 0.07012 2.8415 -3.05654 -0.01538 -0.11248 -2.13139 -0.30829 0 0 0 0 0 -0.00139 0.00041 0.15245 0 0.00521 2.27314 -1.0874 -0.08138 0.36869 -1.33111
ALA_220 -6.132 0.79433 3.85948 -0.02133 0 0 2.91867 -2.89233 -0.02405 -0.11456 -2.26353 -0.37442 0 0 0 0 0 0.07779 0 0 0 -0.27168 0 1.8394 -0.06783 0.44034 -2.23172
GLY_221 -4.03274 0.47679 4.60143 -5e-05 0 0 2.30173 -2.38531 -0.00925 -0.06353 -2.51557 -0.42698 0 0 0 0 0 -0.06651 0 0 0 -0.00692 0 0.83697 0.52865 0.31213 -0.44916
ASN_222 -4.24843 0.12924 4.38172 -0.18413 0.04998 0.27797 2.20231 -2.39646 -0 -0 -2.13362 -0.27945 0 0 0 0 0 -0.05984 8e-05 0 1.41348 0.36424 0 -0.93687 0.71779 0.45241 -0.24957
VAL_223 -7.17213 0.71133 2.88095 -0.25915 0.118 0.04178 2.72429 -2.70074 -0 -0 -2.15829 0.30524 0 0 0 0 0 -0.0058 3e-05 0.90942 0 -0.20021 0 1.9342 -0.00572 0.69993 -2.17687
TYR_224 -7.73372 0.76585 3.21939 -0.55835 0.04486 0.24183 2.81817 -2.66535 -0.00279 -0.02047 -2.63321 -0.27212 0 0 0 0 0 0.0925 0.11016 0 2.45716 0.05106 0.00371 1.2797 -0.0519 0.58576 -2.26776
MET_225 -5.91192 0.72073 4.93766 -0.32183 0.05218 0.09022 2.87009 -2.79696 -0.02501 -0.13301 -2.53928 -0.05776 0 0 0 0 0 -0.02546 0.06507 1.76609 0 0.05674 0 0.60916 0.00848 0.48302 -0.1518
ALA_226 -4.3718 0.26863 4.61264 -0.02116 0 0 2.17478 -2.44963 -0.00587 -0.03495 -2.03607 -0.35826 0 0 0 0 0 -0.04119 0 0 0 -0.20619 0 1.8394 -0.12111 0.42909 -0.32168
ASN_227 -6.6367 0.28934 5.92781 -0.18288 0.06133 0.28048 2.66804 -2.99186 -0.00466 -0.03281 -2.25615 -0.27492 0 0 0 0 0 -0.02186 0.02913 0 1.48304 0.24764 0 -0.93687 -0.09124 0.42013 -2.02302
VAL_228 -7.09533 1.01514 4.15643 -0.36154 0.18779 0.08739 2.75663 -2.78642 -0.00028 -0.00537 -2.51773 -0.01878 0 0 0 0 0 0.03816 0.17049 0.91402 0 -0.11439 0 1.9342 0.02897 0.54766 -1.06298
ILE_229 -6.95771 0.52415 6.21386 -0.49426 0.3049 0.09763 2.76484 -3.17663 -0.0036 -0.02623 -2.33394 0.05521 0 0 0 0 0 -0.05442 0.02849 0.49124 0 -0.47361 0 0.73287 0.01366 0.53133 -1.76222
LYS_230 -6.33436 0.39781 5.55856 -0.31316 0.0409 0.14904 2.32947 -2.75773 -0.02083 -0.16442 -1.71503 0.01446 0 0 0 0 0 0.19343 0.22283 1.66871 0 -0.04552 0 -1.5107 -0.1566 0.42167 -2.02147
PHE_231 -11.1536 1.70162 4.18824 -0.88811 0.06384 0.24561 3.24957 -3.36084 -0 -0 -1.59641 -0.08455 0 0 0 0 0 0.00379 0.23243 0 1.7755 -0.51641 0 1.0402 -0.09872 0.36145 -4.83643
ARG_232 -7.61477 0.3633 7.50077 -0.95728 0.19144 0.64374 3.00141 -3.50272 -0.0192 -0.09451 -2.60857 0.37292 0 0 0 0 0 -0.02304 0.36994 3.91953 0 -0.05364 0 -1.2888 0.0112 0.32252 0.53425
GLU_233 -5.49784 0.21608 6.50672 -0.21126 0.02659 0.29375 2.44743 -2.95726 -0.02457 -0.17021 -3.07811 -0.58677 0 0 0 0 0 -0.01109 0.00499 0 3.01597 -0.1982 0 -2.7348 -0.33361 0.26927 -3.0229
ALA_234 -4.67578 0.27822 4.05842 -0.02118 0 0 2.36063 -2.42409 -0.0036 -0.02623 -1.62295 -0.34455 0 0 0 0 0 -0.00759 0 0 0 -0.22145 0 1.8394 -0.42653 0.27316 -0.96414
ILE_235 -8.48993 0.46203 3.78759 -0.6523 0.44621 0.14315 2.32296 -2.7212 -0 -0 -2.14365 0.3064 0 0 0 0 0 -0.06517 0.00351 0.58702 0 -0.46314 0 0.73287 -0.17659 0.41271 -5.50752
ASN_236 -5.7732 0.25128 6.21301 -0.18736 0.06263 0.28585 2.45708 -2.97384 -0.01105 -0.0952 -1.99644 -0.30156 0 0 0 0 0 -0.04332 0.01092 0 1.42905 0.24545 0 -0.93687 0.01483 0.41607 -0.93269
ASP_237 -5.08344 0.50221 7.96593 -0.18378 0.00069 0.60413 3.33803 -3.38176 -0.00158 -0.02878 -5.02315 -0.1955 0 0 0 -0.37115 0 0.01559 0.0888 0 3.12159 0.32176 0 -2.3716 0.02256 0.4136 -0.24585
ASP_238 -6.60567 0.53736 6.88897 -0.09894 0.00271 0.29155 2.7251 -3.24116 -0.00925 -0.10921 -2.13368 -0.43017 0 0 0 0 0 -0.02788 0.05751 0 1.77046 0.30309 0 -2.3716 0.04835 0.69855 -1.70392
LYS_239 -5.65673 0.30762 6.63346 -0.33027 0.03273 0.15813 2.88096 -2.83035 -0.02306 -0.18309 -3.31577 0.01366 0 0 -0.64193 0 0 -0.05611 0.05794 1.73288 0 -0.0698 0 -1.5107 -0.27015 0.64777 -2.4228
GLN_240 -3.76902 0.21043 4.3738 -0.30502 0.06843 0.27979 1.67519 -1.96737 -0.00158 -0.02878 -1.39623 -0.62874 0 0 0 0 0 -0.06053 0.0679 0 2.8215 -0.19629 0 -0.18838 -0.5842 0.5385 0.90938
LYS_241 -6.27459 0.95395 8.20414 -0.50396 0.24162 0.29766 3.49158 -3.21194 -0.00925 -0.10921 -5.42001 0.32895 0 0 -0.3274 -0.37115 0 -0.02605 0.2519 2.60693 0 -0.01074 0 -1.5107 -0.56508 1.22715 -0.73622
PRO_242 -1.58084 0.35303 1.18628 -0.09289 0.00275 0.05815 0.31693 -0.44929 -0 -0 0.37753 0.65236 0 0 0 0 0 -0.07896 0.00423 0.46823 0 -0.31856 0 -2.4119 -0.42119 1.21508 -0.71905
SER_243 -3.03322 0.34687 3.64441 -0.03426 0.00429 0.0633 1.59633 -1.59543 -0.01404 -0.15683 -0.57456 -0.28555 0 0 0 -0.06265 0 -0.01224 0.00354 0.11323 0 -0.54029 1.83346 -0.77834 -0.2728 0.411 0.65621
ASP_244 -3.33085 0.4368 4.67729 -0.18253 0.07476 0.57898 1.55745 -1.86366 -0.00873 -0.10914 -2.67287 -1.58546 0 0 -0.58903 0 0 -0.00476 0.02131 0 3.04856 -0.38041 0 -2.3716 -0.05832 0.29654 -2.46566
LYS_245 -5.7171 0.46817 7.68569 -0.36155 0.03992 0.20244 4.48316 -3.35019 -0.01248 -0.10524 -5.25781 0.09305 0 0 -0.96933 0 0 -0.04438 0.06757 2.40919 0 -0.13055 0 -1.5107 -0.18654 0.79133 -1.40536
HIS_D_246 -5.39092 0.94954 6.10714 -0.656 0.34119 0.6895 2.59524 -2.74206 -0 -0 -3.092 -0.81091 0 0 -0.58903 0 0 0.44645 0.05903 0 3.08708 -0.21665 0 -0.45461 5.55541 2.09289 7.9713
PRO_247 -7.30416 1.14806 4.62474 -0.06877 0 0.04332 1.45086 -2.17157 -0 -0 -1.15768 0.63381 0 0 0 0 0 -0.12977 0.02742 0.1893 0 0.02728 0 -2.4119 5.84307 1.78383 2.52784
TRP_248 -11.8505 1.38204 5.75263 -0.99703 0.0989 0.35785 3.414 -3.70754 -0.01291 -0.14895 -1.91964 -0.41191 0 0 0 -0.06265 0 0.25519 0.01519 0 1.51315 0.00427 0 1.6906 -0.09334 0.48745 -4.23318
ILE_249 -5.79836 0.3254 5.23584 -0.48552 0.2824 0.09521 2.92535 -2.71968 -0 -0 -2.40933 -0.01219 0 0 0 0 0 -0.06211 0.03167 0.51692 0 -0.47135 0 0.73287 -0.0915 0.46748 -1.4369
ARG_250 -7.63339 0.39733 7.32755 -0.71685 0.07841 0.44841 2.68416 -3.43303 -0.01074 -0.0962 -1.95965 0.35576 0 0 0 0 0 -0.04202 0.17554 1.43805 0 -0.08374 0 -1.2888 -0.171 0.53724 -1.99296
PHE_251 -9.94213 1.29677 3.76592 -0.52552 0.08451 0.24966 2.88084 -3.09161 -0.0038 -0.0334 -1.70666 -0.10886 0 0 0 0 0 -0.02534 0.10725 0 3.19452 -0.07818 0 1.0402 -0.22442 0.52529 -2.59496
VAL_252 -7.70289 0.80262 4.18849 -0.31537 0.24016 0.07268 2.99076 -2.87621 -0 -0 -2.53707 -0.27488 0 0 0 0 0 -0.01817 0.00097 0.14546 0 -0.32809 0 1.9342 -0.07872 0.52774 -3.22832
ALA_253 -6.01126 0.34136 4.96163 -0.02151 0 0 2.68196 -3.09064 -0.00655 -0.028 -3.35315 -0.37838 0 0 0 0 0 -0.00054 0 0 0 -0.30146 0 1.8394 -0.30238 0.43816 -3.23137
ARG_254 -8.12378 0.34344 8.02457 -0.78798 0.2161 0.53543 4.1239 -3.80496 -0.03947 -0.17961 -2.09917 0.42023 0 0 0 -0.48406 0 0.02856 0.07583 2.36916 0 -0.04234 0 -1.2888 -0.24191 0.36321 -0.59164
VAL_255 -8.67059 1.36815 3.96012 -0.26493 0.16727 0.04247 3.37049 -3.09428 -0 -0 -1.65919 0.34394 0 0 0 0 0 0.07391 0.07367 0.87361 0 -0.06497 0 1.9342 -0.07051 0.60856 -1.00809
LEU_256 -9.99114 1.09534 4.00584 -0.48833 0.28803 0.12148 3.06042 -3.22083 -0 -0 -2.40741 0.17729 0 0 0 0 0 0.42431 0.12254 0.32957 0 -0.29377 0 0.18072 -0.22832 0.8884 -5.93585
THR_257 -6.6782 0.59113 6.25713 -0.20173 0.09885 0.07346 3.55282 -3.24743 -0.03525 -0.29137 -4.02928 -0.24622 0 0 0 0 0 0.11872 0.01555 0.1351 0 0.06277 2.41414 -1.0874 -0.16479 0.76481 -1.8972
ASN_258 -8.35077 0.71475 7.10451 -0.21231 0.00705 0.30315 4.33511 -3.71117 -0 -0 -3.88578 -0.38635 0 0 0 -0.94892 0 0.28025 0.04153 0 3.00592 0.10946 0 -0.93687 -0.06518 0.59859 -1.99704
LEU_259 -8.77657 1.1886 3.93569 -0.55215 0.30815 0.13289 3.04291 -2.99391 -0 -0 -1.76005 0.03724 0 0 0 0 0 0.2576 0.17972 3.22944 0 -0.26428 0 0.18072 -0.14625 0.64441 -1.35583
PHE_260 -6.39546 0.63869 4.91057 -0.94063 0.0673 0.31087 2.78135 -2.65588 -0 -0 -2.2482 -0.06144 0 0 0 0 0 -0.00361 0.09368 0 1.77355 -0.48854 0 1.0402 -0.05754 0.53376 -0.70133
ILE_261 -10.3856 1.51774 4.6279 -0.51381 0.62577 0.10246 3.28886 -3.38195 -0.00056 -0.00212 -2.22922 0.07276 0 0 0 0 0 -0.04837 0.06285 0.5487 0 -0.41047 0 0.73287 0.04777 0.46369 -4.88069
CYS_262 -7.81306 0.63356 5.51077 -0.04941 2e-05 0.01776 2.79978 -2.72227 -0 -0 -2.25484 -0.05786 0 0 -0.74833 0 0 0.08505 0.00068 0.27695 0 0.26322 0 3.6196 0.1267 0.44302 0.13134
ALA_263 -3.26918 0.11613 3.2297 -0.02217 0 0 1.45159 -1.76831 -0 -0 -0.85604 -0.34228 0 0 0 0 0 -0.03194 0 0 0 -0.11115 0 1.8394 -0.0051 0.30974 0.5404
MET_264 -4.44509 0.33 2.78392 -0.67022 0.17677 0.20625 1.21919 -1.45703 -0 -0 -1.23311 0.02546 0 0 0 0 0 0.09054 0.01546 0.97285 0 -0.00821 0 0.60916 -0.13815 0.64315 -0.87904
TYR_265 -7.93043 1.08499 3.57141 -0.62127 0.04268 0.33918 2.66863 -2.32381 -0.00056 -0.00212 -1.02676 -0.07716 0 0 0 0 0 0.02081 0.04901 0 2.16435 -0.38083 0.00021 1.2797 -0.08108 1.26724 0.0442
VAL_266 -6.06376 0.72302 1.8296 -0.28501 0.19416 0.04954 1.12504 -1.6918 -0 -0 -1.581 0.42875 0 0 0 0 0 -0.20812 0.04048 0.46322 0 0.54464 0 1.9342 0.16828 1.07132 -1.25743
PHE_267 -7.63111 1.2173 2.44904 -0.79798 0.03646 0.26087 1.16081 -1.83159 -0 -0 0.66107 -0.0645 0 0 0 0 0 -0.00077 0.00489 0 1.78855 -0.3378 0 1.0402 0.44527 0.76232 -0.83696
SER_268 -6.22118 0.72833 5.82364 -0.03679 0.00731 0.0632 2.87509 -2.67133 -0.00087 -0.00249 -1.22348 -0.91816 0 0 -0.74833 0 0 -0.04311 0.0039 0.48287 0 -0.12353 0.94054 -0.77834 -0.0241 0.99359 -0.87322
ILE_269 -7.20789 0.49915 4.94707 -0.50246 0.48107 0.13418 3.04366 -2.74308 -0.00424 -0.05587 -2.09269 -0.38473 0 0 0 0 0 -0.01378 0.06648 0.24041 0 -0.44198 0 0.73287 -0.20738 1.04348 -2.46573
TRP_270 -9.72124 0.85144 5.63462 -0.88272 0.26514 0.58614 2.78244 -3.29551 -0.00087 -0.00251 -1.76221 -0.69936 0 0 -0.77231 0 0 -0.05372 0.23304 0 3.72881 -0.08358 0 1.6906 -0.02158 0.62081 -0.90258
ALA_271 -5.72946 0.65898 3.14317 -0.02455 0.00015 0 1.63842 -2.30286 -0.01651 -0.03767 -1.16623 -0.37091 0 0 0 0 0 -0.08665 0 0 0 -0.39062 0 1.8394 -0.38983 0.34941 -2.88574
ILE_272 -6.66904 0.5381 4.51675 -0.65749 0.41979 0.1482 2.77753 -2.52829 -0 -0 -2.32951 0.14471 0 0 0 0 0 -0.02674 0.04641 0.67159 0 -0.44287 0 0.73287 -0.3477 0.58189 -2.4238
MET_273 -8.05271 0.64287 5.33172 -0.32459 0.11908 0.02577 3.31711 -2.99611 -0 -0 -2.72901 0.01179 0 0 0 0 0 -0.02087 0.13248 1.09849 0 0.01549 0 0.60916 -0.02533 0.55603 -2.28864
GLN_274 -9.60863 0.53874 8.98073 -0.26027 0.034 0.19227 3.43708 -4.35227 -0.00024 -0.00143 -3.75575 -0.37107 0 0 0 -0.52228 0 -0.01646 0.02743 0 2.74059 -0.0328 0 -0.18838 -0.10788 0.41632 -2.85029
CYS_275 -4.69274 0.26763 4.96043 -0.04454 0 0.01386 1.98606 -2.42287 -0.00484 -0.03755 -2.43705 0.03421 0 0 0 0 0 -0.02512 0.03855 0.39146 0 0.28835 0 3.6196 0.27743 0.41527 2.62815
GLY_276 -3.23559 0.28804 3.24769 -4e-05 0 0 1.714 -1.80759 -0 -0 -1.21387 -0.40224 0 0 0 0 0 -0.08211 0 0 0 0.48509 0 0.83697 0.48943 0.35017 0.66994
THR_277 -6.78235 0.90715 5.34739 -0.14042 0.05218 0.07796 2.7517 -2.90745 -0.01281 -0.09254 -2.39924 -0.04014 0 0 0 0 0 -0.0774 0.03491 0.01556 0 -0.13913 4.04976 -1.0874 -0.03088 0.47641 0.00326
LEU_278 -3.69673 0.40656 2.72829 -0.51873 0.17092 0.17025 1.18615 -1.53998 -0 -0 -1.03512 -0.06976 0 0 0 0 0 -0.03252 0.18623 0.19239 0 0.7582 0 0.18072 0.26795 0.66285 0.01766
LYS_279 -5.56409 0.39438 6.97445 -0.49254 0.16907 0.38775 3.0021 -2.64901 -0 -0 -5.50076 -0.25432 0 0 -0.8082 0 0 -0.06223 0.02892 2.3179 0 0.26503 0 -1.5107 0.84118 0.46139 -1.99968
GLY:CtermProteinFull_280 -2.1108 0.07675 1.88453 -0.001 0 0 0.17384 -0.93847 -0.00484 -0.03755 -0.32749 0.08442 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.4208 0.14225 0.19941
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600719 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 146.993
ATOM      1  N   ARG A   1     -37.540 -15.525  -3.764  1.00  0.980          N  
ATOM      2  CA  ARG A   1     -37.518 -16.959  -4.054  1.00  1.150          C  
ATOM      3  C   ARG A   1     -36.355 -17.388  -4.953  1.00  0.960          C  
ATOM      4  O   ARG A   1     -35.355 -17.915  -4.449  1.00  0.860          O  
ATOM      5  CB  ARG A   1     -38.837 -17.406  -4.682  1.00  1.540          C  
ATOM      6  CG  ARG A   1     -38.939 -18.911  -4.999  1.00  1.540          C  
ATOM      7  CD  ARG A   1     -40.274 -19.267  -5.536  1.00  1.540          C  
ATOM      8  NE  ARG A   1     -40.370 -20.687  -5.863  1.00  1.540          N  
ATOM      9  CZ  ARG A   1     -40.017 -21.252  -7.045  1.00  1.540          C  
ATOM     10  NH1 ARG A   1     -39.533 -20.519  -8.026  1.00  1.540          N  
ATOM     11  NH2 ARG A   1     -40.164 -22.557  -7.214  1.00  1.540          N  
ATOM     12 1H   ARG A   1     -38.194 -15.348  -3.014  1.00  1.180          H  
ATOM     13 2H   ARG A   1     -36.620 -15.220  -3.481  1.00  1.180          H  
ATOM     14 3H   ARG A   1     -37.828 -15.009  -4.583  1.00  1.180          H  
ATOM     15  HA  ARG A   1     -37.416 -17.484  -3.104  1.00  1.380          H  
ATOM     16 1HB  ARG A   1     -39.650 -17.170  -3.999  1.00  1.850          H  
ATOM     17 2HB  ARG A   1     -39.022 -16.856  -5.607  1.00  1.850          H  
ATOM     18 1HG  ARG A   1     -38.197 -19.201  -5.743  1.00  1.850          H  
ATOM     19 2HG  ARG A   1     -38.775 -19.489  -4.089  1.00  1.850          H  
ATOM     20 1HD  ARG A   1     -41.029 -19.049  -4.778  1.00  1.850          H  
ATOM     21 2HD  ARG A   1     -40.488 -18.684  -6.429  1.00  1.850          H  
ATOM     22  HE  ARG A   1     -40.739 -21.300  -5.147  1.00  1.850          H  
ATOM     23 1HH1 ARG A   1     -39.421 -19.522  -7.911  1.00  1.850          H  
ATOM     24 2HH1 ARG A   1     -39.285 -20.954  -8.902  1.00  1.850          H  
ATOM     25 1HH2 ARG A   1     -40.539 -23.126  -6.469  1.00  1.850          H  
ATOM     26 2HH2 ARG A   1     -39.909 -22.987  -8.093  1.00  1.850          H  
ATOM     27  N   THR A   2     -36.480 -17.122  -6.260  1.00  1.000          N  
ATOM     28  CA  THR A   2     -35.543 -17.556  -7.300  1.00  0.940          C  
ATOM     29  C   THR A   2     -34.072 -17.335  -6.998  1.00  0.900          C  
ATOM     30  O   THR A   2     -33.247 -18.211  -7.265  1.00  0.960          O  
ATOM     31  CB  THR A   2     -35.894 -16.859  -8.630  1.00  1.340          C  
ATOM     32  OG1 THR A   2     -37.229 -17.271  -9.028  1.00  1.340          O  
ATOM     33  CG2 THR A   2     -34.871 -17.251  -9.691  1.00  1.340          C  
ATOM     34  H   THR A   2     -37.311 -16.654  -6.602  1.00  1.200          H  
ATOM     35  HA  THR A   2     -35.692 -18.624  -7.450  1.00  1.130          H  
ATOM     36  HB  THR A   2     -35.888 -15.778  -8.502  1.00  1.610          H  
ATOM     37  HG1 THR A   2     -37.598 -16.678  -9.729  1.00  1.610          H  
ATOM     38 1HG2 THR A   2     -35.106 -16.793 -10.627  1.00  1.610          H  
ATOM     39 2HG2 THR A   2     -33.863 -16.948  -9.408  1.00  1.610          H  
ATOM     40 3HG2 THR A   2     -34.913 -18.302  -9.785  1.00  1.610          H  
ATOM     41  N   LEU A   3     -33.721 -16.177  -6.463  1.00  0.900          N  
ATOM     42  CA  LEU A   3     -32.323 -15.890  -6.195  1.00  0.960          C  
ATOM     43  C   LEU A   3     -31.719 -16.872  -5.183  1.00  0.900          C  
ATOM     44  O   LEU A   3     -30.548 -17.243  -5.308  1.00  0.940          O  
ATOM     45  CB  LEU A   3     -32.190 -14.461  -5.657  1.00  1.320          C  
ATOM     46  CG  LEU A   3     -32.523 -13.291  -6.644  1.00  1.320          C  
ATOM     47  CD1 LEU A   3     -32.521 -12.002  -5.874  1.00  1.320          C  
ATOM     48  CD2 LEU A   3     -31.500 -13.215  -7.762  1.00  1.320          C  
ATOM     49  H   LEU A   3     -34.429 -15.491  -6.263  1.00  1.080          H  
ATOM     50  HA  LEU A   3     -31.768 -15.994  -7.123  1.00  1.150          H  
ATOM     51 1HB  LEU A   3     -32.849 -14.362  -4.798  1.00  1.580          H  
ATOM     52 2HB  LEU A   3     -31.165 -14.319  -5.307  1.00  1.580          H  
ATOM     53  HG  LEU A   3     -33.510 -13.434  -7.073  1.00  1.580          H  
ATOM     54 1HD1 LEU A   3     -32.755 -11.178  -6.552  1.00  1.580          H  
ATOM     55 2HD1 LEU A   3     -33.264 -12.043  -5.080  1.00  1.580          H  
ATOM     56 3HD1 LEU A   3     -31.543 -11.855  -5.443  1.00  1.580          H  
ATOM     57 1HD2 LEU A   3     -31.754 -12.375  -8.421  1.00  1.580          H  
ATOM     58 2HD2 LEU A   3     -30.508 -13.054  -7.339  1.00  1.580          H  
ATOM     59 3HD2 LEU A   3     -31.507 -14.130  -8.339  1.00  1.580          H  
ATOM     60  N   LYS A   4     -32.512 -17.309  -4.193  1.00  0.870          N  
ATOM     61  CA  LYS A   4     -32.017 -18.211  -3.165  1.00  0.910          C  
ATOM     62  C   LYS A   4     -32.054 -19.630  -3.682  1.00  0.900          C  
ATOM     63  O   LYS A   4     -31.202 -20.446  -3.328  1.00  0.940          O  
ATOM     64  CB  LYS A   4     -32.822 -18.065  -1.871  1.00  1.260          C  
ATOM     65  CG  LYS A   4     -32.706 -16.667  -1.178  1.00  1.260          C  
ATOM     66  CD  LYS A   4     -31.266 -16.337  -0.654  1.00  1.260          C  
ATOM     67  CE  LYS A   4     -30.910 -17.119   0.617  1.00  1.260          C  
ATOM     68  NZ  LYS A   4     -29.537 -16.787   1.109  1.00  1.260          N  
ATOM     69  H   LYS A   4     -33.494 -17.046  -4.161  1.00  1.040          H  
ATOM     70  HA  LYS A   4     -30.977 -17.976  -2.968  1.00  1.090          H  
ATOM     71 1HB  LYS A   4     -33.877 -18.224  -2.100  1.00  1.510          H  
ATOM     72 2HB  LYS A   4     -32.528 -18.840  -1.169  1.00  1.510          H  
ATOM     73 1HG  LYS A   4     -32.994 -15.899  -1.894  1.00  1.510          H  
ATOM     74 2HG  LYS A   4     -33.402 -16.629  -0.340  1.00  1.510          H  
ATOM     75 1HD  LYS A   4     -30.507 -16.525  -1.407  1.00  1.510          H  
ATOM     76 2HD  LYS A   4     -31.229 -15.275  -0.411  1.00  1.510          H  
ATOM     77 1HE  LYS A   4     -31.630 -16.869   1.394  1.00  1.510          H  
ATOM     78 2HE  LYS A   4     -30.954 -18.187   0.421  1.00  1.510          H  
ATOM     79 1HZ  LYS A   4     -29.342 -17.312   1.945  1.00  1.510          H  
ATOM     80 2HZ  LYS A   4     -28.849 -17.047   0.380  1.00  1.510          H  
ATOM     81 3HZ  LYS A   4     -29.466 -15.803   1.307  1.00  1.510          H  
ATOM     82  N   VAL A   5     -33.026 -19.929  -4.540  1.00  0.920          N  
ATOM     83  CA  VAL A   5     -33.096 -21.267  -5.106  1.00  1.000          C  
ATOM     84  C   VAL A   5     -31.823 -21.459  -5.924  1.00  0.950          C  
ATOM     85  O   VAL A   5     -31.163 -22.500  -5.852  1.00  0.960          O  
ATOM     86  CB  VAL A   5     -34.325 -21.427  -6.029  1.00  1.370          C  
ATOM     87  CG1 VAL A   5     -34.263 -22.779  -6.758  1.00  1.370          C  
ATOM     88  CG2 VAL A   5     -35.611 -21.305  -5.227  1.00  1.370          C  
ATOM     89  H   VAL A   5     -33.727 -19.211  -4.744  1.00  1.100          H  
ATOM     90  HA  VAL A   5     -33.132 -22.004  -4.304  1.00  1.200          H  
ATOM     91  HB  VAL A   5     -34.302 -20.644  -6.774  1.00  1.640          H  
ATOM     92 1HG1 VAL A   5     -35.121 -22.872  -7.421  1.00  1.640          H  
ATOM     93 2HG1 VAL A   5     -33.353 -22.856  -7.345  1.00  1.640          H  
ATOM     94 3HG1 VAL A   5     -34.281 -23.586  -6.024  1.00  1.640          H  
ATOM     95 1HG2 VAL A   5     -36.466 -21.400  -5.896  1.00  1.640          H  
ATOM     96 2HG2 VAL A   5     -35.643 -22.094  -4.476  1.00  1.640          H  
ATOM     97 3HG2 VAL A   5     -35.647 -20.345  -4.735  1.00  1.640          H  
ATOM     98  N   ALA A   6     -31.509 -20.445  -6.723  1.00  0.940          N  
ATOM     99  CA  ALA A   6     -30.334 -20.439  -7.553  1.00  0.960          C  
ATOM    100  C   ALA A   6     -29.047 -20.512  -6.719  1.00  0.880          C  
ATOM    101  O   ALA A   6     -28.086 -21.194  -7.105  1.00  0.870          O  
ATOM    102  CB  ALA A   6     -30.370 -19.201  -8.382  1.00  1.340          C  
ATOM    103  H   ALA A   6     -32.129 -19.634  -6.761  1.00  1.130          H  
ATOM    104  HA  ALA A   6     -30.375 -21.312  -8.203  1.00  1.150          H  
ATOM    105 1HB  ALA A   6     -29.555 -19.202  -9.019  1.00  1.600          H  
ATOM    106 2HB  ALA A   6     -31.278 -19.170  -8.961  1.00  1.600          H  
ATOM    107 3HB  ALA A   6     -30.337 -18.335  -7.733  1.00  1.600          H  
ATOM    108  N   GLN A   7     -28.999 -19.805  -5.575  1.00  0.860          N  
ATOM    109  CA  GLN A   7     -27.823 -19.892  -4.723  1.00  0.880          C  
ATOM    110  C   GLN A   7     -27.635 -21.325  -4.257  1.00  0.880          C  
ATOM    111  O   GLN A   7     -26.507 -21.836  -4.275  1.00  0.930          O  
ATOM    112  CB  GLN A   7     -27.921 -18.981  -3.507  1.00  1.220          C  
ATOM    113  CG  GLN A   7     -26.672 -19.020  -2.636  1.00  1.220          C  
ATOM    114  CD  GLN A   7     -26.741 -18.067  -1.478  1.00  1.220          C  
ATOM    115  OE1 GLN A   7     -27.827 -17.812  -0.922  1.00  1.220          O  
ATOM    116  NE2 GLN A   7     -25.589 -17.532  -1.099  1.00  1.220          N  
ATOM    117  H   GLN A   7     -29.760 -19.165  -5.328  1.00  1.030          H  
ATOM    118  HA  GLN A   7     -26.950 -19.602  -5.303  1.00  1.060          H  
ATOM    119 1HB  GLN A   7     -28.109 -17.957  -3.822  1.00  1.470          H  
ATOM    120 2HB  GLN A   7     -28.767 -19.293  -2.893  1.00  1.470          H  
ATOM    121 1HG  GLN A   7     -26.567 -20.023  -2.227  1.00  1.470          H  
ATOM    122 2HG  GLN A   7     -25.801 -18.778  -3.241  1.00  1.470          H  
ATOM    123 1HE2 GLN A   7     -25.556 -16.888  -0.334  1.00  1.470          H  
ATOM    124 2HE2 GLN A   7     -24.742 -17.767  -1.580  1.00  1.470          H  
ATOM    125  N   LYS A   8     -28.742 -21.973  -3.854  1.00  0.870          N  
ATOM    126  CA  LYS A   8     -28.696 -23.356  -3.412  1.00  0.910          C  
ATOM    127  C   LYS A   8     -28.180 -24.253  -4.521  1.00  0.890          C  
ATOM    128  O   LYS A   8     -27.333 -25.104  -4.268  1.00  0.950          O  
ATOM    129  CB  LYS A   8     -30.061 -23.842  -2.922  1.00  1.260          C  
ATOM    130  CG  LYS A   8     -30.496 -23.246  -1.591  1.00  1.260          C  
ATOM    131  CD  LYS A   8     -31.884 -23.740  -1.184  1.00  1.260          C  
ATOM    132  CE  LYS A   8     -32.335 -23.112   0.131  1.00  1.260          C  
ATOM    133  NZ  LYS A   8     -33.707 -23.550   0.519  1.00  1.260          N  
ATOM    134  H   LYS A   8     -29.632 -21.463  -3.820  1.00  1.040          H  
ATOM    135  HA  LYS A   8     -28.006 -23.420  -2.575  1.00  1.090          H  
ATOM    136 1HB  LYS A   8     -30.819 -23.590  -3.658  1.00  1.510          H  
ATOM    137 2HB  LYS A   8     -30.046 -24.924  -2.826  1.00  1.510          H  
ATOM    138 1HG  LYS A   8     -29.770 -23.528  -0.825  1.00  1.510          H  
ATOM    139 2HG  LYS A   8     -30.505 -22.161  -1.664  1.00  1.510          H  
ATOM    140 1HD  LYS A   8     -32.601 -23.480  -1.966  1.00  1.510          H  
ATOM    141 2HD  LYS A   8     -31.867 -24.824  -1.075  1.00  1.510          H  
ATOM    142 1HE  LYS A   8     -31.637 -23.394   0.917  1.00  1.510          H  
ATOM    143 2HE  LYS A   8     -32.328 -22.026   0.024  1.00  1.510          H  
ATOM    144 1HZ  LYS A   8     -33.967 -23.111   1.392  1.00  1.510          H  
ATOM    145 2HZ  LYS A   8     -34.364 -23.281  -0.199  1.00  1.510          H  
ATOM    146 3HZ  LYS A   8     -33.725 -24.554   0.632  1.00  1.510          H  
ATOM    147  N   HIS A   9     -28.573 -24.000  -5.774  1.00  0.850          N  
ATOM    148  CA  HIS A   9     -28.067 -24.826  -6.861  1.00  0.870          C  
ATOM    149  C   HIS A   9     -26.534 -24.793  -6.894  1.00  0.910          C  
ATOM    150  O   HIS A   9     -25.887 -25.822  -7.129  1.00  0.960          O  
ATOM    151  CB  HIS A   9     -28.602 -24.359  -8.226  1.00  1.210          C  
ATOM    152  CG  HIS A   9     -30.042 -24.672  -8.501  1.00  1.210          C  
ATOM    153  ND1 HIS A   9     -30.693 -24.187  -9.612  1.00  1.210          N  
ATOM    154  CD2 HIS A   9     -30.953 -25.418  -7.830  1.00  1.210          C  
ATOM    155  CE1 HIS A   9     -31.934 -24.628  -9.624  1.00  1.210          C  
ATOM    156  NE2 HIS A   9     -32.121 -25.374  -8.553  1.00  1.210          N  
ATOM    157  H   HIS A   9     -29.314 -23.306  -5.938  1.00  1.020          H  
ATOM    158  HA  HIS A   9     -28.374 -25.860  -6.706  1.00  1.040          H  
ATOM    159 1HB  HIS A   9     -28.483 -23.288  -8.306  1.00  1.450          H  
ATOM    160 2HB  HIS A   9     -28.005 -24.793  -9.021  1.00  1.450          H  
ATOM    161  HD2 HIS A   9     -30.792 -25.959  -6.894  1.00  1.450          H  
ATOM    162  HE1 HIS A   9     -32.678 -24.409 -10.391  1.00  1.450          H  
ATOM    163  HE2 HIS A   9     -32.978 -25.844  -8.297  1.00  1.450          H  
ATOM    164  N   LEU A  10     -25.912 -23.630  -6.665  1.00  0.920          N  
ATOM    165  CA  LEU A  10     -24.447 -23.666  -6.656  1.00  1.030          C  
ATOM    166  C   LEU A  10     -23.924 -24.469  -5.463  1.00  1.070          C  
ATOM    167  O   LEU A  10     -23.031 -25.309  -5.599  1.00  1.120          O  
ATOM    168  CB  LEU A  10     -23.821 -22.270  -6.564  1.00  1.400          C  
ATOM    169  CG  LEU A  10     -23.942 -21.329  -7.751  1.00  1.400          C  
ATOM    170  CD1 LEU A  10     -23.364 -19.943  -7.333  1.00  1.400          C  
ATOM    171  CD2 LEU A  10     -23.171 -21.883  -8.957  1.00  1.400          C  
ATOM    172  H   LEU A  10     -26.460 -22.772  -6.514  1.00  1.100          H  
ATOM    173  HA  LEU A  10     -24.109 -24.164  -7.558  1.00  1.240          H  
ATOM    174 1HB  LEU A  10     -24.249 -21.765  -5.693  1.00  1.680          H  
ATOM    175 2HB  LEU A  10     -22.782 -22.401  -6.389  1.00  1.680          H  
ATOM    176  HG  LEU A  10     -24.984 -21.224  -8.004  1.00  1.680          H  
ATOM    177 1HD1 LEU A  10     -23.421 -19.239  -8.134  1.00  1.680          H  
ATOM    178 2HD1 LEU A  10     -23.916 -19.558  -6.470  1.00  1.680          H  
ATOM    179 3HD1 LEU A  10     -22.338 -20.058  -7.076  1.00  1.680          H  
ATOM    180 1HD2 LEU A  10     -23.252 -21.195  -9.796  1.00  1.680          H  
ATOM    181 2HD2 LEU A  10     -22.125 -22.004  -8.686  1.00  1.680          H  
ATOM    182 3HD2 LEU A  10     -23.574 -22.846  -9.254  1.00  1.680          H  
ATOM    183  N   GLN A  11     -24.540 -24.276  -4.300  1.00  1.050          N  
ATOM    184  CA  GLN A  11     -24.107 -24.939  -3.064  1.00  1.110          C  
ATOM    185  C   GLN A  11     -24.229 -26.461  -3.149  1.00  1.110          C  
ATOM    186  O   GLN A  11     -23.376 -27.201  -2.653  1.00  1.180          O  
ATOM    187  CB  GLN A  11     -24.931 -24.410  -1.893  1.00  1.530          C  
ATOM    188  CG  GLN A  11     -24.652 -22.950  -1.542  1.00  1.530          C  
ATOM    189  CD  GLN A  11     -25.618 -22.421  -0.509  1.00  1.530          C  
ATOM    190  OE1 GLN A  11     -26.659 -23.035  -0.251  1.00  1.530          O  
ATOM    191  NE2 GLN A  11     -25.281 -21.291   0.095  1.00  1.530          N  
ATOM    192  H   GLN A  11     -25.292 -23.575  -4.266  1.00  1.260          H  
ATOM    193  HA  GLN A  11     -23.063 -24.711  -2.896  1.00  1.330          H  
ATOM    194 1HB  GLN A  11     -25.982 -24.512  -2.125  1.00  1.840          H  
ATOM    195 2HB  GLN A  11     -24.733 -25.013  -1.010  1.00  1.840          H  
ATOM    196 1HG  GLN A  11     -23.646 -22.873  -1.135  1.00  1.840          H  
ATOM    197 2HG  GLN A  11     -24.739 -22.340  -2.442  1.00  1.840          H  
ATOM    198 1HE2 GLN A  11     -25.882 -20.899   0.793  1.00  1.840          H  
ATOM    199 2HE2 GLN A  11     -24.427 -20.829  -0.139  1.00  1.840          H  
ATOM    200  N   GLN A  12     -25.266 -26.908  -3.841  1.00  1.050          N  
ATOM    201  CA  GLN A  12     -25.615 -28.305  -4.050  1.00  1.080          C  
ATOM    202  C   GLN A  12     -24.850 -28.947  -5.202  1.00  1.100          C  
ATOM    203  O   GLN A  12     -25.052 -30.128  -5.486  1.00  1.140          O  
ATOM    204  CB  GLN A  12     -27.114 -28.408  -4.351  1.00  1.500          C  
ATOM    205  CG  GLN A  12     -28.026 -28.014  -3.196  1.00  1.500          C  
ATOM    206  CD  GLN A  12     -29.480 -27.906  -3.613  1.00  1.500          C  
ATOM    207  OE1 GLN A  12     -29.799 -27.723  -4.794  1.00  1.500          O  
ATOM    208  NE2 GLN A  12     -30.376 -28.012  -2.643  1.00  1.500          N  
ATOM    209  H   GLN A  12     -25.920 -26.204  -4.186  1.00  1.260          H  
ATOM    210  HA  GLN A  12     -25.385 -28.855  -3.140  1.00  1.300          H  
ATOM    211 1HB  GLN A  12     -27.346 -27.762  -5.200  1.00  1.800          H  
ATOM    212 2HB  GLN A  12     -27.358 -29.429  -4.641  1.00  1.800          H  
ATOM    213 1HG  GLN A  12     -27.952 -28.785  -2.431  1.00  1.800          H  
ATOM    214 2HG  GLN A  12     -27.706 -27.058  -2.785  1.00  1.800          H  
ATOM    215 1HE2 GLN A  12     -31.353 -27.948  -2.854  1.00  1.800          H  
ATOM    216 2HE2 GLN A  12     -30.080 -28.157  -1.699  1.00  1.800          H  
ATOM    217  N   GLN A  13     -23.993 -28.174  -5.874  1.00  1.090          N  
ATOM    218  CA  GLN A  13     -23.228 -28.613  -7.032  1.00  1.110          C  
ATOM    219  C   GLN A  13     -24.134 -29.075  -8.173  1.00  1.060          C  
ATOM    220  O   GLN A  13     -23.857 -30.089  -8.821  1.00  1.120          O  
ATOM    221  CB  GLN A  13     -22.277 -29.760  -6.649  1.00  1.550          C  
ATOM    222  CG  GLN A  13     -21.273 -29.408  -5.566  1.00  1.550          C  
ATOM    223  CD  GLN A  13     -20.258 -28.410  -6.019  1.00  1.550          C  
ATOM    224  OE1 GLN A  13     -19.469 -28.667  -6.935  1.00  1.550          O  
ATOM    225  NE2 GLN A  13     -20.263 -27.249  -5.386  1.00  1.550          N  
ATOM    226  H   GLN A  13     -23.852 -27.205  -5.579  1.00  1.310          H  
ATOM    227  HA  GLN A  13     -22.644 -27.764  -7.392  1.00  1.330          H  
ATOM    228 1HB  GLN A  13     -22.838 -30.631  -6.328  1.00  1.860          H  
ATOM    229 2HB  GLN A  13     -21.707 -30.056  -7.529  1.00  1.860          H  
ATOM    230 1HG  GLN A  13     -21.809 -28.984  -4.715  1.00  1.860          H  
ATOM    231 2HG  GLN A  13     -20.753 -30.314  -5.262  1.00  1.860          H  
ATOM    232 1HE2 GLN A  13     -19.609 -26.539  -5.642  1.00  1.860          H  
ATOM    233 2HE2 GLN A  13     -20.923 -27.082  -4.643  1.00  1.860          H  
ATOM    234  N   GLU A  14     -25.202 -28.318  -8.428  1.00  0.980          N  
ATOM    235  CA  GLU A  14     -26.140 -28.601  -9.502  1.00  0.970          C  
ATOM    236  C   GLU A  14     -25.610 -28.040 -10.819  1.00  0.910          C  
ATOM    237  O   GLU A  14     -24.803 -27.107 -10.834  1.00  0.870          O  
ATOM    238  CB  GLU A  14     -27.526 -28.042  -9.145  1.00  1.360          C  
ATOM    239  CG  GLU A  14     -28.630 -28.226 -10.184  1.00  1.360          C  
ATOM    240  CD  GLU A  14     -28.952 -29.665 -10.495  1.00  1.360          C  
ATOM    241  OE1 GLU A  14     -29.950 -30.152 -10.033  1.00  1.360          O  
ATOM    242  OE2 GLU A  14     -28.175 -30.276 -11.207  1.00  1.360          O  
ATOM    243  H   GLU A  14     -25.376 -27.489  -7.853  1.00  1.180          H  
ATOM    244  HA  GLU A  14     -26.229 -29.682  -9.610  1.00  1.160          H  
ATOM    245 1HB  GLU A  14     -27.865 -28.487  -8.208  1.00  1.630          H  
ATOM    246 2HB  GLU A  14     -27.431 -26.989  -8.974  1.00  1.630          H  
ATOM    247 1HG  GLU A  14     -29.534 -27.752  -9.796  1.00  1.630          H  
ATOM    248 2HG  GLU A  14     -28.358 -27.699 -11.084  1.00  1.630          H  
ATOM    249  N   ALA A  15     -26.057 -28.620 -11.926  1.00  0.960          N  
ATOM    250  CA  ALA A  15     -25.658 -28.185 -13.257  1.00  0.950          C  
ATOM    251  C   ALA A  15     -26.031 -26.739 -13.536  1.00  0.830          C  
ATOM    252  O   ALA A  15     -27.152 -26.297 -13.237  1.00  0.790          O  
ATOM    253  CB  ALA A  15     -26.318 -29.056 -14.315  1.00  1.330          C  
ATOM    254  H   ALA A  15     -26.729 -29.386 -11.813  1.00  1.150          H  
ATOM    255  HA  ALA A  15     -24.574 -28.279 -13.327  1.00  1.140          H  
ATOM    256 1HB  ALA A  15     -25.991 -28.746 -15.304  1.00  1.600          H  
ATOM    257 2HB  ALA A  15     -26.038 -30.096 -14.150  1.00  1.600          H  
ATOM    258 3HB  ALA A  15     -27.402 -28.958 -14.239  1.00  1.600          H  
ATOM    259  N   LYS A  16     -25.133 -26.053 -14.261  1.00  0.820          N  
ATOM    260  CA  LYS A  16     -25.343 -24.672 -14.693  1.00  0.780          C  
ATOM    261  C   LYS A  16     -26.577 -24.559 -15.565  1.00  0.780          C  
ATOM    262  O   LYS A  16     -27.163 -23.493 -15.678  1.00  0.750          O  
ATOM    263  CB  LYS A  16     -24.136 -24.163 -15.493  1.00  1.110          C  
ATOM    264  CG  LYS A  16     -23.967 -24.846 -16.874  1.00  1.110          C  
ATOM    265  CD  LYS A  16     -22.727 -24.379 -17.621  1.00  1.110          C  
ATOM    266  CE  LYS A  16     -22.637 -25.068 -18.992  1.00  1.110          C  
ATOM    267  NZ  LYS A  16     -21.413 -24.679 -19.745  1.00  1.110          N  
ATOM    268  H   LYS A  16     -24.245 -26.496 -14.461  1.00  0.980          H  
ATOM    269  HA  LYS A  16     -25.484 -24.047 -13.811  1.00  0.940          H  
ATOM    270 1HB  LYS A  16     -24.241 -23.087 -15.661  1.00  1.330          H  
ATOM    271 2HB  LYS A  16     -23.222 -24.313 -14.915  1.00  1.330          H  
ATOM    272 1HG  LYS A  16     -23.925 -25.928 -16.753  1.00  1.330          H  
ATOM    273 2HG  LYS A  16     -24.817 -24.602 -17.509  1.00  1.330          H  
ATOM    274 1HD  LYS A  16     -22.778 -23.296 -17.767  1.00  1.330          H  
ATOM    275 2HD  LYS A  16     -21.832 -24.608 -17.040  1.00  1.330          H  
ATOM    276 1HE  LYS A  16     -22.632 -26.146 -18.845  1.00  1.330          H  
ATOM    277 2HE  LYS A  16     -23.513 -24.796 -19.582  1.00  1.330          H  
ATOM    278 1HZ  LYS A  16     -21.399 -25.156 -20.637  1.00  1.330          H  
ATOM    279 2HZ  LYS A  16     -21.415 -23.680 -19.901  1.00  1.330          H  
ATOM    280 3HZ  LYS A  16     -20.592 -24.934 -19.216  1.00  1.330          H  
ATOM    281  N   VAL A  17     -26.963 -25.656 -16.193  1.00  0.850          N  
ATOM    282  CA  VAL A  17     -28.119 -25.687 -17.055  1.00  0.930          C  
ATOM    283  C   VAL A  17     -29.387 -25.459 -16.253  1.00  0.860          C  
ATOM    284  O   VAL A  17     -30.287 -24.755 -16.713  1.00  0.890          O  
ATOM    285  CB  VAL A  17     -28.190 -27.017 -17.818  1.00  1.270          C  
ATOM    286  CG1 VAL A  17     -29.513 -27.122 -18.596  1.00  1.270          C  
ATOM    287  CG2 VAL A  17     -26.994 -27.094 -18.762  1.00  1.270          C  
ATOM    288  H   VAL A  17     -26.426 -26.494 -16.036  1.00  1.020          H  
ATOM    289  HA  VAL A  17     -28.023 -24.881 -17.786  1.00  1.120          H  
ATOM    290  HB  VAL A  17     -28.155 -27.845 -17.110  1.00  1.520          H  
ATOM    291 1HG1 VAL A  17     -29.542 -28.070 -19.131  1.00  1.520          H  
ATOM    292 2HG1 VAL A  17     -30.365 -27.074 -17.917  1.00  1.520          H  
ATOM    293 3HG1 VAL A  17     -29.576 -26.306 -19.306  1.00  1.520          H  
ATOM    294 1HG2 VAL A  17     -27.018 -28.037 -19.309  1.00  1.520          H  
ATOM    295 2HG2 VAL A  17     -27.039 -26.263 -19.468  1.00  1.520          H  
ATOM    296 3HG2 VAL A  17     -26.069 -27.032 -18.196  1.00  1.520          H  
ATOM    297  N   SER A  18     -29.500 -26.113 -15.091  1.00  0.900          N  
ATOM    298  CA  SER A  18     -30.694 -25.991 -14.276  1.00  0.880          C  
ATOM    299  C   SER A  18     -30.769 -24.585 -13.723  1.00  0.720          C  
ATOM    300  O   SER A  18     -31.833 -23.957 -13.737  1.00  0.720          O  
ATOM    301  CB  SER A  18     -30.663 -26.989 -13.136  1.00  1.240          C  
ATOM    302  OG  SER A  18     -30.725 -28.314 -13.605  1.00  1.240          O  
ATOM    303  H   SER A  18     -28.716 -26.642 -14.719  1.00  1.080          H  
ATOM    304  HA  SER A  18     -31.569 -26.177 -14.899  1.00  1.060          H  
ATOM    305 1HB  SER A  18     -29.754 -26.842 -12.578  1.00  1.490          H  
ATOM    306 2HB  SER A  18     -31.492 -26.800 -12.458  1.00  1.490          H  
ATOM    307  HG  SER A  18     -30.696 -28.878 -12.816  1.00  1.490          H  
ATOM    308  N   LYS A  19     -29.622 -24.076 -13.255  1.00  0.640          N  
ATOM    309  CA  LYS A  19     -29.581 -22.724 -12.717  1.00  0.580          C  
ATOM    310  C   LYS A  19     -29.884 -21.691 -13.803  1.00  0.570          C  
ATOM    311  O   LYS A  19     -30.634 -20.738 -13.570  1.00  0.570          O  
ATOM    312  CB  LYS A  19     -28.260 -22.461 -11.995  1.00  0.840          C  
ATOM    313  CG  LYS A  19     -28.152 -21.063 -11.414  1.00  0.840          C  
ATOM    314  CD  LYS A  19     -26.927 -20.872 -10.506  1.00  0.840          C  
ATOM    315  CE  LYS A  19     -26.770 -19.410 -10.237  1.00  0.840          C  
ATOM    316  NZ  LYS A  19     -25.666 -19.068  -9.431  1.00  0.840          N  
ATOM    317  H   LYS A  19     -28.782 -24.667 -13.259  1.00  0.770          H  
ATOM    318  HA  LYS A  19     -30.368 -22.639 -11.966  1.00  0.700          H  
ATOM    319 1HB  LYS A  19     -28.151 -23.176 -11.178  1.00  1.000          H  
ATOM    320 2HB  LYS A  19     -27.434 -22.625 -12.683  1.00  1.000          H  
ATOM    321 1HG  LYS A  19     -28.100 -20.336 -12.227  1.00  1.000          H  
ATOM    322 2HG  LYS A  19     -29.051 -20.856 -10.835  1.00  1.000          H  
ATOM    323 1HD  LYS A  19     -27.122 -21.372  -9.554  1.00  1.000          H  
ATOM    324 2HD  LYS A  19     -26.035 -21.293 -10.926  1.00  1.000          H  
ATOM    325 1HE  LYS A  19     -26.665 -18.919 -11.173  1.00  1.000          H  
ATOM    326 2HE  LYS A  19     -27.624 -19.065  -9.762  1.00  1.000          H  
ATOM    327 1HZ  LYS A  19     -25.647 -18.063  -9.308  1.00  1.000          H  
ATOM    328 2HZ  LYS A  19     -25.722 -19.505  -8.523  1.00  1.000          H  
ATOM    329 3HZ  LYS A  19     -24.807 -19.361  -9.874  1.00  1.000          H  
ATOM    330  N   ALA A  20     -29.292 -21.860 -14.991  1.00  0.640          N  
ATOM    331  CA  ALA A  20     -29.538 -20.949 -16.086  1.00  0.720          C  
ATOM    332  C   ALA A  20     -31.005 -20.971 -16.494  1.00  0.670          C  
ATOM    333  O   ALA A  20     -31.585 -19.913 -16.739  1.00  0.650          O  
ATOM    334  CB  ALA A  20     -28.665 -21.312 -17.269  1.00  0.980          C  
ATOM    335  H   ALA A  20     -28.644 -22.628 -15.146  1.00  0.770          H  
ATOM    336  HA  ALA A  20     -29.295 -19.944 -15.747  1.00  0.860          H  
ATOM    337 1HB  ALA A  20     -28.830 -20.602 -18.055  1.00  1.170          H  
ATOM    338 2HB  ALA A  20     -27.624 -21.300 -16.994  1.00  1.170          H  
ATOM    339 3HB  ALA A  20     -28.921 -22.315 -17.611  1.00  1.170          H  
ATOM    340  N   ARG A  21     -31.615 -22.170 -16.523  1.00  0.710          N  
ATOM    341  CA  ARG A  21     -33.018 -22.330 -16.884  1.00  0.750          C  
ATOM    342  C   ARG A  21     -33.901 -21.608 -15.886  1.00  0.640          C  
ATOM    343  O   ARG A  21     -34.861 -20.935 -16.271  1.00  0.630          O  
ATOM    344  CB  ARG A  21     -33.383 -23.803 -16.947  1.00  1.030          C  
ATOM    345  CG  ARG A  21     -34.783 -24.115 -17.452  1.00  1.030          C  
ATOM    346  CD  ARG A  21     -35.000 -25.582 -17.541  1.00  1.030          C  
ATOM    347  NE  ARG A  21     -34.110 -26.198 -18.534  1.00  1.030          N  
ATOM    348  CZ  ARG A  21     -33.752 -27.502 -18.572  1.00  1.030          C  
ATOM    349  NH1 ARG A  21     -34.206 -28.355 -17.672  1.00  1.030          N  
ATOM    350  NH2 ARG A  21     -32.939 -27.925 -19.528  1.00  1.030          N  
ATOM    351  H   ARG A  21     -31.076 -23.023 -16.353  1.00  0.850          H  
ATOM    352  HA  ARG A  21     -33.182 -21.892 -17.863  1.00  0.900          H  
ATOM    353 1HB  ARG A  21     -32.670 -24.320 -17.580  1.00  1.240          H  
ATOM    354 2HB  ARG A  21     -33.290 -24.234 -15.952  1.00  1.240          H  
ATOM    355 1HG  ARG A  21     -35.525 -23.697 -16.772  1.00  1.240          H  
ATOM    356 2HG  ARG A  21     -34.914 -23.686 -18.445  1.00  1.240          H  
ATOM    357 1HD  ARG A  21     -34.798 -26.024 -16.567  1.00  1.240          H  
ATOM    358 2HD  ARG A  21     -36.032 -25.779 -17.832  1.00  1.240          H  
ATOM    359  HE  ARG A  21     -33.737 -25.595 -19.256  1.00  1.240          H  
ATOM    360 1HH1 ARG A  21     -34.829 -28.044 -16.943  1.00  1.240          H  
ATOM    361 2HH1 ARG A  21     -33.932 -29.327 -17.712  1.00  1.240          H  
ATOM    362 1HH2 ARG A  21     -32.589 -27.273 -20.217  1.00  1.240          H  
ATOM    363 2HH2 ARG A  21     -32.665 -28.896 -19.570  1.00  1.240          H  
ATOM    364  N   LEU A  22     -33.559 -21.735 -14.601  1.00  0.610          N  
ATOM    365  CA  LEU A  22     -34.286 -21.073 -13.537  1.00  0.650          C  
ATOM    366  C   LEU A  22     -34.270 -19.565 -13.722  1.00  0.560          C  
ATOM    367  O   LEU A  22     -35.335 -18.929 -13.663  1.00  0.560          O  
ATOM    368  CB  LEU A  22     -33.627 -21.443 -12.195  1.00  0.890          C  
ATOM    369  CG  LEU A  22     -34.120 -20.742 -10.955  1.00  0.890          C  
ATOM    370  CD1 LEU A  22     -35.587 -21.062 -10.667  1.00  0.890          C  
ATOM    371  CD2 LEU A  22     -33.249 -21.140  -9.803  1.00  0.890          C  
ATOM    372  H   LEU A  22     -32.789 -22.361 -14.352  1.00  0.730          H  
ATOM    373  HA  LEU A  22     -35.308 -21.428 -13.553  1.00  0.780          H  
ATOM    374 1HB  LEU A  22     -33.735 -22.514 -12.047  1.00  1.070          H  
ATOM    375 2HB  LEU A  22     -32.576 -21.227 -12.267  1.00  1.070          H  
ATOM    376  HG  LEU A  22     -34.017 -19.685 -11.114  1.00  1.070          H  
ATOM    377 1HD1 LEU A  22     -35.908 -20.530  -9.766  1.00  1.070          H  
ATOM    378 2HD1 LEU A  22     -36.213 -20.746 -11.502  1.00  1.070          H  
ATOM    379 3HD1 LEU A  22     -35.700 -22.131 -10.517  1.00  1.070          H  
ATOM    380 1HD2 LEU A  22     -33.558 -20.598  -8.914  1.00  1.070          H  
ATOM    381 2HD2 LEU A  22     -33.337 -22.199  -9.637  1.00  1.070          H  
ATOM    382 3HD2 LEU A  22     -32.222 -20.900 -10.041  1.00  1.070          H  
ATOM    383  N   TYR A  23     -33.089 -18.988 -13.953  1.00  0.550          N  
ATOM    384  CA  TYR A  23     -32.987 -17.556 -14.155  1.00  0.600          C  
ATOM    385  C   TYR A  23     -33.672 -17.105 -15.421  1.00  0.570          C  
ATOM    386  O   TYR A  23     -34.269 -16.030 -15.439  1.00  0.640          O  
ATOM    387  CB  TYR A  23     -31.543 -17.096 -14.188  1.00  0.820          C  
ATOM    388  CG  TYR A  23     -30.821 -17.034 -12.880  1.00  0.820          C  
ATOM    389  CD1 TYR A  23     -29.469 -17.192 -12.910  1.00  0.820          C  
ATOM    390  CD2 TYR A  23     -31.477 -16.777 -11.655  1.00  0.820          C  
ATOM    391  CE1 TYR A  23     -28.757 -17.099 -11.778  1.00  0.820          C  
ATOM    392  CE2 TYR A  23     -30.751 -16.690 -10.513  1.00  0.820          C  
ATOM    393  CZ  TYR A  23     -29.392 -16.848 -10.564  1.00  0.820          C  
ATOM    394  OH  TYR A  23     -28.636 -16.735  -9.403  1.00  0.820          O  
ATOM    395  H   TYR A  23     -32.239 -19.571 -13.968  1.00  0.660          H  
ATOM    396  HA  TYR A  23     -33.513 -17.065 -13.346  1.00  0.720          H  
ATOM    397 1HB  TYR A  23     -30.978 -17.763 -14.851  1.00  0.980          H  
ATOM    398 2HB  TYR A  23     -31.506 -16.115 -14.620  1.00  0.980          H  
ATOM    399  HD1 TYR A  23     -28.964 -17.378 -13.855  1.00  0.980          H  
ATOM    400  HD2 TYR A  23     -32.542 -16.636 -11.588  1.00  0.980          H  
ATOM    401  HE1 TYR A  23     -27.688 -17.203 -11.829  1.00  0.980          H  
ATOM    402  HE2 TYR A  23     -31.246 -16.484  -9.564  1.00  0.980          H  
ATOM    403  HH  TYR A  23     -29.216 -16.558  -8.651  1.00  0.980          H  
ATOM    404  N   LYS A  24     -33.568 -17.882 -16.493  1.00  0.550          N  
ATOM    405  CA  LYS A  24     -34.204 -17.521 -17.741  1.00  0.600          C  
ATOM    406  C   LYS A  24     -35.708 -17.418 -17.514  1.00  0.530          C  
ATOM    407  O   LYS A  24     -36.342 -16.454 -17.952  1.00  0.530          O  
ATOM    408  CB  LYS A  24     -33.881 -18.558 -18.808  1.00  0.820          C  
ATOM    409  CG  LYS A  24     -34.388 -18.252 -20.203  1.00  0.820          C  
ATOM    410  CD  LYS A  24     -33.951 -19.325 -21.195  1.00  0.820          C  
ATOM    411  CE  LYS A  24     -34.492 -19.043 -22.585  1.00  0.820          C  
ATOM    412  NZ  LYS A  24     -34.083 -20.093 -23.565  1.00  0.820          N  
ATOM    413  H   LYS A  24     -33.009 -18.741 -16.452  1.00  0.660          H  
ATOM    414  HA  LYS A  24     -33.833 -16.548 -18.061  1.00  0.720          H  
ATOM    415 1HB  LYS A  24     -32.821 -18.699 -18.842  1.00  0.980          H  
ATOM    416 2HB  LYS A  24     -34.310 -19.514 -18.510  1.00  0.980          H  
ATOM    417 1HG  LYS A  24     -35.477 -18.168 -20.198  1.00  0.980          H  
ATOM    418 2HG  LYS A  24     -33.966 -17.305 -20.519  1.00  0.980          H  
ATOM    419 1HD  LYS A  24     -32.863 -19.346 -21.248  1.00  0.980          H  
ATOM    420 2HD  LYS A  24     -34.299 -20.301 -20.858  1.00  0.980          H  
ATOM    421 1HE  LYS A  24     -35.578 -19.001 -22.544  1.00  0.980          H  
ATOM    422 2HE  LYS A  24     -34.111 -18.077 -22.922  1.00  0.980          H  
ATOM    423 1HZ  LYS A  24     -34.458 -19.869 -24.476  1.00  0.980          H  
ATOM    424 2HZ  LYS A  24     -33.075 -20.132 -23.617  1.00  0.980          H  
ATOM    425 3HZ  LYS A  24     -34.438 -20.991 -23.268  1.00  0.980          H  
ATOM    426  N   ALA A  25     -36.290 -18.412 -16.825  1.00  0.510          N  
ATOM    427  CA  ALA A  25     -37.718 -18.412 -16.545  1.00  0.520          C  
ATOM    428  C   ALA A  25     -38.129 -17.209 -15.706  1.00  0.530          C  
ATOM    429  O   ALA A  25     -39.168 -16.589 -15.978  1.00  0.560          O  
ATOM    430  CB  ALA A  25     -38.093 -19.685 -15.819  1.00  0.720          C  
ATOM    431  H   ALA A  25     -35.724 -19.210 -16.515  1.00  0.610          H  
ATOM    432  HA  ALA A  25     -38.247 -18.364 -17.494  1.00  0.620          H  
ATOM    433 1HB  ALA A  25     -39.162 -19.698 -15.636  1.00  0.870          H  
ATOM    434 2HB  ALA A  25     -37.814 -20.543 -16.432  1.00  0.870          H  
ATOM    435 3HB  ALA A  25     -37.556 -19.730 -14.871  1.00  0.870          H  
ATOM    436  N   GLU A  26     -37.301 -16.854 -14.714  1.00  0.540          N  
ATOM    437  CA  GLU A  26     -37.587 -15.713 -13.863  1.00  0.610          C  
ATOM    438  C   GLU A  26     -37.479 -14.421 -14.642  1.00  0.640          C  
ATOM    439  O   GLU A  26     -38.297 -13.521 -14.450  1.00  0.700          O  
ATOM    440  CB  GLU A  26     -36.647 -15.685 -12.678  1.00  0.830          C  
ATOM    441  CG  GLU A  26     -36.881 -14.546 -11.660  1.00  0.830          C  
ATOM    442  CD  GLU A  26     -38.171 -14.629 -10.905  1.00  0.830          C  
ATOM    443  OE1 GLU A  26     -38.721 -15.714 -10.793  1.00  0.830          O  
ATOM    444  OE2 GLU A  26     -38.586 -13.630 -10.383  1.00  0.830          O  
ATOM    445  H   GLU A  26     -36.483 -17.442 -14.513  1.00  0.650          H  
ATOM    446  HA  GLU A  26     -38.606 -15.801 -13.498  1.00  0.730          H  
ATOM    447 1HB  GLU A  26     -36.745 -16.630 -12.151  1.00  0.990          H  
ATOM    448 2HB  GLU A  26     -35.633 -15.628 -13.046  1.00  0.990          H  
ATOM    449 1HG  GLU A  26     -36.077 -14.571 -10.936  1.00  0.990          H  
ATOM    450 2HG  GLU A  26     -36.826 -13.584 -12.172  1.00  0.990          H  
ATOM    451  N   ALA A  27     -36.468 -14.302 -15.514  1.00  0.600          N  
ATOM    452  CA  ALA A  27     -36.337 -13.107 -16.325  1.00  0.640          C  
ATOM    453  C   ALA A  27     -37.578 -12.990 -17.190  1.00  0.620          C  
ATOM    454  O   ALA A  27     -38.137 -11.908 -17.351  1.00  0.670          O  
ATOM    455  CB  ALA A  27     -35.083 -13.158 -17.182  1.00  0.880          C  
ATOM    456  H   ALA A  27     -35.775 -15.045 -15.591  1.00  0.720          H  
ATOM    457  HA  ALA A  27     -36.286 -12.242 -15.665  1.00  0.770          H  
ATOM    458 1HB  ALA A  27     -35.009 -12.250 -17.782  1.00  1.060          H  
ATOM    459 2HB  ALA A  27     -34.215 -13.244 -16.544  1.00  1.060          H  
ATOM    460 3HB  ALA A  27     -35.131 -14.022 -17.832  1.00  1.060          H  
ATOM    461  N   GLY A  28     -38.061 -14.127 -17.706  1.00  0.550          N  
ATOM    462  CA  GLY A  28     -39.249 -14.165 -18.539  1.00  0.560          C  
ATOM    463  C   GLY A  28     -40.399 -13.516 -17.801  1.00  0.630          C  
ATOM    464  O   GLY A  28     -41.038 -12.581 -18.313  1.00  0.700          O  
ATOM    465  H   GLY A  28     -37.539 -14.998 -17.567  1.00  0.660          H  
ATOM    466 1HA  GLY A  28     -39.073 -13.656 -19.481  1.00  0.670          H  
ATOM    467 2HA  GLY A  28     -39.490 -15.205 -18.762  1.00  0.670          H  
ATOM    468  N   ARG A  29     -40.660 -14.017 -16.589  1.00  0.670          N  
ATOM    469  CA  ARG A  29     -41.728 -13.505 -15.748  1.00  0.800          C  
ATOM    470  C   ARG A  29     -41.547 -12.031 -15.420  1.00  0.860          C  
ATOM    471  O   ARG A  29     -42.465 -11.235 -15.616  1.00  0.940          O  
ATOM    472  CB  ARG A  29     -41.760 -14.301 -14.448  1.00  1.070          C  
ATOM    473  CG  ARG A  29     -42.332 -15.704 -14.556  1.00  1.070          C  
ATOM    474  CD  ARG A  29     -42.524 -16.338 -13.210  1.00  1.070          C  
ATOM    475  NE  ARG A  29     -41.225 -16.768 -12.611  1.00  1.070          N  
ATOM    476  CZ  ARG A  29     -40.655 -17.982 -12.811  1.00  1.070          C  
ATOM    477  NH1 ARG A  29     -41.241 -18.900 -13.568  1.00  1.070          N  
ATOM    478  NH2 ARG A  29     -39.504 -18.237 -12.229  1.00  1.070          N  
ATOM    479  H   ARG A  29     -40.078 -14.797 -16.261  1.00  0.800          H  
ATOM    480  HA  ARG A  29     -42.673 -13.635 -16.273  1.00  0.960          H  
ATOM    481 1HB  ARG A  29     -40.748 -14.395 -14.057  1.00  1.280          H  
ATOM    482 2HB  ARG A  29     -42.345 -13.755 -13.706  1.00  1.280          H  
ATOM    483 1HG  ARG A  29     -43.296 -15.664 -15.059  1.00  1.280          H  
ATOM    484 2HG  ARG A  29     -41.646 -16.323 -15.134  1.00  1.280          H  
ATOM    485 1HD  ARG A  29     -42.974 -15.606 -12.538  1.00  1.280          H  
ATOM    486 2HD  ARG A  29     -43.182 -17.198 -13.289  1.00  1.280          H  
ATOM    487  HE  ARG A  29     -40.698 -16.118 -11.994  1.00  1.280          H  
ATOM    488 1HH1 ARG A  29     -42.124 -18.704 -14.013  1.00  1.280          H  
ATOM    489 2HH1 ARG A  29     -40.824 -19.812 -13.680  1.00  1.280          H  
ATOM    490 1HH2 ARG A  29     -39.066 -17.503 -11.647  1.00  1.280          H  
ATOM    491 2HH2 ARG A  29     -39.047 -19.117 -12.364  1.00  1.280          H  
ATOM    492  N   ARG A  30     -40.348 -11.640 -14.989  1.00  0.840          N  
ATOM    493  CA  ARG A  30     -40.104 -10.260 -14.611  1.00  0.960          C  
ATOM    494  C   ARG A  30     -40.284  -9.288 -15.751  1.00  0.920          C  
ATOM    495  O   ARG A  30     -40.891  -8.228 -15.574  1.00  1.010          O  
ATOM    496  CB  ARG A  30     -38.694 -10.091 -14.054  1.00  1.300          C  
ATOM    497  CG  ARG A  30     -38.254  -8.627 -13.751  1.00  1.300          C  
ATOM    498  CD  ARG A  30     -39.105  -7.932 -12.731  1.00  1.300          C  
ATOM    499  NE  ARG A  30     -38.953  -8.503 -11.395  1.00  1.300          N  
ATOM    500  CZ  ARG A  30     -39.700  -8.179 -10.306  1.00  1.300          C  
ATOM    501  NH1 ARG A  30     -40.660  -7.280 -10.380  1.00  1.300          N  
ATOM    502  NH2 ARG A  30     -39.452  -8.780  -9.157  1.00  1.300          N  
ATOM    503  H   ARG A  30     -39.604 -12.329 -14.870  1.00  1.010          H  
ATOM    504  HA  ARG A  30     -40.819 -10.012 -13.827  1.00  1.150          H  
ATOM    505 1HB  ARG A  30     -38.600 -10.673 -13.137  1.00  1.560          H  
ATOM    506 2HB  ARG A  30     -37.983 -10.506 -14.770  1.00  1.560          H  
ATOM    507 1HG  ARG A  30     -37.232  -8.641 -13.371  1.00  1.560          H  
ATOM    508 2HG  ARG A  30     -38.279  -8.039 -14.667  1.00  1.560          H  
ATOM    509 1HD  ARG A  30     -38.801  -6.899 -12.704  1.00  1.560          H  
ATOM    510 2HD  ARG A  30     -40.152  -7.979 -13.009  1.00  1.560          H  
ATOM    511  HE  ARG A  30     -38.230  -9.205 -11.268  1.00  1.560          H  
ATOM    512 1HH1 ARG A  30     -40.856  -6.814 -11.252  1.00  1.560          H  
ATOM    513 2HH1 ARG A  30     -41.204  -7.050  -9.558  1.00  1.560          H  
ATOM    514 1HH2 ARG A  30     -38.720  -9.477  -9.107  1.00  1.560          H  
ATOM    515 2HH2 ARG A  30     -39.995  -8.556  -8.335  1.00  1.560          H  
ATOM    516  N   LEU A  31     -39.823  -9.645 -16.941  1.00  0.830          N  
ATOM    517  CA  LEU A  31     -39.938  -8.700 -18.018  1.00  0.900          C  
ATOM    518  C   LEU A  31     -41.351  -8.634 -18.546  1.00  0.900          C  
ATOM    519  O   LEU A  31     -41.821  -7.557 -18.908  1.00  1.010          O  
ATOM    520  CB  LEU A  31     -38.982  -9.020 -19.151  1.00  1.230          C  
ATOM    521  CG  LEU A  31     -37.583  -8.438 -19.003  1.00  1.230          C  
ATOM    522  CD1 LEU A  31     -36.733  -9.257 -18.044  1.00  1.230          C  
ATOM    523  CD2 LEU A  31     -36.968  -8.298 -20.308  1.00  1.230          C  
ATOM    524  H   LEU A  31     -39.318 -10.528 -17.068  1.00  1.000          H  
ATOM    525  HA  LEU A  31     -39.691  -7.723 -17.641  1.00  1.080          H  
ATOM    526 1HB  LEU A  31     -38.889 -10.109 -19.231  1.00  1.480          H  
ATOM    527 2HB  LEU A  31     -39.409  -8.652 -20.038  1.00  1.480          H  
ATOM    528  HG  LEU A  31     -37.674  -7.492 -18.578  1.00  1.480          H  
ATOM    529 1HD1 LEU A  31     -35.765  -8.782 -17.957  1.00  1.480          H  
ATOM    530 2HD1 LEU A  31     -37.190  -9.316 -17.065  1.00  1.480          H  
ATOM    531 3HD1 LEU A  31     -36.602 -10.261 -18.446  1.00  1.480          H  
ATOM    532 1HD2 LEU A  31     -36.009  -7.843 -20.182  1.00  1.480          H  
ATOM    533 2HD2 LEU A  31     -36.864  -9.261 -20.772  1.00  1.480          H  
ATOM    534 3HD2 LEU A  31     -37.581  -7.661 -20.912  1.00  1.480          H  
ATOM    535  N   THR A  32     -42.039  -9.772 -18.586  1.00  0.820          N  
ATOM    536  CA  THR A  32     -43.406  -9.835 -19.066  1.00  0.870          C  
ATOM    537  C   THR A  32     -44.327  -9.022 -18.157  1.00  0.930          C  
ATOM    538  O   THR A  32     -45.215  -8.312 -18.629  1.00  1.010          O  
ATOM    539  CB  THR A  32     -43.910 -11.299 -19.110  1.00  1.200          C  
ATOM    540  OG1 THR A  32     -43.087 -12.066 -20.000  1.00  1.200          O  
ATOM    541  CG2 THR A  32     -45.360 -11.350 -19.610  1.00  1.200          C  
ATOM    542  H   THR A  32     -41.593 -10.648 -18.310  1.00  0.980          H  
ATOM    543  HA  THR A  32     -43.445  -9.411 -20.069  1.00  1.040          H  
ATOM    544  HB  THR A  32     -43.851 -11.734 -18.111  1.00  1.440          H  
ATOM    545  HG1 THR A  32     -42.219 -12.225 -19.569  1.00  1.440          H  
ATOM    546 1HG2 THR A  32     -45.690 -12.386 -19.640  1.00  1.440          H  
ATOM    547 2HG2 THR A  32     -46.011 -10.788 -18.943  1.00  1.440          H  
ATOM    548 3HG2 THR A  32     -45.414 -10.923 -20.610  1.00  1.440          H  
ATOM    549  N   GLN A  33     -44.145  -9.185 -16.844  1.00  0.940          N  
ATOM    550  CA  GLN A  33     -44.962  -8.535 -15.834  1.00  1.060          C  
ATOM    551  C   GLN A  33     -44.651  -7.052 -15.584  1.00  1.060          C  
ATOM    552  O   GLN A  33     -45.564  -6.247 -15.406  1.00  1.180          O  
ATOM    553  CB  GLN A  33     -44.768  -9.295 -14.522  1.00  1.440          C  
ATOM    554  CG  GLN A  33     -45.329 -10.715 -14.529  1.00  1.440          C  
ATOM    555  CD  GLN A  33     -44.904 -11.518 -13.299  1.00  1.440          C  
ATOM    556  OE1 GLN A  33     -43.876 -11.237 -12.671  1.00  1.440          O  
ATOM    557  NE2 GLN A  33     -45.693 -12.526 -12.957  1.00  1.440          N  
ATOM    558  H   GLN A  33     -43.410  -9.820 -16.522  1.00  1.130          H  
ATOM    559  HA  GLN A  33     -46.002  -8.610 -16.148  1.00  1.270          H  
ATOM    560 1HB  GLN A  33     -43.699  -9.356 -14.303  1.00  1.720          H  
ATOM    561 2HB  GLN A  33     -45.237  -8.743 -13.710  1.00  1.720          H  
ATOM    562 1HG  GLN A  33     -46.416 -10.657 -14.541  1.00  1.720          H  
ATOM    563 2HG  GLN A  33     -44.976 -11.236 -15.420  1.00  1.720          H  
ATOM    564 1HE2 GLN A  33     -45.470 -13.088 -12.161  1.00  1.720          H  
ATOM    565 2HE2 GLN A  33     -46.515 -12.724 -13.492  1.00  1.720          H  
ATOM    566  N   ALA A  34     -43.365  -6.692 -15.514  1.00  0.960          N  
ATOM    567  CA  ALA A  34     -42.963  -5.330 -15.174  1.00  1.020          C  
ATOM    568  C   ALA A  34     -43.375  -4.226 -16.152  1.00  1.150          C  
ATOM    569  O   ALA A  34     -43.648  -3.113 -15.696  1.00  1.350          O  
ATOM    570  CB  ALA A  34     -41.470  -5.264 -15.020  1.00  1.400          C  
ATOM    571  H   ALA A  34     -42.629  -7.384 -15.657  1.00  1.150          H  
ATOM    572  HA  ALA A  34     -43.418  -5.099 -14.213  1.00  1.220          H  
ATOM    573 1HB  ALA A  34     -41.212  -4.264 -14.703  1.00  1.680          H  
ATOM    574 2HB  ALA A  34     -41.135  -5.987 -14.283  1.00  1.680          H  
ATOM    575 3HB  ALA A  34     -41.035  -5.487 -15.976  1.00  1.680          H  
ATOM    576  N   SER A  35     -43.384  -4.475 -17.470  1.00  1.120          N  
ATOM    577  CA  SER A  35     -43.686  -3.384 -18.405  1.00  1.290          C  
ATOM    578  C   SER A  35     -44.977  -3.631 -19.225  1.00  1.640          C  
ATOM    579  O   SER A  35     -45.340  -4.776 -19.486  1.00  1.950          O  
ATOM    580  CB  SER A  35     -42.489  -3.181 -19.337  1.00  1.740          C  
ATOM    581  OG  SER A  35     -42.265  -4.298 -20.152  1.00  1.740          O  
ATOM    582  H   SER A  35     -43.160  -5.398 -17.835  1.00  1.340          H  
ATOM    583  HA  SER A  35     -43.786  -2.485 -17.813  1.00  1.550          H  
ATOM    584 1HB  SER A  35     -42.633  -2.316 -19.961  1.00  2.090          H  
ATOM    585 2HB  SER A  35     -41.605  -2.989 -18.735  1.00  2.090          H  
ATOM    586  HG  SER A  35     -41.516  -4.074 -20.711  1.00  2.090          H  
ATOM    587  N   ARG A  36     -45.680  -2.567 -19.694  1.00  1.680          N  
ATOM    588  CA  ARG A  36     -45.383  -1.137 -19.501  1.00  1.480          C  
ATOM    589  C   ARG A  36     -45.555  -0.655 -18.068  1.00  1.290          C  
ATOM    590  O   ARG A  36     -46.397  -1.184 -17.347  1.00  1.480          O  
ATOM    591  CB  ARG A  36     -46.297  -0.265 -20.351  1.00  2.150          C  
ATOM    592  CG  ARG A  36     -46.056  -0.253 -21.821  1.00  2.150          C  
ATOM    593  CD  ARG A  36     -47.029   0.652 -22.464  1.00  2.150          C  
ATOM    594  NE  ARG A  36     -46.801   0.807 -23.884  1.00  2.150          N  
ATOM    595  CZ  ARG A  36     -47.554   1.573 -24.706  1.00  2.150          C  
ATOM    596  NH1 ARG A  36     -48.591   2.240 -24.236  1.00  2.150          N  
ATOM    597  NH2 ARG A  36     -47.246   1.652 -25.991  1.00  2.150          N  
ATOM    598  H   ARG A  36     -46.499  -2.788 -20.239  1.00  2.020          H  
ATOM    599  HA  ARG A  36     -44.366  -0.987 -19.826  1.00  1.780          H  
ATOM    600 1HB  ARG A  36     -47.325  -0.590 -20.207  1.00  2.580          H  
ATOM    601 2HB  ARG A  36     -46.252   0.762 -20.007  1.00  2.580          H  
ATOM    602 1HG  ARG A  36     -45.054   0.125 -22.025  1.00  2.580          H  
ATOM    603 2HG  ARG A  36     -46.168  -1.252 -22.235  1.00  2.580          H  
ATOM    604 1HD  ARG A  36     -48.033   0.250 -22.320  1.00  2.580          H  
ATOM    605 2HD  ARG A  36     -46.963   1.624 -21.997  1.00  2.580          H  
ATOM    606  HE  ARG A  36     -46.018   0.314 -24.290  1.00  2.580          H  
ATOM    607 1HH1 ARG A  36     -48.840   2.174 -23.260  1.00  2.580          H  
ATOM    608 2HH1 ARG A  36     -49.150   2.810 -24.855  1.00  2.580          H  
ATOM    609 1HH2 ARG A  36     -46.453   1.141 -26.354  1.00  2.580          H  
ATOM    610 2HH2 ARG A  36     -47.803   2.220 -26.613  1.00  2.580          H  
ATOM    611  N   TRP A  37     -44.777   0.352 -17.643  1.00  1.130          N  
ATOM    612  CA  TRP A  37     -43.736   1.062 -18.411  1.00  1.130          C  
ATOM    613  C   TRP A  37     -42.342   0.466 -18.236  1.00  1.110          C  
ATOM    614  O   TRP A  37     -42.027  -0.109 -17.191  1.00  1.070          O  
ATOM    615  CB  TRP A  37     -43.763   2.539 -18.073  1.00  1.580          C  
ATOM    616  CG  TRP A  37     -44.991   3.156 -18.623  1.00  1.580          C  
ATOM    617  CD1 TRP A  37     -46.141   3.439 -17.958  1.00  1.580          C  
ATOM    618  CD2 TRP A  37     -45.220   3.534 -20.000  1.00  1.580          C  
ATOM    619  NE1 TRP A  37     -47.060   3.978 -18.817  1.00  1.580          N  
ATOM    620  CE2 TRP A  37     -46.512   4.044 -20.071  1.00  1.580          C  
ATOM    621  CE3 TRP A  37     -44.441   3.476 -21.162  1.00  1.580          C  
ATOM    622  CZ2 TRP A  37     -47.053   4.504 -21.258  1.00  1.580          C  
ATOM    623  CZ3 TRP A  37     -44.983   3.934 -22.351  1.00  1.580          C  
ATOM    624  CH2 TRP A  37     -46.254   4.438 -22.397  1.00  1.580          C  
ATOM    625  H   TRP A  37     -44.924   0.654 -16.689  1.00  1.360          H  
ATOM    626  HA  TRP A  37     -43.974   1.029 -19.466  1.00  1.360          H  
ATOM    627 1HB  TRP A  37     -43.753   2.679 -16.991  1.00  1.900          H  
ATOM    628 2HB  TRP A  37     -42.892   3.044 -18.489  1.00  1.900          H  
ATOM    629  HD1 TRP A  37     -46.309   3.263 -16.897  1.00  1.900          H  
ATOM    630  HE1 TRP A  37     -47.992   4.276 -18.566  1.00  1.900          H  
ATOM    631  HE3 TRP A  37     -43.431   3.080 -21.135  1.00  1.900          H  
ATOM    632  HZ2 TRP A  37     -48.064   4.905 -21.315  1.00  1.900          H  
ATOM    633  HZ3 TRP A  37     -44.371   3.886 -23.251  1.00  1.900          H  
ATOM    634  HH2 TRP A  37     -46.650   4.791 -23.348  1.00  1.900          H  
ATOM    635  N   LEU A  38     -41.466   0.693 -19.224  1.00  1.180          N  
ATOM    636  CA  LEU A  38     -40.088   0.216 -19.104  1.00  1.220          C  
ATOM    637  C   LEU A  38     -39.419   0.820 -17.876  1.00  1.170          C  
ATOM    638  O   LEU A  38     -38.577   0.183 -17.256  1.00  1.200          O  
ATOM    639  CB  LEU A  38     -39.260   0.529 -20.360  1.00  1.690          C  
ATOM    640  CG  LEU A  38     -39.613  -0.254 -21.672  1.00  1.690          C  
ATOM    641  CD1 LEU A  38     -38.801   0.335 -22.830  1.00  1.690          C  
ATOM    642  CD2 LEU A  38     -39.277  -1.762 -21.512  1.00  1.690          C  
ATOM    643  H   LEU A  38     -41.756   1.179 -20.063  1.00  1.420          H  
ATOM    644  HA  LEU A  38     -40.115  -0.860 -18.961  1.00  1.460          H  
ATOM    645 1HB  LEU A  38     -39.355   1.592 -20.574  1.00  2.030          H  
ATOM    646 2HB  LEU A  38     -38.212   0.327 -20.130  1.00  2.030          H  
ATOM    647  HG  LEU A  38     -40.672  -0.139 -21.897  1.00  2.030          H  
ATOM    648 1HD1 LEU A  38     -39.043  -0.198 -23.751  1.00  2.030          H  
ATOM    649 2HD1 LEU A  38     -39.041   1.391 -22.951  1.00  2.030          H  
ATOM    650 3HD1 LEU A  38     -37.744   0.228 -22.623  1.00  2.030          H  
ATOM    651 1HD2 LEU A  38     -39.515  -2.289 -22.440  1.00  2.030          H  
ATOM    652 2HD2 LEU A  38     -38.213  -1.880 -21.299  1.00  2.030          H  
ATOM    653 3HD2 LEU A  38     -39.850  -2.200 -20.708  1.00  2.030          H  
ATOM    654  N   ASP A  39     -39.818   2.021 -17.455  1.00  1.120          N  
ATOM    655  CA  ASP A  39     -39.214   2.593 -16.259  1.00  1.110          C  
ATOM    656  C   ASP A  39     -39.373   1.671 -15.044  1.00  1.070          C  
ATOM    657  O   ASP A  39     -38.480   1.622 -14.193  1.00  1.120          O  
ATOM    658  CB  ASP A  39     -39.811   3.964 -15.951  1.00  1.560          C  
ATOM    659  CG  ASP A  39     -39.364   5.096 -16.928  1.00  1.560          C  
ATOM    660  OD1 ASP A  39     -38.382   4.949 -17.668  1.00  1.560          O  
ATOM    661  OD2 ASP A  39     -40.027   6.098 -16.924  1.00  1.560          O  
ATOM    662  H   ASP A  39     -40.490   2.561 -17.981  1.00  1.340          H  
ATOM    663  HA  ASP A  39     -38.163   2.720 -16.430  1.00  1.330          H  
ATOM    664 1HB  ASP A  39     -40.898   3.894 -15.976  1.00  1.870          H  
ATOM    665 2HB  ASP A  39     -39.530   4.254 -14.937  1.00  1.870          H  
ATOM    666  N   ASN A  40     -40.488   0.929 -14.962  1.00  1.040          N  
ATOM    667  CA  ASN A  40     -40.735   0.041 -13.840  1.00  1.020          C  
ATOM    668  C   ASN A  40     -39.817  -1.161 -13.987  1.00  1.010          C  
ATOM    669  O   ASN A  40     -39.166  -1.583 -13.023  1.00  1.060          O  
ATOM    670  CB  ASN A  40     -42.203  -0.353 -13.826  1.00  1.440          C  
ATOM    671  CG  ASN A  40     -42.639  -1.119 -12.628  1.00  1.440          C  
ATOM    672  OD1 ASN A  40     -42.426  -0.696 -11.485  1.00  1.440          O  
ATOM    673  ND2 ASN A  40     -43.279  -2.236 -12.869  1.00  1.440          N  
ATOM    674  H   ASN A  40     -41.190   0.945 -15.701  1.00  1.250          H  
ATOM    675  HA  ASN A  40     -40.481   0.549 -12.911  1.00  1.220          H  
ATOM    676 1HB  ASN A  40     -42.813   0.546 -13.907  1.00  1.720          H  
ATOM    677 2HB  ASN A  40     -42.413  -0.958 -14.712  1.00  1.720          H  
ATOM    678 1HD2 ASN A  40     -43.623  -2.799 -12.121  1.00  1.720          H  
ATOM    679 2HD2 ASN A  40     -43.452  -2.516 -13.838  1.00  1.720          H  
ATOM    680  N   LEU A  41     -39.705  -1.669 -15.213  1.00  0.990          N  
ATOM    681  CA  LEU A  41     -38.813  -2.788 -15.469  1.00  1.030          C  
ATOM    682  C   LEU A  41     -37.369  -2.456 -15.148  1.00  1.000          C  
ATOM    683  O   LEU A  41     -36.697  -3.231 -14.483  1.00  1.010          O  
ATOM    684  CB  LEU A  41     -38.911  -3.272 -16.914  1.00  1.430          C  
ATOM    685  CG  LEU A  41     -37.894  -4.368 -17.334  1.00  1.430          C  
ATOM    686  CD1 LEU A  41     -38.038  -5.632 -16.449  1.00  1.430          C  
ATOM    687  CD2 LEU A  41     -38.141  -4.691 -18.808  1.00  1.430          C  
ATOM    688  H   LEU A  41     -40.294  -1.269 -15.956  1.00  1.190          H  
ATOM    689  HA  LEU A  41     -39.107  -3.596 -14.811  1.00  1.240          H  
ATOM    690 1HB  LEU A  41     -39.913  -3.650 -17.090  1.00  1.710          H  
ATOM    691 2HB  LEU A  41     -38.750  -2.416 -17.566  1.00  1.710          H  
ATOM    692  HG  LEU A  41     -36.877  -3.986 -17.216  1.00  1.710          H  
ATOM    693 1HD1 LEU A  41     -37.313  -6.371 -16.752  1.00  1.710          H  
ATOM    694 2HD1 LEU A  41     -37.858  -5.397 -15.407  1.00  1.710          H  
ATOM    695 3HD1 LEU A  41     -39.012  -6.026 -16.547  1.00  1.710          H  
ATOM    696 1HD2 LEU A  41     -37.432  -5.422 -19.143  1.00  1.710          H  
ATOM    697 2HD2 LEU A  41     -39.157  -5.080 -18.938  1.00  1.710          H  
ATOM    698 3HD2 LEU A  41     -38.019  -3.787 -19.401  1.00  1.710          H  
ATOM    699  N   LYS A  42     -36.869  -1.315 -15.604  1.00  1.010          N  
ATOM    700  CA  LYS A  42     -35.480  -0.968 -15.324  1.00  1.080          C  
ATOM    701  C   LYS A  42     -35.241  -0.961 -13.808  1.00  1.050          C  
ATOM    702  O   LYS A  42     -34.283  -1.564 -13.315  1.00  1.080          O  
ATOM    703  CB  LYS A  42     -35.156   0.399 -15.934  1.00  1.480          C  
ATOM    704  CG  LYS A  42     -35.036   0.427 -17.502  1.00  1.480          C  
ATOM    705  CD  LYS A  42     -34.671   1.844 -18.041  1.00  1.480          C  
ATOM    706  CE  LYS A  42     -35.865   2.767 -17.881  1.00  1.480          C  
ATOM    707  NZ  LYS A  42     -35.737   4.095 -18.509  1.00  1.480          N  
ATOM    708  H   LYS A  42     -37.464  -0.701 -16.159  1.00  1.210          H  
ATOM    709  HA  LYS A  42     -34.835  -1.723 -15.772  1.00  1.300          H  
ATOM    710 1HB  LYS A  42     -35.947   1.082 -15.633  1.00  1.780          H  
ATOM    711 2HB  LYS A  42     -34.223   0.770 -15.514  1.00  1.780          H  
ATOM    712 1HG  LYS A  42     -34.262  -0.274 -17.821  1.00  1.780          H  
ATOM    713 2HG  LYS A  42     -35.985   0.109 -17.937  1.00  1.780          H  
ATOM    714 1HD  LYS A  42     -33.846   2.262 -17.484  1.00  1.780          H  
ATOM    715 2HD  LYS A  42     -34.395   1.781 -19.088  1.00  1.780          H  
ATOM    716 1HE  LYS A  42     -36.737   2.270 -18.303  1.00  1.780          H  
ATOM    717 2HE  LYS A  42     -36.018   2.937 -16.830  1.00  1.780          H  
ATOM    718 1HZ  LYS A  42     -36.638   4.586 -18.294  1.00  1.780          H  
ATOM    719 2HZ  LYS A  42     -34.962   4.604 -18.116  1.00  1.780          H  
ATOM    720 3HZ  LYS A  42     -35.620   4.016 -19.503  1.00  1.780          H  
ATOM    721  N   ILE A  43     -36.188  -0.408 -13.041  1.00  1.090          N  
ATOM    722  CA  ILE A  43     -36.047  -0.377 -11.591  1.00  1.180          C  
ATOM    723  C   ILE A  43     -35.909  -1.764 -10.978  1.00  1.090          C  
ATOM    724  O   ILE A  43     -35.071  -1.956 -10.104  1.00  1.170          O  
ATOM    725  CB  ILE A  43     -37.220   0.375 -10.925  1.00  1.620          C  
ATOM    726  CG1 ILE A  43     -37.121   1.885 -11.282  1.00  1.620          C  
ATOM    727  CG2 ILE A  43     -37.252   0.117  -9.385  1.00  1.620          C  
ATOM    728  CD1 ILE A  43     -38.365   2.698 -10.971  1.00  1.620          C  
ATOM    729  H   ILE A  43     -36.982   0.069 -13.485  1.00  1.310          H  
ATOM    730  HA  ILE A  43     -35.131   0.176 -11.365  1.00  1.420          H  
ATOM    731  HB  ILE A  43     -38.157   0.017 -11.355  1.00  1.940          H  
ATOM    732 1HG1 ILE A  43     -36.286   2.316 -10.732  1.00  1.940          H  
ATOM    733 2HG1 ILE A  43     -36.912   1.978 -12.341  1.00  1.940          H  
ATOM    734 1HG2 ILE A  43     -38.090   0.635  -8.941  1.00  1.940          H  
ATOM    735 2HG2 ILE A  43     -37.361  -0.946  -9.172  1.00  1.940          H  
ATOM    736 3HG2 ILE A  43     -36.323   0.477  -8.939  1.00  1.940          H  
ATOM    737 1HD1 ILE A  43     -38.196   3.735 -11.264  1.00  1.940          H  
ATOM    738 2HD1 ILE A  43     -39.206   2.297 -11.539  1.00  1.940          H  
ATOM    739 3HD1 ILE A  43     -38.594   2.661  -9.913  1.00  1.940          H  
ATOM    740  N   TYR A  44     -36.746  -2.718 -11.388  1.00  0.990          N  
ATOM    741  CA  TYR A  44     -36.641  -4.073 -10.834  1.00  1.030          C  
ATOM    742  C   TYR A  44     -35.531  -4.955 -11.441  1.00  0.900          C  
ATOM    743  O   TYR A  44     -34.942  -5.797 -10.748  1.00  1.030          O  
ATOM    744  CB  TYR A  44     -37.963  -4.800 -10.985  1.00  1.430          C  
ATOM    745  CG  TYR A  44     -39.036  -4.307 -10.083  1.00  1.430          C  
ATOM    746  CD1 TYR A  44     -40.132  -3.641 -10.597  1.00  1.430          C  
ATOM    747  CD2 TYR A  44     -38.925  -4.523  -8.722  1.00  1.430          C  
ATOM    748  CE1 TYR A  44     -41.109  -3.195  -9.744  1.00  1.430          C  
ATOM    749  CE2 TYR A  44     -39.902  -4.072  -7.875  1.00  1.430          C  
ATOM    750  CZ  TYR A  44     -40.991  -3.409  -8.382  1.00  1.430          C  
ATOM    751  OH  TYR A  44     -41.971  -2.955  -7.536  1.00  1.430          O  
ATOM    752  H   TYR A  44     -37.477  -2.469 -12.065  1.00  1.190          H  
ATOM    753  HA  TYR A  44     -36.420  -3.973  -9.774  1.00  1.240          H  
ATOM    754 1HB  TYR A  44     -38.309  -4.693 -12.016  1.00  1.710          H  
ATOM    755 2HB  TYR A  44     -37.808  -5.853 -10.788  1.00  1.710          H  
ATOM    756  HD1 TYR A  44     -40.224  -3.470 -11.670  1.00  1.710          H  
ATOM    757  HD2 TYR A  44     -38.059  -5.049  -8.322  1.00  1.710          H  
ATOM    758  HE1 TYR A  44     -41.974  -2.674 -10.131  1.00  1.710          H  
ATOM    759  HE2 TYR A  44     -39.816  -4.241  -6.801  1.00  1.710          H  
ATOM    760  HH  TYR A  44     -42.627  -2.471  -8.044  1.00  1.710          H  
ATOM    761  N   LEU A  45     -35.280  -4.798 -12.735  1.00  0.760          N  
ATOM    762  CA  LEU A  45     -34.325  -5.606 -13.481  1.00  0.800          C  
ATOM    763  C   LEU A  45     -32.899  -5.361 -13.030  1.00  0.760          C  
ATOM    764  O   LEU A  45     -32.088  -6.298 -12.957  1.00  0.830          O  
ATOM    765  CB  LEU A  45     -34.471  -5.321 -14.985  1.00  1.100          C  
ATOM    766  CG  LEU A  45     -33.615  -6.143 -15.989  1.00  1.100          C  
ATOM    767  CD1 LEU A  45     -33.914  -7.647 -15.841  1.00  1.100          C  
ATOM    768  CD2 LEU A  45     -33.954  -5.670 -17.419  1.00  1.100          C  
ATOM    769  H   LEU A  45     -35.802  -4.096 -13.251  1.00  0.910          H  
ATOM    770  HA  LEU A  45     -34.570  -6.648 -13.292  1.00  0.960          H  
ATOM    771 1HB  LEU A  45     -35.498  -5.475 -15.243  1.00  1.320          H  
ATOM    772 2HB  LEU A  45     -34.246  -4.265 -15.145  1.00  1.320          H  
ATOM    773  HG  LEU A  45     -32.554  -5.983 -15.796  1.00  1.320          H  
ATOM    774 1HD1 LEU A  45     -33.316  -8.207 -16.567  1.00  1.320          H  
ATOM    775 2HD1 LEU A  45     -33.660  -7.990 -14.842  1.00  1.320          H  
ATOM    776 3HD1 LEU A  45     -34.969  -7.824 -16.024  1.00  1.320          H  
ATOM    777 1HD2 LEU A  45     -33.359  -6.236 -18.130  1.00  1.320          H  
ATOM    778 2HD2 LEU A  45     -35.010  -5.835 -17.626  1.00  1.320          H  
ATOM    779 3HD2 LEU A  45     -33.726  -4.605 -17.518  1.00  1.320          H  
ATOM    780  N   ILE A  46     -32.570  -4.101 -12.736  1.00  0.790          N  
ATOM    781  CA  ILE A  46     -31.221  -3.771 -12.334  1.00  0.970          C  
ATOM    782  C   ILE A  46     -30.794  -4.499 -11.034  1.00  0.830          C  
ATOM    783  O   ILE A  46     -29.784  -5.204 -11.086  1.00  0.850          O  
ATOM    784  CB  ILE A  46     -31.068  -2.229 -12.186  1.00  1.290          C  
ATOM    785  CG1 ILE A  46     -31.199  -1.534 -13.537  1.00  1.290          C  
ATOM    786  CG2 ILE A  46     -29.715  -1.907 -11.536  1.00  1.290          C  
ATOM    787  CD1 ILE A  46     -31.433  -0.008 -13.397  1.00  1.290          C  
ATOM    788  H   ILE A  46     -33.268  -3.355 -12.845  1.00  0.950          H  
ATOM    789  HA  ILE A  46     -30.548  -4.096 -13.134  1.00  1.160          H  
ATOM    790  HB  ILE A  46     -31.870  -1.831 -11.600  1.00  1.540          H  
ATOM    791 1HG1 ILE A  46     -30.290  -1.703 -14.118  1.00  1.540          H  
ATOM    792 2HG1 ILE A  46     -32.028  -1.969 -14.076  1.00  1.540          H  
ATOM    793 1HG2 ILE A  46     -29.580  -0.841 -11.417  1.00  1.540          H  
ATOM    794 2HG2 ILE A  46     -29.619  -2.363 -10.557  1.00  1.540          H  
ATOM    795 3HG2 ILE A  46     -28.937  -2.286 -12.181  1.00  1.540          H  
ATOM    796 1HD1 ILE A  46     -31.553   0.449 -14.359  1.00  1.540          H  
ATOM    797 2HD1 ILE A  46     -32.349   0.152 -12.825  1.00  1.540          H  
ATOM    798 3HD1 ILE A  46     -30.606   0.465 -12.887  1.00  1.540          H  
ATOM    799  N   PRO A  47     -31.491  -4.367  -9.858  1.00  0.790          N  
ATOM    800  CA  PRO A  47     -31.158  -5.082  -8.642  1.00  0.790          C  
ATOM    801  C   PRO A  47     -31.355  -6.586  -8.750  1.00  0.700          C  
ATOM    802  O   PRO A  47     -30.683  -7.337  -8.049  1.00  0.770          O  
ATOM    803  CB  PRO A  47     -32.106  -4.471  -7.605  1.00  1.190          C  
ATOM    804  CG  PRO A  47     -33.237  -3.915  -8.403  1.00  1.190          C  
ATOM    805  CD  PRO A  47     -32.613  -3.446  -9.687  1.00  1.190          C  
ATOM    806  HA  PRO A  47     -30.122  -4.844  -8.377  1.00  0.950          H  
ATOM    807 1HB  PRO A  47     -32.434  -5.245  -6.897  1.00  1.420          H  
ATOM    808 2HB  PRO A  47     -31.579  -3.702  -7.020  1.00  1.420          H  
ATOM    809 1HG  PRO A  47     -34.005  -4.687  -8.570  1.00  1.420          H  
ATOM    810 2HG  PRO A  47     -33.734  -3.095  -7.863  1.00  1.420          H  
ATOM    811 1HD  PRO A  47     -33.335  -3.533 -10.461  1.00  1.420          H  
ATOM    812 2HD  PRO A  47     -32.271  -2.418  -9.541  1.00  1.420          H  
ATOM    813  N   TRP A  48     -32.218  -7.060  -9.656  1.00  0.590          N  
ATOM    814  CA  TRP A  48     -32.369  -8.498  -9.756  1.00  0.590          C  
ATOM    815  C   TRP A  48     -31.103  -9.115 -10.303  1.00  0.560          C  
ATOM    816  O   TRP A  48     -30.501  -9.993  -9.667  1.00  0.600          O  
ATOM    817  CB  TRP A  48     -33.574  -8.875 -10.607  1.00  0.830          C  
ATOM    818  CG  TRP A  48     -33.733 -10.351 -10.768  1.00  0.830          C  
ATOM    819  CD1 TRP A  48     -34.235 -11.193  -9.832  1.00  0.830          C  
ATOM    820  CD2 TRP A  48     -33.443 -11.174 -11.933  1.00  0.830          C  
ATOM    821  NE1 TRP A  48     -34.260 -12.468 -10.307  1.00  0.830          N  
ATOM    822  CE2 TRP A  48     -33.787 -12.479 -11.594  1.00  0.830          C  
ATOM    823  CE3 TRP A  48     -32.929 -10.909 -13.217  1.00  0.830          C  
ATOM    824  CZ2 TRP A  48     -33.643 -13.529 -12.481  1.00  0.830          C  
ATOM    825  CZ3 TRP A  48     -32.790 -11.969 -14.103  1.00  0.830          C  
ATOM    826  CH2 TRP A  48     -33.141 -13.246 -13.735  1.00  0.830          C  
ATOM    827  H   TRP A  48     -32.845  -6.460 -10.207  1.00  0.710          H  
ATOM    828  HA  TRP A  48     -32.535  -8.896  -8.757  1.00  0.710          H  
ATOM    829 1HB  TRP A  48     -34.480  -8.472 -10.152  1.00  0.990          H  
ATOM    830 2HB  TRP A  48     -33.480  -8.422 -11.591  1.00  0.990          H  
ATOM    831  HD1 TRP A  48     -34.563 -10.895  -8.839  1.00  0.990          H  
ATOM    832  HE1 TRP A  48     -34.582 -13.264  -9.783  1.00  0.990          H  
ATOM    833  HE3 TRP A  48     -32.650  -9.899 -13.510  1.00  0.990          H  
ATOM    834  HZ2 TRP A  48     -33.907 -14.545 -12.216  1.00  0.990          H  
ATOM    835  HZ3 TRP A  48     -32.394 -11.766 -15.096  1.00  0.990          H  
ATOM    836  HH2 TRP A  48     -33.026 -14.056 -14.445  1.00  0.990          H  
ATOM    837  N   GLU A  49     -30.693  -8.689 -11.500  1.00  0.550          N  
ATOM    838  CA  GLU A  49     -29.498  -9.305 -12.029  1.00  0.580          C  
ATOM    839  C   GLU A  49     -28.294  -8.997 -11.118  1.00  0.620          C  
ATOM    840  O   GLU A  49     -27.349  -9.795 -11.045  1.00  0.660          O  
ATOM    841  CB  GLU A  49     -29.239  -8.956 -13.493  1.00  0.800          C  
ATOM    842  CG  GLU A  49     -28.232  -9.955 -14.122  1.00  0.800          C  
ATOM    843  CD  GLU A  49     -27.925  -9.787 -15.599  1.00  0.800          C  
ATOM    844  OE1 GLU A  49     -28.802  -9.521 -16.379  1.00  0.800          O  
ATOM    845  OE2 GLU A  49     -26.757  -9.902 -15.927  1.00  0.800          O  
ATOM    846  H   GLU A  49     -31.200  -7.955 -12.012  1.00  0.660          H  
ATOM    847  HA  GLU A  49     -29.645 -10.374 -12.002  1.00  0.700          H  
ATOM    848 1HB  GLU A  49     -30.173  -8.988 -14.055  1.00  0.960          H  
ATOM    849 2HB  GLU A  49     -28.837  -7.947 -13.568  1.00  0.960          H  
ATOM    850 1HG  GLU A  49     -27.301  -9.942 -13.568  1.00  0.960          H  
ATOM    851 2HG  GLU A  49     -28.656 -10.952 -13.987  1.00  0.960          H  
ATOM    852  N   ALA A  50     -28.276  -7.812 -10.465  1.00  0.660          N  
ATOM    853  CA  ALA A  50     -27.159  -7.486  -9.584  1.00  0.720          C  
ATOM    854  C   ALA A  50     -27.041  -8.470  -8.441  1.00  0.700          C  
ATOM    855  O   ALA A  50     -25.936  -8.931  -8.138  1.00  0.730          O  
ATOM    856  CB  ALA A  50     -27.305  -6.087  -9.037  1.00  0.980          C  
ATOM    857  H   ALA A  50     -29.029  -7.125 -10.582  1.00  0.790          H  
ATOM    858  HA  ALA A  50     -26.253  -7.546 -10.147  1.00  0.860          H  
ATOM    859 1HB  ALA A  50     -26.441  -5.856  -8.409  1.00  1.180          H  
ATOM    860 2HB  ALA A  50     -27.354  -5.368  -9.858  1.00  1.180          H  
ATOM    861 3HB  ALA A  50     -28.205  -6.032  -8.453  1.00  1.180          H  
ATOM    862  N   LYS A  51     -28.164  -8.851  -7.833  1.00  0.690          N  
ATOM    863  CA  LYS A  51     -28.101  -9.821  -6.759  1.00  0.730          C  
ATOM    864  C   LYS A  51     -27.554 -11.138  -7.273  1.00  0.730          C  
ATOM    865  O   LYS A  51     -26.779 -11.799  -6.579  1.00  0.770          O  
ATOM    866  CB  LYS A  51     -29.454  -9.979  -6.087  1.00  1.010          C  
ATOM    867  CG  LYS A  51     -29.846  -8.765  -5.232  1.00  1.010          C  
ATOM    868  CD  LYS A  51     -31.224  -8.907  -4.612  1.00  1.010          C  
ATOM    869  CE  LYS A  51     -31.579  -7.683  -3.778  1.00  1.010          C  
ATOM    870  NZ  LYS A  51     -32.946  -7.783  -3.188  1.00  1.010          N  
ATOM    871  H   LYS A  51     -29.061  -8.415  -8.082  1.00  0.830          H  
ATOM    872  HA  LYS A  51     -27.404  -9.450  -6.009  1.00  0.880          H  
ATOM    873 1HB  LYS A  51     -30.222 -10.118  -6.855  1.00  1.210          H  
ATOM    874 2HB  LYS A  51     -29.442 -10.863  -5.457  1.00  1.210          H  
ATOM    875 1HG  LYS A  51     -29.114  -8.649  -4.432  1.00  1.210          H  
ATOM    876 2HG  LYS A  51     -29.820  -7.868  -5.839  1.00  1.210          H  
ATOM    877 1HD  LYS A  51     -31.962  -9.015  -5.410  1.00  1.210          H  
ATOM    878 2HD  LYS A  51     -31.257  -9.792  -3.980  1.00  1.210          H  
ATOM    879 1HE  LYS A  51     -30.853  -7.582  -2.973  1.00  1.210          H  
ATOM    880 2HE  LYS A  51     -31.531  -6.797  -4.413  1.00  1.210          H  
ATOM    881 1HZ  LYS A  51     -33.142  -6.953  -2.644  1.00  1.210          H  
ATOM    882 2HZ  LYS A  51     -33.627  -7.865  -3.931  1.00  1.210          H  
ATOM    883 3HZ  LYS A  51     -33.000  -8.595  -2.591  1.00  1.210          H  
ATOM    884  N   ILE A  52     -27.910 -11.509  -8.510  1.00  0.720          N  
ATOM    885  CA  ILE A  52     -27.415 -12.771  -9.042  1.00  0.760          C  
ATOM    886  C   ILE A  52     -25.914 -12.790  -9.156  1.00  0.720          C  
ATOM    887  O   ILE A  52     -25.262 -13.742  -8.700  1.00  0.700          O  
ATOM    888  CB  ILE A  52     -27.939 -13.048 -10.477  1.00  1.050          C  
ATOM    889  CG1 ILE A  52     -29.407 -13.315 -10.407  1.00  1.050          C  
ATOM    890  CG2 ILE A  52     -27.121 -14.182 -11.175  1.00  1.050          C  
ATOM    891  CD1 ILE A  52     -30.127 -13.383 -11.722  1.00  1.050          C  
ATOM    892  H   ILE A  52     -28.588 -10.930  -9.020  1.00  0.860          H  
ATOM    893  HA  ILE A  52     -27.724 -13.572  -8.380  1.00  0.910          H  
ATOM    894  HB  ILE A  52     -27.832 -12.160 -11.074  1.00  1.260          H  
ATOM    895 1HG1 ILE A  52     -29.558 -14.214  -9.861  1.00  1.260          H  
ATOM    896 2HG1 ILE A  52     -29.855 -12.503  -9.857  1.00  1.260          H  
ATOM    897 1HG2 ILE A  52     -27.494 -14.348 -12.177  1.00  1.260          H  
ATOM    898 2HG2 ILE A  52     -26.067 -13.932 -11.261  1.00  1.260          H  
ATOM    899 3HG2 ILE A  52     -27.199 -15.084 -10.606  1.00  1.260          H  
ATOM    900 1HD1 ILE A  52     -31.153 -13.555 -11.505  1.00  1.260          H  
ATOM    901 2HD1 ILE A  52     -30.026 -12.472 -12.267  1.00  1.260          H  
ATOM    902 3HD1 ILE A  52     -29.751 -14.191 -12.323  1.00  1.260          H  
ATOM    903  N   ARG A  53     -25.350 -11.757  -9.760  1.00  0.730          N  
ATOM    904  CA  ARG A  53     -23.923 -11.803  -9.964  1.00  0.750          C  
ATOM    905  C   ARG A  53     -23.160 -11.640  -8.658  1.00  0.730          C  
ATOM    906  O   ARG A  53     -22.084 -12.222  -8.505  1.00  0.730          O  
ATOM    907  CB  ARG A  53     -23.522 -10.788 -11.004  1.00  1.040          C  
ATOM    908  CG  ARG A  53     -23.567  -9.365 -10.623  1.00  1.040          C  
ATOM    909  CD  ARG A  53     -23.103  -8.554 -11.737  1.00  1.040          C  
ATOM    910  NE  ARG A  53     -24.082  -8.546 -12.825  1.00  1.040          N  
ATOM    911  CZ  ARG A  53     -25.070  -7.621 -12.978  1.00  1.040          C  
ATOM    912  NH1 ARG A  53     -25.205  -6.610 -12.155  1.00  1.040          N  
ATOM    913  NH2 ARG A  53     -25.907  -7.706 -13.982  1.00  1.040          N  
ATOM    914  H   ARG A  53     -25.944 -10.994 -10.112  1.00  0.880          H  
ATOM    915  HA  ARG A  53     -23.679 -12.784 -10.374  1.00  0.900          H  
ATOM    916 1HB  ARG A  53     -22.525 -11.012 -11.372  1.00  1.250          H  
ATOM    917 2HB  ARG A  53     -24.217 -10.884 -11.832  1.00  1.250          H  
ATOM    918 1HG  ARG A  53     -24.583  -9.089 -10.383  1.00  1.250          H  
ATOM    919 2HG  ARG A  53     -22.918  -9.164  -9.772  1.00  1.250          H  
ATOM    920 1HD  ARG A  53     -22.963  -7.560 -11.399  1.00  1.250          H  
ATOM    921 2HD  ARG A  53     -22.162  -8.946 -12.124  1.00  1.250          H  
ATOM    922  HE  ARG A  53     -24.011  -9.291 -13.533  1.00  1.250          H  
ATOM    923 1HH1 ARG A  53     -24.587  -6.456 -11.335  1.00  1.250          H  
ATOM    924 2HH1 ARG A  53     -25.955  -5.952 -12.316  1.00  1.250          H  
ATOM    925 1HH2 ARG A  53     -25.855  -8.487 -14.661  1.00  1.250          H  
ATOM    926 2HH2 ARG A  53     -26.640  -7.018 -14.065  1.00  1.250          H  
ATOM    927  N   LYS A  54     -23.707 -10.881  -7.696  1.00  0.750          N  
ATOM    928  CA  LYS A  54     -23.017 -10.739  -6.423  1.00  0.810          C  
ATOM    929  C   LYS A  54     -22.958 -12.090  -5.710  1.00  0.780          C  
ATOM    930  O   LYS A  54     -21.902 -12.451  -5.176  1.00  0.830          O  
ATOM    931  CB  LYS A  54     -23.665  -9.655  -5.571  1.00  1.110          C  
ATOM    932  CG  LYS A  54     -23.411  -8.251  -6.124  1.00  1.110          C  
ATOM    933  CD  LYS A  54     -24.083  -7.170  -5.309  1.00  1.110          C  
ATOM    934  CE  LYS A  54     -23.865  -5.809  -5.964  1.00  1.110          C  
ATOM    935  NZ  LYS A  54     -24.509  -4.704  -5.215  1.00  1.110          N  
ATOM    936  H   LYS A  54     -24.583 -10.374  -7.866  1.00  0.900          H  
ATOM    937  HA  LYS A  54     -21.993 -10.429  -6.621  1.00  0.970          H  
ATOM    938 1HB  LYS A  54     -24.746  -9.820  -5.538  1.00  1.330          H  
ATOM    939 2HB  LYS A  54     -23.285  -9.706  -4.552  1.00  1.330          H  
ATOM    940 1HG  LYS A  54     -22.338  -8.065  -6.133  1.00  1.330          H  
ATOM    941 2HG  LYS A  54     -23.769  -8.193  -7.151  1.00  1.330          H  
ATOM    942 1HD  LYS A  54     -25.155  -7.371  -5.258  1.00  1.330          H  
ATOM    943 2HD  LYS A  54     -23.676  -7.159  -4.299  1.00  1.330          H  
ATOM    944 1HE  LYS A  54     -22.796  -5.613  -6.041  1.00  1.330          H  
ATOM    945 2HE  LYS A  54     -24.290  -5.842  -6.965  1.00  1.330          H  
ATOM    946 1HZ  LYS A  54     -24.339  -3.832  -5.713  1.00  1.330          H  
ATOM    947 2HZ  LYS A  54     -25.501  -4.870  -5.161  1.00  1.330          H  
ATOM    948 3HZ  LYS A  54     -24.124  -4.645  -4.285  1.00  1.330          H  
ATOM    949  N   ILE A  55     -24.048 -12.875  -5.780  1.00  0.750          N  
ATOM    950  CA  ILE A  55     -24.062 -14.196  -5.165  1.00  0.810          C  
ATOM    951  C   ILE A  55     -22.990 -15.071  -5.785  1.00  0.720          C  
ATOM    952  O   ILE A  55     -22.256 -15.744  -5.053  1.00  0.740          O  
ATOM    953  CB  ILE A  55     -25.442 -14.896  -5.311  1.00  1.110          C  
ATOM    954  CG1 ILE A  55     -26.508 -14.157  -4.426  1.00  1.110          C  
ATOM    955  CG2 ILE A  55     -25.323 -16.412  -4.936  1.00  1.110          C  
ATOM    956  CD1 ILE A  55     -27.984 -14.536  -4.718  1.00  1.110          C  
ATOM    957  H   ILE A  55     -24.907 -12.509  -6.210  1.00  0.900          H  
ATOM    958  HA  ILE A  55     -23.845 -14.087  -4.106  1.00  0.970          H  
ATOM    959  HB  ILE A  55     -25.775 -14.807  -6.349  1.00  1.330          H  
ATOM    960 1HG1 ILE A  55     -26.302 -14.383  -3.382  1.00  1.330          H  
ATOM    961 2HG1 ILE A  55     -26.393 -13.090  -4.568  1.00  1.330          H  
ATOM    962 1HG2 ILE A  55     -26.284 -16.890  -5.057  1.00  1.330          H  
ATOM    963 2HG2 ILE A  55     -24.606 -16.919  -5.579  1.00  1.330          H  
ATOM    964 3HG2 ILE A  55     -24.997 -16.498  -3.901  1.00  1.330          H  
ATOM    965 1HD1 ILE A  55     -28.639 -13.969  -4.057  1.00  1.330          H  
ATOM    966 2HD1 ILE A  55     -28.220 -14.289  -5.756  1.00  1.330          H  
ATOM    967 3HD1 ILE A  55     -28.150 -15.596  -4.554  1.00  1.330          H  
ATOM    968  N   GLU A  56     -22.889 -15.083  -7.119  1.00  0.670          N  
ATOM    969  CA  GLU A  56     -21.873 -15.914  -7.752  1.00  0.660          C  
ATOM    970  C   GLU A  56     -20.463 -15.506  -7.339  1.00  0.670          C  
ATOM    971  O   GLU A  56     -19.629 -16.368  -7.041  1.00  0.730          O  
ATOM    972  CB  GLU A  56     -21.962 -15.807  -9.269  1.00  0.930          C  
ATOM    973  CG  GLU A  56     -23.171 -16.426  -9.886  1.00  0.930          C  
ATOM    974  CD  GLU A  56     -23.188 -16.245 -11.347  1.00  0.930          C  
ATOM    975  OE1 GLU A  56     -22.260 -16.687 -11.969  1.00  0.930          O  
ATOM    976  OE2 GLU A  56     -24.123 -15.677 -11.857  1.00  0.930          O  
ATOM    977  H   GLU A  56     -23.543 -14.527  -7.685  1.00  0.800          H  
ATOM    978  HA  GLU A  56     -22.037 -16.947  -7.451  1.00  0.790          H  
ATOM    979 1HB  GLU A  56     -21.960 -14.749  -9.546  1.00  1.110          H  
ATOM    980 2HB  GLU A  56     -21.080 -16.257  -9.715  1.00  1.110          H  
ATOM    981 1HG  GLU A  56     -23.169 -17.485  -9.666  1.00  1.110          H  
ATOM    982 2HG  GLU A  56     -24.065 -15.983  -9.448  1.00  1.110          H  
ATOM    983  N   SER A  57     -20.203 -14.192  -7.267  1.00  0.660          N  
ATOM    984  CA  SER A  57     -18.877 -13.706  -6.907  1.00  0.710          C  
ATOM    985  C   SER A  57     -18.485 -14.118  -5.485  1.00  0.720          C  
ATOM    986  O   SER A  57     -17.316 -14.419  -5.218  1.00  0.780          O  
ATOM    987  CB  SER A  57     -18.802 -12.200  -7.079  1.00  0.970          C  
ATOM    988  OG  SER A  57     -18.933 -11.824  -8.429  1.00  0.970          O  
ATOM    989  H   SER A  57     -20.917 -13.510  -7.547  1.00  0.790          H  
ATOM    990  HA  SER A  57     -18.160 -14.154  -7.594  1.00  0.850          H  
ATOM    991 1HB  SER A  57     -19.575 -11.716  -6.476  1.00  1.170          H  
ATOM    992 2HB  SER A  57     -17.851 -11.869  -6.732  1.00  1.170          H  
ATOM    993  HG  SER A  57     -18.842 -10.870  -8.444  1.00  1.170          H  
ATOM    994  N   HIS A  58     -19.449 -14.099  -4.559  1.00  0.700          N  
ATOM    995  CA  HIS A  58     -19.173 -14.506  -3.184  1.00  0.760          C  
ATOM    996  C   HIS A  58     -19.104 -16.026  -3.042  1.00  0.850          C  
ATOM    997  O   HIS A  58     -18.410 -16.539  -2.161  1.00  1.080          O  
ATOM    998  CB  HIS A  58     -20.229 -13.971  -2.207  1.00  1.040          C  
ATOM    999  CG  HIS A  58     -20.180 -12.479  -1.936  1.00  1.040          C  
ATOM   1000  ND1 HIS A  58     -19.094 -11.853  -1.315  1.00  1.040          N  
ATOM   1001  CD2 HIS A  58     -21.090 -11.502  -2.172  1.00  1.040          C  
ATOM   1002  CE1 HIS A  58     -19.358 -10.555  -1.192  1.00  1.040          C  
ATOM   1003  NE2 HIS A  58     -20.555 -10.322  -1.705  1.00  1.040          N  
ATOM   1004  H   HIS A  58     -20.377 -13.742  -4.815  1.00  0.840          H  
ATOM   1005  HA  HIS A  58     -18.207 -14.114  -2.878  1.00  0.910          H  
ATOM   1006 1HB  HIS A  58     -21.220 -14.197  -2.615  1.00  1.250          H  
ATOM   1007 2HB  HIS A  58     -20.142 -14.495  -1.259  1.00  1.250          H  
ATOM   1008  HD2 HIS A  58     -22.067 -11.629  -2.641  1.00  1.250          H  
ATOM   1009  HE1 HIS A  58     -18.697  -9.807  -0.747  1.00  1.250          H  
ATOM   1010  HE2 HIS A  58     -21.015  -9.422  -1.748  1.00  1.250          H  
ATOM   1011  N   PHE A  59     -19.876 -16.758  -3.851  1.00  0.750          N  
ATOM   1012  CA  PHE A  59     -19.867 -18.214  -3.806  1.00  0.850          C  
ATOM   1013  C   PHE A  59     -18.534 -18.826  -4.228  1.00  0.900          C  
ATOM   1014  O   PHE A  59     -17.965 -19.651  -3.508  1.00  1.030          O  
ATOM   1015  CB  PHE A  59     -20.942 -18.815  -4.704  1.00  1.150          C  
ATOM   1016  CG  PHE A  59     -20.886 -20.313  -4.698  1.00  1.150          C  
ATOM   1017  CD1 PHE A  59     -21.463 -21.020  -3.673  1.00  1.150          C  
ATOM   1018  CD2 PHE A  59     -20.216 -21.015  -5.702  1.00  1.150          C  
ATOM   1019  CE1 PHE A  59     -21.386 -22.382  -3.640  1.00  1.150          C  
ATOM   1020  CE2 PHE A  59     -20.139 -22.378  -5.673  1.00  1.150          C  
ATOM   1021  CZ  PHE A  59     -20.727 -23.069  -4.636  1.00  1.150          C  
ATOM   1022  H   PHE A  59     -20.507 -16.288  -4.505  1.00  0.900          H  
ATOM   1023  HA  PHE A  59     -20.064 -18.518  -2.779  1.00  1.020          H  
ATOM   1024 1HB  PHE A  59     -21.931 -18.491  -4.375  1.00  1.380          H  
ATOM   1025 2HB  PHE A  59     -20.805 -18.462  -5.724  1.00  1.380          H  
ATOM   1026  HD1 PHE A  59     -21.982 -20.483  -2.880  1.00  1.380          H  
ATOM   1027  HD2 PHE A  59     -19.745 -20.463  -6.515  1.00  1.380          H  
ATOM   1028  HE1 PHE A  59     -21.841 -22.914  -2.823  1.00  1.380          H  
ATOM   1029  HE2 PHE A  59     -19.615 -22.914  -6.464  1.00  1.380          H  
ATOM   1030  HZ  PHE A  59     -20.672 -24.157  -4.602  1.00  1.380          H  
ATOM   1031  N   GLY A  60     -18.043 -18.454  -5.418  1.00  0.880          N  
ATOM   1032  CA  GLY A  60     -16.810 -19.061  -5.905  1.00  0.960          C  
ATOM   1033  C   GLY A  60     -16.454 -18.715  -7.342  1.00  1.060          C  
ATOM   1034  O   GLY A  60     -17.201 -18.063  -8.073  1.00  1.390          O  
ATOM   1035  H   GLY A  60     -18.540 -17.756  -5.984  1.00  1.060          H  
ATOM   1036 1HA  GLY A  60     -15.991 -18.758  -5.270  1.00  1.150          H  
ATOM   1037 2HA  GLY A  60     -16.890 -20.143  -5.806  1.00  1.150          H  
ATOM   1038  N   SER A  61     -15.316 -19.232  -7.798  1.00  1.520          N  
ATOM   1039  CA  SER A  61     -14.829 -18.971  -9.153  1.00  1.790          C  
ATOM   1040  C   SER A  61     -15.547 -19.832 -10.187  1.00  1.230          C  
ATOM   1041  O   SER A  61     -14.946 -20.698 -10.824  1.00  1.550          O  
ATOM   1042  CB  SER A  61     -13.337 -19.242  -9.220  1.00  2.400          C  
ATOM   1043  OG  SER A  61     -12.624 -18.390  -8.359  1.00  2.400          O  
ATOM   1044  H   SER A  61     -14.737 -19.782  -7.177  1.00  1.820          H  
ATOM   1045  HA  SER A  61     -15.010 -17.922  -9.391  1.00  2.150          H  
ATOM   1046 1HB  SER A  61     -13.144 -20.279  -8.949  1.00  2.880          H  
ATOM   1047 2HB  SER A  61     -12.988 -19.103 -10.244  1.00  2.880          H  
ATOM   1048  HG  SER A  61     -11.697 -18.626  -8.462  1.00  2.880          H  
ATOM   1049  N   VAL A  62     -16.840 -19.566 -10.345  1.00  1.050          N  
ATOM   1050  CA  VAL A  62     -17.698 -20.318 -11.251  1.00  1.160          C  
ATOM   1051  C   VAL A  62     -17.426 -19.882 -12.697  1.00  0.910          C  
ATOM   1052  O   VAL A  62     -17.460 -20.691 -13.625  1.00  1.010          O  
ATOM   1053  CB  VAL A  62     -19.188 -20.180 -10.819  1.00  1.580          C  
ATOM   1054  CG1 VAL A  62     -19.338 -20.671  -9.374  1.00  1.580          C  
ATOM   1055  CG2 VAL A  62     -19.700 -18.724 -10.916  1.00  1.580          C  
ATOM   1056  H   VAL A  62     -17.204 -18.826  -9.746  1.00  1.260          H  
ATOM   1057  HA  VAL A  62     -17.440 -21.375 -11.169  1.00  1.390          H  
ATOM   1058  HB  VAL A  62     -19.788 -20.823 -11.437  1.00  1.900          H  
ATOM   1059 1HG1 VAL A  62     -20.377 -20.603  -9.075  1.00  1.900          H  
ATOM   1060 2HG1 VAL A  62     -19.003 -21.705  -9.303  1.00  1.900          H  
ATOM   1061 3HG1 VAL A  62     -18.741 -20.055  -8.712  1.00  1.900          H  
ATOM   1062 1HG2 VAL A  62     -20.745 -18.689 -10.598  1.00  1.900          H  
ATOM   1063 2HG2 VAL A  62     -19.108 -18.077 -10.262  1.00  1.900          H  
ATOM   1064 3HG2 VAL A  62     -19.643 -18.356 -11.935  1.00  1.900          H  
ATOM   1065  N   VAL A  63     -17.144 -18.589 -12.868  1.00  0.920          N  
ATOM   1066  CA  VAL A  63     -16.800 -17.902 -14.118  1.00  0.890          C  
ATOM   1067  C   VAL A  63     -17.585 -18.310 -15.379  1.00  0.840          C  
ATOM   1068  O   VAL A  63     -18.319 -17.490 -15.935  1.00  0.860          O  
ATOM   1069  CB  VAL A  63     -15.279 -18.082 -14.370  1.00  1.260          C  
ATOM   1070  CG1 VAL A  63     -14.847 -17.441 -15.708  1.00  1.260          C  
ATOM   1071  CG2 VAL A  63     -14.510 -17.458 -13.207  1.00  1.260          C  
ATOM   1072  H   VAL A  63     -17.166 -18.022 -12.033  1.00  1.100          H  
ATOM   1073  HA  VAL A  63     -16.976 -16.836 -13.954  1.00  1.070          H  
ATOM   1074  HB  VAL A  63     -15.048 -19.146 -14.426  1.00  1.510          H  
ATOM   1075 1HG1 VAL A  63     -13.777 -17.586 -15.844  1.00  1.510          H  
ATOM   1076 2HG1 VAL A  63     -15.367 -17.886 -16.547  1.00  1.510          H  
ATOM   1077 3HG1 VAL A  63     -15.063 -16.367 -15.672  1.00  1.510          H  
ATOM   1078 1HG2 VAL A  63     -13.441 -17.594 -13.361  1.00  1.510          H  
ATOM   1079 2HG2 VAL A  63     -14.736 -16.387 -13.155  1.00  1.510          H  
ATOM   1080 3HG2 VAL A  63     -14.798 -17.934 -12.279  1.00  1.510          H  
ATOM   1081  N   SER A  64     -17.385 -19.544 -15.865  1.00  0.850          N  
ATOM   1082  CA  SER A  64     -18.017 -20.007 -17.102  1.00  0.870          C  
ATOM   1083  C   SER A  64     -19.521 -20.065 -16.928  1.00  0.820          C  
ATOM   1084  O   SER A  64     -20.301 -19.807 -17.867  1.00  0.910          O  
ATOM   1085  CB  SER A  64     -17.502 -21.381 -17.471  1.00  1.210          C  
ATOM   1086  OG  SER A  64     -17.951 -22.343 -16.561  1.00  1.210          O  
ATOM   1087  H   SER A  64     -16.839 -20.191 -15.303  1.00  1.020          H  
ATOM   1088  HA  SER A  64     -17.766 -19.325 -17.905  1.00  1.040          H  
ATOM   1089 1HB  SER A  64     -17.832 -21.638 -18.475  1.00  1.450          H  
ATOM   1090 2HB  SER A  64     -16.412 -21.365 -17.479  1.00  1.450          H  
ATOM   1091  HG  SER A  64     -17.539 -23.170 -16.823  1.00  1.450          H  
ATOM   1092  N   SER A  65     -19.920 -20.311 -15.684  1.00  0.780          N  
ATOM   1093  CA  SER A  65     -21.313 -20.392 -15.322  1.00  0.830          C  
ATOM   1094  C   SER A  65     -21.985 -19.043 -15.550  1.00  0.810          C  
ATOM   1095  O   SER A  65     -23.094 -18.989 -16.090  1.00  0.890          O  
ATOM   1096  CB  SER A  65     -21.425 -20.806 -13.873  1.00  1.140          C  
ATOM   1097  OG  SER A  65     -20.921 -22.102 -13.663  1.00  1.140          O  
ATOM   1098  H   SER A  65     -19.198 -20.542 -14.988  1.00  0.940          H  
ATOM   1099  HA  SER A  65     -21.800 -21.138 -15.951  1.00  1.000          H  
ATOM   1100 1HB  SER A  65     -20.895 -20.092 -13.267  1.00  1.370          H  
ATOM   1101 2HB  SER A  65     -22.433 -20.785 -13.581  1.00  1.370          H  
ATOM   1102  HG  SER A  65     -21.113 -22.320 -12.750  1.00  1.370          H  
ATOM   1103  N   TYR A  66     -21.280 -17.956 -15.197  1.00  0.810          N  
ATOM   1104  CA  TYR A  66     -21.794 -16.594 -15.319  1.00  0.860          C  
ATOM   1105  C   TYR A  66     -22.162 -16.295 -16.741  1.00  0.830          C  
ATOM   1106  O   TYR A  66     -23.254 -15.816 -17.045  1.00  0.890          O  
ATOM   1107  CB  TYR A  66     -20.787 -15.535 -14.874  1.00  1.180          C  
ATOM   1108  CG  TYR A  66     -21.334 -14.124 -15.063  1.00  1.180          C  
ATOM   1109  CD1 TYR A  66     -22.179 -13.602 -14.105  1.00  1.180          C  
ATOM   1110  CD2 TYR A  66     -21.024 -13.365 -16.201  1.00  1.180          C  
ATOM   1111  CE1 TYR A  66     -22.706 -12.356 -14.254  1.00  1.180          C  
ATOM   1112  CE2 TYR A  66     -21.572 -12.098 -16.340  1.00  1.180          C  
ATOM   1113  CZ  TYR A  66     -22.408 -11.598 -15.360  1.00  1.180          C  
ATOM   1114  OH  TYR A  66     -22.954 -10.345 -15.473  1.00  1.180          O  
ATOM   1115  H   TYR A  66     -20.351 -18.090 -14.820  1.00  0.970          H  
ATOM   1116  HA  TYR A  66     -22.690 -16.506 -14.704  1.00  1.030          H  
ATOM   1117 1HB  TYR A  66     -20.545 -15.678 -13.819  1.00  1.420          H  
ATOM   1118 2HB  TYR A  66     -19.870 -15.623 -15.448  1.00  1.420          H  
ATOM   1119  HD1 TYR A  66     -22.431 -14.195 -13.222  1.00  1.420          H  
ATOM   1120  HD2 TYR A  66     -20.364 -13.769 -16.973  1.00  1.420          H  
ATOM   1121  HE1 TYR A  66     -23.365 -11.972 -13.506  1.00  1.420          H  
ATOM   1122  HE2 TYR A  66     -21.350 -11.497 -17.214  1.00  1.420          H  
ATOM   1123  HH  TYR A  66     -22.710  -9.972 -16.328  1.00  1.420          H  
ATOM   1124  N   PHE A  67     -21.238 -16.586 -17.649  1.00  0.770          N  
ATOM   1125  CA  PHE A  67     -21.469 -16.266 -19.051  1.00  0.820          C  
ATOM   1126  C   PHE A  67     -22.743 -16.953 -19.537  1.00  0.770          C  
ATOM   1127  O   PHE A  67     -23.538 -16.360 -20.278  1.00  0.810          O  
ATOM   1128  CB  PHE A  67     -20.261 -16.681 -19.875  1.00  1.130          C  
ATOM   1129  CG  PHE A  67     -19.073 -15.849 -19.537  1.00  1.130          C  
ATOM   1130  CD1 PHE A  67     -18.110 -16.345 -18.710  1.00  1.130          C  
ATOM   1131  CD2 PHE A  67     -18.919 -14.582 -20.005  1.00  1.130          C  
ATOM   1132  CE1 PHE A  67     -17.021 -15.609 -18.351  1.00  1.130          C  
ATOM   1133  CE2 PHE A  67     -17.829 -13.861 -19.647  1.00  1.130          C  
ATOM   1134  CZ  PHE A  67     -16.880 -14.361 -18.820  1.00  1.130          C  
ATOM   1135  H   PHE A  67     -20.344 -16.972 -17.323  1.00  0.920          H  
ATOM   1136  HA  PHE A  67     -21.602 -15.189 -19.143  1.00  0.980          H  
ATOM   1137 1HB  PHE A  67     -20.024 -17.730 -19.687  1.00  1.350          H  
ATOM   1138 2HB  PHE A  67     -20.478 -16.560 -20.939  1.00  1.350          H  
ATOM   1139  HD1 PHE A  67     -18.226 -17.330 -18.334  1.00  1.350          H  
ATOM   1140  HD2 PHE A  67     -19.673 -14.153 -20.663  1.00  1.350          H  
ATOM   1141  HE1 PHE A  67     -16.279 -16.022 -17.691  1.00  1.350          H  
ATOM   1142  HE2 PHE A  67     -17.712 -12.892 -20.012  1.00  1.350          H  
ATOM   1143  HZ  PHE A  67     -16.013 -13.755 -18.538  1.00  1.350          H  
ATOM   1144  N   THR A  68     -22.952 -18.208 -19.121  1.00  0.740          N  
ATOM   1145  CA  THR A  68     -24.174 -18.917 -19.499  1.00  0.770          C  
ATOM   1146  C   THR A  68     -25.418 -18.209 -18.935  1.00  0.690          C  
ATOM   1147  O   THR A  68     -26.370 -17.934 -19.671  1.00  0.710          O  
ATOM   1148  CB  THR A  68     -24.153 -20.381 -18.978  1.00  1.070          C  
ATOM   1149  OG1 THR A  68     -23.047 -21.087 -19.569  1.00  1.070          O  
ATOM   1150  CG2 THR A  68     -25.459 -21.108 -19.333  1.00  1.070          C  
ATOM   1151  H   THR A  68     -22.231 -18.672 -18.556  1.00  0.890          H  
ATOM   1152  HA  THR A  68     -24.250 -18.930 -20.585  1.00  0.920          H  
ATOM   1153  HB  THR A  68     -24.041 -20.382 -17.897  1.00  1.280          H  
ATOM   1154  HG1 THR A  68     -22.219 -20.722 -19.221  1.00  1.280          H  
ATOM   1155 1HG2 THR A  68     -25.418 -22.130 -18.954  1.00  1.280          H  
ATOM   1156 2HG2 THR A  68     -26.308 -20.597 -18.891  1.00  1.280          H  
ATOM   1157 3HG2 THR A  68     -25.574 -21.124 -20.411  1.00  1.280          H  
ATOM   1158  N   PHE A  69     -25.391 -17.868 -17.645  1.00  0.650          N  
ATOM   1159  CA  PHE A  69     -26.542 -17.257 -16.975  1.00  0.660          C  
ATOM   1160  C   PHE A  69     -26.898 -15.911 -17.580  1.00  0.680          C  
ATOM   1161  O   PHE A  69     -28.081 -15.618 -17.798  1.00  0.700          O  
ATOM   1162  CB  PHE A  69     -26.204 -17.022 -15.502  1.00  0.920          C  
ATOM   1163  CG  PHE A  69     -25.873 -18.265 -14.736  1.00  0.920          C  
ATOM   1164  CD1 PHE A  69     -24.993 -18.193 -13.707  1.00  0.920          C  
ATOM   1165  CD2 PHE A  69     -26.374 -19.483 -15.064  1.00  0.920          C  
ATOM   1166  CE1 PHE A  69     -24.612 -19.297 -13.025  1.00  0.920          C  
ATOM   1167  CE2 PHE A  69     -26.006 -20.597 -14.393  1.00  0.920          C  
ATOM   1168  CZ  PHE A  69     -25.126 -20.518 -13.382  1.00  0.920          C  
ATOM   1169  H   PHE A  69     -24.559 -18.115 -17.093  1.00  0.780          H  
ATOM   1170  HA  PHE A  69     -27.408 -17.903 -17.089  1.00  0.790          H  
ATOM   1171 1HB  PHE A  69     -25.341 -16.355 -15.438  1.00  1.100          H  
ATOM   1172 2HB  PHE A  69     -27.033 -16.522 -15.010  1.00  1.100          H  
ATOM   1173  HD1 PHE A  69     -24.582 -17.231 -13.454  1.00  1.100          H  
ATOM   1174  HD2 PHE A  69     -27.050 -19.564 -15.865  1.00  1.100          H  
ATOM   1175  HE1 PHE A  69     -23.889 -19.205 -12.212  1.00  1.100          H  
ATOM   1176  HE2 PHE A  69     -26.408 -21.550 -14.677  1.00  1.100          H  
ATOM   1177  HZ  PHE A  69     -24.823 -21.422 -12.857  1.00  1.100          H  
ATOM   1178  N   HIS A  70     -25.873 -15.099 -17.852  1.00  0.720          N  
ATOM   1179  CA  HIS A  70     -26.035 -13.777 -18.424  1.00  0.860          C  
ATOM   1180  C   HIS A  70     -26.673 -13.911 -19.792  1.00  0.810          C  
ATOM   1181  O   HIS A  70     -27.672 -13.253 -20.076  1.00  0.810          O  
ATOM   1182  CB  HIS A  70     -24.688 -13.045 -18.509  1.00  1.150          C  
ATOM   1183  CG  HIS A  70     -24.747 -11.629 -19.091  1.00  1.150          C  
ATOM   1184  ND1 HIS A  70     -25.253 -10.533 -18.389  1.00  1.150          N  
ATOM   1185  CD2 HIS A  70     -24.349 -11.147 -20.298  1.00  1.150          C  
ATOM   1186  CE1 HIS A  70     -25.154  -9.454 -19.144  1.00  1.150          C  
ATOM   1187  NE2 HIS A  70     -24.609  -9.794 -20.303  1.00  1.150          N  
ATOM   1188  H   HIS A  70     -24.928 -15.418 -17.627  1.00  0.860          H  
ATOM   1189  HA  HIS A  70     -26.693 -13.180 -17.796  1.00  1.030          H  
ATOM   1190 1HB  HIS A  70     -24.258 -12.983 -17.509  1.00  1.380          H  
ATOM   1191 2HB  HIS A  70     -23.996 -13.637 -19.114  1.00  1.380          H  
ATOM   1192  HD1 HIS A  70     -25.833 -10.520 -17.533  1.00  1.380          H  
ATOM   1193  HD2 HIS A  70     -23.897 -11.621 -21.170  1.00  1.380          H  
ATOM   1194  HE1 HIS A  70     -25.498  -8.492 -18.765  1.00  1.380          H  
ATOM   1195  N   ARG A  71     -26.117 -14.767 -20.650  1.00  0.820          N  
ATOM   1196  CA  ARG A  71     -26.677 -14.927 -21.980  1.00  0.880          C  
ATOM   1197  C   ARG A  71     -28.117 -15.441 -21.972  1.00  0.780          C  
ATOM   1198  O   ARG A  71     -28.922 -14.994 -22.788  1.00  0.840          O  
ATOM   1199  CB  ARG A  71     -25.796 -15.824 -22.821  1.00  1.210          C  
ATOM   1200  CG  ARG A  71     -24.503 -15.145 -23.248  1.00  1.210          C  
ATOM   1201  CD  ARG A  71     -23.626 -16.012 -24.057  1.00  1.210          C  
ATOM   1202  NE  ARG A  71     -23.025 -17.085 -23.267  1.00  1.210          N  
ATOM   1203  CZ  ARG A  71     -22.204 -18.036 -23.769  1.00  1.210          C  
ATOM   1204  NH1 ARG A  71     -21.880 -18.022 -25.050  1.00  1.210          N  
ATOM   1205  NH2 ARG A  71     -21.719 -18.985 -22.986  1.00  1.210          N  
ATOM   1206  H   ARG A  71     -25.284 -15.300 -20.376  1.00  0.980          H  
ATOM   1207  HA  ARG A  71     -26.666 -13.949 -22.454  1.00  1.060          H  
ATOM   1208 1HB  ARG A  71     -25.537 -16.714 -22.246  1.00  1.450          H  
ATOM   1209 2HB  ARG A  71     -26.333 -16.146 -23.707  1.00  1.450          H  
ATOM   1210 1HG  ARG A  71     -24.742 -14.259 -23.839  1.00  1.450          H  
ATOM   1211 2HG  ARG A  71     -23.946 -14.847 -22.360  1.00  1.450          H  
ATOM   1212 1HD  ARG A  71     -24.212 -16.464 -24.853  1.00  1.450          H  
ATOM   1213 2HD  ARG A  71     -22.829 -15.408 -24.487  1.00  1.450          H  
ATOM   1214  HE  ARG A  71     -23.241 -17.111 -22.265  1.00  1.450          H  
ATOM   1215 1HH1 ARG A  71     -22.238 -17.301 -25.657  1.00  1.450          H  
ATOM   1216 2HH1 ARG A  71     -21.265 -18.730 -25.427  1.00  1.450          H  
ATOM   1217 1HH2 ARG A  71     -21.979 -19.021 -22.008  1.00  1.450          H  
ATOM   1218 2HH2 ARG A  71     -21.108 -19.691 -23.366  1.00  1.450          H  
ATOM   1219  N   TRP A  72     -28.481 -16.327 -21.040  1.00  0.680          N  
ATOM   1220  CA  TRP A  72     -29.857 -16.812 -21.038  1.00  0.650          C  
ATOM   1221  C   TRP A  72     -30.860 -15.717 -20.612  1.00  0.570          C  
ATOM   1222  O   TRP A  72     -31.933 -15.592 -21.226  1.00  0.610          O  
ATOM   1223  CB  TRP A  72     -30.004 -18.059 -20.164  1.00  0.920          C  
ATOM   1224  CG  TRP A  72     -29.356 -19.329 -20.736  1.00  0.920          C  
ATOM   1225  CD1 TRP A  72     -28.242 -19.416 -21.528  1.00  0.920          C  
ATOM   1226  CD2 TRP A  72     -29.814 -20.694 -20.566  1.00  0.920          C  
ATOM   1227  NE1 TRP A  72     -27.975 -20.721 -21.826  1.00  0.920          N  
ATOM   1228  CE2 TRP A  72     -28.914 -21.514 -21.245  1.00  0.920          C  
ATOM   1229  CE3 TRP A  72     -30.890 -21.279 -19.897  1.00  0.920          C  
ATOM   1230  CZ2 TRP A  72     -29.048 -22.888 -21.263  1.00  0.920          C  
ATOM   1231  CZ3 TRP A  72     -31.018 -22.659 -19.925  1.00  0.920          C  
ATOM   1232  CH2 TRP A  72     -30.122 -23.436 -20.583  1.00  0.920          C  
ATOM   1233  H   TRP A  72     -27.783 -16.719 -20.396  1.00  0.820          H  
ATOM   1234  HA  TRP A  72     -30.105 -17.111 -22.054  1.00  0.780          H  
ATOM   1235 1HB  TRP A  72     -29.555 -17.865 -19.186  1.00  1.110          H  
ATOM   1236 2HB  TRP A  72     -31.037 -18.252 -20.011  1.00  1.110          H  
ATOM   1237  HD1 TRP A  72     -27.635 -18.587 -21.869  1.00  1.110          H  
ATOM   1238  HE1 TRP A  72     -27.200 -21.048 -22.387  1.00  1.110          H  
ATOM   1239  HE3 TRP A  72     -31.606 -20.670 -19.359  1.00  1.110          H  
ATOM   1240  HZ2 TRP A  72     -28.344 -23.531 -21.790  1.00  1.110          H  
ATOM   1241  HZ3 TRP A  72     -31.847 -23.110 -19.408  1.00  1.110          H  
ATOM   1242  HH2 TRP A  72     -30.257 -24.510 -20.579  1.00  1.110          H  
ATOM   1243  N   VAL A  73     -30.513 -14.893 -19.603  1.00  0.520          N  
ATOM   1244  CA  VAL A  73     -31.440 -13.822 -19.211  1.00  0.530          C  
ATOM   1245  C   VAL A  73     -31.431 -12.735 -20.295  1.00  0.550          C  
ATOM   1246  O   VAL A  73     -32.432 -12.044 -20.498  1.00  0.560          O  
ATOM   1247  CB  VAL A  73     -31.148 -13.250 -17.800  1.00  0.740          C  
ATOM   1248  CG1 VAL A  73     -31.249 -14.386 -16.775  1.00  0.740          C  
ATOM   1249  CG2 VAL A  73     -29.788 -12.589 -17.726  1.00  0.740          C  
ATOM   1250  H   VAL A  73     -29.629 -15.050 -19.101  1.00  0.620          H  
ATOM   1251  HA  VAL A  73     -32.445 -14.242 -19.170  1.00  0.640          H  
ATOM   1252  HB  VAL A  73     -31.911 -12.514 -17.555  1.00  0.890          H  
ATOM   1253 1HG1 VAL A  73     -31.071 -13.988 -15.779  1.00  0.890          H  
ATOM   1254 2HG1 VAL A  73     -32.241 -14.833 -16.822  1.00  0.890          H  
ATOM   1255 3HG1 VAL A  73     -30.502 -15.146 -16.997  1.00  0.890          H  
ATOM   1256 1HG2 VAL A  73     -29.626 -12.200 -16.721  1.00  0.890          H  
ATOM   1257 2HG2 VAL A  73     -29.034 -13.315 -17.950  1.00  0.890          H  
ATOM   1258 3HG2 VAL A  73     -29.714 -11.763 -18.432  1.00  0.890          H  
ATOM   1259  N   LEU A  74     -30.285 -12.574 -20.972  1.00  0.600          N  
ATOM   1260  CA  LEU A  74     -30.124 -11.647 -22.077  1.00  0.660          C  
ATOM   1261  C   LEU A  74     -31.070 -12.100 -23.185  1.00  0.660          C  
ATOM   1262  O   LEU A  74     -31.778 -11.279 -23.756  1.00  0.680          O  
ATOM   1263  CB  LEU A  74     -28.665 -11.601 -22.531  1.00  0.900          C  
ATOM   1264  CG  LEU A  74     -28.237 -10.526 -23.524  1.00  0.900          C  
ATOM   1265  CD1 LEU A  74     -26.785 -10.262 -23.293  1.00  0.900          C  
ATOM   1266  CD2 LEU A  74     -28.421 -10.986 -24.928  1.00  0.900          C  
ATOM   1267  H   LEU A  74     -29.464 -13.118 -20.695  1.00  0.720          H  
ATOM   1268  HA  LEU A  74     -30.406 -10.655 -21.744  1.00  0.790          H  
ATOM   1269 1HB  LEU A  74     -28.047 -11.478 -21.650  1.00  1.080          H  
ATOM   1270 2HB  LEU A  74     -28.431 -12.551 -22.980  1.00  1.080          H  
ATOM   1271  HG  LEU A  74     -28.794  -9.611 -23.346  1.00  1.080          H  
ATOM   1272 1HD1 LEU A  74     -26.479  -9.502 -23.967  1.00  1.080          H  
ATOM   1273 2HD1 LEU A  74     -26.627  -9.930 -22.269  1.00  1.080          H  
ATOM   1274 3HD1 LEU A  74     -26.207 -11.170 -23.465  1.00  1.080          H  
ATOM   1275 1HD2 LEU A  74     -28.065 -10.239 -25.621  1.00  1.080          H  
ATOM   1276 2HD2 LEU A  74     -27.834 -11.876 -25.024  1.00  1.080          H  
ATOM   1277 3HD2 LEU A  74     -29.462 -11.199 -25.150  1.00  1.080          H  
ATOM   1278  N   GLY A  75     -31.116 -13.414 -23.476  1.00  0.680          N  
ATOM   1279  CA  GLY A  75     -32.018 -13.973 -24.484  1.00  0.730          C  
ATOM   1280  C   GLY A  75     -33.456 -13.517 -24.200  1.00  0.740          C  
ATOM   1281  O   GLY A  75     -34.220 -13.158 -25.115  1.00  0.860          O  
ATOM   1282  H   GLY A  75     -30.452 -14.042 -23.023  1.00  0.820          H  
ATOM   1283 1HA  GLY A  75     -31.702 -13.679 -25.475  1.00  0.880          H  
ATOM   1284 2HA  GLY A  75     -31.962 -15.061 -24.440  1.00  0.880          H  
ATOM   1285  N   VAL A  76     -33.818 -13.477 -22.926  1.00  0.720          N  
ATOM   1286  CA  VAL A  76     -35.130 -12.967 -22.588  1.00  0.740          C  
ATOM   1287  C   VAL A  76     -35.202 -11.464 -22.869  1.00  0.730          C  
ATOM   1288  O   VAL A  76     -36.133 -11.011 -23.537  1.00  0.770          O  
ATOM   1289  CB  VAL A  76     -35.490 -13.214 -21.121  1.00  1.030          C  
ATOM   1290  CG1 VAL A  76     -36.802 -12.501 -20.793  1.00  1.030          C  
ATOM   1291  CG2 VAL A  76     -35.583 -14.715 -20.876  1.00  1.030          C  
ATOM   1292  H   VAL A  76     -33.168 -13.860 -22.229  1.00  0.860          H  
ATOM   1293  HA  VAL A  76     -35.867 -13.474 -23.210  1.00  0.890          H  
ATOM   1294  HB  VAL A  76     -34.728 -12.790 -20.482  1.00  1.230          H  
ATOM   1295 1HG1 VAL A  76     -37.028 -12.658 -19.778  1.00  1.230          H  
ATOM   1296 2HG1 VAL A  76     -36.717 -11.447 -20.958  1.00  1.230          H  
ATOM   1297 3HG1 VAL A  76     -37.602 -12.894 -21.415  1.00  1.230          H  
ATOM   1298 1HG2 VAL A  76     -35.833 -14.910 -19.841  1.00  1.230          H  
ATOM   1299 2HG2 VAL A  76     -36.350 -15.142 -21.518  1.00  1.230          H  
ATOM   1300 3HG2 VAL A  76     -34.623 -15.166 -21.107  1.00  1.230          H  
ATOM   1301  N   ASN A  77     -34.196 -10.705 -22.418  1.00  0.680          N  
ATOM   1302  CA  ASN A  77     -34.196  -9.256 -22.592  1.00  0.690          C  
ATOM   1303  C   ASN A  77     -34.299  -8.851 -24.065  1.00  0.660          C  
ATOM   1304  O   ASN A  77     -34.998  -7.883 -24.383  1.00  0.660          O  
ATOM   1305  CB  ASN A  77     -32.937  -8.645 -21.982  1.00  0.960          C  
ATOM   1306  CG  ASN A  77     -32.877  -8.689 -20.437  1.00  0.960          C  
ATOM   1307  OD1 ASN A  77     -33.864  -8.863 -19.731  1.00  0.960          O  
ATOM   1308  ND2 ASN A  77     -31.694  -8.529 -19.913  1.00  0.960          N  
ATOM   1309  H   ASN A  77     -33.448 -11.152 -21.878  1.00  0.820          H  
ATOM   1310  HA  ASN A  77     -35.060  -8.851 -22.095  1.00  0.830          H  
ATOM   1311 1HB  ASN A  77     -32.070  -9.153 -22.375  1.00  1.150          H  
ATOM   1312 2HB  ASN A  77     -32.861  -7.610 -22.302  1.00  1.150          H  
ATOM   1313 1HD2 ASN A  77     -31.578  -8.561 -18.918  1.00  1.150          H  
ATOM   1314 2HD2 ASN A  77     -30.898  -8.383 -20.498  1.00  1.150          H  
ATOM   1315  N   ILE A  78     -33.651  -9.622 -24.949  1.00  0.680          N  
ATOM   1316  CA  ILE A  78     -33.653  -9.387 -26.395  1.00  0.700          C  
ATOM   1317  C   ILE A  78     -34.981  -9.731 -27.026  1.00  0.750          C  
ATOM   1318  O   ILE A  78     -35.431  -9.028 -27.933  1.00  0.800          O  
ATOM   1319  CB  ILE A  78     -32.418 -10.050 -27.072  1.00  0.970          C  
ATOM   1320  CG1 ILE A  78     -32.199  -9.527 -28.480  1.00  0.970          C  
ATOM   1321  CG2 ILE A  78     -32.532 -11.475 -27.062  1.00  0.970          C  
ATOM   1322  CD1 ILE A  78     -30.807  -9.864 -29.020  1.00  0.970          C  
ATOM   1323  H   ILE A  78     -33.081 -10.371 -24.560  1.00  0.820          H  
ATOM   1324  HA  ILE A  78     -33.560  -8.345 -26.554  1.00  0.840          H  
ATOM   1325  HB  ILE A  78     -31.539  -9.805 -26.503  1.00  1.170          H  
ATOM   1326 1HG1 ILE A  78     -32.944  -9.954 -29.131  1.00  1.170          H  
ATOM   1327 2HG1 ILE A  78     -32.325  -8.464 -28.491  1.00  1.170          H  
ATOM   1328 1HG2 ILE A  78     -31.670 -11.948 -27.470  1.00  1.170          H  
ATOM   1329 2HG2 ILE A  78     -32.626 -11.740 -26.072  1.00  1.170          H  
ATOM   1330 3HG2 ILE A  78     -33.391 -11.791 -27.610  1.00  1.170          H  
ATOM   1331 1HD1 ILE A  78     -30.677  -9.477 -30.015  1.00  1.170          H  
ATOM   1332 2HD1 ILE A  78     -30.071  -9.416 -28.373  1.00  1.170          H  
ATOM   1333 3HD1 ILE A  78     -30.642 -10.911 -29.048  1.00  1.170          H  
ATOM   1334  N   THR A  79     -35.628 -10.774 -26.532  1.00  0.850          N  
ATOM   1335  CA  THR A  79     -36.947 -11.142 -26.989  1.00  0.950          C  
ATOM   1336  C   THR A  79     -37.955 -10.019 -26.660  1.00  0.950          C  
ATOM   1337  O   THR A  79     -38.826  -9.697 -27.474  1.00  1.080          O  
ATOM   1338  CB  THR A  79     -37.394 -12.470 -26.332  1.00  1.290          C  
ATOM   1339  OG1 THR A  79     -36.475 -13.523 -26.697  1.00  1.290          O  
ATOM   1340  CG2 THR A  79     -38.794 -12.846 -26.799  1.00  1.290          C  
ATOM   1341  H   THR A  79     -35.173 -11.367 -25.830  1.00  1.020          H  
ATOM   1342  HA  THR A  79     -36.916 -11.275 -28.070  1.00  1.140          H  
ATOM   1343  HB  THR A  79     -37.398 -12.361 -25.251  1.00  1.550          H  
ATOM   1344  HG1 THR A  79     -35.605 -13.382 -26.244  1.00  1.550          H  
ATOM   1345 1HG2 THR A  79     -39.086 -13.783 -26.329  1.00  1.550          H  
ATOM   1346 2HG2 THR A  79     -39.506 -12.070 -26.520  1.00  1.550          H  
ATOM   1347 3HG2 THR A  79     -38.794 -12.965 -27.881  1.00  1.550          H  
ATOM   1348  N   ILE A  80     -37.843  -9.459 -25.444  1.00  0.900          N  
ATOM   1349  CA  ILE A  80     -38.764  -8.439 -24.929  1.00  0.980          C  
ATOM   1350  C   ILE A  80     -38.539  -6.952 -25.300  1.00  0.910          C  
ATOM   1351  O   ILE A  80     -39.522  -6.282 -25.622  1.00  1.030          O  
ATOM   1352  CB  ILE A  80     -38.837  -8.521 -23.389  1.00  1.340          C  
ATOM   1353  CG1 ILE A  80     -39.324  -9.961 -22.909  1.00  1.340          C  
ATOM   1354  CG2 ILE A  80     -39.779  -7.377 -22.814  1.00  1.340          C  
ATOM   1355  CD1 ILE A  80     -40.693 -10.419 -23.374  1.00  1.340          C  
ATOM   1356  H   ILE A  80     -37.103  -9.829 -24.837  1.00  1.080          H  
ATOM   1357  HA  ILE A  80     -39.746  -8.685 -25.321  1.00  1.180          H  
ATOM   1358  HB  ILE A  80     -37.833  -8.400 -23.008  1.00  1.610          H  
ATOM   1359 1HG1 ILE A  80     -38.603 -10.689 -23.262  1.00  1.610          H  
ATOM   1360 2HG1 ILE A  80     -39.324  -9.984 -21.835  1.00  1.610          H  
ATOM   1361 1HG2 ILE A  80     -39.818  -7.415 -21.746  1.00  1.610          H  
ATOM   1362 2HG2 ILE A  80     -39.417  -6.394 -23.094  1.00  1.610          H  
ATOM   1363 3HG2 ILE A  80     -40.786  -7.499 -23.204  1.00  1.610          H  
ATOM   1364 1HD1 ILE A  80     -40.882 -11.416 -22.972  1.00  1.610          H  
ATOM   1365 2HD1 ILE A  80     -41.463  -9.739 -23.012  1.00  1.610          H  
ATOM   1366 3HD1 ILE A  80     -40.732 -10.465 -24.456  1.00  1.610          H  
ATOM   1367  N   THR A  81     -37.313  -6.390 -25.190  1.00  0.790          N  
ATOM   1368  CA  THR A  81     -37.183  -4.929 -25.392  1.00  0.850          C  
ATOM   1369  C   THR A  81     -36.499  -4.475 -26.705  1.00  0.900          C  
ATOM   1370  O   THR A  81     -37.215  -3.962 -27.561  1.00  1.090          O  
ATOM   1371  CB  THR A  81     -36.539  -4.257 -24.153  1.00  1.170          C  
ATOM   1372  OG1 THR A  81     -37.365  -4.483 -23.020  1.00  1.170          O  
ATOM   1373  CG2 THR A  81     -36.396  -2.749 -24.340  1.00  1.170          C  
ATOM   1374  H   THR A  81     -36.498  -6.955 -24.943  1.00  0.950          H  
ATOM   1375  HA  THR A  81     -38.193  -4.524 -25.430  1.00  1.020          H  
ATOM   1376  HB  THR A  81     -35.578  -4.696 -23.959  1.00  1.400          H  
ATOM   1377  HG1 THR A  81     -37.293  -5.405 -22.785  1.00  1.400          H  
ATOM   1378 1HG2 THR A  81     -35.962  -2.334 -23.438  1.00  1.400          H  
ATOM   1379 2HG2 THR A  81     -35.762  -2.519 -25.184  1.00  1.400          H  
ATOM   1380 3HG2 THR A  81     -37.379  -2.312 -24.505  1.00  1.400          H  
ATOM   1381  N   PHE A  82     -35.178  -4.625 -26.968  1.00  0.880          N  
ATOM   1382  CA  PHE A  82     -34.024  -5.115 -26.202  1.00  0.880          C  
ATOM   1383  C   PHE A  82     -33.240  -4.030 -25.447  1.00  0.840          C  
ATOM   1384  O   PHE A  82     -32.902  -4.180 -24.260  1.00  0.990          O  
ATOM   1385  CB  PHE A  82     -33.068  -5.742 -27.220  1.00  1.230          C  
ATOM   1386  CG  PHE A  82     -31.756  -6.350 -26.737  1.00  1.230          C  
ATOM   1387  CD1 PHE A  82     -31.633  -7.012 -25.534  1.00  1.230          C  
ATOM   1388  CD2 PHE A  82     -30.667  -6.339 -27.574  1.00  1.230          C  
ATOM   1389  CE1 PHE A  82     -30.488  -7.646 -25.203  1.00  1.230          C  
ATOM   1390  CE2 PHE A  82     -29.518  -6.952 -27.230  1.00  1.230          C  
ATOM   1391  CZ  PHE A  82     -29.427  -7.615 -26.049  1.00  1.230          C  
ATOM   1392  H   PHE A  82     -34.944  -4.334 -27.904  1.00  1.060          H  
ATOM   1393  HA  PHE A  82     -34.373  -5.864 -25.503  1.00  1.060          H  
ATOM   1394 1HB  PHE A  82     -33.612  -6.499 -27.779  1.00  1.480          H  
ATOM   1395 2HB  PHE A  82     -32.801  -4.978 -27.946  1.00  1.480          H  
ATOM   1396  HD1 PHE A  82     -32.471  -7.044 -24.853  1.00  1.480          H  
ATOM   1397  HD2 PHE A  82     -30.739  -5.843 -28.534  1.00  1.480          H  
ATOM   1398  HE1 PHE A  82     -30.420  -8.178 -24.258  1.00  1.480          H  
ATOM   1399  HE2 PHE A  82     -28.676  -6.925 -27.906  1.00  1.480          H  
ATOM   1400  HZ  PHE A  82     -28.508  -8.109 -25.783  1.00  1.480          H  
ATOM   1401  N   ILE A  83     -32.980  -2.953 -26.187  1.00  0.780          N  
ATOM   1402  CA  ILE A  83     -32.084  -1.850 -25.870  1.00  0.860          C  
ATOM   1403  C   ILE A  83     -32.146  -1.237 -24.489  1.00  0.920          C  
ATOM   1404  O   ILE A  83     -31.094  -1.014 -23.894  1.00  0.980          O  
ATOM   1405  CB  ILE A  83     -32.283  -0.762 -26.967  1.00  1.170          C  
ATOM   1406  CG1 ILE A  83     -31.173   0.299 -26.894  1.00  1.170          C  
ATOM   1407  CG2 ILE A  83     -33.701  -0.130 -26.909  1.00  1.170          C  
ATOM   1408  CD1 ILE A  83     -31.101   1.180 -28.145  1.00  1.170          C  
ATOM   1409  H   ILE A  83     -33.374  -2.956 -27.115  1.00  0.940          H  
ATOM   1410  HA  ILE A  83     -31.070  -2.234 -25.983  1.00  1.030          H  
ATOM   1411  HB  ILE A  83     -32.196  -1.238 -27.932  1.00  1.410          H  
ATOM   1412 1HG1 ILE A  83     -31.340   0.940 -26.027  1.00  1.410          H  
ATOM   1413 2HG1 ILE A  83     -30.216  -0.208 -26.771  1.00  1.410          H  
ATOM   1414 1HG2 ILE A  83     -33.828   0.571 -27.721  1.00  1.410          H  
ATOM   1415 2HG2 ILE A  83     -34.453  -0.909 -27.007  1.00  1.410          H  
ATOM   1416 3HG2 ILE A  83     -33.848   0.399 -25.993  1.00  1.410          H  
ATOM   1417 1HD1 ILE A  83     -30.303   1.901 -28.069  1.00  1.410          H  
ATOM   1418 2HD1 ILE A  83     -30.915   0.542 -28.985  1.00  1.410          H  
ATOM   1419 3HD1 ILE A  83     -32.024   1.716 -28.296  1.00  1.410          H  
ATOM   1420  N   MET A  84     -33.320  -0.979 -23.939  1.00  1.010          N  
ATOM   1421  CA  MET A  84     -33.298  -0.355 -22.636  1.00  1.170          C  
ATOM   1422  C   MET A  84     -32.915  -1.314 -21.524  1.00  0.980          C  
ATOM   1423  O   MET A  84     -32.435  -0.886 -20.469  1.00  1.080          O  
ATOM   1424  CB  MET A  84     -34.589   0.370 -22.323  1.00  1.570          C  
ATOM   1425  CG  MET A  84     -34.825   1.584 -23.217  1.00  1.570          C  
ATOM   1426  SD  MET A  84     -33.363   2.718 -23.305  1.00  1.570          S  
ATOM   1427  CE  MET A  84     -33.097   3.270 -21.617  1.00  1.570          C  
ATOM   1428  H   MET A  84     -34.181  -1.184 -24.426  1.00  1.210          H  
ATOM   1429  HA  MET A  84     -32.516   0.394 -22.655  1.00  1.400          H  
ATOM   1430 1HB  MET A  84     -35.420  -0.309 -22.456  1.00  1.890          H  
ATOM   1431 2HB  MET A  84     -34.599   0.684 -21.286  1.00  1.890          H  
ATOM   1432 1HG  MET A  84     -35.068   1.255 -24.218  1.00  1.890          H  
ATOM   1433 2HG  MET A  84     -35.674   2.149 -22.836  1.00  1.890          H  
ATOM   1434 1HE  MET A  84     -32.251   3.957 -21.595  1.00  1.890          H  
ATOM   1435 2HE  MET A  84     -33.984   3.781 -21.258  1.00  1.890          H  
ATOM   1436 3HE  MET A  84     -32.877   2.413 -20.979  1.00  1.890          H  
ATOM   1437  N   CYS A  85     -33.136  -2.619 -21.727  1.00  0.810          N  
ATOM   1438  CA  CYS A  85     -32.796  -3.543 -20.671  1.00  0.730          C  
ATOM   1439  C   CYS A  85     -31.298  -3.590 -20.540  1.00  0.730          C  
ATOM   1440  O   CYS A  85     -30.758  -3.510 -19.437  1.00  0.800          O  
ATOM   1441  CB  CYS A  85     -33.301  -4.951 -20.979  1.00  1.050          C  
ATOM   1442  SG  CYS A  85     -35.079  -5.157 -20.900  1.00  1.050          S  
ATOM   1443  H   CYS A  85     -33.476  -2.985 -22.617  1.00  0.970          H  
ATOM   1444  HA  CYS A  85     -33.229  -3.196 -19.735  1.00  0.880          H  
ATOM   1445 1HB  CYS A  85     -32.987  -5.221 -21.986  1.00  1.260          H  
ATOM   1446 2HB  CYS A  85     -32.838  -5.655 -20.303  1.00  1.260          H  
ATOM   1447  HG  CYS A  85     -35.384  -4.168 -21.733  1.00  1.260          H  
ATOM   1448  N   MET A  86     -30.618  -3.653 -21.687  1.00  0.730          N  
ATOM   1449  CA  MET A  86     -29.168  -3.770 -21.633  1.00  0.790          C  
ATOM   1450  C   MET A  86     -28.515  -2.442 -21.334  1.00  0.800          C  
ATOM   1451  O   MET A  86     -27.485  -2.378 -20.654  1.00  0.830          O  
ATOM   1452  CB  MET A  86     -28.646  -4.353 -22.905  1.00  1.080          C  
ATOM   1453  CG  MET A  86     -29.151  -5.714 -23.122  1.00  1.080          C  
ATOM   1454  SD  MET A  86     -29.014  -6.910 -21.747  1.00  1.080          S  
ATOM   1455  CE  MET A  86     -27.300  -7.162 -21.549  1.00  1.080          C  
ATOM   1456  H   MET A  86     -31.146  -3.693 -22.565  1.00  0.880          H  
ATOM   1457  HA  MET A  86     -28.911  -4.439 -20.830  1.00  0.950          H  
ATOM   1458 1HB  MET A  86     -28.966  -3.734 -23.750  1.00  1.300          H  
ATOM   1459 2HB  MET A  86     -27.567  -4.369 -22.899  1.00  1.300          H  
ATOM   1460 1HG  MET A  86     -30.199  -5.627 -23.397  1.00  1.300          H  
ATOM   1461 2HG  MET A  86     -28.604  -6.107 -23.941  1.00  1.300          H  
ATOM   1462 1HE  MET A  86     -27.128  -7.885 -20.752  1.00  1.300          H  
ATOM   1463 2HE  MET A  86     -26.873  -7.525 -22.470  1.00  1.300          H  
ATOM   1464 3HE  MET A  86     -26.856  -6.247 -21.292  1.00  1.300          H  
ATOM   1465  N   PHE A  87     -29.162  -1.355 -21.746  1.00  0.800          N  
ATOM   1466  CA  PHE A  87     -28.633  -0.036 -21.489  1.00  0.840          C  
ATOM   1467  C   PHE A  87     -28.358   0.072 -19.998  1.00  0.820          C  
ATOM   1468  O   PHE A  87     -27.295   0.545 -19.607  1.00  1.010          O  
ATOM   1469  CB  PHE A  87     -29.604   1.045 -21.949  1.00  1.160          C  
ATOM   1470  CG  PHE A  87     -29.121   2.417 -21.727  1.00  1.160          C  
ATOM   1471  CD1 PHE A  87     -28.214   2.986 -22.608  1.00  1.160          C  
ATOM   1472  CD2 PHE A  87     -29.562   3.160 -20.651  1.00  1.160          C  
ATOM   1473  CE1 PHE A  87     -27.764   4.271 -22.406  1.00  1.160          C  
ATOM   1474  CE2 PHE A  87     -29.117   4.438 -20.452  1.00  1.160          C  
ATOM   1475  CZ  PHE A  87     -28.216   4.996 -21.332  1.00  1.160          C  
ATOM   1476  H   PHE A  87     -30.010  -1.433 -22.313  1.00  0.960          H  
ATOM   1477  HA  PHE A  87     -27.699   0.083 -22.029  1.00  1.010          H  
ATOM   1478 1HB  PHE A  87     -29.811   0.923 -23.008  1.00  1.390          H  
ATOM   1479 2HB  PHE A  87     -30.543   0.928 -21.415  1.00  1.390          H  
ATOM   1480  HD1 PHE A  87     -27.859   2.408 -23.459  1.00  1.390          H  
ATOM   1481  HD2 PHE A  87     -30.273   2.719 -19.955  1.00  1.390          H  
ATOM   1482  HE1 PHE A  87     -27.052   4.720 -23.095  1.00  1.390          H  
ATOM   1483  HE2 PHE A  87     -29.473   5.016 -19.598  1.00  1.390          H  
ATOM   1484  HZ  PHE A  87     -27.859   6.013 -21.176  1.00  1.390          H  
ATOM   1485  N   VAL A  88     -29.315  -0.348 -19.154  1.00  0.710          N  
ATOM   1486  CA  VAL A  88     -29.065  -0.312 -17.712  1.00  0.700          C  
ATOM   1487  C   VAL A  88     -28.271  -1.534 -17.160  1.00  0.670          C  
ATOM   1488  O   VAL A  88     -27.424  -1.370 -16.270  1.00  0.730          O  
ATOM   1489  CB  VAL A  88     -30.368  -0.112 -16.921  1.00  0.980          C  
ATOM   1490  CG1 VAL A  88     -31.028   1.174 -17.374  1.00  0.980          C  
ATOM   1491  CG2 VAL A  88     -31.365  -1.299 -17.077  1.00  0.980          C  
ATOM   1492  H   VAL A  88     -30.212  -0.669 -19.539  1.00  0.850          H  
ATOM   1493  HA  VAL A  88     -28.456   0.571 -17.520  1.00  0.840          H  
ATOM   1494  HB  VAL A  88     -30.100   0.006 -15.897  1.00  1.180          H  
ATOM   1495 1HG1 VAL A  88     -31.912   1.337 -16.773  1.00  1.180          H  
ATOM   1496 2HG1 VAL A  88     -30.337   2.003 -17.239  1.00  1.180          H  
ATOM   1497 3HG1 VAL A  88     -31.307   1.092 -18.425  1.00  1.180          H  
ATOM   1498 1HG2 VAL A  88     -32.258  -1.094 -16.486  1.00  1.180          H  
ATOM   1499 2HG2 VAL A  88     -31.643  -1.409 -18.118  1.00  1.180          H  
ATOM   1500 3HG2 VAL A  88     -30.929  -2.220 -16.724  1.00  1.180          H  
ATOM   1501  N   VAL A  89     -28.543  -2.749 -17.650  1.00  0.660          N  
ATOM   1502  CA  VAL A  89     -27.870  -3.954 -17.158  1.00  0.690          C  
ATOM   1503  C   VAL A  89     -26.364  -3.941 -17.352  1.00  0.680          C  
ATOM   1504  O   VAL A  89     -25.635  -4.476 -16.506  1.00  0.670          O  
ATOM   1505  CB  VAL A  89     -28.494  -5.248 -17.739  1.00  0.950          C  
ATOM   1506  CG1 VAL A  89     -27.618  -6.488 -17.421  1.00  0.950          C  
ATOM   1507  CG2 VAL A  89     -29.892  -5.461 -17.103  1.00  0.950          C  
ATOM   1508  H   VAL A  89     -29.253  -2.860 -18.385  1.00  0.790          H  
ATOM   1509  HA  VAL A  89     -28.047  -3.993 -16.081  1.00  0.830          H  
ATOM   1510  HB  VAL A  89     -28.580  -5.158 -18.803  1.00  1.140          H  
ATOM   1511 1HG1 VAL A  89     -28.093  -7.381 -17.833  1.00  1.140          H  
ATOM   1512 2HG1 VAL A  89     -26.631  -6.383 -17.867  1.00  1.140          H  
ATOM   1513 3HG1 VAL A  89     -27.516  -6.602 -16.343  1.00  1.140          H  
ATOM   1514 1HG2 VAL A  89     -30.345  -6.366 -17.511  1.00  1.140          H  
ATOM   1515 2HG2 VAL A  89     -29.785  -5.566 -16.021  1.00  1.140          H  
ATOM   1516 3HG2 VAL A  89     -30.532  -4.617 -17.313  1.00  1.140          H  
ATOM   1517  N   ILE A  90     -25.886  -3.461 -18.494  1.00  0.730          N  
ATOM   1518  CA  ILE A  90     -24.460  -3.481 -18.702  1.00  0.810          C  
ATOM   1519  C   ILE A  90     -23.645  -2.608 -17.749  1.00  0.740          C  
ATOM   1520  O   ILE A  90     -22.688  -3.123 -17.180  1.00  0.720          O  
ATOM   1521  CB  ILE A  90     -24.120  -3.295 -20.174  1.00  1.100          C  
ATOM   1522  CG1 ILE A  90     -24.599  -4.551 -20.878  1.00  1.100          C  
ATOM   1523  CG2 ILE A  90     -22.643  -2.999 -20.362  1.00  1.100          C  
ATOM   1524  CD1 ILE A  90     -24.667  -4.512 -22.345  1.00  1.100          C  
ATOM   1525  H   ILE A  90     -26.513  -3.060 -19.202  1.00  0.880          H  
ATOM   1526  HA  ILE A  90     -24.158  -4.487 -18.504  1.00  0.970          H  
ATOM   1527  HB  ILE A  90     -24.713  -2.509 -20.578  1.00  1.320          H  
ATOM   1528 1HG1 ILE A  90     -23.945  -5.353 -20.612  1.00  1.320          H  
ATOM   1529 2HG1 ILE A  90     -25.572  -4.766 -20.496  1.00  1.320          H  
ATOM   1530 1HG2 ILE A  90     -22.455  -2.883 -21.419  1.00  1.320          H  
ATOM   1531 2HG2 ILE A  90     -22.361  -2.081 -19.852  1.00  1.320          H  
ATOM   1532 3HG2 ILE A  90     -22.056  -3.829 -19.957  1.00  1.320          H  
ATOM   1533 1HD1 ILE A  90     -25.030  -5.463 -22.690  1.00  1.320          H  
ATOM   1534 2HD1 ILE A  90     -25.355  -3.754 -22.625  1.00  1.320          H  
ATOM   1535 3HD1 ILE A  90     -23.695  -4.316 -22.783  1.00  1.320          H  
ATOM   1536  N   PRO A  91     -23.906  -1.295 -17.580  1.00  0.750          N  
ATOM   1537  CA  PRO A  91     -23.229  -0.466 -16.606  1.00  0.770          C  
ATOM   1538  C   PRO A  91     -23.288  -1.077 -15.221  1.00  0.710          C  
ATOM   1539  O   PRO A  91     -22.326  -0.965 -14.457  1.00  0.740          O  
ATOM   1540  CB  PRO A  91     -23.994   0.851 -16.691  1.00  1.160          C  
ATOM   1541  CG  PRO A  91     -24.498   0.883 -18.102  1.00  1.160          C  
ATOM   1542  CD  PRO A  91     -24.837  -0.561 -18.430  1.00  1.160          C  
ATOM   1543  HA  PRO A  91     -22.186  -0.355 -16.919  1.00  0.920          H  
ATOM   1544 1HB  PRO A  91     -24.808   0.856 -15.946  1.00  1.390          H  
ATOM   1545 2HB  PRO A  91     -23.335   1.692 -16.455  1.00  1.390          H  
ATOM   1546 1HG  PRO A  91     -25.380   1.540 -18.181  1.00  1.390          H  
ATOM   1547 2HG  PRO A  91     -23.728   1.306 -18.770  1.00  1.390          H  
ATOM   1548 1HD  PRO A  91     -25.854  -0.781 -18.171  1.00  1.390          H  
ATOM   1549 2HD  PRO A  91     -24.650  -0.697 -19.479  1.00  1.390          H  
ATOM   1550  N   GLU A  92     -24.386  -1.792 -14.914  1.00  0.680          N  
ATOM   1551  CA  GLU A  92     -24.513  -2.407 -13.612  1.00  0.680          C  
ATOM   1552  C   GLU A  92     -23.517  -3.569 -13.475  1.00  0.680          C  
ATOM   1553  O   GLU A  92     -22.734  -3.576 -12.526  1.00  0.740          O  
ATOM   1554  CB  GLU A  92     -25.945  -2.883 -13.371  1.00  0.950          C  
ATOM   1555  CG  GLU A  92     -26.268  -3.292 -11.914  1.00  0.950          C  
ATOM   1556  CD  GLU A  92     -26.334  -2.098 -10.954  1.00  0.950          C  
ATOM   1557  OE1 GLU A  92     -26.344  -0.981 -11.426  1.00  0.950          O  
ATOM   1558  OE2 GLU A  92     -26.427  -2.307  -9.772  1.00  0.950          O  
ATOM   1559  H   GLU A  92     -25.200  -1.824 -15.542  1.00  0.820          H  
ATOM   1560  HA  GLU A  92     -24.274  -1.661 -12.852  1.00  0.820          H  
ATOM   1561 1HB  GLU A  92     -26.642  -2.094 -13.665  1.00  1.140          H  
ATOM   1562 2HB  GLU A  92     -26.147  -3.742 -14.008  1.00  1.140          H  
ATOM   1563 1HG  GLU A  92     -27.208  -3.844 -11.885  1.00  1.140          H  
ATOM   1564 2HG  GLU A  92     -25.482  -3.956 -11.557  1.00  1.140          H  
ATOM   1565  N   TRP A  93     -23.508  -4.571 -14.402  1.00  0.660          N  
ATOM   1566  CA  TRP A  93     -22.525  -5.648 -14.155  1.00  0.740          C  
ATOM   1567  C   TRP A  93     -21.120  -5.134 -14.184  1.00  0.770          C  
ATOM   1568  O   TRP A  93     -20.244  -5.667 -13.489  1.00  0.790          O  
ATOM   1569  CB  TRP A  93     -22.545  -6.881 -15.113  1.00  1.000          C  
ATOM   1570  CG  TRP A  93     -22.157  -6.712 -16.529  1.00  1.000          C  
ATOM   1571  CD1 TRP A  93     -23.003  -6.576 -17.547  1.00  1.000          C  
ATOM   1572  CD2 TRP A  93     -20.826  -6.642 -17.115  1.00  1.000          C  
ATOM   1573  NE1 TRP A  93     -22.311  -6.438 -18.719  1.00  1.000          N  
ATOM   1574  CE2 TRP A  93     -20.998  -6.447 -18.463  1.00  1.000          C  
ATOM   1575  CE3 TRP A  93     -19.526  -6.727 -16.610  1.00  1.000          C  
ATOM   1576  CZ2 TRP A  93     -19.956  -6.313 -19.304  1.00  1.000          C  
ATOM   1577  CZ3 TRP A  93     -18.487  -6.580 -17.486  1.00  1.000          C  
ATOM   1578  CH2 TRP A  93     -18.700  -6.370 -18.786  1.00  1.000          C  
ATOM   1579  H   TRP A  93     -24.149  -4.558 -15.203  1.00  0.790          H  
ATOM   1580  HA  TRP A  93     -22.695  -6.020 -13.158  1.00  0.890          H  
ATOM   1581 1HB  TRP A  93     -21.919  -7.669 -14.696  1.00  1.200          H  
ATOM   1582 2HB  TRP A  93     -23.537  -7.261 -15.172  1.00  1.200          H  
ATOM   1583  HD1 TRP A  93     -24.088  -6.590 -17.458  1.00  1.200          H  
ATOM   1584  HE1 TRP A  93     -22.709  -6.342 -19.638  1.00  1.200          H  
ATOM   1585  HE3 TRP A  93     -19.340  -6.894 -15.553  1.00  1.200          H  
ATOM   1586  HZ2 TRP A  93     -20.104  -6.168 -20.348  1.00  1.200          H  
ATOM   1587  HZ3 TRP A  93     -17.499  -6.634 -17.118  1.00  1.200          H  
ATOM   1588  HH2 TRP A  93     -17.854  -6.259 -19.445  1.00  1.200          H  
ATOM   1589  N   LEU A  94     -20.887  -4.103 -14.970  1.00  0.810          N  
ATOM   1590  CA  LEU A  94     -19.575  -3.566 -15.071  1.00  0.910          C  
ATOM   1591  C   LEU A  94     -19.173  -2.948 -13.733  1.00  0.910          C  
ATOM   1592  O   LEU A  94     -18.086  -3.218 -13.221  1.00  0.960          O  
ATOM   1593  CB  LEU A  94     -19.571  -2.624 -16.276  1.00  1.230          C  
ATOM   1594  CG  LEU A  94     -18.300  -1.963 -16.710  1.00  1.230          C  
ATOM   1595  CD1 LEU A  94     -18.144  -0.750 -15.960  1.00  1.230          C  
ATOM   1596  CD2 LEU A  94     -17.075  -2.930 -16.531  1.00  1.230          C  
ATOM   1597  H   LEU A  94     -21.630  -3.714 -15.563  1.00  0.970          H  
ATOM   1598  HA  LEU A  94     -18.900  -4.386 -15.279  1.00  1.090          H  
ATOM   1599 1HB  LEU A  94     -19.942  -3.188 -17.134  1.00  1.480          H  
ATOM   1600 2HB  LEU A  94     -20.292  -1.835 -16.075  1.00  1.480          H  
ATOM   1601  HG  LEU A  94     -18.399  -1.677 -17.718  1.00  1.480          H  
ATOM   1602 1HD1 LEU A  94     -17.269  -0.225 -16.281  1.00  1.480          H  
ATOM   1603 2HD1 LEU A  94     -19.004  -0.135 -16.105  1.00  1.480          H  
ATOM   1604 3HD1 LEU A  94     -18.068  -0.982 -14.957  1.00  1.480          H  
ATOM   1605 1HD2 LEU A  94     -16.173  -2.447 -16.852  1.00  1.480          H  
ATOM   1606 2HD2 LEU A  94     -16.950  -3.213 -15.497  1.00  1.480          H  
ATOM   1607 3HD2 LEU A  94     -17.232  -3.825 -17.132  1.00  1.480          H  
ATOM   1608  N   ALA A  95     -20.013  -2.094 -13.151  1.00  0.900          N  
ATOM   1609  CA  ALA A  95     -19.662  -1.513 -11.869  1.00  0.960          C  
ATOM   1610  C   ALA A  95     -19.560  -2.589 -10.775  1.00  0.950          C  
ATOM   1611  O   ALA A  95     -18.604  -2.584  -9.994  1.00  0.980          O  
ATOM   1612  CB  ALA A  95     -20.682  -0.458 -11.490  1.00  1.320          C  
ATOM   1613  H   ALA A  95     -20.899  -1.843 -13.601  1.00  1.080          H  
ATOM   1614  HA  ALA A  95     -18.687  -1.045 -11.965  1.00  1.150          H  
ATOM   1615 1HB  ALA A  95     -20.407  -0.001 -10.541  1.00  1.580          H  
ATOM   1616 2HB  ALA A  95     -20.718   0.304 -12.269  1.00  1.580          H  
ATOM   1617 3HB  ALA A  95     -21.667  -0.930 -11.398  1.00  1.580          H  
ATOM   1618  N   ASP A  96     -20.488  -3.553 -10.748  1.00  0.990          N  
ATOM   1619  CA  ASP A  96     -20.489  -4.622  -9.739  1.00  1.100          C  
ATOM   1620  C   ASP A  96     -19.274  -5.516  -9.788  1.00  1.130          C  
ATOM   1621  O   ASP A  96     -18.840  -6.035  -8.770  1.00  1.180          O  
ATOM   1622  CB  ASP A  96     -21.707  -5.523  -9.870  1.00  1.500          C  
ATOM   1623  CG  ASP A  96     -23.000  -4.965  -9.350  1.00  1.500          C  
ATOM   1624  OD1 ASP A  96     -22.983  -4.000  -8.618  1.00  1.500          O  
ATOM   1625  OD2 ASP A  96     -24.021  -5.537  -9.663  1.00  1.500          O  
ATOM   1626  H   ASP A  96     -21.261  -3.523 -11.419  1.00  1.190          H  
ATOM   1627  HA  ASP A  96     -20.518  -4.150  -8.757  1.00  1.320          H  
ATOM   1628 1HB  ASP A  96     -21.836  -5.713 -10.926  1.00  1.800          H  
ATOM   1629 2HB  ASP A  96     -21.509  -6.482  -9.385  1.00  1.800          H  
ATOM   1630  N   SER A  97     -18.715  -5.704 -10.968  1.00  1.180          N  
ATOM   1631  CA  SER A  97     -17.575  -6.575 -11.149  1.00  1.350          C  
ATOM   1632  C   SER A  97     -16.250  -5.875 -10.837  1.00  1.270          C  
ATOM   1633  O   SER A  97     -15.172  -6.489 -10.911  1.00  1.480          O  
ATOM   1634  CB  SER A  97     -17.587  -7.065 -12.574  1.00  1.820          C  
ATOM   1635  OG  SER A  97     -18.726  -7.835 -12.840  1.00  1.820          O  
ATOM   1636  H   SER A  97     -19.129  -5.294 -11.810  1.00  1.420          H  
ATOM   1637  HA  SER A  97     -17.684  -7.425 -10.477  1.00  1.620          H  
ATOM   1638 1HB  SER A  97     -17.572  -6.202 -13.244  1.00  2.190          H  
ATOM   1639 2HB  SER A  97     -16.708  -7.639 -12.757  1.00  2.190          H  
ATOM   1640  HG  SER A  97     -19.442  -7.183 -13.006  1.00  2.190          H  
ATOM   1641  N   ARG A  98     -16.318  -4.573 -10.530  1.00  1.130          N  
ATOM   1642  CA  ARG A  98     -15.141  -3.773 -10.231  1.00  1.170          C  
ATOM   1643  C   ARG A  98     -15.234  -3.102  -8.849  1.00  1.170          C  
ATOM   1644  O   ARG A  98     -14.220  -2.749  -8.259  1.00  1.400          O  
ATOM   1645  CB  ARG A  98     -14.988  -2.695 -11.264  1.00  1.620          C  
ATOM   1646  CG  ARG A  98     -14.772  -3.154 -12.681  1.00  1.620          C  
ATOM   1647  CD  ARG A  98     -14.629  -1.989 -13.528  1.00  1.620          C  
ATOM   1648  NE  ARG A  98     -15.824  -1.167 -13.449  1.00  1.620          N  
ATOM   1649  CZ  ARG A  98     -15.866   0.178 -13.663  1.00  1.620          C  
ATOM   1650  NH1 ARG A  98     -14.773   0.816 -13.986  1.00  1.620          N  
ATOM   1651  NH2 ARG A  98     -17.002   0.846 -13.555  1.00  1.620          N  
ATOM   1652  H   ARG A  98     -17.230  -4.117 -10.487  1.00  1.360          H  
ATOM   1653  HA  ARG A  98     -14.263  -4.416 -10.246  1.00  1.400          H  
ATOM   1654 1HB  ARG A  98     -15.868  -2.053 -11.223  1.00  1.950          H  
ATOM   1655 2HB  ARG A  98     -14.133  -2.100 -11.012  1.00  1.950          H  
ATOM   1656 1HG  ARG A  98     -13.865  -3.750 -12.737  1.00  1.950          H  
ATOM   1657 2HG  ARG A  98     -15.623  -3.741 -13.026  1.00  1.950          H  
ATOM   1658 1HD  ARG A  98     -13.780  -1.423 -13.205  1.00  1.950          H  
ATOM   1659 2HD  ARG A  98     -14.497  -2.307 -14.562  1.00  1.950          H  
ATOM   1660  HE  ARG A  98     -16.707  -1.676 -13.229  1.00  1.950          H  
ATOM   1661 1HH1 ARG A  98     -13.918   0.302 -14.075  1.00  1.950          H  
ATOM   1662 2HH1 ARG A  98     -14.792   1.819 -14.173  1.00  1.950          H  
ATOM   1663 1HH2 ARG A  98     -17.852   0.363 -13.300  1.00  1.950          H  
ATOM   1664 2HH2 ARG A  98     -17.041   1.847 -13.739  1.00  1.950          H  
ATOM   1665  N   THR A  99     -16.450  -2.888  -8.351  1.00  1.270          N  
ATOM   1666  CA  THR A  99     -16.691  -2.192  -7.090  1.00  1.600          C  
ATOM   1667  C   THR A  99     -17.623  -3.040  -6.218  1.00  1.910          C  
ATOM   1668  O   THR A  99     -17.376  -4.241  -6.263  1.00  2.030          O  
ATOM   1669  CB  THR A  99     -17.393  -0.835  -7.321  1.00  2.110          C  
ATOM   1670  OG1 THR A  99     -18.723  -1.072  -7.789  1.00  2.110          O  
ATOM   1671  CG2 THR A  99     -16.664  -0.002  -8.311  1.00  2.110          C  
ATOM   1672  H   THR A  99     -17.259  -3.167  -8.891  1.00  1.520          H  
ATOM   1673  HA  THR A  99     -15.726  -2.049  -6.611  1.00  1.920          H  
ATOM   1674  HB  THR A  99     -17.440  -0.286  -6.386  1.00  2.530          H  
ATOM   1675  HG1 THR A  99     -18.684  -1.596  -8.613  1.00  2.530          H  
ATOM   1676 1HG2 THR A  99     -17.179   0.945  -8.443  1.00  2.530          H  
ATOM   1677 2HG2 THR A  99     -15.662   0.174  -7.930  1.00  2.530          H  
ATOM   1678 3HG2 THR A  99     -16.621  -0.522  -9.264  1.00  2.530          H  
ATOM   1679  N   GLN A 100     -17.861  -2.551  -4.981  1.00  2.670          N  
ATOM   1680  CA  GLN A 100     -16.766  -2.041  -4.155  1.00  3.430          C  
ATOM   1681  C   GLN A 100     -15.865  -3.197  -3.775  1.00  3.880          C  
ATOM   1682  O   GLN A 100     -14.660  -3.020  -3.650  1.00  4.620          O  
ATOM   1683  CB  GLN A 100     -17.226  -1.297  -2.913  1.00  4.500          C  
ATOM   1684  CG  GLN A 100     -16.042  -0.583  -2.205  1.00  4.500          C  
ATOM   1685  CD  GLN A 100     -15.396   0.458  -3.159  1.00  4.500          C  
ATOM   1686  OE1 GLN A 100     -16.143   1.133  -3.877  1.00  4.500          O  
ATOM   1687  NE2 GLN A 100     -14.061   0.586  -3.183  1.00  4.500          N  
ATOM   1688  H   GLN A 100     -18.680  -1.956  -4.958  1.00  3.200          H  
ATOM   1689  HA  GLN A 100     -16.176  -1.333  -4.717  1.00  4.120          H  
ATOM   1690 1HB  GLN A 100     -17.978  -0.555  -3.178  1.00  5.400          H  
ATOM   1691 2HB  GLN A 100     -17.673  -1.996  -2.208  1.00  5.400          H  
ATOM   1692 1HG  GLN A 100     -16.415  -0.059  -1.331  1.00  5.400          H  
ATOM   1693 2HG  GLN A 100     -15.273  -1.304  -1.907  1.00  5.400          H  
ATOM   1694 1HE2 GLN A 100     -13.630   1.284  -3.808  1.00  5.400          H  
ATOM   1695 2HE2 GLN A 100     -13.465  -0.023  -2.586  1.00  5.400          H  
ATOM   1696  N   PHE A 101     -16.440  -4.404  -3.637  1.00  4.000          N  
ATOM   1697  CA  PHE A 101     -15.680  -5.597  -3.256  1.00  4.950          C  
ATOM   1698  C   PHE A 101     -14.542  -5.853  -4.232  1.00  5.250          C  
ATOM   1699  O   PHE A 101     -13.527  -6.461  -3.875  1.00  5.460          O  
ATOM   1700  CB  PHE A 101     -16.578  -6.842  -3.175  1.00  6.550          C  
ATOM   1701  CG  PHE A 101     -17.136  -7.325  -4.495  1.00  6.550          C  
ATOM   1702  CD1 PHE A 101     -16.385  -8.107  -5.359  1.00  6.550          C  
ATOM   1703  CD2 PHE A 101     -18.440  -7.032  -4.854  1.00  6.550          C  
ATOM   1704  CE1 PHE A 101     -16.908  -8.560  -6.549  1.00  6.550          C  
ATOM   1705  CE2 PHE A 101     -18.959  -7.494  -6.039  1.00  6.550          C  
ATOM   1706  CZ  PHE A 101     -18.188  -8.255  -6.883  1.00  6.550          C  
ATOM   1707  H   PHE A 101     -17.440  -4.486  -3.789  1.00  4.800          H  
ATOM   1708  HA  PHE A 101     -15.246  -5.423  -2.270  1.00  5.940          H  
ATOM   1709 1HB  PHE A 101     -16.010  -7.663  -2.745  1.00  7.860          H  
ATOM   1710 2HB  PHE A 101     -17.409  -6.641  -2.506  1.00  7.860          H  
ATOM   1711  HD1 PHE A 101     -15.369  -8.357  -5.091  1.00  7.860          H  
ATOM   1712  HD2 PHE A 101     -19.061  -6.429  -4.197  1.00  7.860          H  
ATOM   1713  HE1 PHE A 101     -16.310  -9.159  -7.220  1.00  7.860          H  
ATOM   1714  HE2 PHE A 101     -19.979  -7.251  -6.322  1.00  7.860          H  
ATOM   1715  HZ  PHE A 101     -18.607  -8.602  -7.823  1.00  7.860          H  
ATOM   1716  N   GLY A 102     -14.664  -5.316  -5.436  1.00  5.630          N  
ATOM   1717  CA  GLY A 102     -13.656  -5.439  -6.455  1.00  6.160          C  
ATOM   1718  C   GLY A 102     -12.333  -4.741  -6.076  1.00  6.000          C  
ATOM   1719  O   GLY A 102     -11.344  -4.854  -6.794  1.00  5.970          O  
ATOM   1720  H   GLY A 102     -15.550  -4.855  -5.675  1.00  6.760          H  
ATOM   1721 1HA  GLY A 102     -13.473  -6.492  -6.605  1.00  7.390          H  
ATOM   1722 2HA  GLY A 102     -14.031  -5.049  -7.392  1.00  7.390          H  
ATOM   1723  N   ASP A 103     -12.284  -4.028  -4.932  1.00  6.250          N  
ATOM   1724  CA  ASP A 103     -11.037  -3.405  -4.486  1.00  6.500          C  
ATOM   1725  C   ASP A 103     -10.128  -4.437  -3.802  1.00  6.480          C  
ATOM   1726  O   ASP A 103      -8.995  -4.140  -3.403  1.00  6.570          O  
ATOM   1727  CB  ASP A 103     -11.327  -2.226  -3.536  1.00  9.000          C  
ATOM   1728  CG  ASP A 103     -11.954  -2.537  -2.085  1.00  9.000          C  
ATOM   1729  OD1 ASP A 103     -11.928  -3.673  -1.546  1.00  9.000          O  
ATOM   1730  OD2 ASP A 103     -12.509  -1.566  -1.546  1.00  9.000          O  
ATOM   1731  H   ASP A 103     -13.136  -3.905  -4.378  1.00  7.500          H  
ATOM   1732  HA  ASP A 103     -10.515  -3.020  -5.366  1.00  7.800          H  
ATOM   1733 1HB  ASP A 103     -10.408  -1.654  -3.398  1.00 10.800          H  
ATOM   1734 2HB  ASP A 103     -12.038  -1.571  -4.038  1.00 10.800          H  
ATOM   1735  N   ASP A 104     -10.631  -5.674  -3.740  1.00  6.750          N  
ATOM   1736  CA  ASP A 104     -10.020  -6.882  -3.224  1.00  7.000          C  
ATOM   1737  C   ASP A 104      -9.514  -6.839  -1.787  1.00  6.830          C  
ATOM   1738  O   ASP A 104      -8.569  -7.556  -1.437  1.00  7.130          O  
ATOM   1739  CB  ASP A 104      -8.884  -7.301  -4.149  1.00  9.700          C  
ATOM   1740  CG  ASP A 104      -9.370  -7.630  -5.561  1.00  9.700          C  
ATOM   1741  OD1 ASP A 104     -10.580  -7.845  -5.748  1.00  9.700          O  
ATOM   1742  OD2 ASP A 104      -8.526  -7.713  -6.440  1.00  9.700          O  
ATOM   1743  H   ASP A 104     -11.589  -5.795  -4.078  1.00  8.100          H  
ATOM   1744  HA  ASP A 104     -10.785  -7.658  -3.273  1.00  8.400          H  
ATOM   1745 1HB  ASP A 104      -8.149  -6.492  -4.213  1.00 11.640          H  
ATOM   1746 2HB  ASP A 104      -8.381  -8.167  -3.736  1.00 11.640          H  
ATOM   1747  N   ARG A 105     -10.208  -6.126  -0.891  1.00  6.700          N  
ATOM   1748  CA  ARG A 105      -9.814  -6.123   0.525  1.00  6.900          C  
ATOM   1749  C   ARG A 105      -9.916  -7.511   1.151  1.00  6.680          C  
ATOM   1750  O   ARG A 105      -9.276  -7.815   2.159  1.00  7.050          O  
ATOM   1751  CB  ARG A 105     -10.701  -5.195   1.330  1.00  9.580          C  
ATOM   1752  CG  ARG A 105     -12.153  -5.667   1.477  1.00  9.580          C  
ATOM   1753  CD  ARG A 105     -12.966  -4.697   2.188  1.00  9.580          C  
ATOM   1754  NE  ARG A 105     -13.120  -3.487   1.418  1.00  9.580          N  
ATOM   1755  CZ  ARG A 105     -13.683  -2.342   1.870  1.00  9.580          C  
ATOM   1756  NH1 ARG A 105     -14.169  -2.260   3.103  1.00  9.580          N  
ATOM   1757  NH2 ARG A 105     -13.738  -1.304   1.064  1.00  9.580          N  
ATOM   1758  H   ARG A 105     -10.973  -5.497  -1.195  1.00  8.040          H  
ATOM   1759  HA  ARG A 105      -8.782  -5.779   0.594  1.00  8.280          H  
ATOM   1760 1HB  ARG A 105     -10.289  -5.074   2.330  1.00 11.500          H  
ATOM   1761 2HB  ARG A 105     -10.714  -4.213   0.855  1.00 11.500          H  
ATOM   1762 1HG  ARG A 105     -12.589  -5.813   0.490  1.00 11.500          H  
ATOM   1763 2HG  ARG A 105     -12.200  -6.594   2.043  1.00 11.500          H  
ATOM   1764 1HD  ARG A 105     -13.954  -5.121   2.369  1.00 11.500          H  
ATOM   1765 2HD  ARG A 105     -12.485  -4.453   3.132  1.00 11.500          H  
ATOM   1766  HE  ARG A 105     -12.762  -3.494   0.436  1.00 11.500          H  
ATOM   1767 1HH1 ARG A 105     -14.126  -3.056   3.721  1.00 11.500          H  
ATOM   1768 2HH1 ARG A 105     -14.584  -1.398   3.427  1.00 11.500          H  
ATOM   1769 1HH2 ARG A 105     -13.335  -1.392   0.108  1.00 11.500          H  
ATOM   1770 2HH2 ARG A 105     -14.144  -0.437   1.366  1.00 11.500          H  
ATOM   1771  N   TYR A 106     -10.707  -8.373   0.537  1.00  6.380          N  
ATOM   1772  CA  TYR A 106     -10.994  -9.691   1.038  1.00  6.500          C  
ATOM   1773  C   TYR A 106      -9.838 -10.659   0.869  1.00  6.550          C  
ATOM   1774  O   TYR A 106      -9.779 -11.695   1.538  1.00  6.820          O  
ATOM   1775  CB  TYR A 106     -12.257 -10.180   0.367  1.00  9.050          C  
ATOM   1776  CG  TYR A 106     -13.407  -9.317   0.758  1.00  9.050          C  
ATOM   1777  CD1 TYR A 106     -14.010  -8.501  -0.180  1.00  9.050          C  
ATOM   1778  CD2 TYR A 106     -13.846  -9.300   2.073  1.00  9.050          C  
ATOM   1779  CE1 TYR A 106     -15.062  -7.698   0.193  1.00  9.050          C  
ATOM   1780  CE2 TYR A 106     -14.896  -8.493   2.438  1.00  9.050          C  
ATOM   1781  CZ  TYR A 106     -15.506  -7.698   1.498  1.00  9.050          C  
ATOM   1782  OH  TYR A 106     -16.565  -6.895   1.856  1.00  9.050          O  
ATOM   1783  H   TYR A 106     -11.174  -8.060  -0.305  1.00  7.660          H  
ATOM   1784  HA  TYR A 106     -11.179  -9.605   2.109  1.00  7.800          H  
ATOM   1785 1HB  TYR A 106     -12.151 -10.143  -0.721  1.00 10.860          H  
ATOM   1786 2HB  TYR A 106     -12.470 -11.202   0.639  1.00 10.860          H  
ATOM   1787  HD1 TYR A 106     -13.661  -8.495  -1.212  1.00 10.860          H  
ATOM   1788  HD2 TYR A 106     -13.366  -9.929   2.820  1.00 10.860          H  
ATOM   1789  HE1 TYR A 106     -15.543  -7.065  -0.534  1.00 10.860          H  
ATOM   1790  HE2 TYR A 106     -15.245  -8.487   3.470  1.00 10.860          H  
ATOM   1791  HH  TYR A 106     -16.716  -6.960   2.803  1.00 10.860          H  
ATOM   1792  N   ASN A 107      -8.821 -10.261   0.109  1.00  6.650          N  
ATOM   1793  CA  ASN A 107      -7.663 -11.121  -0.048  1.00  7.080          C  
ATOM   1794  C   ASN A 107      -6.739 -11.005   1.162  1.00  7.580          C  
ATOM   1795  O   ASN A 107      -5.715 -11.681   1.238  1.00  7.900          O  
ATOM   1796  CB  ASN A 107      -6.923 -10.838  -1.335  1.00  9.740          C  
ATOM   1797  CG  ASN A 107      -7.610 -11.404  -2.543  1.00  9.740          C  
ATOM   1798  OD1 ASN A 107      -8.307 -12.427  -2.467  1.00  9.740          O  
ATOM   1799  ND2 ASN A 107      -7.411 -10.770  -3.662  1.00  9.740          N  
ATOM   1800  H   ASN A 107      -8.857  -9.364  -0.385  1.00  7.980          H  
ATOM   1801  HA  ASN A 107      -8.006 -12.155  -0.084  1.00  8.500          H  
ATOM   1802 1HB  ASN A 107      -6.834  -9.756  -1.463  1.00 11.690          H  
ATOM   1803 2HB  ASN A 107      -5.916 -11.245  -1.276  1.00 11.690          H  
ATOM   1804 1HD2 ASN A 107      -7.828 -11.096  -4.509  1.00 11.690          H  
ATOM   1805 2HD2 ASN A 107      -6.828  -9.957  -3.676  1.00 11.690          H  
ATOM   1806  N   LYS A 108      -7.125 -10.183   2.147  1.00  7.930          N  
ATOM   1807  CA  LYS A 108      -6.361 -10.043   3.372  1.00  8.620          C  
ATOM   1808  C   LYS A 108      -6.761 -11.128   4.375  1.00  8.880          C  
ATOM   1809  O   LYS A 108      -6.229 -11.173   5.486  1.00  9.000          O  
ATOM   1810  CB  LYS A 108      -6.568  -8.659   3.976  1.00 11.790          C  
ATOM   1811  CG  LYS A 108      -6.016  -7.516   3.129  1.00 11.790          C  
ATOM   1812  CD  LYS A 108      -6.265  -6.164   3.790  1.00 11.790          C  
ATOM   1813  CE  LYS A 108      -5.711  -5.020   2.950  1.00 11.790          C  
ATOM   1814  NZ  LYS A 108      -5.972  -3.693   3.576  1.00 11.790          N  
ATOM   1815  H   LYS A 108      -7.967  -9.607   2.043  1.00  9.520          H  
ATOM   1816  HA  LYS A 108      -5.304 -10.173   3.140  1.00 10.340          H  
ATOM   1817 1HB  LYS A 108      -7.637  -8.487   4.117  1.00 14.150          H  
ATOM   1818 2HB  LYS A 108      -6.097  -8.615   4.956  1.00 14.150          H  
ATOM   1819 1HG  LYS A 108      -4.945  -7.659   2.984  1.00 14.150          H  
ATOM   1820 2HG  LYS A 108      -6.503  -7.530   2.151  1.00 14.150          H  
ATOM   1821 1HD  LYS A 108      -7.342  -6.023   3.912  1.00 14.150          H  
ATOM   1822 2HD  LYS A 108      -5.799  -6.149   4.774  1.00 14.150          H  
ATOM   1823 1HE  LYS A 108      -4.637  -5.150   2.834  1.00 14.150          H  
ATOM   1824 2HE  LYS A 108      -6.181  -5.044   1.966  1.00 14.150          H  
ATOM   1825 1HZ  LYS A 108      -5.592  -2.963   2.989  1.00 14.150          H  
ATOM   1826 2HZ  LYS A 108      -6.969  -3.559   3.678  1.00 14.150          H  
ATOM   1827 3HZ  LYS A 108      -5.533  -3.654   4.486  1.00 14.150          H  
ATOM   1828  N   THR A 109      -7.732 -11.973   3.999  1.00  9.230          N  
ATOM   1829  CA  THR A 109      -8.211 -13.061   4.841  1.00  9.800          C  
ATOM   1830  C   THR A 109      -7.097 -14.040   5.179  1.00  9.810          C  
ATOM   1831  O   THR A 109      -6.419 -14.566   4.298  1.00  9.980          O  
ATOM   1832  CB  THR A 109      -9.356 -13.839   4.117  1.00 13.490          C  
ATOM   1833  OG1 THR A 109     -10.453 -12.943   3.862  1.00 13.490          O  
ATOM   1834  CG2 THR A 109      -9.857 -15.076   4.929  1.00 13.490          C  
ATOM   1835  H   THR A 109      -8.163 -11.857   3.082  1.00 11.080          H  
ATOM   1836  HA  THR A 109      -8.595 -12.642   5.767  1.00 11.760          H  
ATOM   1837  HB  THR A 109      -8.977 -14.196   3.161  1.00 16.190          H  
ATOM   1838  HG1 THR A 109     -10.242 -12.394   3.075  1.00 16.190          H  
ATOM   1839 1HG2 THR A 109     -10.645 -15.583   4.366  1.00 16.190          H  
ATOM   1840 2HG2 THR A 109      -9.041 -15.776   5.089  1.00 16.190          H  
ATOM   1841 3HG2 THR A 109     -10.253 -14.754   5.889  1.00 16.190          H  
ATOM   1842  N   LYS A 110      -6.961 -14.347   6.469  1.00  9.860          N  
ATOM   1843  CA  LYS A 110      -5.969 -15.322   6.916  1.00 10.140          C  
ATOM   1844  C   LYS A 110      -6.654 -16.638   7.259  1.00 10.090          C  
ATOM   1845  O   LYS A 110      -6.068 -17.720   7.158  1.00 10.340          O  
ATOM   1846  CB  LYS A 110      -5.170 -14.778   8.097  1.00 14.080          C  
ATOM   1847  CG  LYS A 110      -4.397 -13.470   7.792  1.00 14.080          C  
ATOM   1848  CD  LYS A 110      -3.352 -13.653   6.668  1.00 14.080          C  
ATOM   1849  CE  LYS A 110      -2.523 -12.396   6.456  1.00 14.080          C  
ATOM   1850  NZ  LYS A 110      -1.540 -12.555   5.334  1.00 14.080          N  
ATOM   1851  H   LYS A 110      -7.532 -13.852   7.136  1.00 11.830          H  
ATOM   1852  HA  LYS A 110      -5.286 -15.534   6.097  1.00 12.170          H  
ATOM   1853 1HB  LYS A 110      -5.842 -14.585   8.932  1.00 16.900          H  
ATOM   1854 2HB  LYS A 110      -4.449 -15.529   8.424  1.00 16.900          H  
ATOM   1855 1HG  LYS A 110      -5.108 -12.700   7.479  1.00 16.900          H  
ATOM   1856 2HG  LYS A 110      -3.895 -13.126   8.694  1.00 16.900          H  
ATOM   1857 1HD  LYS A 110      -2.696 -14.489   6.903  1.00 16.900          H  
ATOM   1858 2HD  LYS A 110      -3.859 -13.856   5.725  1.00 16.900          H  
ATOM   1859 1HE  LYS A 110      -3.194 -11.566   6.224  1.00 16.900          H  
ATOM   1860 2HE  LYS A 110      -1.979 -12.166   7.371  1.00 16.900          H  
ATOM   1861 1HZ  LYS A 110      -1.014 -11.700   5.222  1.00 16.900          H  
ATOM   1862 2HZ  LYS A 110      -0.906 -13.315   5.540  1.00 16.900          H  
ATOM   1863 3HZ  LYS A 110      -2.041 -12.756   4.476  1.00 16.900          H  
ATOM   1864  N   ALA A 111      -7.928 -16.561   7.624  1.00 10.080          N  
ATOM   1865  CA  ALA A 111      -8.696 -17.742   7.984  1.00 10.250          C  
ATOM   1866  C   ALA A 111      -9.118 -18.493   6.728  1.00  9.970          C  
ATOM   1867  O   ALA A 111     -10.301 -18.526   6.393  1.00 10.290          O  
ATOM   1868  CB  ALA A 111      -9.928 -17.352   8.783  1.00 14.280          C  
ATOM   1869  H   ALA A 111      -8.350 -15.652   7.719  1.00 12.100          H  
ATOM   1870  HA  ALA A 111      -8.062 -18.396   8.583  1.00 12.300          H  
ATOM   1871 1HB  ALA A 111     -10.480 -18.246   9.052  1.00 17.140          H  
ATOM   1872 2HB  ALA A 111      -9.626 -16.826   9.689  1.00 17.140          H  
ATOM   1873 3HB  ALA A 111     -10.563 -16.704   8.179  1.00 17.140          H  
ATOM   1874  N   ILE A 112      -8.148 -19.146   6.088  1.00  9.620          N  
ATOM   1875  CA  ILE A 112      -8.322 -19.842   4.802  1.00  9.550          C  
ATOM   1876  C   ILE A 112      -9.349 -20.972   4.809  1.00  9.660          C  
ATOM   1877  O   ILE A 112      -9.703 -21.491   3.752  1.00  9.750          O  
ATOM   1878  CB  ILE A 112      -6.976 -20.360   4.255  1.00 13.400          C  
ATOM   1879  CG1 ILE A 112      -6.348 -21.396   5.246  1.00 13.400          C  
ATOM   1880  CG2 ILE A 112      -6.051 -19.165   3.979  1.00 13.400          C  
ATOM   1881  CD1 ILE A 112      -5.140 -22.149   4.701  1.00 13.400          C  
ATOM   1882  H   ILE A 112      -7.216 -19.031   6.495  1.00 11.540          H  
ATOM   1883  HA  ILE A 112      -8.679 -19.099   4.086  1.00 11.460          H  
ATOM   1884  HB  ILE A 112      -7.157 -20.886   3.318  1.00 16.080          H  
ATOM   1885 1HG1 ILE A 112      -6.043 -20.875   6.151  1.00 16.080          H  
ATOM   1886 2HG1 ILE A 112      -7.099 -22.136   5.506  1.00 16.080          H  
ATOM   1887 1HG2 ILE A 112      -5.111 -19.502   3.557  1.00 16.080          H  
ATOM   1888 2HG2 ILE A 112      -6.538 -18.494   3.271  1.00 16.080          H  
ATOM   1889 3HG2 ILE A 112      -5.854 -18.627   4.894  1.00 16.080          H  
ATOM   1890 1HD1 ILE A 112      -4.780 -22.848   5.457  1.00 16.080          H  
ATOM   1891 2HD1 ILE A 112      -5.433 -22.703   3.806  1.00 16.080          H  
ATOM   1892 3HD1 ILE A 112      -4.342 -21.459   4.453  1.00 16.080          H  
ATOM   1893  N   LYS A 113      -9.819 -21.353   5.997  1.00  9.810          N  
ATOM   1894  CA  LYS A 113     -10.851 -22.370   6.167  1.00 10.070          C  
ATOM   1895  C   LYS A 113     -12.146 -21.958   5.453  1.00 10.080          C  
ATOM   1896  O   LYS A 113     -12.990 -22.802   5.137  1.00 10.210          O  
ATOM   1897  CB  LYS A 113     -11.130 -22.580   7.660  1.00 13.990          C  
ATOM   1898  CG  LYS A 113     -11.805 -21.373   8.363  1.00 13.990          C  
ATOM   1899  CD  LYS A 113     -11.986 -21.619   9.859  1.00 13.990          C  
ATOM   1900  CE  LYS A 113     -12.695 -20.446  10.538  1.00 13.990          C  
ATOM   1901  NZ  LYS A 113     -12.862 -20.670  12.007  1.00 13.990          N  
ATOM   1902  H   LYS A 113      -9.432 -20.898   6.808  1.00 11.770          H  
ATOM   1903  HA  LYS A 113     -10.500 -23.304   5.727  1.00 12.080          H  
ATOM   1904 1HB  LYS A 113     -11.777 -23.448   7.785  1.00 16.790          H  
ATOM   1905 2HB  LYS A 113     -10.195 -22.791   8.176  1.00 16.790          H  
ATOM   1906 1HG  LYS A 113     -11.208 -20.475   8.210  1.00 16.790          H  
ATOM   1907 2HG  LYS A 113     -12.792 -21.203   7.933  1.00 16.790          H  
ATOM   1908 1HD  LYS A 113     -12.578 -22.524  10.007  1.00 16.790          H  
ATOM   1909 2HD  LYS A 113     -11.012 -21.762  10.325  1.00 16.790          H  
ATOM   1910 1HE  LYS A 113     -12.116 -19.540  10.384  1.00 16.790          H  
ATOM   1911 2HE  LYS A 113     -13.679 -20.315  10.088  1.00 16.790          H  
ATOM   1912 1HZ  LYS A 113     -13.334 -19.876  12.419  1.00 16.790          H  
ATOM   1913 2HZ  LYS A 113     -13.411 -21.504  12.162  1.00 16.790          H  
ATOM   1914 3HZ  LYS A 113     -11.955 -20.780  12.439  1.00 16.790          H  
ATOM   1915  N   VAL A 114     -12.311 -20.653   5.238  1.00 10.120          N  
ATOM   1916  CA  VAL A 114     -13.459 -20.101   4.553  1.00 10.110          C  
ATOM   1917  C   VAL A 114     -12.948 -19.297   3.362  1.00  9.390          C  
ATOM   1918  O   VAL A 114     -12.056 -18.462   3.502  1.00  9.510          O  
ATOM   1919  CB  VAL A 114     -14.323 -19.252   5.525  1.00 14.160          C  
ATOM   1920  CG1 VAL A 114     -13.496 -18.126   6.162  1.00 14.160          C  
ATOM   1921  CG2 VAL A 114     -15.527 -18.675   4.784  1.00 14.160          C  
ATOM   1922  H   VAL A 114     -11.566 -20.019   5.542  1.00 12.140          H  
ATOM   1923  HA  VAL A 114     -14.074 -20.918   4.180  1.00 12.130          H  
ATOM   1924  HB  VAL A 114     -14.670 -19.896   6.329  1.00 16.990          H  
ATOM   1925 1HG1 VAL A 114     -14.122 -17.567   6.853  1.00 16.990          H  
ATOM   1926 2HG1 VAL A 114     -12.669 -18.554   6.704  1.00 16.990          H  
ATOM   1927 3HG1 VAL A 114     -13.119 -17.443   5.403  1.00 16.990          H  
ATOM   1928 1HG2 VAL A 114     -16.137 -18.104   5.483  1.00 16.990          H  
ATOM   1929 2HG2 VAL A 114     -15.196 -18.016   3.985  1.00 16.990          H  
ATOM   1930 3HG2 VAL A 114     -16.121 -19.487   4.363  1.00 16.990          H  
ATOM   1931  N   MET A 115     -13.529 -19.507   2.192  1.00  8.810          N  
ATOM   1932  CA  MET A 115     -13.071 -18.766   1.034  1.00  8.010          C  
ATOM   1933  C   MET A 115     -13.265 -17.285   1.329  1.00  7.500          C  
ATOM   1934  O   MET A 115     -14.297 -16.928   1.906  1.00  7.720          O  
ATOM   1935  CB  MET A 115     -13.895 -19.108  -0.215  1.00 11.530          C  
ATOM   1936  CG  MET A 115     -13.318 -18.532  -1.535  1.00 11.530          C  
ATOM   1937  SD  MET A 115     -14.344 -18.746  -2.965  1.00 11.530          S  
ATOM   1938  CE  MET A 115     -15.438 -17.317  -2.748  1.00 11.530          C  
ATOM   1939  H   MET A 115     -14.265 -20.195   2.115  1.00 10.570          H  
ATOM   1940  HA  MET A 115     -12.022 -19.004   0.882  1.00  9.610          H  
ATOM   1941 1HB  MET A 115     -13.963 -20.189  -0.324  1.00 13.840          H  
ATOM   1942 2HB  MET A 115     -14.910 -18.726  -0.094  1.00 13.840          H  
ATOM   1943 1HG  MET A 115     -13.171 -17.462  -1.423  1.00 13.840          H  
ATOM   1944 2HG  MET A 115     -12.354 -18.995  -1.742  1.00 13.840          H  
ATOM   1945 1HE  MET A 115     -16.156 -17.257  -3.555  1.00 13.840          H  
ATOM   1946 2HE  MET A 115     -15.976 -17.401  -1.803  1.00 13.840          H  
ATOM   1947 3HE  MET A 115     -14.844 -16.401  -2.738  1.00 13.840          H  
ATOM   1948  N   PRO A 116     -12.329 -16.388   0.983  1.00  7.140          N  
ATOM   1949  CA  PRO A 116     -12.493 -14.971   1.153  1.00  6.930          C  
ATOM   1950  C   PRO A 116     -13.708 -14.543   0.349  1.00  6.400          C  
ATOM   1951  O   PRO A 116     -13.910 -15.119  -0.726  1.00  6.080          O  
ATOM   1952  CB  PRO A 116     -11.189 -14.390   0.598  1.00 10.390          C  
ATOM   1953  CG  PRO A 116     -10.616 -15.475  -0.288  1.00 10.390          C  
ATOM   1954  CD  PRO A 116     -11.026 -16.772   0.389  1.00 10.390          C  
ATOM   1955  HA  PRO A 116     -12.567 -14.776   2.236  1.00  8.320          H  
ATOM   1956 1HB  PRO A 116     -11.407 -13.459   0.037  1.00 12.470          H  
ATOM   1957 2HB  PRO A 116     -10.524 -14.117   1.409  1.00 12.470          H  
ATOM   1958 1HG  PRO A 116     -11.035 -15.380  -1.306  1.00 12.470          H  
ATOM   1959 2HG  PRO A 116      -9.524 -15.356  -0.380  1.00 12.470          H  
ATOM   1960 1HD  PRO A 116     -11.089 -17.529  -0.372  1.00 12.470          H  
ATOM   1961 2HD  PRO A 116     -10.324 -17.049   1.196  1.00 12.470          H  
ATOM   1962  N   PRO A 117     -14.507 -13.567   0.802  1.00  6.630          N  
ATOM   1963  CA  PRO A 117     -15.639 -12.969   0.115  1.00  6.560          C  
ATOM   1964  C   PRO A 117     -15.221 -12.477  -1.255  1.00  5.960          C  
ATOM   1965  O   PRO A 117     -14.039 -12.497  -1.594  1.00  5.840          O  
ATOM   1966  CB  PRO A 117     -16.084 -11.852   1.051  1.00  9.840          C  
ATOM   1967  CG  PRO A 117     -15.603 -12.292   2.425  1.00  9.840          C  
ATOM   1968  CD  PRO A 117     -14.324 -13.065   2.185  1.00  9.840          C  
ATOM   1969  HA  PRO A 117     -16.436 -13.726   0.015  1.00  7.870          H  
ATOM   1970 1HB  PRO A 117     -15.688 -10.908   0.702  1.00 11.810          H  
ATOM   1971 2HB  PRO A 117     -17.178 -11.756   1.009  1.00 11.810          H  
ATOM   1972 1HG  PRO A 117     -15.469 -11.428   3.089  1.00 11.810          H  
ATOM   1973 2HG  PRO A 117     -16.375 -12.923   2.894  1.00 11.810          H  
ATOM   1974 1HD  PRO A 117     -13.428 -12.442   2.285  1.00 11.810          H  
ATOM   1975 2HD  PRO A 117     -14.342 -13.897   2.904  1.00 11.810          H  
ATOM   1976  N   ALA A 118     -16.201 -12.089  -2.051  1.00  5.850          N  
ATOM   1977  CA  ALA A 118     -15.997 -11.729  -3.445  1.00  5.510          C  
ATOM   1978  C   ALA A 118     -14.872 -10.751  -3.706  1.00  5.130          C  
ATOM   1979  O   ALA A 118     -14.650  -9.806  -2.952  1.00  5.280          O  
ATOM   1980  CB  ALA A 118     -17.255 -11.096  -3.978  1.00  7.850          C  
ATOM   1981  H   ALA A 118     -17.158 -12.061  -1.686  1.00  7.020          H  
ATOM   1982  HA  ALA A 118     -15.779 -12.648  -3.995  1.00  6.610          H  
ATOM   1983 1HB  ALA A 118     -17.106 -10.868  -5.000  1.00  9.420          H  
ATOM   1984 2HB  ALA A 118     -18.083 -11.765  -3.872  1.00  9.420          H  
ATOM   1985 3HB  ALA A 118     -17.460 -10.183  -3.432  1.00  9.420          H  
ATOM   1986  N   VAL A 119     -14.199 -10.986  -4.837  1.00  5.000          N  
ATOM   1987  CA  VAL A 119     -13.117 -10.157  -5.366  1.00  4.840          C  
ATOM   1988  C   VAL A 119     -13.448  -9.806  -6.820  1.00  4.350          C  
ATOM   1989  O   VAL A 119     -14.350 -10.402  -7.410  1.00  4.230          O  
ATOM   1990  CB  VAL A 119     -11.758 -10.872  -5.238  1.00  6.840          C  
ATOM   1991  CG1 VAL A 119     -11.455 -11.149  -3.736  1.00  6.840          C  
ATOM   1992  CG2 VAL A 119     -11.778 -12.163  -6.053  1.00  6.840          C  
ATOM   1993  H   VAL A 119     -14.463 -11.805  -5.372  1.00  6.000          H  
ATOM   1994  HA  VAL A 119     -13.059  -9.226  -4.793  1.00  5.810          H  
ATOM   1995  HB  VAL A 119     -10.974 -10.223  -5.615  1.00  8.210          H  
ATOM   1996 1HG1 VAL A 119     -10.491 -11.634  -3.639  1.00  8.210          H  
ATOM   1997 2HG1 VAL A 119     -11.441 -10.202  -3.196  1.00  8.210          H  
ATOM   1998 3HG1 VAL A 119     -12.222 -11.796  -3.309  1.00  8.210          H  
ATOM   1999 1HG2 VAL A 119     -10.812 -12.654  -5.967  1.00  8.210          H  
ATOM   2000 2HG2 VAL A 119     -12.555 -12.824  -5.678  1.00  8.210          H  
ATOM   2001 3HG2 VAL A 119     -11.972 -11.933  -7.108  1.00  8.210          H  
ATOM   2002  N   ARG A 120     -12.707  -8.871  -7.403  1.00  4.520          N  
ATOM   2003  CA  ARG A 120     -12.955  -8.394  -8.776  1.00  4.580          C  
ATOM   2004  C   ARG A 120     -12.869  -9.411  -9.896  1.00  3.740          C  
ATOM   2005  O   ARG A 120     -12.183 -10.432  -9.789  1.00  3.570          O  
ATOM   2006  CB  ARG A 120     -11.947  -7.330  -9.137  1.00  6.390          C  
ATOM   2007  CG  ARG A 120     -10.533  -7.852  -9.262  1.00  6.390          C  
ATOM   2008  CD  ARG A 120      -9.576  -6.766  -9.396  1.00  6.390          C  
ATOM   2009  NE  ARG A 120      -8.225  -7.256  -9.289  1.00  6.390          N  
ATOM   2010  CZ  ARG A 120      -7.412  -7.667 -10.296  1.00  6.390          C  
ATOM   2011  NH1 ARG A 120      -7.808  -7.630 -11.558  1.00  6.390          N  
ATOM   2012  NH2 ARG A 120      -6.201  -8.108  -9.997  1.00  6.390          N  
ATOM   2013  H   ARG A 120     -11.938  -8.445  -6.852  1.00  5.420          H  
ATOM   2014  HA  ARG A 120     -13.954  -7.955  -8.797  1.00  5.500          H  
ATOM   2015 1HB  ARG A 120     -12.223  -6.868 -10.084  1.00  7.670          H  
ATOM   2016 2HB  ARG A 120     -11.931  -6.569  -8.399  1.00  7.670          H  
ATOM   2017 1HG  ARG A 120     -10.270  -8.429  -8.376  1.00  7.670          H  
ATOM   2018 2HG  ARG A 120     -10.439  -8.481 -10.145  1.00  7.670          H  
ATOM   2019 1HD  ARG A 120      -9.701  -6.265 -10.350  1.00  7.670          H  
ATOM   2020 2HD  ARG A 120      -9.735  -6.047  -8.585  1.00  7.670          H  
ATOM   2021  HE  ARG A 120      -7.899  -7.345  -8.316  1.00  7.670          H  
ATOM   2022 1HH1 ARG A 120      -8.735  -7.303 -11.791  1.00  7.670          H  
ATOM   2023 2HH1 ARG A 120      -7.183  -7.931 -12.288  1.00  7.670          H  
ATOM   2024 1HH2 ARG A 120      -5.905  -8.124  -9.028  1.00  7.670          H  
ATOM   2025 2HH2 ARG A 120      -5.573  -8.409 -10.725  1.00  7.670          H  
ATOM   2026  N   ALA A 121     -13.555  -9.081 -11.001  1.00  3.660          N  
ATOM   2027  CA  ALA A 121     -13.433  -9.837 -12.239  1.00  3.270          C  
ATOM   2028  C   ALA A 121     -11.996  -9.707 -12.725  1.00  2.220          C  
ATOM   2029  O   ALA A 121     -11.388  -8.628 -12.629  1.00  2.540          O  
ATOM   2030  CB  ALA A 121     -14.400  -9.327 -13.285  1.00  4.730          C  
ATOM   2031  H   ALA A 121     -14.147  -8.243 -10.985  1.00  4.390          H  
ATOM   2032  HA  ALA A 121     -13.636 -10.889 -12.036  1.00  3.920          H  
ATOM   2033 1HB  ALA A 121     -14.294  -9.889 -14.199  1.00  5.680          H  
ATOM   2034 2HB  ALA A 121     -15.409  -9.443 -12.912  1.00  5.680          H  
ATOM   2035 3HB  ALA A 121     -14.186  -8.285 -13.469  1.00  5.680          H  
ATOM   2036  N   ARG A 122     -11.468 -10.762 -13.320  1.00  1.660          N  
ATOM   2037  CA  ARG A 122     -10.085 -10.753 -13.772  1.00  1.580          C  
ATOM   2038  C   ARG A 122      -9.807 -10.049 -15.092  1.00  1.380          C  
ATOM   2039  O   ARG A 122      -9.488 -10.689 -16.100  1.00  1.160          O  
ATOM   2040  CB  ARG A 122      -9.553 -12.171 -13.867  1.00  2.240          C  
ATOM   2041  CG  ARG A 122      -9.441 -12.886 -12.537  1.00  2.240          C  
ATOM   2042  CD  ARG A 122      -8.876 -14.241 -12.687  1.00  2.240          C  
ATOM   2043  NE  ARG A 122      -8.750 -14.915 -11.400  1.00  2.240          N  
ATOM   2044  CZ  ARG A 122      -8.173 -16.123 -11.204  1.00  2.240          C  
ATOM   2045  NH1 ARG A 122      -7.667 -16.796 -12.219  1.00  2.240          N  
ATOM   2046  NH2 ARG A 122      -8.116 -16.633  -9.983  1.00  2.240          N  
ATOM   2047  H   ARG A 122     -12.043 -11.607 -13.416  1.00  1.990          H  
ATOM   2048  HA  ARG A 122      -9.505 -10.244 -13.001  1.00  1.900          H  
ATOM   2049 1HB  ARG A 122     -10.215 -12.762 -14.502  1.00  2.690          H  
ATOM   2050 2HB  ARG A 122      -8.568 -12.164 -14.330  1.00  2.690          H  
ATOM   2051 1HG  ARG A 122      -8.794 -12.315 -11.873  1.00  2.690          H  
ATOM   2052 2HG  ARG A 122     -10.433 -12.972 -12.088  1.00  2.690          H  
ATOM   2053 1HD  ARG A 122      -9.531 -14.835 -13.325  1.00  2.690          H  
ATOM   2054 2HD  ARG A 122      -7.887 -14.168 -13.139  1.00  2.690          H  
ATOM   2055  HE  ARG A 122      -9.123 -14.436 -10.588  1.00  2.690          H  
ATOM   2056 1HH1 ARG A 122      -7.705 -16.415 -13.151  1.00  2.690          H  
ATOM   2057 2HH1 ARG A 122      -7.237 -17.698 -12.065  1.00  2.690          H  
ATOM   2058 1HH2 ARG A 122      -8.503 -16.121  -9.201  1.00  2.690          H  
ATOM   2059 2HH2 ARG A 122      -7.686 -17.533  -9.828  1.00  2.690          H  
ATOM   2060  N   ALA A 123      -9.925  -8.725 -15.101  1.00  1.520          N  
ATOM   2061  CA  ALA A 123      -9.585  -7.947 -16.301  1.00  1.460          C  
ATOM   2062  C   ALA A 123     -10.348  -8.437 -17.528  1.00  1.270          C  
ATOM   2063  O   ALA A 123     -11.464  -7.987 -17.809  1.00  1.160          O  
ATOM   2064  CB  ALA A 123      -8.081  -7.953 -16.544  1.00  2.070          C  
ATOM   2065  H   ALA A 123     -10.256  -8.290 -14.237  1.00  1.820          H  
ATOM   2066  HA  ALA A 123      -9.897  -6.925 -16.121  1.00  1.750          H  
ATOM   2067 1HB  ALA A 123      -7.865  -7.325 -17.415  1.00  2.480          H  
ATOM   2068 2HB  ALA A 123      -7.580  -7.543 -15.669  1.00  2.480          H  
ATOM   2069 3HB  ALA A 123      -7.709  -8.956 -16.724  1.00  2.480          H  
ATOM   2070  N   ASP A 124      -9.703  -9.331 -18.287  1.00  1.310          N  
ATOM   2071  CA  ASP A 124     -10.193  -9.899 -19.537  1.00  1.220          C  
ATOM   2072  C   ASP A 124     -11.551 -10.561 -19.323  1.00  1.060          C  
ATOM   2073  O   ASP A 124     -12.316 -10.761 -20.269  1.00  1.040          O  
ATOM   2074  CB  ASP A 124      -9.190 -10.922 -20.069  1.00  1.740          C  
ATOM   2075  CG  ASP A 124      -7.880 -10.317 -20.672  1.00  1.740          C  
ATOM   2076  OD1 ASP A 124      -7.805  -9.121 -20.958  1.00  1.740          O  
ATOM   2077  OD2 ASP A 124      -6.982 -11.075 -20.884  1.00  1.740          O  
ATOM   2078  H   ASP A 124      -8.824  -9.674 -17.931  1.00  1.570          H  
ATOM   2079  HA  ASP A 124     -10.304  -9.096 -20.262  1.00  1.460          H  
ATOM   2080 1HB  ASP A 124      -8.912 -11.591 -19.250  1.00  2.090          H  
ATOM   2081 2HB  ASP A 124      -9.676 -11.534 -20.829  1.00  2.090          H  
ATOM   2082  N   GLU A 125     -11.832 -10.947 -18.089  1.00  1.040          N  
ATOM   2083  CA  GLU A 125     -13.118 -11.512 -17.735  1.00  0.990          C  
ATOM   2084  C   GLU A 125     -14.245 -10.495 -18.061  1.00  0.910          C  
ATOM   2085  O   GLU A 125     -15.343 -10.897 -18.462  1.00  0.910          O  
ATOM   2086  CB  GLU A 125     -13.134 -11.898 -16.261  1.00  1.410          C  
ATOM   2087  CG  GLU A 125     -14.400 -12.624 -15.793  1.00  1.410          C  
ATOM   2088  CD  GLU A 125     -14.330 -13.093 -14.351  1.00  1.410          C  
ATOM   2089  OE1 GLU A 125     -13.350 -12.803 -13.685  1.00  1.410          O  
ATOM   2090  OE2 GLU A 125     -15.255 -13.732 -13.913  1.00  1.410          O  
ATOM   2091  H   GLU A 125     -11.108 -10.815 -17.375  1.00  1.250          H  
ATOM   2092  HA  GLU A 125     -13.281 -12.410 -18.332  1.00  1.190          H  
ATOM   2093 1HB  GLU A 125     -12.277 -12.535 -16.048  1.00  1.690          H  
ATOM   2094 2HB  GLU A 125     -13.014 -11.000 -15.672  1.00  1.690          H  
ATOM   2095 1HG  GLU A 125     -15.253 -11.952 -15.899  1.00  1.690          H  
ATOM   2096 2HG  GLU A 125     -14.569 -13.482 -16.439  1.00  1.690          H  
ATOM   2097  N   LEU A 126     -13.987  -9.182 -17.848  1.00  0.960          N  
ATOM   2098  CA  LEU A 126     -14.977  -8.133 -18.097  1.00  0.990          C  
ATOM   2099  C   LEU A 126     -15.136  -7.973 -19.602  1.00  0.860          C  
ATOM   2100  O   LEU A 126     -16.243  -7.811 -20.129  1.00  0.900          O  
ATOM   2101  CB  LEU A 126     -14.466  -6.776 -17.569  1.00  1.370          C  
ATOM   2102  CG  LEU A 126     -14.253  -6.569 -16.041  1.00  1.370          C  
ATOM   2103  CD1 LEU A 126     -13.513  -5.264 -15.842  1.00  1.370          C  
ATOM   2104  CD2 LEU A 126     -15.552  -6.499 -15.295  1.00  1.370          C  
ATOM   2105  H   LEU A 126     -13.061  -8.884 -17.540  1.00  1.150          H  
ATOM   2106  HA  LEU A 126     -15.930  -8.416 -17.656  1.00  1.190          H  
ATOM   2107 1HB  LEU A 126     -13.515  -6.605 -18.027  1.00  1.650          H  
ATOM   2108 2HB  LEU A 126     -15.145  -5.996 -17.919  1.00  1.650          H  
ATOM   2109  HG  LEU A 126     -13.642  -7.383 -15.650  1.00  1.650          H  
ATOM   2110 1HD1 LEU A 126     -13.333  -5.107 -14.783  1.00  1.650          H  
ATOM   2111 2HD1 LEU A 126     -12.557  -5.326 -16.363  1.00  1.650          H  
ATOM   2112 3HD1 LEU A 126     -14.104  -4.437 -16.240  1.00  1.650          H  
ATOM   2113 1HD2 LEU A 126     -15.331  -6.334 -14.242  1.00  1.650          H  
ATOM   2114 2HD2 LEU A 126     -16.147  -5.672 -15.663  1.00  1.650          H  
ATOM   2115 3HD2 LEU A 126     -16.101  -7.433 -15.412  1.00  1.650          H  
ATOM   2116  N   SER A 127     -13.997  -8.002 -20.308  1.00  0.790          N  
ATOM   2117  CA  SER A 127     -14.056  -7.839 -21.757  1.00  0.740          C  
ATOM   2118  C   SER A 127     -14.761  -9.030 -22.386  1.00  0.640          C  
ATOM   2119  O   SER A 127     -15.478  -8.887 -23.372  1.00  0.650          O  
ATOM   2120  CB  SER A 127     -12.683  -7.706 -22.362  1.00  1.060          C  
ATOM   2121  OG  SER A 127     -11.999  -8.916 -22.314  1.00  1.060          O  
ATOM   2122  H   SER A 127     -13.113  -8.120 -19.803  1.00  0.950          H  
ATOM   2123  HA  SER A 127     -14.622  -6.947 -21.996  1.00  0.890          H  
ATOM   2124 1HB  SER A 127     -12.778  -7.368 -23.397  1.00  1.270          H  
ATOM   2125 2HB  SER A 127     -12.119  -6.957 -21.821  1.00  1.270          H  
ATOM   2126  HG  SER A 127     -11.124  -8.729 -22.625  1.00  1.270          H  
ATOM   2127  N   THR A 128     -14.645 -10.199 -21.768  1.00  0.650          N  
ATOM   2128  CA  THR A 128     -15.312 -11.373 -22.290  1.00  0.710          C  
ATOM   2129  C   THR A 128     -16.832 -11.187 -22.196  1.00  0.780          C  
ATOM   2130  O   THR A 128     -17.555 -11.446 -23.170  1.00  0.910          O  
ATOM   2131  CB  THR A 128     -14.858 -12.658 -21.572  1.00  0.970          C  
ATOM   2132  OG1 THR A 128     -13.443 -12.825 -21.742  1.00  0.970          O  
ATOM   2133  CG2 THR A 128     -15.560 -13.873 -22.210  1.00  0.970          C  
ATOM   2134  H   THR A 128     -13.988 -10.276 -20.989  1.00  0.780          H  
ATOM   2135  HA  THR A 128     -15.047 -11.475 -23.339  1.00  0.850          H  
ATOM   2136  HB  THR A 128     -15.090 -12.592 -20.514  1.00  1.160          H  
ATOM   2137  HG1 THR A 128     -12.968 -12.129 -21.232  1.00  1.160          H  
ATOM   2138 1HG2 THR A 128     -15.231 -14.783 -21.710  1.00  1.160          H  
ATOM   2139 2HG2 THR A 128     -16.629 -13.781 -22.115  1.00  1.160          H  
ATOM   2140 3HG2 THR A 128     -15.303 -13.924 -23.263  1.00  1.160          H  
ATOM   2141  N   VAL A 129     -17.334 -10.679 -21.048  1.00  0.830          N  
ATOM   2142  CA  VAL A 129     -18.788 -10.508 -20.868  1.00  1.060          C  
ATOM   2143  C   VAL A 129     -19.322  -9.561 -21.950  1.00  1.050          C  
ATOM   2144  O   VAL A 129     -20.443  -9.731 -22.439  1.00  1.270          O  
ATOM   2145  CB  VAL A 129     -19.167  -9.954 -19.471  1.00  1.390          C  
ATOM   2146  CG1 VAL A 129     -20.686  -9.660 -19.418  1.00  1.390          C  
ATOM   2147  CG2 VAL A 129     -18.812 -10.915 -18.382  1.00  1.390          C  
ATOM   2148  H   VAL A 129     -16.690 -10.504 -20.266  1.00  1.000          H  
ATOM   2149  HA  VAL A 129     -19.273 -11.473 -20.996  1.00  1.270          H  
ATOM   2150  HB  VAL A 129     -18.631  -9.035 -19.315  1.00  1.670          H  
ATOM   2151 1HG1 VAL A 129     -20.939  -9.266 -18.440  1.00  1.670          H  
ATOM   2152 2HG1 VAL A 129     -20.983  -8.938 -20.169  1.00  1.670          H  
ATOM   2153 3HG1 VAL A 129     -21.239 -10.586 -19.584  1.00  1.670          H  
ATOM   2154 1HG2 VAL A 129     -19.079 -10.478 -17.421  1.00  1.670          H  
ATOM   2155 2HG2 VAL A 129     -19.359 -11.841 -18.523  1.00  1.670          H  
ATOM   2156 3HG2 VAL A 129     -17.752 -11.111 -18.400  1.00  1.670          H  
ATOM   2157  N   TRP A 130     -18.590  -8.495 -22.237  1.00  0.890          N  
ATOM   2158  CA  TRP A 130     -18.999  -7.618 -23.326  1.00  0.960          C  
ATOM   2159  C   TRP A 130     -18.894  -8.203 -24.728  1.00  0.860          C  
ATOM   2160  O   TRP A 130     -19.849  -8.154 -25.512  1.00  1.050          O  
ATOM   2161  CB  TRP A 130     -18.101  -6.379 -23.353  1.00  1.320          C  
ATOM   2162  CG  TRP A 130     -18.555  -5.258 -22.594  1.00  1.320          C  
ATOM   2163  CD1 TRP A 130     -19.811  -4.770 -22.551  1.00  1.320          C  
ATOM   2164  CD2 TRP A 130     -17.791  -4.456 -21.689  1.00  1.320          C  
ATOM   2165  NE1 TRP A 130     -19.860  -3.726 -21.705  1.00  1.320          N  
ATOM   2166  CE2 TRP A 130     -18.652  -3.528 -21.166  1.00  1.320          C  
ATOM   2167  CE3 TRP A 130     -16.463  -4.457 -21.274  1.00  1.320          C  
ATOM   2168  CZ2 TRP A 130     -18.252  -2.623 -20.269  1.00  1.320          C  
ATOM   2169  CZ3 TRP A 130     -16.081  -3.525 -20.357  1.00  1.320          C  
ATOM   2170  CH2 TRP A 130     -16.954  -2.641 -19.887  1.00  1.320          C  
ATOM   2171  H   TRP A 130     -17.726  -8.315 -21.711  1.00  1.070          H  
ATOM   2172  HA  TRP A 130     -20.031  -7.335 -23.150  1.00  1.150          H  
ATOM   2173 1HB  TRP A 130     -17.112  -6.660 -22.995  1.00  1.580          H  
ATOM   2174 2HB  TRP A 130     -17.977  -6.050 -24.383  1.00  1.580          H  
ATOM   2175  HD1 TRP A 130     -20.661  -5.151 -23.119  1.00  1.580          H  
ATOM   2176  HE1 TRP A 130     -20.669  -3.183 -21.494  1.00  1.580          H  
ATOM   2177  HE3 TRP A 130     -15.764  -5.172 -21.658  1.00  1.580          H  
ATOM   2178  HZ2 TRP A 130     -18.935  -1.894 -19.853  1.00  1.580          H  
ATOM   2179  HZ3 TRP A 130     -15.073  -3.510 -20.013  1.00  1.580          H  
ATOM   2180  HH2 TRP A 130     -16.628  -1.922 -19.179  1.00  1.580          H  
ATOM   2181  N   ASP A 131     -17.723  -8.732 -25.055  1.00  0.790          N  
ATOM   2182  CA  ASP A 131     -17.385  -9.047 -26.428  1.00  0.940          C  
ATOM   2183  C   ASP A 131     -17.466 -10.468 -26.964  1.00  1.080          C  
ATOM   2184  O   ASP A 131     -17.644 -10.632 -28.165  1.00  1.710          O  
ATOM   2185  CB  ASP A 131     -15.961  -8.584 -26.607  1.00  1.260          C  
ATOM   2186  CG  ASP A 131     -15.842  -7.159 -26.252  1.00  1.260          C  
ATOM   2187  OD1 ASP A 131     -16.741  -6.408 -26.525  1.00  1.260          O  
ATOM   2188  OD2 ASP A 131     -14.839  -6.803 -25.711  1.00  1.260          O  
ATOM   2189  H   ASP A 131     -16.992  -8.813 -24.349  1.00  0.950          H  
ATOM   2190  HA  ASP A 131     -18.025  -8.435 -27.055  1.00  1.130          H  
ATOM   2191 1HB  ASP A 131     -15.312  -9.157 -25.954  1.00  1.510          H  
ATOM   2192 2HB  ASP A 131     -15.634  -8.738 -27.638  1.00  1.510          H  
ATOM   2193  N   PHE A 132     -17.230 -11.491 -26.138  1.00  1.320          N  
ATOM   2194  CA  PHE A 132     -17.127 -12.840 -26.706  1.00  1.700          C  
ATOM   2195  C   PHE A 132     -18.021 -13.885 -26.039  1.00  1.600          C  
ATOM   2196  O   PHE A 132     -18.420 -14.869 -26.658  1.00  1.970          O  
ATOM   2197  CB  PHE A 132     -15.670 -13.291 -26.629  1.00  2.230          C  
ATOM   2198  CG  PHE A 132     -14.719 -12.312 -27.291  1.00  2.230          C  
ATOM   2199  CD1 PHE A 132     -13.851 -11.568 -26.507  1.00  2.230          C  
ATOM   2200  CD2 PHE A 132     -14.704 -12.102 -28.667  1.00  2.230          C  
ATOM   2201  CE1 PHE A 132     -12.992 -10.653 -27.071  1.00  2.230          C  
ATOM   2202  CE2 PHE A 132     -13.835 -11.175 -29.226  1.00  2.230          C  
ATOM   2203  CZ  PHE A 132     -12.984 -10.454 -28.429  1.00  2.230          C  
ATOM   2204  H   PHE A 132     -17.143 -11.331 -25.138  1.00  1.580          H  
ATOM   2205  HA  PHE A 132     -17.417 -12.797 -27.753  1.00  2.040          H  
ATOM   2206 1HB  PHE A 132     -15.375 -13.409 -25.592  1.00  2.670          H  
ATOM   2207 2HB  PHE A 132     -15.562 -14.257 -27.117  1.00  2.670          H  
ATOM   2208  HD1 PHE A 132     -13.850 -11.710 -25.428  1.00  2.670          H  
ATOM   2209  HD2 PHE A 132     -15.386 -12.667 -29.303  1.00  2.670          H  
ATOM   2210  HE1 PHE A 132     -12.321 -10.086 -26.433  1.00  2.670          H  
ATOM   2211  HE2 PHE A 132     -13.817 -11.011 -30.287  1.00  2.670          H  
ATOM   2212  HZ  PHE A 132     -12.305  -9.722 -28.872  1.00  2.670          H  
ATOM   2213  N   GLY A 133     -18.280 -13.702 -24.748  1.00  1.790          N  
ATOM   2214  CA  GLY A 133     -19.042 -14.655 -23.953  1.00  2.150          C  
ATOM   2215  C   GLY A 133     -20.348 -14.031 -23.512  1.00  2.010          C  
ATOM   2216  O   GLY A 133     -21.026 -14.536 -22.623  1.00  2.230          O  
ATOM   2217  H   GLY A 133     -17.943 -12.860 -24.287  1.00  2.150          H  
ATOM   2218 1HA  GLY A 133     -19.246 -15.545 -24.543  1.00  2.580          H  
ATOM   2219 2HA  GLY A 133     -18.463 -14.964 -23.080  1.00  2.580          H  
ATOM   2220  N   GLY A 134     -20.691 -12.898 -24.116  1.00  2.320          N  
ATOM   2221  CA  GLY A 134     -21.882 -12.180 -23.698  1.00  2.500          C  
ATOM   2222  C   GLY A 134     -22.611 -11.339 -24.747  1.00  2.100          C  
ATOM   2223  O   GLY A 134     -23.049 -11.822 -25.795  1.00  2.640          O  
ATOM   2224  H   GLY A 134     -20.105 -12.535 -24.850  1.00  2.780          H  
ATOM   2225 1HA  GLY A 134     -22.586 -12.913 -23.320  1.00  3.000          H  
ATOM   2226 2HA  GLY A 134     -21.659 -11.576 -22.831  1.00  3.000          H  
ATOM   2227  N   TYR A 135     -22.810 -10.075 -24.391  1.00  1.740          N  
ATOM   2228  CA  TYR A 135     -23.675  -9.140 -25.125  1.00  1.420          C  
ATOM   2229  C   TYR A 135     -23.454  -8.832 -26.596  1.00  1.160          C  
ATOM   2230  O   TYR A 135     -24.379  -9.009 -27.399  1.00  1.230          O  
ATOM   2231  CB  TYR A 135     -23.706  -7.796 -24.386  1.00  2.120          C  
ATOM   2232  CG  TYR A 135     -24.458  -6.669 -25.143  1.00  2.120          C  
ATOM   2233  CD1 TYR A 135     -25.834  -6.660 -25.197  1.00  2.120          C  
ATOM   2234  CD2 TYR A 135     -23.756  -5.622 -25.755  1.00  2.120          C  
ATOM   2235  CE1 TYR A 135     -26.493  -5.656 -25.857  1.00  2.120          C  
ATOM   2236  CE2 TYR A 135     -24.455  -4.615 -26.420  1.00  2.120          C  
ATOM   2237  CZ  TYR A 135     -25.817  -4.655 -26.467  1.00  2.120          C  
ATOM   2238  OH  TYR A 135     -26.546  -3.697 -27.120  1.00  2.120          O  
ATOM   2239  H   TYR A 135     -22.304  -9.771 -23.553  1.00  2.090          H  
ATOM   2240  HA  TYR A 135     -24.664  -9.571 -25.083  1.00  1.700          H  
ATOM   2241 1HB  TYR A 135     -24.178  -7.932 -23.410  1.00  2.540          H  
ATOM   2242 2HB  TYR A 135     -22.680  -7.463 -24.209  1.00  2.540          H  
ATOM   2243  HD1 TYR A 135     -26.401  -7.441 -24.724  1.00  2.540          H  
ATOM   2244  HD2 TYR A 135     -22.669  -5.597 -25.715  1.00  2.540          H  
ATOM   2245  HE1 TYR A 135     -27.561  -5.645 -25.900  1.00  2.540          H  
ATOM   2246  HE2 TYR A 135     -23.931  -3.801 -26.900  1.00  2.540          H  
ATOM   2247  HH  TYR A 135     -25.985  -2.937 -27.372  1.00  2.540          H  
ATOM   2248  N   PHE A 136     -22.272  -8.384 -27.005  1.00  0.990          N  
ATOM   2249  CA  PHE A 136     -22.203  -7.951 -28.395  1.00  0.960          C  
ATOM   2250  C   PHE A 136     -22.444  -9.095 -29.382  1.00  0.890          C  
ATOM   2251  O   PHE A 136     -23.196  -8.933 -30.357  1.00  0.930          O  
ATOM   2252  CB  PHE A 136     -20.873  -7.250 -28.693  1.00  1.360          C  
ATOM   2253  CG  PHE A 136     -20.728  -5.805 -28.107  1.00  1.360          C  
ATOM   2254  CD1 PHE A 136     -19.729  -5.503 -27.197  1.00  1.360          C  
ATOM   2255  CD2 PHE A 136     -21.589  -4.760 -28.475  1.00  1.360          C  
ATOM   2256  CE1 PHE A 136     -19.586  -4.227 -26.686  1.00  1.360          C  
ATOM   2257  CE2 PHE A 136     -21.440  -3.483 -27.972  1.00  1.360          C  
ATOM   2258  CZ  PHE A 136     -20.445  -3.218 -27.083  1.00  1.360          C  
ATOM   2259  H   PHE A 136     -21.474  -8.284 -26.372  1.00  1.190          H  
ATOM   2260  HA  PHE A 136     -22.992  -7.217 -28.547  1.00  1.150          H  
ATOM   2261 1HB  PHE A 136     -20.061  -7.855 -28.290  1.00  1.630          H  
ATOM   2262 2HB  PHE A 136     -20.725  -7.200 -29.768  1.00  1.630          H  
ATOM   2263  HD1 PHE A 136     -19.036  -6.278 -26.884  1.00  1.630          H  
ATOM   2264  HD2 PHE A 136     -22.382  -4.947 -29.152  1.00  1.630          H  
ATOM   2265  HE1 PHE A 136     -18.778  -4.025 -25.970  1.00  1.630          H  
ATOM   2266  HE2 PHE A 136     -22.126  -2.678 -28.284  1.00  1.630          H  
ATOM   2267  HZ  PHE A 136     -20.340  -2.216 -26.695  1.00  1.630          H  
ATOM   2268  N   GLN A 137     -21.857 -10.264 -29.118  1.00  0.910          N  
ATOM   2269  CA  GLN A 137     -22.048 -11.357 -30.047  1.00  0.980          C  
ATOM   2270  C   GLN A 137     -23.385 -12.052 -29.857  1.00  0.950          C  
ATOM   2271  O   GLN A 137     -23.999 -12.430 -30.852  1.00  1.050          O  
ATOM   2272  CB  GLN A 137     -20.904 -12.361 -29.989  1.00  1.340          C  
ATOM   2273  CG  GLN A 137     -19.605 -11.780 -30.512  1.00  1.340          C  
ATOM   2274  CD  GLN A 137     -18.471 -12.803 -30.586  1.00  1.340          C  
ATOM   2275  OE1 GLN A 137     -18.518 -13.837 -29.917  1.00  1.340          O  
ATOM   2276  NE2 GLN A 137     -17.463 -12.538 -31.415  1.00  1.340          N  
ATOM   2277  H   GLN A 137     -21.279 -10.370 -28.296  1.00  1.090          H  
ATOM   2278  HA  GLN A 137     -22.043 -10.941 -31.054  1.00  1.180          H  
ATOM   2279 1HB  GLN A 137     -20.745 -12.685 -28.958  1.00  1.610          H  
ATOM   2280 2HB  GLN A 137     -21.153 -13.242 -30.583  1.00  1.610          H  
ATOM   2281 1HG  GLN A 137     -19.776 -11.374 -31.490  1.00  1.610          H  
ATOM   2282 2HG  GLN A 137     -19.306 -10.982 -29.854  1.00  1.610          H  
ATOM   2283 1HE2 GLN A 137     -16.716 -13.193 -31.498  1.00  1.610          H  
ATOM   2284 2HE2 GLN A 137     -17.458 -11.677 -31.975  1.00  1.610          H  
ATOM   2285  N   TYR A 138     -23.883 -12.219 -28.618  1.00  0.950          N  
ATOM   2286  CA  TYR A 138     -25.160 -12.906 -28.465  1.00  1.020          C  
ATOM   2287  C   TYR A 138     -26.187 -12.146 -29.264  1.00  0.900          C  
ATOM   2288  O   TYR A 138     -26.995 -12.734 -29.983  1.00  0.990          O  
ATOM   2289  CB  TYR A 138     -25.656 -12.992 -27.027  1.00  1.400          C  
ATOM   2290  CG  TYR A 138     -26.951 -13.845 -26.892  1.00  1.400          C  
ATOM   2291  CD1 TYR A 138     -26.842 -15.172 -26.519  1.00  1.400          C  
ATOM   2292  CD2 TYR A 138     -28.223 -13.324 -27.180  1.00  1.400          C  
ATOM   2293  CE1 TYR A 138     -27.969 -15.959 -26.399  1.00  1.400          C  
ATOM   2294  CE2 TYR A 138     -29.335 -14.113 -27.061  1.00  1.400          C  
ATOM   2295  CZ  TYR A 138     -29.218 -15.420 -26.671  1.00  1.400          C  
ATOM   2296  OH  TYR A 138     -30.344 -16.202 -26.544  1.00  1.400          O  
ATOM   2297  H   TYR A 138     -23.400 -11.909 -27.770  1.00  1.140          H  
ATOM   2298  HA  TYR A 138     -25.076 -13.910 -28.879  1.00  1.220          H  
ATOM   2299 1HB  TYR A 138     -24.886 -13.438 -26.401  1.00  1.680          H  
ATOM   2300 2HB  TYR A 138     -25.851 -11.987 -26.643  1.00  1.680          H  
ATOM   2301  HD1 TYR A 138     -25.865 -15.592 -26.308  1.00  1.680          H  
ATOM   2302  HD2 TYR A 138     -28.340 -12.289 -27.494  1.00  1.680          H  
ATOM   2303  HE1 TYR A 138     -27.876 -17.003 -26.091  1.00  1.680          H  
ATOM   2304  HE2 TYR A 138     -30.310 -13.704 -27.278  1.00  1.680          H  
ATOM   2305  HH  TYR A 138     -30.085 -17.107 -26.355  1.00  1.680          H  
ATOM   2306  N   SER A 139     -26.189 -10.817 -29.100  1.00  0.830          N  
ATOM   2307  CA  SER A 139     -27.173  -9.989 -29.757  1.00  0.900          C  
ATOM   2308  C   SER A 139     -27.212 -10.256 -31.246  1.00  0.960          C  
ATOM   2309  O   SER A 139     -28.276 -10.566 -31.797  1.00  1.150          O  
ATOM   2310  CB  SER A 139     -26.856  -8.530 -29.508  1.00  1.230          C  
ATOM   2311  OG  SER A 139     -27.774  -7.703 -30.161  1.00  1.230          O  
ATOM   2312  H   SER A 139     -25.493 -10.371 -28.496  1.00  1.000          H  
ATOM   2313  HA  SER A 139     -28.140 -10.226 -29.339  1.00  1.080          H  
ATOM   2314 1HB  SER A 139     -26.873  -8.335 -28.435  1.00  1.480          H  
ATOM   2315 2HB  SER A 139     -25.846  -8.310 -29.856  1.00  1.480          H  
ATOM   2316  HG  SER A 139     -27.515  -6.805 -29.949  1.00  1.480          H  
ATOM   2317  N   LEU A 140     -26.061 -10.222 -31.918  1.00  0.900          N  
ATOM   2318  CA  LEU A 140     -26.133 -10.525 -33.333  1.00  1.040          C  
ATOM   2319  C   LEU A 140     -26.476 -11.970 -33.630  1.00  1.000          C  
ATOM   2320  O   LEU A 140     -27.273 -12.230 -34.517  1.00  1.100          O  
ATOM   2321  CB  LEU A 140     -24.885 -10.138 -34.092  1.00  1.400          C  
ATOM   2322  CG  LEU A 140     -24.922 -10.491 -35.630  1.00  1.400          C  
ATOM   2323  CD1 LEU A 140     -26.146  -9.879 -36.336  1.00  1.400          C  
ATOM   2324  CD2 LEU A 140     -23.711  -9.932 -36.312  1.00  1.400          C  
ATOM   2325  H   LEU A 140     -25.185  -9.963 -31.446  1.00  1.080          H  
ATOM   2326  HA  LEU A 140     -26.931  -9.906 -33.729  1.00  1.250          H  
ATOM   2327 1HB  LEU A 140     -24.757  -9.113 -33.981  1.00  1.680          H  
ATOM   2328 2HB  LEU A 140     -24.032 -10.642 -33.636  1.00  1.680          H  
ATOM   2329  HG  LEU A 140     -24.945 -11.570 -35.737  1.00  1.680          H  
ATOM   2330 1HD1 LEU A 140     -26.106 -10.133 -37.381  1.00  1.680          H  
ATOM   2331 2HD1 LEU A 140     -27.080 -10.247 -35.934  1.00  1.680          H  
ATOM   2332 3HD1 LEU A 140     -26.136  -8.839 -36.255  1.00  1.680          H  
ATOM   2333 1HD2 LEU A 140     -23.744 -10.202 -37.358  1.00  1.680          H  
ATOM   2334 2HD2 LEU A 140     -23.718  -8.861 -36.221  1.00  1.680          H  
ATOM   2335 3HD2 LEU A 140     -22.817 -10.309 -35.879  1.00  1.680          H  
ATOM   2336  N   LEU A 141     -25.929 -12.931 -32.911  1.00  0.990          N  
ATOM   2337  CA  LEU A 141     -26.229 -14.305 -33.283  1.00  1.120          C  
ATOM   2338  C   LEU A 141     -27.743 -14.566 -33.204  1.00  1.080          C  
ATOM   2339  O   LEU A 141     -28.302 -15.247 -34.071  1.00  1.220          O  
ATOM   2340  CB  LEU A 141     -25.460 -15.252 -32.356  1.00  1.520          C  
ATOM   2341  CG  LEU A 141     -23.894 -15.265 -32.519  1.00  1.520          C  
ATOM   2342  CD1 LEU A 141     -23.292 -16.037 -31.372  1.00  1.520          C  
ATOM   2343  CD2 LEU A 141     -23.488 -15.898 -33.858  1.00  1.520          C  
ATOM   2344  H   LEU A 141     -25.287 -12.718 -32.141  1.00  1.190          H  
ATOM   2345  HA  LEU A 141     -25.918 -14.453 -34.307  1.00  1.340          H  
ATOM   2346 1HB  LEU A 141     -25.683 -14.963 -31.325  1.00  1.820          H  
ATOM   2347 2HB  LEU A 141     -25.825 -16.264 -32.515  1.00  1.820          H  
ATOM   2348  HG  LEU A 141     -23.514 -14.246 -32.479  1.00  1.820          H  
ATOM   2349 1HD1 LEU A 141     -22.205 -16.035 -31.464  1.00  1.820          H  
ATOM   2350 2HD1 LEU A 141     -23.575 -15.562 -30.431  1.00  1.820          H  
ATOM   2351 3HD1 LEU A 141     -23.657 -17.063 -31.388  1.00  1.820          H  
ATOM   2352 1HD2 LEU A 141     -22.400 -15.897 -33.941  1.00  1.820          H  
ATOM   2353 2HD2 LEU A 141     -23.854 -16.924 -33.913  1.00  1.820          H  
ATOM   2354 3HD2 LEU A 141     -23.892 -15.331 -34.667  1.00  1.820          H  
ATOM   2355  N   PHE A 142     -28.400 -13.988 -32.186  1.00  0.950          N  
ATOM   2356  CA  PHE A 142     -29.849 -14.059 -31.970  1.00  1.040          C  
ATOM   2357  C   PHE A 142     -30.607 -13.431 -33.153  1.00  1.130          C  
ATOM   2358  O   PHE A 142     -31.531 -14.031 -33.704  1.00  1.330          O  
ATOM   2359  CB  PHE A 142     -30.222 -13.317 -30.689  1.00  1.420          C  
ATOM   2360  CG  PHE A 142     -31.680 -13.336 -30.330  1.00  1.420          C  
ATOM   2361  CD1 PHE A 142     -32.205 -14.370 -29.574  1.00  1.420          C  
ATOM   2362  CD2 PHE A 142     -32.529 -12.333 -30.754  1.00  1.420          C  
ATOM   2363  CE1 PHE A 142     -33.543 -14.386 -29.243  1.00  1.420          C  
ATOM   2364  CE2 PHE A 142     -33.863 -12.343 -30.436  1.00  1.420          C  
ATOM   2365  CZ  PHE A 142     -34.374 -13.372 -29.676  1.00  1.420          C  
ATOM   2366  H   PHE A 142     -27.840 -13.480 -31.498  1.00  1.140          H  
ATOM   2367  HA  PHE A 142     -30.138 -15.105 -31.883  1.00  1.250          H  
ATOM   2368 1HB  PHE A 142     -29.660 -13.737 -29.867  1.00  1.700          H  
ATOM   2369 2HB  PHE A 142     -29.910 -12.281 -30.788  1.00  1.700          H  
ATOM   2370  HD1 PHE A 142     -31.547 -15.171 -29.230  1.00  1.700          H  
ATOM   2371  HD2 PHE A 142     -32.124 -11.529 -31.342  1.00  1.700          H  
ATOM   2372  HE1 PHE A 142     -33.949 -15.198 -28.637  1.00  1.700          H  
ATOM   2373  HE2 PHE A 142     -34.514 -11.540 -30.778  1.00  1.700          H  
ATOM   2374  HZ  PHE A 142     -35.432 -13.385 -29.410  1.00  1.700          H  
ATOM   2375  N   TYR A 143     -30.201 -12.200 -33.526  1.00  1.090          N  
ATOM   2376  CA  TYR A 143     -30.785 -11.422 -34.627  1.00  1.280          C  
ATOM   2377  C   TYR A 143     -30.496 -12.035 -36.006  1.00  1.310          C  
ATOM   2378  O   TYR A 143     -31.267 -11.872 -36.966  1.00  1.350          O  
ATOM   2379  CB  TYR A 143     -30.237  -9.994 -34.572  1.00  1.720          C  
ATOM   2380  CG  TYR A 143     -30.775  -9.075 -33.446  1.00  1.720          C  
ATOM   2381  CD1 TYR A 143     -32.003  -9.267 -32.831  1.00  1.720          C  
ATOM   2382  CD2 TYR A 143     -30.018  -8.017 -33.077  1.00  1.720          C  
ATOM   2383  CE1 TYR A 143     -32.452  -8.383 -31.881  1.00  1.720          C  
ATOM   2384  CE2 TYR A 143     -30.452  -7.126 -32.120  1.00  1.720          C  
ATOM   2385  CZ  TYR A 143     -31.670  -7.304 -31.532  1.00  1.720          C  
ATOM   2386  OH  TYR A 143     -32.114  -6.420 -30.593  1.00  1.720          O  
ATOM   2387  H   TYR A 143     -29.450 -11.761 -32.982  1.00  1.310          H  
ATOM   2388  HA  TYR A 143     -31.861 -11.423 -34.514  1.00  1.540          H  
ATOM   2389 1HB  TYR A 143     -29.162 -10.058 -34.444  1.00  2.060          H  
ATOM   2390 2HB  TYR A 143     -30.396  -9.500 -35.528  1.00  2.060          H  
ATOM   2391  HD1 TYR A 143     -32.624 -10.097 -33.087  1.00  2.060          H  
ATOM   2392  HD2 TYR A 143     -29.075  -7.894 -33.549  1.00  2.060          H  
ATOM   2393  HE1 TYR A 143     -33.420  -8.536 -31.408  1.00  2.060          H  
ATOM   2394  HE2 TYR A 143     -29.830  -6.279 -31.835  1.00  2.060          H  
ATOM   2395  HH  TYR A 143     -32.967  -6.713 -30.267  1.00  2.060          H  
ATOM   2396  N   GLY A 144     -29.385 -12.748 -36.087  1.00  1.410          N  
ATOM   2397  CA  GLY A 144     -28.919 -13.452 -37.256  1.00  1.660          C  
ATOM   2398  C   GLY A 144     -27.657 -12.834 -37.829  1.00  1.990          C  
ATOM   2399  O   GLY A 144     -27.650 -11.700 -38.304  1.00  2.670          O  
ATOM   2400  H   GLY A 144     -28.764 -12.754 -35.283  1.00  1.690          H  
ATOM   2401 1HA  GLY A 144     -28.729 -14.493 -36.989  1.00  1.990          H  
ATOM   2402 2HA  GLY A 144     -29.703 -13.452 -38.002  1.00  1.990          H  
ATOM   2403  N   PHE A 145     -26.598 -13.630 -37.827  1.00  2.280          N  
ATOM   2404  CA  PHE A 145     -25.269 -13.214 -38.234  1.00  3.080          C  
ATOM   2405  C   PHE A 145     -25.005 -13.301 -39.721  1.00  3.870          C  
ATOM   2406  O   PHE A 145     -25.857 -13.733 -40.506  1.00  4.030          O  
ATOM   2407  CB  PHE A 145     -24.264 -14.059 -37.471  1.00  3.990          C  
ATOM   2408  CG  PHE A 145     -24.403 -15.523 -37.726  1.00  3.990          C  
ATOM   2409  CD1 PHE A 145     -23.702 -16.130 -38.755  1.00  3.990          C  
ATOM   2410  CD2 PHE A 145     -25.249 -16.310 -36.943  1.00  3.990          C  
ATOM   2411  CE1 PHE A 145     -23.827 -17.469 -38.982  1.00  3.990          C  
ATOM   2412  CE2 PHE A 145     -25.374 -17.648 -37.179  1.00  3.990          C  
ATOM   2413  CZ  PHE A 145     -24.661 -18.231 -38.193  1.00  3.990          C  
ATOM   2414  H   PHE A 145     -26.708 -14.558 -37.444  1.00  2.740          H  
ATOM   2415  HA  PHE A 145     -25.138 -12.178 -37.950  1.00  3.700          H  
ATOM   2416 1HB  PHE A 145     -23.254 -13.762 -37.731  1.00  4.790          H  
ATOM   2417 2HB  PHE A 145     -24.393 -13.882 -36.411  1.00  4.790          H  
ATOM   2418  HD1 PHE A 145     -23.036 -15.534 -39.385  1.00  4.790          H  
ATOM   2419  HD2 PHE A 145     -25.817 -15.862 -36.129  1.00  4.790          H  
ATOM   2420  HE1 PHE A 145     -23.263 -17.938 -39.793  1.00  4.790          H  
ATOM   2421  HE2 PHE A 145     -26.035 -18.251 -36.557  1.00  4.790          H  
ATOM   2422  HZ  PHE A 145     -24.757 -19.301 -38.380  1.00  4.790          H  
ATOM   2423  N   TYR A 146     -23.800 -12.885 -40.120  1.00  4.640          N  
ATOM   2424  CA  TYR A 146     -23.484 -12.853 -41.539  1.00  5.670          C  
ATOM   2425  C   TYR A 146     -22.275 -13.708 -41.850  1.00  6.320          C  
ATOM   2426  O   TYR A 146     -21.339 -13.775 -41.053  1.00  6.920          O  
ATOM   2427  CB  TYR A 146     -23.186 -11.411 -41.957  1.00  7.530          C  
ATOM   2428  CG  TYR A 146     -24.321 -10.431 -41.767  1.00  7.530          C  
ATOM   2429  CD1 TYR A 146     -24.573  -9.904 -40.497  1.00  7.530          C  
ATOM   2430  CD2 TYR A 146     -25.076 -10.023 -42.843  1.00  7.530          C  
ATOM   2431  CE1 TYR A 146     -25.582  -9.003 -40.307  1.00  7.530          C  
ATOM   2432  CE2 TYR A 146     -26.088  -9.107 -42.659  1.00  7.530          C  
ATOM   2433  CZ  TYR A 146     -26.350  -8.600 -41.390  1.00  7.530          C  
ATOM   2434  OH  TYR A 146     -27.370  -7.682 -41.202  1.00  7.530          O  
ATOM   2435  H   TYR A 146     -23.091 -12.588 -39.439  1.00  5.570          H  
ATOM   2436  HA  TYR A 146     -24.324 -13.242 -42.109  1.00  6.800          H  
ATOM   2437 1HB  TYR A 146     -22.338 -11.046 -41.412  1.00  9.030          H  
ATOM   2438 2HB  TYR A 146     -22.912 -11.414 -43.010  1.00  9.030          H  
ATOM   2439  HD1 TYR A 146     -23.970 -10.213 -39.651  1.00  9.030          H  
ATOM   2440  HD2 TYR A 146     -24.870 -10.420 -43.836  1.00  9.030          H  
ATOM   2441  HE1 TYR A 146     -25.776  -8.601 -39.312  1.00  9.030          H  
ATOM   2442  HE2 TYR A 146     -26.684  -8.782 -43.508  1.00  9.030          H  
ATOM   2443  HH  TYR A 146     -27.419  -7.447 -40.265  1.00  9.030          H  
ATOM   2444  N   SER A 147     -22.268 -14.300 -43.031  1.00  6.450          N  
ATOM   2445  CA  SER A 147     -21.140 -15.062 -43.527  1.00  6.990          C  
ATOM   2446  C   SER A 147     -20.418 -14.235 -44.555  1.00  7.700          C  
ATOM   2447  O   SER A 147     -20.735 -13.055 -44.756  1.00  7.930          O  
ATOM   2448  CB  SER A 147     -21.558 -16.369 -44.147  1.00  9.570          C  
ATOM   2449  OG  SER A 147     -20.420 -17.133 -44.485  1.00  9.570          O  
ATOM   2450  H   SER A 147     -23.070 -14.161 -43.639  1.00  7.740          H  
ATOM   2451  HA  SER A 147     -20.456 -15.270 -42.702  1.00  8.390          H  
ATOM   2452 1HB  SER A 147     -22.169 -16.914 -43.441  1.00 11.480          H  
ATOM   2453 2HB  SER A 147     -22.160 -16.177 -45.036  1.00 11.480          H  
ATOM   2454  HG  SER A 147     -20.753 -17.935 -44.910  1.00 11.480          H  
ATOM   2455  N   LYS A 148     -19.456 -14.836 -45.234  1.00  8.310          N  
ATOM   2456  CA  LYS A 148     -18.683 -14.048 -46.172  1.00  9.210          C  
ATOM   2457  C   LYS A 148     -19.577 -13.390 -47.206  1.00  9.560          C  
ATOM   2458  O   LYS A 148     -20.123 -14.054 -48.091  1.00  9.990          O  
ATOM   2459  CB  LYS A 148     -17.630 -14.917 -46.863  1.00 12.530          C  
ATOM   2460  CG  LYS A 148     -16.704 -14.150 -47.812  1.00 12.530          C  
ATOM   2461  CD  LYS A 148     -15.614 -15.047 -48.394  1.00 12.530          C  
ATOM   2462  CE  LYS A 148     -14.690 -14.260 -49.322  1.00 12.530          C  
ATOM   2463  NZ  LYS A 148     -13.611 -15.118 -49.896  1.00 12.530          N  
ATOM   2464  H   LYS A 148     -19.282 -15.821 -45.065  1.00  9.970          H  
ATOM   2465  HA  LYS A 148     -18.172 -13.258 -45.622  1.00 11.050          H  
ATOM   2466 1HB  LYS A 148     -17.014 -15.403 -46.110  1.00 15.040          H  
ATOM   2467 2HB  LYS A 148     -18.128 -15.698 -47.437  1.00 15.040          H  
ATOM   2468 1HG  LYS A 148     -17.294 -13.741 -48.636  1.00 15.040          H  
ATOM   2469 2HG  LYS A 148     -16.245 -13.320 -47.275  1.00 15.040          H  
ATOM   2470 1HD  LYS A 148     -15.024 -15.479 -47.584  1.00 15.040          H  
ATOM   2471 2HD  LYS A 148     -16.076 -15.858 -48.957  1.00 15.040          H  
ATOM   2472 1HE  LYS A 148     -15.279 -13.837 -50.137  1.00 15.040          H  
ATOM   2473 2HE  LYS A 148     -14.231 -13.446 -48.760  1.00 15.040          H  
ATOM   2474 1HZ  LYS A 148     -13.023 -14.560 -50.501  1.00 15.040          H  
ATOM   2475 2HZ  LYS A 148     -13.051 -15.504 -49.148  1.00 15.040          H  
ATOM   2476 3HZ  LYS A 148     -14.022 -15.870 -50.430  1.00 15.040          H  
ATOM   2477  N   GLU A 149     -19.663 -12.070 -47.096  1.00  9.610          N  
ATOM   2478  CA  GLU A 149     -20.453 -11.190 -47.961  1.00 10.200          C  
ATOM   2479  C   GLU A 149     -21.949 -11.545 -48.072  1.00 10.150          C  
ATOM   2480  O   GLU A 149     -22.582 -11.177 -49.066  1.00 10.900          O  
ATOM   2481  CB  GLU A 149     -19.833 -11.138 -49.371  1.00 14.040          C  
ATOM   2482  CG  GLU A 149     -18.390 -10.597 -49.413  1.00 14.040          C  
ATOM   2483  CD  GLU A 149     -17.811 -10.458 -50.822  1.00 14.040          C  
ATOM   2484  OE1 GLU A 149     -18.444 -10.870 -51.766  1.00 14.040          O  
ATOM   2485  OE2 GLU A 149     -16.726  -9.936 -50.935  1.00 14.040          O  
ATOM   2486  H   GLU A 149     -19.164 -11.672 -46.291  1.00 11.530          H  
ATOM   2487  HA  GLU A 149     -20.398 -10.188 -47.558  1.00 12.240          H  
ATOM   2488 1HB  GLU A 149     -19.833 -12.136 -49.811  1.00 16.850          H  
ATOM   2489 2HB  GLU A 149     -20.440 -10.499 -50.011  1.00 16.850          H  
ATOM   2490 1HG  GLU A 149     -18.374  -9.621 -48.939  1.00 16.850          H  
ATOM   2491 2HG  GLU A 149     -17.753 -11.259 -48.832  1.00 16.850          H  
ATOM   2492  N   THR A 150     -22.545 -12.188 -47.056  1.00  9.420          N  
ATOM   2493  CA  THR A 150     -23.977 -12.507 -47.151  1.00  9.500          C  
ATOM   2494  C   THR A 150     -24.666 -12.860 -45.831  1.00  9.070          C  
ATOM   2495  O   THR A 150     -24.078 -13.424 -44.913  1.00  9.080          O  
ATOM   2496  CB  THR A 150     -24.206 -13.667 -48.139  1.00 13.270          C  
ATOM   2497  OG1 THR A 150     -25.613 -13.872 -48.302  1.00 13.270          O  
ATOM   2498  CG2 THR A 150     -23.559 -14.957 -47.606  1.00 13.270          C  
ATOM   2499  H   THR A 150     -21.984 -12.470 -46.248  1.00 11.300          H  
ATOM   2500  HA  THR A 150     -24.480 -11.630 -47.555  1.00 11.400          H  
ATOM   2501  HB  THR A 150     -23.768 -13.418 -49.101  1.00 15.920          H  
ATOM   2502  HG1 THR A 150     -25.765 -14.449 -49.057  1.00 15.920          H  
ATOM   2503 1HG2 THR A 150     -23.728 -15.762 -48.316  1.00 15.920          H  
ATOM   2504 2HG2 THR A 150     -22.489 -14.802 -47.481  1.00 15.920          H  
ATOM   2505 3HG2 THR A 150     -23.997 -15.231 -46.650  1.00 15.920          H  
ATOM   2506  N   PHE A 151     -25.958 -12.589 -45.729  1.00  8.910          N  
ATOM   2507  CA  PHE A 151     -26.691 -12.991 -44.525  1.00  8.720          C  
ATOM   2508  C   PHE A 151     -26.700 -14.515 -44.448  1.00  9.120          C  
ATOM   2509  O   PHE A 151     -26.994 -15.176 -45.449  1.00  9.850          O  
ATOM   2510  CB  PHE A 151     -28.105 -12.447 -44.554  1.00 12.280          C  
ATOM   2511  CG  PHE A 151     -28.826 -12.683 -43.305  1.00 12.280          C  
ATOM   2512  CD1 PHE A 151     -28.527 -11.905 -42.221  1.00 12.280          C  
ATOM   2513  CD2 PHE A 151     -29.804 -13.650 -43.194  1.00 12.280          C  
ATOM   2514  CE1 PHE A 151     -29.170 -12.056 -41.066  1.00 12.280          C  
ATOM   2515  CE2 PHE A 151     -30.461 -13.809 -42.011  1.00 12.280          C  
ATOM   2516  CZ  PHE A 151     -30.134 -12.993 -40.950  1.00 12.280          C  
ATOM   2517  H   PHE A 151     -26.428 -12.139 -46.503  1.00 10.690          H  
ATOM   2518  HA  PHE A 151     -26.179 -12.609 -43.644  1.00 10.460          H  
ATOM   2519 1HB  PHE A 151     -28.081 -11.375 -44.735  1.00 14.740          H  
ATOM   2520 2HB  PHE A 151     -28.661 -12.910 -45.366  1.00 14.740          H  
ATOM   2521  HD1 PHE A 151     -27.768 -11.153 -42.302  1.00 14.740          H  
ATOM   2522  HD2 PHE A 151     -30.050 -14.275 -44.053  1.00 14.740          H  
ATOM   2523  HE1 PHE A 151     -28.923 -11.412 -40.225  1.00 14.740          H  
ATOM   2524  HE2 PHE A 151     -31.243 -14.565 -41.907  1.00 14.740          H  
ATOM   2525  HZ  PHE A 151     -30.651 -13.082 -40.013  1.00 14.740          H  
ATOM   2526  N   PHE A 152     -26.443 -15.122 -43.281  1.00  8.830          N  
ATOM   2527  CA  PHE A 152     -26.380 -16.592 -43.284  1.00  9.440          C  
ATOM   2528  C   PHE A 152     -27.741 -17.305 -43.166  1.00  9.470          C  
ATOM   2529  O   PHE A 152     -27.992 -18.108 -42.247  1.00  9.370          O  
ATOM   2530  CB  PHE A 152     -25.443 -17.066 -42.176  1.00 12.970          C  
ATOM   2531  CG  PHE A 152     -25.011 -18.484 -42.308  1.00 12.970          C  
ATOM   2532  CD1 PHE A 152     -24.247 -18.909 -43.382  1.00 12.970          C  
ATOM   2533  CD2 PHE A 152     -25.349 -19.397 -41.352  1.00 12.970          C  
ATOM   2534  CE1 PHE A 152     -23.843 -20.216 -43.473  1.00 12.970          C  
ATOM   2535  CE2 PHE A 152     -24.940 -20.689 -41.437  1.00 12.970          C  
ATOM   2536  CZ  PHE A 152     -24.188 -21.104 -42.496  1.00 12.970          C  
ATOM   2537  H   PHE A 152     -26.240 -14.581 -42.429  1.00 10.600          H  
ATOM   2538  HA  PHE A 152     -25.937 -16.889 -44.234  1.00 11.330          H  
ATOM   2539 1HB  PHE A 152     -24.554 -16.436 -42.155  1.00 15.570          H  
ATOM   2540 2HB  PHE A 152     -25.930 -16.952 -41.216  1.00 15.570          H  
ATOM   2541  HD1 PHE A 152     -23.970 -18.205 -44.161  1.00 15.570          H  
ATOM   2542  HD2 PHE A 152     -25.960 -19.073 -40.510  1.00 15.570          H  
ATOM   2543  HE1 PHE A 152     -23.249 -20.556 -44.326  1.00 15.570          H  
ATOM   2544  HE2 PHE A 152     -25.213 -21.392 -40.662  1.00 15.570          H  
ATOM   2545  HZ  PHE A 152     -23.870 -22.146 -42.571  1.00 15.570          H  
ATOM   2546  N   GLY A 153     -28.539 -17.127 -44.223  1.00  9.870          N  
ATOM   2547  CA  GLY A 153     -29.912 -17.636 -44.358  1.00 10.190          C  
ATOM   2548  C   GLY A 153     -29.988 -19.161 -44.331  1.00 10.470          C  
ATOM   2549  O   GLY A 153     -31.057 -19.740 -44.159  1.00 10.220          O  
ATOM   2550  H   GLY A 153     -28.158 -16.506 -44.945  1.00 11.840          H  
ATOM   2551 1HA  GLY A 153     -30.525 -17.229 -43.552  1.00 12.230          H  
ATOM   2552 2HA  GLY A 153     -30.336 -17.268 -45.291  1.00 12.230          H  
ATOM   2553  N   GLU A 154     -28.843 -19.803 -44.507  1.00 11.210          N  
ATOM   2554  CA  GLU A 154     -28.706 -21.247 -44.469  1.00 11.700          C  
ATOM   2555  C   GLU A 154     -29.218 -21.828 -43.155  1.00 11.520          C  
ATOM   2556  O   GLU A 154     -29.806 -22.913 -43.151  1.00 11.660          O  
ATOM   2557  CB  GLU A 154     -27.245 -21.632 -44.677  1.00 16.180          C  
ATOM   2558  CG  GLU A 154     -26.964 -23.130 -44.680  1.00 16.180          C  
ATOM   2559  CD  GLU A 154     -25.536 -23.448 -44.999  1.00 16.180          C  
ATOM   2560  OE1 GLU A 154     -24.872 -22.607 -45.554  1.00 16.180          O  
ATOM   2561  OE2 GLU A 154     -25.101 -24.528 -44.679  1.00 16.180          O  
ATOM   2562  H   GLU A 154     -28.028 -19.236 -44.681  1.00 13.450          H  
ATOM   2563  HA  GLU A 154     -29.298 -21.671 -45.281  1.00 14.040          H  
ATOM   2564 1HB  GLU A 154     -26.890 -21.215 -45.618  1.00 19.420          H  
ATOM   2565 2HB  GLU A 154     -26.660 -21.187 -43.886  1.00 19.420          H  
ATOM   2566 1HG  GLU A 154     -27.196 -23.542 -43.702  1.00 19.420          H  
ATOM   2567 2HG  GLU A 154     -27.614 -23.612 -45.408  1.00 19.420          H  
ATOM   2568  N   THR A 155     -28.964 -21.138 -42.030  1.00 11.410          N  
ATOM   2569  CA  THR A 155     -29.426 -21.653 -40.741  1.00 11.520          C  
ATOM   2570  C   THR A 155     -30.295 -20.650 -39.983  1.00 11.030          C  
ATOM   2571  O   THR A 155     -30.942 -21.012 -38.994  1.00 10.920          O  
ATOM   2572  CB  THR A 155     -28.261 -22.089 -39.829  1.00 16.080          C  
ATOM   2573  OG1 THR A 155     -27.453 -20.956 -39.480  1.00 16.080          O  
ATOM   2574  CG2 THR A 155     -27.408 -23.107 -40.576  1.00 16.080          C  
ATOM   2575  H   THR A 155     -28.470 -20.245 -42.077  1.00 13.690          H  
ATOM   2576  HA  THR A 155     -30.041 -22.532 -40.927  1.00 13.820          H  
ATOM   2577  HB  THR A 155     -28.655 -22.543 -38.920  1.00 19.300          H  
ATOM   2578  HG1 THR A 155     -27.899 -20.453 -38.789  1.00 19.300          H  
ATOM   2579 1HG2 THR A 155     -26.583 -23.428 -39.943  1.00 19.300          H  
ATOM   2580 2HG2 THR A 155     -28.022 -23.967 -40.840  1.00 19.300          H  
ATOM   2581 3HG2 THR A 155     -27.013 -22.663 -41.479  1.00 19.300          H  
ATOM   2582  N   ILE A 156     -30.315 -19.390 -40.409  1.00 10.940          N  
ATOM   2583  CA  ILE A 156     -31.084 -18.398 -39.679  1.00 10.700          C  
ATOM   2584  C   ILE A 156     -32.533 -18.407 -40.165  1.00  9.970          C  
ATOM   2585  O   ILE A 156     -32.832 -17.967 -41.272  1.00  9.880          O  
ATOM   2586  CB  ILE A 156     -30.466 -17.008 -39.887  1.00 15.080          C  
ATOM   2587  CG1 ILE A 156     -29.004 -17.005 -39.372  1.00 15.080          C  
ATOM   2588  CG2 ILE A 156     -31.314 -15.983 -39.140  1.00 15.080          C  
ATOM   2589  CD1 ILE A 156     -28.195 -15.823 -39.836  1.00 15.080          C  
ATOM   2590  H   ILE A 156     -29.758 -19.104 -41.215  1.00 13.130          H  
ATOM   2591  HA  ILE A 156     -31.067 -18.643 -38.618  1.00 12.840          H  
ATOM   2592  HB  ILE A 156     -30.436 -16.770 -40.949  1.00 18.090          H  
ATOM   2593 1HG1 ILE A 156     -29.010 -17.008 -38.283  1.00 18.090          H  
ATOM   2594 2HG1 ILE A 156     -28.495 -17.901 -39.718  1.00 18.090          H  
ATOM   2595 1HG2 ILE A 156     -30.916 -15.028 -39.254  1.00 18.090          H  
ATOM   2596 2HG2 ILE A 156     -32.322 -15.979 -39.532  1.00 18.090          H  
ATOM   2597 3HG2 ILE A 156     -31.342 -16.222 -38.076  1.00 18.090          H  
ATOM   2598 1HD1 ILE A 156     -27.185 -15.896 -39.443  1.00 18.090          H  
ATOM   2599 2HD1 ILE A 156     -28.152 -15.805 -40.909  1.00 18.090          H  
ATOM   2600 3HD1 ILE A 156     -28.626 -14.925 -39.516  1.00 18.090          H  
ATOM   2601  N   LYS A 157     -33.450 -18.834 -39.295  1.00  9.670          N  
ATOM   2602  CA  LYS A 157     -34.858 -18.992 -39.677  1.00  9.230          C  
ATOM   2603  C   LYS A 157     -35.677 -17.708 -39.560  1.00  8.070          C  
ATOM   2604  O   LYS A 157     -36.834 -17.658 -39.979  1.00  7.850          O  
ATOM   2605  CB  LYS A 157     -35.500 -20.084 -38.823  1.00 13.100          C  
ATOM   2606  CG  LYS A 157     -34.932 -21.480 -39.068  1.00 13.100          C  
ATOM   2607  CD  LYS A 157     -35.603 -22.523 -38.174  1.00 13.100          C  
ATOM   2608  CE  LYS A 157     -35.023 -23.916 -38.414  1.00 13.100          C  
ATOM   2609  NZ  LYS A 157     -35.631 -24.941 -37.511  1.00 13.100          N  
ATOM   2610  H   LYS A 157     -33.136 -19.142 -38.383  1.00 11.600          H  
ATOM   2611  HA  LYS A 157     -34.889 -19.306 -40.721  1.00 11.080          H  
ATOM   2612 1HB  LYS A 157     -35.361 -19.845 -37.769  1.00 15.720          H  
ATOM   2613 2HB  LYS A 157     -36.572 -20.111 -39.015  1.00 15.720          H  
ATOM   2614 1HG  LYS A 157     -35.089 -21.749 -40.113  1.00 15.720          H  
ATOM   2615 2HG  LYS A 157     -33.857 -21.475 -38.874  1.00 15.720          H  
ATOM   2616 1HD  LYS A 157     -35.457 -22.253 -37.127  1.00 15.720          H  
ATOM   2617 2HD  LYS A 157     -36.673 -22.545 -38.380  1.00 15.720          H  
ATOM   2618 1HE  LYS A 157     -35.206 -24.204 -39.447  1.00 15.720          H  
ATOM   2619 2HE  LYS A 157     -33.947 -23.887 -38.240  1.00 15.720          H  
ATOM   2620 1HZ  LYS A 157     -35.220 -25.845 -37.701  1.00 15.720          H  
ATOM   2621 2HZ  LYS A 157     -35.457 -24.690 -36.547  1.00 15.720          H  
ATOM   2622 3HZ  LYS A 157     -36.628 -24.987 -37.670  1.00 15.720          H  
ATOM   2623  N   TYR A 158     -35.081 -16.693 -38.965  1.00  7.540          N  
ATOM   2624  CA  TYR A 158     -35.716 -15.402 -38.764  1.00  6.550          C  
ATOM   2625  C   TYR A 158     -34.676 -14.311 -38.663  1.00  5.800          C  
ATOM   2626  O   TYR A 158     -33.714 -14.439 -37.912  1.00  6.000          O  
ATOM   2627  CB  TYR A 158     -36.584 -15.400 -37.513  1.00  9.570          C  
ATOM   2628  CG  TYR A 158     -37.197 -14.053 -37.252  1.00  9.570          C  
ATOM   2629  CD1 TYR A 158     -38.286 -13.635 -37.986  1.00  9.570          C  
ATOM   2630  CD2 TYR A 158     -36.660 -13.230 -36.277  1.00  9.570          C  
ATOM   2631  CE1 TYR A 158     -38.834 -12.396 -37.754  1.00  9.570          C  
ATOM   2632  CE2 TYR A 158     -37.216 -12.000 -36.045  1.00  9.570          C  
ATOM   2633  CZ  TYR A 158     -38.292 -11.578 -36.777  1.00  9.570          C  
ATOM   2634  OH  TYR A 158     -38.842 -10.337 -36.543  1.00  9.570          O  
ATOM   2635  H   TYR A 158     -34.130 -16.831 -38.660  1.00  9.050          H  
ATOM   2636  HA  TYR A 158     -36.343 -15.184 -39.629  1.00  7.860          H  
ATOM   2637 1HB  TYR A 158     -37.387 -16.131 -37.619  1.00 11.480          H  
ATOM   2638 2HB  TYR A 158     -35.987 -15.684 -36.648  1.00 11.480          H  
ATOM   2639  HD1 TYR A 158     -38.709 -14.283 -38.754  1.00 11.480          H  
ATOM   2640  HD2 TYR A 158     -35.798 -13.560 -35.694  1.00 11.480          H  
ATOM   2641  HE1 TYR A 158     -39.691 -12.062 -38.337  1.00 11.480          H  
ATOM   2642  HE2 TYR A 158     -36.805 -11.361 -35.280  1.00 11.480          H  
ATOM   2643  HH  TYR A 158     -39.612 -10.218 -37.105  1.00 11.480          H  
ATOM   2644  N   ARG A 159     -34.877 -13.226 -39.400  1.00  5.300          N  
ATOM   2645  CA  ARG A 159     -33.934 -12.122 -39.361  1.00  4.800          C  
ATOM   2646  C   ARG A 159     -34.441 -10.861 -38.696  1.00  3.870          C  
ATOM   2647  O   ARG A 159     -35.549 -10.398 -38.975  1.00  3.770          O  
ATOM   2648  CB  ARG A 159     -33.539 -11.731 -40.779  1.00  6.920          C  
ATOM   2649  CG  ARG A 159     -32.540 -10.570 -40.879  1.00  6.920          C  
ATOM   2650  CD  ARG A 159     -32.085 -10.345 -42.257  1.00  6.920          C  
ATOM   2651  NE  ARG A 159     -30.981  -9.399 -42.304  1.00  6.920          N  
ATOM   2652  CZ  ARG A 159     -30.435  -8.903 -43.431  1.00  6.920          C  
ATOM   2653  NH1 ARG A 159     -30.914  -9.249 -44.612  1.00  6.920          N  
ATOM   2654  NH2 ARG A 159     -29.413  -8.062 -43.354  1.00  6.920          N  
ATOM   2655  H   ARG A 159     -35.686 -13.172 -40.004  1.00  6.360          H  
ATOM   2656  HA  ARG A 159     -33.044 -12.451 -38.823  1.00  5.760          H  
ATOM   2657 1HB  ARG A 159     -33.109 -12.589 -41.283  1.00  8.300          H  
ATOM   2658 2HB  ARG A 159     -34.431 -11.441 -41.332  1.00  8.300          H  
ATOM   2659 1HG  ARG A 159     -33.041  -9.648 -40.588  1.00  8.300          H  
ATOM   2660 2HG  ARG A 159     -31.686 -10.730 -40.226  1.00  8.300          H  
ATOM   2661 1HD  ARG A 159     -31.765 -11.277 -42.709  1.00  8.300          H  
ATOM   2662 2HD  ARG A 159     -32.914  -9.930 -42.826  1.00  8.300          H  
ATOM   2663  HE  ARG A 159     -30.569  -9.118 -41.421  1.00  8.300          H  
ATOM   2664 1HH1 ARG A 159     -31.690  -9.890 -44.675  1.00  8.300          H  
ATOM   2665 2HH1 ARG A 159     -30.505  -8.874 -45.455  1.00  8.300          H  
ATOM   2666 1HH2 ARG A 159     -29.023  -7.799 -42.447  1.00  8.300          H  
ATOM   2667 2HH2 ARG A 159     -29.000  -7.688 -44.194  1.00  8.300          H  
ATOM   2668  N   VAL A 160     -33.561 -10.240 -37.916  1.00  3.490          N  
ATOM   2669  CA  VAL A 160     -33.830  -8.915 -37.392  1.00  2.860          C  
ATOM   2670  C   VAL A 160     -32.943  -7.901 -38.142  1.00  2.010          C  
ATOM   2671  O   VAL A 160     -31.720  -8.047 -38.139  1.00  2.320          O  
ATOM   2672  CB  VAL A 160     -33.592  -8.822 -35.896  1.00  4.260          C  
ATOM   2673  CG1 VAL A 160     -33.825  -7.368 -35.400  1.00  4.260          C  
ATOM   2674  CG2 VAL A 160     -34.547  -9.774 -35.227  1.00  4.260          C  
ATOM   2675  H   VAL A 160     -32.691 -10.741 -37.678  1.00  4.190          H  
ATOM   2676  HA  VAL A 160     -34.886  -8.727 -37.504  1.00  3.430          H  
ATOM   2677  HB  VAL A 160     -32.594  -9.084 -35.679  1.00  5.110          H  
ATOM   2678 1HG1 VAL A 160     -33.659  -7.311 -34.333  1.00  5.110          H  
ATOM   2679 2HG1 VAL A 160     -33.128  -6.686 -35.901  1.00  5.110          H  
ATOM   2680 3HG1 VAL A 160     -34.847  -7.064 -35.621  1.00  5.110          H  
ATOM   2681 1HG2 VAL A 160     -34.441  -9.749 -34.163  1.00  5.110          H  
ATOM   2682 2HG2 VAL A 160     -35.562  -9.473 -35.486  1.00  5.110          H  
ATOM   2683 3HG2 VAL A 160     -34.359 -10.787 -35.586  1.00  5.110          H  
ATOM   2684  N   PRO A 161     -33.538  -6.894 -38.808  1.00  1.680          N  
ATOM   2685  CA  PRO A 161     -32.912  -5.831 -39.582  1.00  1.870          C  
ATOM   2686  C   PRO A 161     -31.992  -4.890 -38.816  1.00  1.660          C  
ATOM   2687  O   PRO A 161     -31.991  -4.843 -37.574  1.00  1.570          O  
ATOM   2688  CB  PRO A 161     -34.108  -5.030 -40.118  1.00  2.810          C  
ATOM   2689  CG  PRO A 161     -35.273  -5.965 -40.084  1.00  2.810          C  
ATOM   2690  CD  PRO A 161     -35.034  -6.868 -38.916  1.00  2.810          C  
ATOM   2691  HA  PRO A 161     -32.361  -6.293 -40.416  1.00  2.240          H  
ATOM   2692 1HB  PRO A 161     -34.246  -4.119 -39.509  1.00  3.370          H  
ATOM   2693 2HB  PRO A 161     -33.886  -4.684 -41.137  1.00  3.370          H  
ATOM   2694 1HG  PRO A 161     -36.209  -5.394 -39.993  1.00  3.370          H  
ATOM   2695 2HG  PRO A 161     -35.338  -6.520 -41.032  1.00  3.370          H  
ATOM   2696 1HD  PRO A 161     -35.506  -6.484 -38.000  1.00  3.370          H  
ATOM   2697 2HD  PRO A 161     -35.444  -7.834 -39.251  1.00  3.370          H  
ATOM   2698  N   VAL A 162     -31.223  -4.147 -39.612  1.00  1.660          N  
ATOM   2699  CA  VAL A 162     -30.359  -3.058 -39.177  1.00  1.570          C  
ATOM   2700  C   VAL A 162     -31.302  -2.033 -38.585  1.00  1.410          C  
ATOM   2701  O   VAL A 162     -32.510  -2.260 -38.593  1.00  1.350          O  
ATOM   2702  CB  VAL A 162     -29.525  -2.484 -40.327  1.00  2.230          C  
ATOM   2703  CG1 VAL A 162     -28.619  -3.575 -40.885  1.00  2.230          C  
ATOM   2704  CG2 VAL A 162     -30.437  -1.907 -41.401  1.00  2.230          C  
ATOM   2705  H   VAL A 162     -31.291  -4.335 -40.602  1.00  1.990          H  
ATOM   2706  HA  VAL A 162     -29.679  -3.408 -38.410  1.00  1.880          H  
ATOM   2707  HB  VAL A 162     -28.904  -1.708 -39.947  1.00  2.680          H  
ATOM   2708 1HG1 VAL A 162     -28.000  -3.164 -41.686  1.00  2.680          H  
ATOM   2709 2HG1 VAL A 162     -27.976  -3.949 -40.090  1.00  2.680          H  
ATOM   2710 3HG1 VAL A 162     -29.215  -4.392 -41.278  1.00  2.680          H  
ATOM   2711 1HG2 VAL A 162     -29.828  -1.491 -42.202  1.00  2.680          H  
ATOM   2712 2HG2 VAL A 162     -31.079  -2.682 -41.805  1.00  2.680          H  
ATOM   2713 3HG2 VAL A 162     -31.059  -1.115 -40.981  1.00  2.680          H  
ATOM   2714  N   ALA A 163     -30.798  -0.942 -38.022  1.00  1.430          N  
ATOM   2715  CA  ALA A 163     -31.665  -0.052 -37.247  1.00  1.450          C  
ATOM   2716  C   ALA A 163     -31.877  -0.788 -35.937  1.00  1.300          C  
ATOM   2717  O   ALA A 163     -31.133  -0.549 -34.995  1.00  1.370          O  
ATOM   2718  CB  ALA A 163     -32.985   0.354 -37.926  1.00  2.020          C  
ATOM   2719  H   ALA A 163     -29.809  -0.752 -38.103  1.00  1.720          H  
ATOM   2720  HA  ALA A 163     -31.116   0.867 -37.043  1.00  1.740          H  
ATOM   2721 1HB  ALA A 163     -33.512   1.026 -37.247  1.00  2.430          H  
ATOM   2722 2HB  ALA A 163     -32.759   0.883 -38.849  1.00  2.430          H  
ATOM   2723 3HB  ALA A 163     -33.655  -0.445 -38.153  1.00  2.430          H  
ATOM   2724  N   TYR A 164     -32.880  -1.649 -35.825  1.00  1.200          N  
ATOM   2725  CA  TYR A 164     -33.082  -2.378 -34.561  1.00  1.210          C  
ATOM   2726  C   TYR A 164     -31.720  -2.863 -34.010  1.00  1.020          C  
ATOM   2727  O   TYR A 164     -31.320  -2.532 -32.881  1.00  0.940          O  
ATOM   2728  CB  TYR A 164     -33.926  -3.624 -34.811  1.00  1.690          C  
ATOM   2729  CG  TYR A 164     -35.268  -3.372 -35.371  1.00  1.690          C  
ATOM   2730  CD1 TYR A 164     -35.490  -3.738 -36.678  1.00  1.690          C  
ATOM   2731  CD2 TYR A 164     -36.273  -2.788 -34.625  1.00  1.690          C  
ATOM   2732  CE1 TYR A 164     -36.711  -3.529 -37.256  1.00  1.690          C  
ATOM   2733  CE2 TYR A 164     -37.511  -2.573 -35.203  1.00  1.690          C  
ATOM   2734  CZ  TYR A 164     -37.729  -2.945 -36.518  1.00  1.690          C  
ATOM   2735  OH  TYR A 164     -38.957  -2.738 -37.103  1.00  1.690          O  
ATOM   2736  H   TYR A 164     -33.445  -1.845 -36.651  1.00  1.440          H  
ATOM   2737  HA  TYR A 164     -33.551  -1.716 -33.832  1.00  1.450          H  
ATOM   2738 1HB  TYR A 164     -33.400  -4.273 -35.505  1.00  2.030          H  
ATOM   2739 2HB  TYR A 164     -34.040  -4.179 -33.879  1.00  2.030          H  
ATOM   2740  HD1 TYR A 164     -34.683  -4.196 -37.250  1.00  2.030          H  
ATOM   2741  HD2 TYR A 164     -36.094  -2.498 -33.589  1.00  2.030          H  
ATOM   2742  HE1 TYR A 164     -36.882  -3.820 -38.289  1.00  2.030          H  
ATOM   2743  HE2 TYR A 164     -38.314  -2.115 -34.625  1.00  2.030          H  
ATOM   2744  HH  TYR A 164     -39.550  -2.329 -36.468  1.00  2.030          H  
ATOM   2745  N   PHE A 165     -31.002  -3.632 -34.837  1.00  1.040          N  
ATOM   2746  CA  PHE A 165     -29.693  -4.160 -34.492  1.00  1.020          C  
ATOM   2747  C   PHE A 165     -28.689  -3.065 -34.150  1.00  0.930          C  
ATOM   2748  O   PHE A 165     -28.046  -3.087 -33.092  1.00  0.930          O  
ATOM   2749  CB  PHE A 165     -29.246  -5.056 -35.654  1.00  1.440          C  
ATOM   2750  CG  PHE A 165     -27.816  -5.456 -35.747  1.00  1.440          C  
ATOM   2751  CD1 PHE A 165     -27.195  -6.197 -34.797  1.00  1.440          C  
ATOM   2752  CD2 PHE A 165     -27.096  -5.130 -36.897  1.00  1.440          C  
ATOM   2753  CE1 PHE A 165     -25.914  -6.582 -34.955  1.00  1.440          C  
ATOM   2754  CE2 PHE A 165     -25.798  -5.523 -37.059  1.00  1.440          C  
ATOM   2755  CZ  PHE A 165     -25.202  -6.245 -36.089  1.00  1.440          C  
ATOM   2756  H   PHE A 165     -31.390  -3.887 -35.754  1.00  1.250          H  
ATOM   2757  HA  PHE A 165     -29.813  -4.787 -33.613  1.00  1.220          H  
ATOM   2758 1HB  PHE A 165     -29.846  -5.972 -35.627  1.00  1.720          H  
ATOM   2759 2HB  PHE A 165     -29.510  -4.571 -36.565  1.00  1.720          H  
ATOM   2760  HD1 PHE A 165     -27.715  -6.461 -33.901  1.00  1.720          H  
ATOM   2761  HD2 PHE A 165     -27.586  -4.555 -37.681  1.00  1.720          H  
ATOM   2762  HE1 PHE A 165     -25.452  -7.144 -34.178  1.00  1.720          H  
ATOM   2763  HE2 PHE A 165     -25.249  -5.262 -37.957  1.00  1.720          H  
ATOM   2764  HZ  PHE A 165     -24.174  -6.558 -36.200  1.00  1.720          H  
ATOM   2765  N   PHE A 166     -28.573  -2.098 -35.034  1.00  0.970          N  
ATOM   2766  CA  PHE A 166     -27.630  -1.018 -34.882  1.00  1.040          C  
ATOM   2767  C   PHE A 166     -27.809  -0.178 -33.626  1.00  0.950          C  
ATOM   2768  O   PHE A 166     -26.849   0.121 -32.916  1.00  0.980          O  
ATOM   2769  CB  PHE A 166     -27.767  -0.104 -36.086  1.00  1.430          C  
ATOM   2770  CG  PHE A 166     -27.130  -0.587 -37.390  1.00  1.430          C  
ATOM   2771  CD1 PHE A 166     -26.403  -1.780 -37.498  1.00  1.430          C  
ATOM   2772  CD2 PHE A 166     -27.230   0.206 -38.519  1.00  1.430          C  
ATOM   2773  CE1 PHE A 166     -25.833  -2.145 -38.691  1.00  1.430          C  
ATOM   2774  CE2 PHE A 166     -26.643  -0.172 -39.707  1.00  1.430          C  
ATOM   2775  CZ  PHE A 166     -25.947  -1.353 -39.787  1.00  1.430          C  
ATOM   2776  H   PHE A 166     -29.164  -2.126 -35.850  1.00  1.160          H  
ATOM   2777  HA  PHE A 166     -26.629  -1.434 -34.833  1.00  1.250          H  
ATOM   2778 1HB  PHE A 166     -28.814   0.014 -36.267  1.00  1.710          H  
ATOM   2779 2HB  PHE A 166     -27.438   0.861 -35.852  1.00  1.710          H  
ATOM   2780  HD1 PHE A 166     -26.281  -2.438 -36.648  1.00  1.710          H  
ATOM   2781  HD2 PHE A 166     -27.774   1.151 -38.463  1.00  1.710          H  
ATOM   2782  HE1 PHE A 166     -25.286  -3.073 -38.763  1.00  1.710          H  
ATOM   2783  HE2 PHE A 166     -26.732   0.467 -40.587  1.00  1.710          H  
ATOM   2784  HZ  PHE A 166     -25.491  -1.656 -40.726  1.00  1.710          H  
ATOM   2785  N   CYS A 167     -29.042   0.191 -33.293  1.00  0.920          N  
ATOM   2786  CA  CYS A 167     -29.211   1.075 -32.149  1.00  0.920          C  
ATOM   2787  C   CYS A 167     -28.796   0.419 -30.842  1.00  0.810          C  
ATOM   2788  O   CYS A 167     -28.244   1.089 -29.963  1.00  0.840          O  
ATOM   2789  CB  CYS A 167     -30.668   1.537 -32.047  1.00  1.290          C  
ATOM   2790  SG  CYS A 167     -31.871   0.219 -31.661  1.00  1.290          S  
ATOM   2791  H   CYS A 167     -29.826  -0.077 -33.878  1.00  1.100          H  
ATOM   2792  HA  CYS A 167     -28.589   1.953 -32.310  1.00  1.100          H  
ATOM   2793 1HB  CYS A 167     -30.752   2.305 -31.281  1.00  1.550          H  
ATOM   2794 2HB  CYS A 167     -30.962   1.983 -32.995  1.00  1.550          H  
ATOM   2795  HG  CYS A 167     -31.443  -0.698 -32.572  1.00  1.550          H  
ATOM   2796  N   ASN A 168     -28.926  -0.903 -30.753  1.00  0.780          N  
ATOM   2797  CA  ASN A 168     -28.515  -1.605 -29.545  1.00  0.750          C  
ATOM   2798  C   ASN A 168     -27.001  -1.604 -29.385  1.00  0.690          C  
ATOM   2799  O   ASN A 168     -26.452  -1.506 -28.276  1.00  0.690          O  
ATOM   2800  CB  ASN A 168     -28.999  -3.040 -29.619  1.00  1.060          C  
ATOM   2801  CG  ASN A 168     -30.421  -3.185 -29.358  1.00  1.060          C  
ATOM   2802  OD1 ASN A 168     -30.785  -3.224 -28.200  1.00  1.060          O  
ATOM   2803  ND2 ASN A 168     -31.249  -3.268 -30.355  1.00  1.060          N  
ATOM   2804  H   ASN A 168     -29.410  -1.411 -31.507  1.00  0.940          H  
ATOM   2805  HA  ASN A 168     -28.949  -1.104 -28.681  1.00  0.900          H  
ATOM   2806 1HB  ASN A 168     -28.789  -3.433 -30.615  1.00  1.270          H  
ATOM   2807 2HB  ASN A 168     -28.446  -3.651 -28.904  1.00  1.270          H  
ATOM   2808 1HD2 ASN A 168     -32.226  -3.355 -30.175  1.00  1.270          H  
ATOM   2809 2HD2 ASN A 168     -30.925  -3.226 -31.314  1.00  1.270          H  
ATOM   2810  N   ILE A 169     -26.308  -1.671 -30.505  1.00  0.720          N  
ATOM   2811  CA  ILE A 169     -24.869  -1.779 -30.445  1.00  0.740          C  
ATOM   2812  C   ILE A 169     -24.270  -0.432 -30.095  1.00  0.670          C  
ATOM   2813  O   ILE A 169     -23.387  -0.318 -29.233  1.00  0.690          O  
ATOM   2814  CB  ILE A 169     -24.291  -2.110 -31.824  1.00  1.030          C  
ATOM   2815  CG1 ILE A 169     -24.776  -3.402 -32.293  1.00  1.030          C  
ATOM   2816  CG2 ILE A 169     -22.740  -2.146 -31.717  1.00  1.030          C  
ATOM   2817  CD1 ILE A 169     -24.457  -3.632 -33.741  1.00  1.030          C  
ATOM   2818  H   ILE A 169     -26.813  -1.738 -31.399  1.00  0.860          H  
ATOM   2819  HA  ILE A 169     -24.585  -2.517 -29.699  1.00  0.890          H  
ATOM   2820  HB  ILE A 169     -24.616  -1.369 -32.539  1.00  1.230          H  
ATOM   2821 1HG1 ILE A 169     -24.394  -4.170 -31.687  1.00  1.230          H  
ATOM   2822 2HG1 ILE A 169     -25.847  -3.422 -32.196  1.00  1.230          H  
ATOM   2823 1HG2 ILE A 169     -22.295  -2.365 -32.660  1.00  1.230          H  
ATOM   2824 2HG2 ILE A 169     -22.361  -1.199 -31.384  1.00  1.230          H  
ATOM   2825 3HG2 ILE A 169     -22.449  -2.905 -31.004  1.00  1.230          H  
ATOM   2826 1HD1 ILE A 169     -24.857  -4.526 -33.998  1.00  1.230          H  
ATOM   2827 2HD1 ILE A 169     -24.894  -2.851 -34.346  1.00  1.230          H  
ATOM   2828 3HD1 ILE A 169     -23.406  -3.672 -33.920  1.00  1.230          H  
ATOM   2829  N   PHE A 170     -24.718   0.564 -30.850  1.00  0.650          N  
ATOM   2830  CA  PHE A 170     -24.166   1.894 -30.822  1.00  0.670          C  
ATOM   2831  C   PHE A 170     -24.414   2.596 -29.495  1.00  0.670          C  
ATOM   2832  O   PHE A 170     -23.482   3.204 -28.947  1.00  0.750          O  
ATOM   2833  CB  PHE A 170     -24.768   2.684 -31.988  1.00  0.930          C  
ATOM   2834  CG  PHE A 170     -24.528   2.027 -33.374  1.00  0.930          C  
ATOM   2835  CD1 PHE A 170     -23.614   0.982 -33.577  1.00  0.930          C  
ATOM   2836  CD2 PHE A 170     -25.260   2.444 -34.469  1.00  0.930          C  
ATOM   2837  CE1 PHE A 170     -23.485   0.376 -34.783  1.00  0.930          C  
ATOM   2838  CE2 PHE A 170     -25.098   1.840 -35.699  1.00  0.930          C  
ATOM   2839  CZ  PHE A 170     -24.232   0.797 -35.855  1.00  0.930          C  
ATOM   2840  H   PHE A 170     -25.463   0.368 -31.530  1.00  0.780          H  
ATOM   2841  HA  PHE A 170     -23.086   1.828 -30.958  1.00  0.800          H  
ATOM   2842 1HB  PHE A 170     -25.847   2.766 -31.840  1.00  1.120          H  
ATOM   2843 2HB  PHE A 170     -24.365   3.675 -32.014  1.00  1.120          H  
ATOM   2844  HD1 PHE A 170     -23.006   0.620 -32.770  1.00  1.120          H  
ATOM   2845  HD2 PHE A 170     -25.976   3.259 -34.355  1.00  1.120          H  
ATOM   2846  HE1 PHE A 170     -22.781  -0.432 -34.882  1.00  1.120          H  
ATOM   2847  HE2 PHE A 170     -25.676   2.185 -36.557  1.00  1.120          H  
ATOM   2848  HZ  PHE A 170     -24.131   0.326 -36.830  1.00  1.120          H  
ATOM   2849  N   ILE A 171     -25.636   2.475 -28.932  1.00  0.650          N  
ATOM   2850  CA  ILE A 171     -25.881   3.169 -27.679  1.00  0.690          C  
ATOM   2851  C   ILE A 171     -25.063   2.532 -26.564  1.00  0.670          C  
ATOM   2852  O   ILE A 171     -24.557   3.263 -25.701  1.00  0.700          O  
ATOM   2853  CB  ILE A 171     -27.387   3.186 -27.278  1.00  0.950          C  
ATOM   2854  CG1 ILE A 171     -27.619   4.303 -26.220  1.00  0.950          C  
ATOM   2855  CG2 ILE A 171     -27.818   1.865 -26.666  1.00  0.950          C  
ATOM   2856  CD1 ILE A 171     -29.091   4.627 -25.911  1.00  0.950          C  
ATOM   2857  H   ILE A 171     -26.391   1.971 -29.403  1.00  0.780          H  
ATOM   2858  HA  ILE A 171     -25.556   4.198 -27.791  1.00  0.830          H  
ATOM   2859  HB  ILE A 171     -27.989   3.391 -28.163  1.00  1.140          H  
ATOM   2860 1HG1 ILE A 171     -27.125   4.012 -25.304  1.00  1.140          H  
ATOM   2861 2HG1 ILE A 171     -27.149   5.215 -26.586  1.00  1.140          H  
ATOM   2862 1HG2 ILE A 171     -28.845   1.896 -26.397  1.00  1.140          H  
ATOM   2863 2HG2 ILE A 171     -27.662   1.052 -27.378  1.00  1.140          H  
ATOM   2864 3HG2 ILE A 171     -27.263   1.697 -25.784  1.00  1.140          H  
ATOM   2865 1HD1 ILE A 171     -29.130   5.430 -25.172  1.00  1.140          H  
ATOM   2866 2HD1 ILE A 171     -29.590   4.951 -26.824  1.00  1.140          H  
ATOM   2867 3HD1 ILE A 171     -29.609   3.763 -25.508  1.00  1.140          H  
ATOM   2868  N   LEU A 172     -24.881   1.195 -26.570  1.00  0.660          N  
ATOM   2869  CA  LEU A 172     -24.085   0.628 -25.509  1.00  0.690          C  
ATOM   2870  C   LEU A 172     -22.633   1.028 -25.646  1.00  0.720          C  
ATOM   2871  O   LEU A 172     -21.995   1.340 -24.649  1.00  0.790          O  
ATOM   2872  CB  LEU A 172     -24.225  -0.894 -25.432  1.00  0.950          C  
ATOM   2873  CG  LEU A 172     -25.311  -1.503 -24.434  1.00  0.950          C  
ATOM   2874  CD1 LEU A 172     -25.033  -1.040 -22.986  1.00  0.950          C  
ATOM   2875  CD2 LEU A 172     -26.716  -1.127 -24.811  1.00  0.950          C  
ATOM   2876  H   LEU A 172     -25.326   0.574 -27.258  1.00  0.790          H  
ATOM   2877  HA  LEU A 172     -24.442   1.054 -24.590  1.00  0.830          H  
ATOM   2878 1HB  LEU A 172     -24.476  -1.250 -26.435  1.00  1.140          H  
ATOM   2879 2HB  LEU A 172     -23.256  -1.316 -25.163  1.00  1.140          H  
ATOM   2880  HG  LEU A 172     -25.223  -2.570 -24.478  1.00  1.140          H  
ATOM   2881 1HD1 LEU A 172     -25.758  -1.499 -22.327  1.00  1.140          H  
ATOM   2882 2HD1 LEU A 172     -24.028  -1.344 -22.699  1.00  1.140          H  
ATOM   2883 3HD1 LEU A 172     -25.122   0.025 -22.876  1.00  1.140          H  
ATOM   2884 1HD2 LEU A 172     -27.409  -1.594 -24.119  1.00  1.140          H  
ATOM   2885 2HD2 LEU A 172     -26.817  -0.077 -24.744  1.00  1.140          H  
ATOM   2886 3HD2 LEU A 172     -26.941  -1.459 -25.818  1.00  1.140          H  
ATOM   2887  N   GLY A 173     -22.093   1.108 -26.861  1.00  0.670          N  
ATOM   2888  CA  GLY A 173     -20.696   1.519 -26.986  1.00  0.690          C  
ATOM   2889  C   GLY A 173     -20.466   2.825 -26.208  1.00  0.660          C  
ATOM   2890  O   GLY A 173     -19.577   2.930 -25.345  1.00  0.700          O  
ATOM   2891  H   GLY A 173     -22.622   0.823 -27.694  1.00  0.800          H  
ATOM   2892 1HA  GLY A 173     -20.053   0.734 -26.601  1.00  0.830          H  
ATOM   2893 2HA  GLY A 173     -20.451   1.664 -28.039  1.00  0.830          H  
ATOM   2894  N   PHE A 174     -21.302   3.826 -26.495  1.00  0.610          N  
ATOM   2895  CA  PHE A 174     -21.177   5.114 -25.822  1.00  0.610          C  
ATOM   2896  C   PHE A 174     -21.272   4.950 -24.292  1.00  0.640          C  
ATOM   2897  O   PHE A 174     -20.406   5.422 -23.540  1.00  0.660          O  
ATOM   2898  CB  PHE A 174     -22.301   6.056 -26.267  1.00  0.850          C  
ATOM   2899  CG  PHE A 174     -22.265   7.421 -25.643  1.00  0.850          C  
ATOM   2900  CD1 PHE A 174     -21.554   8.450 -26.245  1.00  0.850          C  
ATOM   2901  CD2 PHE A 174     -22.914   7.682 -24.446  1.00  0.850          C  
ATOM   2902  CE1 PHE A 174     -21.502   9.693 -25.668  1.00  0.850          C  
ATOM   2903  CE2 PHE A 174     -22.852   8.925 -23.873  1.00  0.850          C  
ATOM   2904  CZ  PHE A 174     -22.143   9.931 -24.486  1.00  0.850          C  
ATOM   2905  H   PHE A 174     -22.030   3.666 -27.204  1.00  0.730          H  
ATOM   2906  HA  PHE A 174     -20.211   5.545 -26.081  1.00  0.730          H  
ATOM   2907 1HB  PHE A 174     -22.249   6.179 -27.320  1.00  1.020          H  
ATOM   2908 2HB  PHE A 174     -23.266   5.600 -26.045  1.00  1.020          H  
ATOM   2909  HD1 PHE A 174     -21.031   8.266 -27.187  1.00  1.020          H  
ATOM   2910  HD2 PHE A 174     -23.476   6.889 -23.953  1.00  1.020          H  
ATOM   2911  HE1 PHE A 174     -20.942  10.496 -26.150  1.00  1.020          H  
ATOM   2912  HE2 PHE A 174     -23.365   9.114 -22.931  1.00  1.020          H  
ATOM   2913  HZ  PHE A 174     -22.091  10.920 -24.031  1.00  1.020          H  
ATOM   2914  N   SER A 175     -22.342   4.271 -23.847  1.00  0.690          N  
ATOM   2915  CA  SER A 175     -22.655   4.080 -22.434  1.00  0.780          C  
ATOM   2916  C   SER A 175     -21.596   3.335 -21.634  1.00  0.780          C  
ATOM   2917  O   SER A 175     -21.270   3.739 -20.507  1.00  0.840          O  
ATOM   2918  CB  SER A 175     -23.959   3.333 -22.286  1.00  1.060          C  
ATOM   2919  OG  SER A 175     -24.267   3.153 -20.934  1.00  1.060          O  
ATOM   2920  H   SER A 175     -22.996   3.878 -24.530  1.00  0.830          H  
ATOM   2921  HA  SER A 175     -22.774   5.068 -21.989  1.00  0.940          H  
ATOM   2922 1HB  SER A 175     -24.757   3.875 -22.786  1.00  1.270          H  
ATOM   2923 2HB  SER A 175     -23.873   2.367 -22.766  1.00  1.270          H  
ATOM   2924  HG  SER A 175     -25.038   2.583 -20.911  1.00  1.270          H  
ATOM   2925  N   LEU A 176     -21.041   2.249 -22.198  1.00  0.770          N  
ATOM   2926  CA  LEU A 176     -20.091   1.470 -21.433  1.00  0.800          C  
ATOM   2927  C   LEU A 176     -18.811   2.272 -21.240  1.00  0.710          C  
ATOM   2928  O   LEU A 176     -18.205   2.220 -20.166  1.00  0.720          O  
ATOM   2929  CB  LEU A 176     -19.833   0.103 -22.116  1.00  1.110          C  
ATOM   2930  CG  LEU A 176     -18.977   0.015 -23.436  1.00  1.110          C  
ATOM   2931  CD1 LEU A 176     -17.458  -0.188 -23.111  1.00  1.110          C  
ATOM   2932  CD2 LEU A 176     -19.490  -1.137 -24.288  1.00  1.110          C  
ATOM   2933  H   LEU A 176     -21.346   1.951 -23.120  1.00  0.920          H  
ATOM   2934  HA  LEU A 176     -20.535   1.254 -20.470  1.00  0.960          H  
ATOM   2935 1HB  LEU A 176     -19.345  -0.495 -21.415  1.00  1.330          H  
ATOM   2936 2HB  LEU A 176     -20.801  -0.350 -22.334  1.00  1.330          H  
ATOM   2937  HG  LEU A 176     -19.083   0.937 -23.991  1.00  1.330          H  
ATOM   2938 1HD1 LEU A 176     -16.892  -0.248 -24.033  1.00  1.330          H  
ATOM   2939 2HD1 LEU A 176     -17.072   0.626 -22.523  1.00  1.330          H  
ATOM   2940 3HD1 LEU A 176     -17.327  -1.113 -22.561  1.00  1.330          H  
ATOM   2941 1HD2 LEU A 176     -18.905  -1.177 -25.200  1.00  1.330          H  
ATOM   2942 2HD2 LEU A 176     -19.385  -2.066 -23.757  1.00  1.330          H  
ATOM   2943 3HD2 LEU A 176     -20.541  -0.970 -24.529  1.00  1.330          H  
ATOM   2944  N   PHE A 177     -18.440   3.107 -22.215  1.00  0.670          N  
ATOM   2945  CA  PHE A 177     -17.258   3.924 -22.004  1.00  0.650          C  
ATOM   2946  C   PHE A 177     -17.469   4.876 -20.828  1.00  0.640          C  
ATOM   2947  O   PHE A 177     -16.597   5.012 -19.953  1.00  0.650          O  
ATOM   2948  CB  PHE A 177     -16.855   4.727 -23.217  1.00  0.920          C  
ATOM   2949  CG  PHE A 177     -15.603   5.481 -22.904  1.00  0.920          C  
ATOM   2950  CD1 PHE A 177     -14.388   4.820 -22.948  1.00  0.920          C  
ATOM   2951  CD2 PHE A 177     -15.613   6.810 -22.514  1.00  0.920          C  
ATOM   2952  CE1 PHE A 177     -13.227   5.469 -22.616  1.00  0.920          C  
ATOM   2953  CE2 PHE A 177     -14.459   7.438 -22.187  1.00  0.920          C  
ATOM   2954  CZ  PHE A 177     -13.267   6.778 -22.231  1.00  0.920          C  
ATOM   2955  H   PHE A 177     -18.924   3.102 -23.121  1.00  0.800          H  
ATOM   2956  HA  PHE A 177     -16.431   3.267 -21.762  1.00  0.780          H  
ATOM   2957 1HB  PHE A 177     -16.680   4.069 -24.062  1.00  1.100          H  
ATOM   2958 2HB  PHE A 177     -17.644   5.411 -23.478  1.00  1.100          H  
ATOM   2959  HD1 PHE A 177     -14.362   3.772 -23.240  1.00  1.100          H  
ATOM   2960  HD2 PHE A 177     -16.546   7.353 -22.453  1.00  1.100          H  
ATOM   2961  HE1 PHE A 177     -12.274   4.946 -22.653  1.00  1.100          H  
ATOM   2962  HE2 PHE A 177     -14.478   8.469 -21.889  1.00  1.100          H  
ATOM   2963  HZ  PHE A 177     -12.351   7.298 -21.964  1.00  1.100          H  
ATOM   2964  N   ILE A 178     -18.625   5.548 -20.808  1.00  0.650          N  
ATOM   2965  CA  ILE A 178     -18.899   6.533 -19.771  1.00  0.670          C  
ATOM   2966  C   ILE A 178     -18.865   5.909 -18.369  1.00  0.640          C  
ATOM   2967  O   ILE A 178     -18.256   6.474 -17.456  1.00  0.630          O  
ATOM   2968  CB  ILE A 178     -20.284   7.196 -19.990  1.00  0.930          C  
ATOM   2969  CG1 ILE A 178     -20.337   8.030 -21.344  1.00  0.930          C  
ATOM   2970  CG2 ILE A 178     -20.655   8.073 -18.794  1.00  0.930          C  
ATOM   2971  CD1 ILE A 178     -19.380   9.211 -21.481  1.00  0.930          C  
ATOM   2972  H   ILE A 178     -19.299   5.397 -21.569  1.00  0.780          H  
ATOM   2973  HA  ILE A 178     -18.124   7.299 -19.807  1.00  0.800          H  
ATOM   2974  HB  ILE A 178     -21.033   6.407 -20.089  1.00  1.120          H  
ATOM   2975 1HG1 ILE A 178     -20.144   7.363 -22.159  1.00  1.120          H  
ATOM   2976 2HG1 ILE A 178     -21.343   8.414 -21.447  1.00  1.120          H  
ATOM   2977 1HG2 ILE A 178     -21.638   8.504 -18.961  1.00  1.120          H  
ATOM   2978 2HG2 ILE A 178     -20.679   7.485 -17.883  1.00  1.120          H  
ATOM   2979 3HG2 ILE A 178     -19.915   8.871 -18.682  1.00  1.120          H  
ATOM   2980 1HD1 ILE A 178     -19.539   9.688 -22.435  1.00  1.120          H  
ATOM   2981 2HD1 ILE A 178     -19.558   9.939 -20.693  1.00  1.120          H  
ATOM   2982 3HD1 ILE A 178     -18.347   8.875 -21.424  1.00  1.120          H  
ATOM   2983  N   ILE A 179     -19.497   4.745 -18.176  1.00  0.650          N  
ATOM   2984  CA  ILE A 179     -19.440   4.147 -16.834  1.00  0.650          C  
ATOM   2985  C   ILE A 179     -18.018   3.759 -16.420  1.00  0.630          C  
ATOM   2986  O   ILE A 179     -17.639   3.921 -15.250  1.00  0.650          O  
ATOM   2987  CB  ILE A 179     -20.414   2.952 -16.694  1.00  0.910          C  
ATOM   2988  CG1 ILE A 179     -20.458   2.396 -15.201  1.00  0.910          C  
ATOM   2989  CG2 ILE A 179     -20.089   1.899 -17.695  1.00  0.910          C  
ATOM   2990  CD1 ILE A 179     -20.983   3.348 -14.136  1.00  0.910          C  
ATOM   2991  H   ILE A 179     -20.013   4.318 -18.954  1.00  0.780          H  
ATOM   2992  HA  ILE A 179     -19.781   4.907 -16.143  1.00  0.780          H  
ATOM   2993  HB  ILE A 179     -21.418   3.310 -16.914  1.00  1.090          H  
ATOM   2994 1HG1 ILE A 179     -21.093   1.509 -15.192  1.00  1.090          H  
ATOM   2995 2HG1 ILE A 179     -19.454   2.098 -14.909  1.00  1.090          H  
ATOM   2996 1HG2 ILE A 179     -20.795   1.107 -17.645  1.00  1.090          H  
ATOM   2997 2HG2 ILE A 179     -20.145   2.358 -18.645  1.00  1.090          H  
ATOM   2998 3HG2 ILE A 179     -19.106   1.501 -17.554  1.00  1.090          H  
ATOM   2999 1HD1 ILE A 179     -20.970   2.842 -13.169  1.00  1.090          H  
ATOM   3000 2HD1 ILE A 179     -20.355   4.236 -14.075  1.00  1.090          H  
ATOM   3001 3HD1 ILE A 179     -22.003   3.640 -14.377  1.00  1.090          H  
ATOM   3002  N   LEU A 180     -17.203   3.282 -17.364  1.00  0.660          N  
ATOM   3003  CA  LEU A 180     -15.845   2.919 -17.013  1.00  0.730          C  
ATOM   3004  C   LEU A 180     -15.076   4.106 -16.459  1.00  0.690          C  
ATOM   3005  O   LEU A 180     -14.438   3.976 -15.401  1.00  0.740          O  
ATOM   3006  CB  LEU A 180     -15.149   2.374 -18.263  1.00  0.990          C  
ATOM   3007  CG  LEU A 180     -15.542   0.958 -18.709  1.00  0.990          C  
ATOM   3008  CD1 LEU A 180     -15.069   0.730 -20.109  1.00  0.990          C  
ATOM   3009  CD2 LEU A 180     -14.833  -0.025 -17.809  1.00  0.990          C  
ATOM   3010  H   LEU A 180     -17.551   3.119 -18.318  1.00  0.790          H  
ATOM   3011  HA  LEU A 180     -15.890   2.155 -16.253  1.00  0.880          H  
ATOM   3012 1HB  LEU A 180     -15.378   3.039 -19.088  1.00  1.190          H  
ATOM   3013 2HB  LEU A 180     -14.075   2.403 -18.100  1.00  1.190          H  
ATOM   3014  HG  LEU A 180     -16.625   0.820 -18.665  1.00  1.190          H  
ATOM   3015 1HD1 LEU A 180     -15.313  -0.279 -20.433  1.00  1.190          H  
ATOM   3016 2HD1 LEU A 180     -15.553   1.438 -20.765  1.00  1.190          H  
ATOM   3017 3HD1 LEU A 180     -14.012   0.875 -20.148  1.00  1.190          H  
ATOM   3018 1HD2 LEU A 180     -15.039  -1.025 -18.112  1.00  1.190          H  
ATOM   3019 2HD2 LEU A 180     -13.790   0.152 -17.898  1.00  1.190          H  
ATOM   3020 3HD2 LEU A 180     -15.124   0.102 -16.785  1.00  1.190          H  
ATOM   3021  N   ARG A 181     -15.202   5.269 -17.108  1.00  0.670          N  
ATOM   3022  CA  ARG A 181     -14.521   6.465 -16.629  1.00  0.730          C  
ATOM   3023  C   ARG A 181     -15.146   7.086 -15.385  1.00  0.670          C  
ATOM   3024  O   ARG A 181     -14.424   7.559 -14.505  1.00  0.730          O  
ATOM   3025  CB  ARG A 181     -14.433   7.529 -17.700  1.00  1.000          C  
ATOM   3026  CG  ARG A 181     -13.407   7.295 -18.806  1.00  1.000          C  
ATOM   3027  CD  ARG A 181     -12.001   7.501 -18.335  1.00  1.000          C  
ATOM   3028  NE  ARG A 181     -11.336   6.247 -17.924  1.00  1.000          N  
ATOM   3029  CZ  ARG A 181     -10.312   6.141 -17.055  1.00  1.000          C  
ATOM   3030  NH1 ARG A 181      -9.825   7.191 -16.428  1.00  1.000          N  
ATOM   3031  NH2 ARG A 181      -9.805   4.947 -16.852  1.00  1.000          N  
ATOM   3032  H   ARG A 181     -15.747   5.291 -17.985  1.00  0.800          H  
ATOM   3033  HA  ARG A 181     -13.510   6.176 -16.370  1.00  0.880          H  
ATOM   3034 1HB  ARG A 181     -15.413   7.617 -18.185  1.00  1.200          H  
ATOM   3035 2HB  ARG A 181     -14.216   8.490 -17.237  1.00  1.200          H  
ATOM   3036 1HG  ARG A 181     -13.508   6.278 -19.190  1.00  1.200          H  
ATOM   3037 2HG  ARG A 181     -13.584   8.006 -19.593  1.00  1.200          H  
ATOM   3038 1HD  ARG A 181     -11.420   7.947 -19.145  1.00  1.200          H  
ATOM   3039 2HD  ARG A 181     -12.016   8.181 -17.486  1.00  1.200          H  
ATOM   3040  HE  ARG A 181     -11.632   5.362 -18.359  1.00  1.200          H  
ATOM   3041 1HH1 ARG A 181     -10.221   8.104 -16.589  1.00  1.200          H  
ATOM   3042 2HH1 ARG A 181      -9.057   7.081 -15.780  1.00  1.200          H  
ATOM   3043 1HH2 ARG A 181     -10.215   4.160 -17.376  1.00  1.200          H  
ATOM   3044 2HH2 ARG A 181      -9.036   4.807 -16.217  1.00  1.200          H  
ATOM   3045  N   LYS A 182     -16.476   7.110 -15.262  1.00  0.630          N  
ATOM   3046  CA  LYS A 182     -17.030   7.723 -14.056  1.00  0.660          C  
ATOM   3047  C   LYS A 182     -16.538   7.041 -12.792  1.00  0.670          C  
ATOM   3048  O   LYS A 182     -16.263   7.703 -11.783  1.00  0.740          O  
ATOM   3049  CB  LYS A 182     -18.560   7.741 -14.039  1.00  0.910          C  
ATOM   3050  CG  LYS A 182     -19.227   8.751 -14.955  1.00  0.910          C  
ATOM   3051  CD  LYS A 182     -20.747   8.661 -14.821  1.00  0.910          C  
ATOM   3052  CE  LYS A 182     -21.455   9.774 -15.590  1.00  0.910          C  
ATOM   3053  NZ  LYS A 182     -22.940   9.652 -15.500  1.00  0.910          N  
ATOM   3054  H   LYS A 182     -17.087   6.744 -16.001  1.00  0.760          H  
ATOM   3055  HA  LYS A 182     -16.689   8.757 -14.023  1.00  0.790          H  
ATOM   3056 1HB  LYS A 182     -18.924   6.750 -14.328  1.00  1.090          H  
ATOM   3057 2HB  LYS A 182     -18.904   7.927 -13.024  1.00  1.090          H  
ATOM   3058 1HG  LYS A 182     -18.895   9.757 -14.697  1.00  1.090          H  
ATOM   3059 2HG  LYS A 182     -18.938   8.549 -15.990  1.00  1.090          H  
ATOM   3060 1HD  LYS A 182     -21.080   7.697 -15.210  1.00  1.090          H  
ATOM   3061 2HD  LYS A 182     -21.025   8.724 -13.770  1.00  1.090          H  
ATOM   3062 1HE  LYS A 182     -21.156  10.734 -15.174  1.00  1.090          H  
ATOM   3063 2HE  LYS A 182     -21.160   9.740 -16.628  1.00  1.090          H  
ATOM   3064 1HZ  LYS A 182     -23.373  10.407 -16.014  1.00  1.090          H  
ATOM   3065 2HZ  LYS A 182     -23.233   8.768 -15.893  1.00  1.090          H  
ATOM   3066 3HZ  LYS A 182     -23.224   9.699 -14.532  1.00  1.090          H  
ATOM   3067  N   MET A 183     -16.402   5.715 -12.820  1.00  0.650          N  
ATOM   3068  CA  MET A 183     -15.925   5.075 -11.614  1.00  0.700          C  
ATOM   3069  C   MET A 183     -14.399   5.125 -11.540  1.00  0.760          C  
ATOM   3070  O   MET A 183     -13.841   5.422 -10.489  1.00  0.820          O  
ATOM   3071  CB  MET A 183     -16.392   3.630 -11.551  1.00  0.960          C  
ATOM   3072  CG  MET A 183     -17.922   3.410 -11.457  1.00  0.960          C  
ATOM   3073  SD  MET A 183     -18.700   4.131 -10.001  1.00  0.960          S  
ATOM   3074  CE  MET A 183     -19.409   5.648 -10.668  1.00  0.960          C  
ATOM   3075  H   MET A 183     -16.682   5.174 -13.648  1.00  0.780          H  
ATOM   3076  HA  MET A 183     -16.313   5.614 -10.751  1.00  0.840          H  
ATOM   3077 1HB  MET A 183     -16.025   3.121 -12.429  1.00  1.150          H  
ATOM   3078 2HB  MET A 183     -15.945   3.153 -10.685  1.00  1.150          H  
ATOM   3079 1HG  MET A 183     -18.389   3.837 -12.345  1.00  1.150          H  
ATOM   3080 2HG  MET A 183     -18.131   2.342 -11.445  1.00  1.150          H  
ATOM   3081 1HE  MET A 183     -19.930   6.181  -9.874  1.00  1.150          H  
ATOM   3082 2HE  MET A 183     -18.628   6.281 -11.060  1.00  1.150          H  
ATOM   3083 3HE  MET A 183     -20.113   5.405 -11.466  1.00  1.150          H  
ATOM   3084  N   ALA A 184     -13.690   4.888 -12.658  1.00  0.810          N  
ATOM   3085  CA  ALA A 184     -12.221   4.868 -12.618  1.00  0.960          C  
ATOM   3086  C   ALA A 184     -11.626   6.193 -12.166  1.00  0.980          C  
ATOM   3087  O   ALA A 184     -10.604   6.218 -11.475  1.00  1.130          O  
ATOM   3088  CB  ALA A 184     -11.685   4.529 -13.991  1.00  1.280          C  
ATOM   3089  H   ALA A 184     -14.150   4.660 -13.539  1.00  0.970          H  
ATOM   3090  HA  ALA A 184     -11.911   4.116 -11.909  1.00  1.150          H  
ATOM   3091 1HB  ALA A 184     -10.599   4.481 -13.957  1.00  1.540          H  
ATOM   3092 2HB  ALA A 184     -12.087   3.572 -14.290  1.00  1.540          H  
ATOM   3093 3HB  ALA A 184     -11.999   5.292 -14.695  1.00  1.540          H  
ATOM   3094  N   ALA A 185     -12.262   7.291 -12.557  1.00  0.900          N  
ATOM   3095  CA  ALA A 185     -11.858   8.641 -12.223  1.00  1.020          C  
ATOM   3096  C   ALA A 185     -11.898   8.929 -10.724  1.00  1.140          C  
ATOM   3097  O   ALA A 185     -11.244   9.868 -10.254  1.00  1.440          O  
ATOM   3098  CB  ALA A 185     -12.761   9.626 -12.939  1.00  1.380          C  
ATOM   3099  H   ALA A 185     -13.087   7.201 -13.158  1.00  1.080          H  
ATOM   3100  HA  ALA A 185     -10.833   8.778 -12.564  1.00  1.220          H  
ATOM   3101 1HB  ALA A 185     -12.441  10.642 -12.720  1.00  1.660          H  
ATOM   3102 2HB  ALA A 185     -12.708   9.443 -14.010  1.00  1.660          H  
ATOM   3103 3HB  ALA A 185     -13.789   9.482 -12.599  1.00  1.660          H  
ATOM   3104  N   ASN A 186     -12.751   8.215  -9.987  1.00  1.180          N  
ATOM   3105  CA  ASN A 186     -12.941   8.490  -8.574  1.00  1.670          C  
ATOM   3106  C   ASN A 186     -12.522   7.350  -7.644  1.00  1.640          C  
ATOM   3107  O   ASN A 186     -11.833   7.563  -6.638  1.00  2.240          O  
ATOM   3108  CB  ASN A 186     -14.400   8.839  -8.365  1.00  2.140          C  
ATOM   3109  CG  ASN A 186     -14.774  10.143  -9.040  1.00  2.140          C  
ATOM   3110  OD1 ASN A 186     -14.407  11.212  -8.534  1.00  2.140          O  
ATOM   3111  ND2 ASN A 186     -15.478  10.098 -10.157  1.00  2.140          N  
ATOM   3112  H   ASN A 186     -13.216   7.408 -10.402  1.00  1.420          H  
ATOM   3113  HA  ASN A 186     -12.335   9.355  -8.309  1.00  2.000          H  
ATOM   3114 1HB  ASN A 186     -15.024   8.040  -8.778  1.00  2.570          H  
ATOM   3115 2HB  ASN A 186     -14.613   8.911  -7.300  1.00  2.570          H  
ATOM   3116 1HD2 ASN A 186     -15.728  10.949 -10.612  1.00  2.570          H  
ATOM   3117 2HD2 ASN A 186     -15.763   9.213 -10.583  1.00  2.570          H  
ATOM   3118  N   ASN A 187     -12.887   6.116  -7.984  1.00  1.250          N  
ATOM   3119  CA  ASN A 187     -12.590   4.965  -7.147  1.00  1.500          C  
ATOM   3120  C   ASN A 187     -11.224   4.455  -7.644  1.00  1.540          C  
ATOM   3121  O   ASN A 187     -11.078   3.344  -8.180  1.00  2.120          O  
ATOM   3122  CB  ASN A 187     -13.753   3.990  -7.278  1.00  2.000          C  
ATOM   3123  CG  ASN A 187     -13.925   2.967  -6.174  1.00  2.000          C  
ATOM   3124  OD1 ASN A 187     -13.091   2.684  -5.291  1.00  2.000          O  
ATOM   3125  ND2 ASN A 187     -15.120   2.451  -6.180  1.00  2.000          N  
ATOM   3126  H   ASN A 187     -13.406   5.963  -8.841  1.00  1.500          H  
ATOM   3127  HA  ASN A 187     -12.486   5.280  -6.107  1.00  1.800          H  
ATOM   3128 1HB  ASN A 187     -14.677   4.566  -7.350  1.00  2.400          H  
ATOM   3129 2HB  ASN A 187     -13.650   3.460  -8.224  1.00  2.400          H  
ATOM   3130 1HD2 ASN A 187     -15.414   1.818  -5.446  1.00  2.400          H  
ATOM   3131 2HD2 ASN A 187     -15.778   2.750  -6.873  1.00  2.400          H  
ATOM   3132  N   ARG A 188     -10.220   5.298  -7.400  1.00  1.760          N  
ATOM   3133  CA  ARG A 188      -8.851   5.216  -7.917  1.00  2.440          C  
ATOM   3134  C   ARG A 188      -8.031   4.028  -7.430  1.00  2.610          C  
ATOM   3135  O   ARG A 188      -6.944   3.747  -7.953  1.00  3.190          O  
ATOM   3136  CB  ARG A 188      -8.141   6.523  -7.614  1.00  3.140          C  
ATOM   3137  CG  ARG A 188      -8.725   7.687  -8.414  1.00  3.140          C  
ATOM   3138  CD  ARG A 188      -8.113   8.989  -8.132  1.00  3.140          C  
ATOM   3139  NE  ARG A 188      -8.810  10.018  -8.880  1.00  3.140          N  
ATOM   3140  CZ  ARG A 188      -8.499  11.314  -8.962  1.00  3.140          C  
ATOM   3141  NH1 ARG A 188      -7.450  11.827  -8.343  1.00  3.140          N  
ATOM   3142  NH2 ARG A 188      -9.295  12.055  -9.698  1.00  3.140          N  
ATOM   3143  H   ARG A 188     -10.505   6.138  -6.887  1.00  2.110          H  
ATOM   3144  HA  ARG A 188      -8.928   5.141  -9.004  1.00  2.930          H  
ATOM   3145 1HB  ARG A 188      -8.227   6.758  -6.554  1.00  3.770          H  
ATOM   3146 2HB  ARG A 188      -7.085   6.439  -7.856  1.00  3.770          H  
ATOM   3147 1HG  ARG A 188      -8.602   7.484  -9.481  1.00  3.770          H  
ATOM   3148 2HG  ARG A 188      -9.780   7.780  -8.205  1.00  3.770          H  
ATOM   3149 1HD  ARG A 188      -8.196   9.215  -7.069  1.00  3.770          H  
ATOM   3150 2HD  ARG A 188      -7.068   8.981  -8.436  1.00  3.770          H  
ATOM   3151  HE  ARG A 188      -9.664   9.740  -9.387  1.00  3.770          H  
ATOM   3152 1HH1 ARG A 188      -6.853  11.238  -7.785  1.00  3.770          H  
ATOM   3153 2HH1 ARG A 188      -7.245  12.812  -8.429  1.00  3.770          H  
ATOM   3154 1HH2 ARG A 188     -10.097  11.577 -10.152  1.00  3.770          H  
ATOM   3155 2HH2 ARG A 188      -9.133  13.042  -9.817  1.00  3.770          H  
ATOM   3156  N   ARG A 189      -8.504   3.381  -6.384  1.00  2.610          N  
ATOM   3157  CA  ARG A 189      -7.853   2.202  -5.851  1.00  3.210          C  
ATOM   3158  C   ARG A 189      -8.847   1.050  -5.818  1.00  2.990          C  
ATOM   3159  O   ARG A 189      -8.600   0.015  -5.195  1.00  3.480          O  
ATOM   3160  CB  ARG A 189      -7.292   2.473  -4.461  1.00  4.250          C  
ATOM   3161  CG  ARG A 189      -6.171   3.520  -4.421  1.00  4.250          C  
ATOM   3162  CD  ARG A 189      -4.920   3.058  -5.094  1.00  4.250          C  
ATOM   3163  NE  ARG A 189      -3.882   4.065  -5.034  1.00  4.250          N  
ATOM   3164  CZ  ARG A 189      -3.685   5.049  -5.948  1.00  4.250          C  
ATOM   3165  NH1 ARG A 189      -4.468   5.183  -7.016  1.00  4.250          N  
ATOM   3166  NH2 ARG A 189      -2.683   5.898  -5.768  1.00  4.250          N  
ATOM   3167  H   ARG A 189      -9.368   3.702  -5.972  1.00  3.130          H  
ATOM   3168  HA  ARG A 189      -7.046   1.906  -6.515  1.00  3.850          H  
ATOM   3169 1HB  ARG A 189      -8.093   2.815  -3.808  1.00  5.100          H  
ATOM   3170 2HB  ARG A 189      -6.897   1.548  -4.041  1.00  5.100          H  
ATOM   3171 1HG  ARG A 189      -6.506   4.429  -4.916  1.00  5.100          H  
ATOM   3172 2HG  ARG A 189      -5.930   3.746  -3.384  1.00  5.100          H  
ATOM   3173 1HD  ARG A 189      -4.554   2.166  -4.584  1.00  5.100          H  
ATOM   3174 2HD  ARG A 189      -5.094   2.822  -6.133  1.00  5.100          H  
ATOM   3175  HE  ARG A 189      -3.246   4.025  -4.248  1.00  5.100          H  
ATOM   3176 1HH1 ARG A 189      -5.265   4.550  -7.198  1.00  5.100          H  
ATOM   3177 2HH1 ARG A 189      -4.288   5.924  -7.675  1.00  5.100          H  
ATOM   3178 1HH2 ARG A 189      -2.080   5.806  -4.961  1.00  5.100          H  
ATOM   3179 2HH2 ARG A 189      -2.516   6.637  -6.435  1.00  5.100          H  
ATOM   3180  N   GLY A 190     -10.018   1.248  -6.423  1.00  2.870          N  
ATOM   3181  CA  GLY A 190     -11.015   0.201  -6.404  1.00  3.350          C  
ATOM   3182  C   GLY A 190     -11.270  -0.459  -7.747  1.00  3.410          C  
ATOM   3183  O   GLY A 190     -11.472  -1.667  -7.787  1.00  4.060          O  
ATOM   3184  H   GLY A 190     -10.203   2.099  -6.950  1.00  3.440          H  
ATOM   3185 1HA  GLY A 190     -10.705  -0.560  -5.699  1.00  4.020          H  
ATOM   3186 2HA  GLY A 190     -11.951   0.605  -6.028  1.00  4.020          H  
ATOM   3187  N   THR A 191     -11.158   0.276  -8.864  1.00  3.170          N  
ATOM   3188  CA  THR A 191     -11.571  -0.358 -10.121  1.00  3.710          C  
ATOM   3189  C   THR A 191     -10.484  -0.655 -11.148  1.00  3.690          C  
ATOM   3190  O   THR A 191      -9.772  -1.661 -11.053  1.00  4.230          O  
ATOM   3191  CB  THR A 191     -12.609   0.516 -10.851  1.00  4.980          C  
ATOM   3192  OG1 THR A 191     -12.065   1.800 -11.138  1.00  4.980          O  
ATOM   3193  CG2 THR A 191     -13.787   0.709  -9.965  1.00  4.980          C  
ATOM   3194  H   THR A 191     -10.958   1.277  -8.810  1.00  3.800          H  
ATOM   3195  HA  THR A 191     -12.049  -1.307  -9.871  1.00  4.450          H  
ATOM   3196  HB  THR A 191     -12.911   0.040 -11.764  1.00  5.970          H  
ATOM   3197  HG1 THR A 191     -12.747   2.332 -11.584  1.00  5.970          H  
ATOM   3198 1HG2 THR A 191     -14.524   1.317 -10.472  1.00  5.970          H  
ATOM   3199 2HG2 THR A 191     -14.206  -0.253  -9.729  1.00  5.970          H  
ATOM   3200 3HG2 THR A 191     -13.478   1.200  -9.048  1.00  5.970          H  
ATOM   3201  N   LEU A 192     -10.347   0.207 -12.158  1.00  3.460          N  
ATOM   3202  CA  LEU A 192      -9.529  -0.172 -13.315  1.00  3.940          C  
ATOM   3203  C   LEU A 192      -8.039  -0.105 -13.069  1.00  4.020          C  
ATOM   3204  O   LEU A 192      -7.256  -0.725 -13.790  1.00  4.580          O  
ATOM   3205  CB  LEU A 192      -9.871   0.678 -14.547  1.00  5.320          C  
ATOM   3206  CG  LEU A 192     -11.334   0.572 -15.084  1.00  5.320          C  
ATOM   3207  CD1 LEU A 192     -11.462   1.461 -16.319  1.00  5.320          C  
ATOM   3208  CD2 LEU A 192     -11.738  -0.886 -15.380  1.00  5.320          C  
ATOM   3209  H   LEU A 192     -10.879   1.073 -12.133  1.00  4.150          H  
ATOM   3210  HA  LEU A 192      -9.746  -1.208 -13.548  1.00  4.730          H  
ATOM   3211 1HB  LEU A 192      -9.690   1.723 -14.300  1.00  6.390          H  
ATOM   3212 2HB  LEU A 192      -9.200   0.403 -15.360  1.00  6.390          H  
ATOM   3213  HG  LEU A 192     -12.002   0.977 -14.337  1.00  6.390          H  
ATOM   3214 1HD1 LEU A 192     -12.475   1.448 -16.671  1.00  6.390          H  
ATOM   3215 2HD1 LEU A 192     -11.195   2.479 -16.078  1.00  6.390          H  
ATOM   3216 3HD1 LEU A 192     -10.802   1.098 -17.105  1.00  6.390          H  
ATOM   3217 1HD2 LEU A 192     -12.757  -0.906 -15.751  1.00  6.390          H  
ATOM   3218 2HD2 LEU A 192     -11.091  -1.298 -16.112  1.00  6.390          H  
ATOM   3219 3HD2 LEU A 192     -11.681  -1.493 -14.486  1.00  6.390          H  
ATOM   3220  N   SER A 193      -7.634   0.583 -12.017  1.00  3.900          N  
ATOM   3221  CA  SER A 193      -6.240   0.685 -11.645  1.00  4.280          C  
ATOM   3222  C   SER A 193      -5.689  -0.671 -11.184  1.00  4.260          C  
ATOM   3223  O   SER A 193      -4.475  -0.844 -11.057  1.00  4.680          O  
ATOM   3224  CB  SER A 193      -6.083   1.768 -10.589  1.00  5.840          C  
ATOM   3225  OG  SER A 193      -6.755   1.450  -9.395  1.00  5.840          O  
ATOM   3226  H   SER A 193      -8.292   1.102 -11.451  1.00  4.680          H  
ATOM   3227  HA  SER A 193      -5.673   0.992 -12.524  1.00  5.140          H  
ATOM   3228 1HB  SER A 193      -5.025   1.918 -10.379  1.00  7.010          H  
ATOM   3229 2HB  SER A 193      -6.470   2.708 -10.978  1.00  7.010          H  
ATOM   3230  HG  SER A 193      -6.672   2.249  -8.816  1.00  7.010          H  
ATOM   3231  N   SER A 194      -6.585  -1.638 -10.915  1.00  4.200          N  
ATOM   3232  CA  SER A 194      -6.195  -2.974 -10.495  1.00  4.700          C  
ATOM   3233  C   SER A 194      -5.786  -3.898 -11.656  1.00  4.580          C  
ATOM   3234  O   SER A 194      -5.258  -4.988 -11.411  1.00  4.910          O  
ATOM   3235  CB  SER A 194      -7.332  -3.630  -9.736  1.00  6.380          C  
ATOM   3236  OG  SER A 194      -8.406  -3.921 -10.592  1.00  6.380          O  
ATOM   3237  H   SER A 194      -7.581  -1.452 -11.024  1.00  5.040          H  
ATOM   3238  HA  SER A 194      -5.339  -2.878  -9.825  1.00  5.640          H  
ATOM   3239 1HB  SER A 194      -6.973  -4.546  -9.273  1.00  7.660          H  
ATOM   3240 2HB  SER A 194      -7.673  -2.968  -8.939  1.00  7.660          H  
ATOM   3241  HG  SER A 194      -8.903  -3.087 -10.702  1.00  7.660          H  
ATOM   3242  N   GLY A 195      -6.045  -3.506 -12.914  1.00  4.540          N  
ATOM   3243  CA  GLY A 195      -5.707  -4.385 -14.037  1.00  4.850          C  
ATOM   3244  C   GLY A 195      -4.662  -3.781 -14.974  1.00  4.200          C  
ATOM   3245  O   GLY A 195      -4.154  -2.685 -14.739  1.00  4.390          O  
ATOM   3246  H   GLY A 195      -6.456  -2.584 -13.089  1.00  5.450          H  
ATOM   3247 1HA  GLY A 195      -5.338  -5.337 -13.654  1.00  5.820          H  
ATOM   3248 2HA  GLY A 195      -6.609  -4.610 -14.601  1.00  5.820          H  
ATOM   3249  N   LYS A 196      -4.373  -4.488 -16.074  1.00  3.780          N  
ATOM   3250  CA  LYS A 196      -3.385  -4.032 -17.061  1.00  3.540          C  
ATOM   3251  C   LYS A 196      -3.931  -3.891 -18.486  1.00  2.790          C  
ATOM   3252  O   LYS A 196      -3.348  -3.198 -19.323  1.00  2.850          O  
ATOM   3253  CB  LYS A 196      -2.205  -4.998 -17.098  1.00  5.050          C  
ATOM   3254  CG  LYS A 196      -1.396  -5.071 -15.811  1.00  5.050          C  
ATOM   3255  CD  LYS A 196      -0.223  -6.047 -15.956  1.00  5.050          C  
ATOM   3256  CE  LYS A 196       0.622  -6.123 -14.681  1.00  5.050          C  
ATOM   3257  NZ  LYS A 196       1.757  -7.094 -14.816  1.00  5.050          N  
ATOM   3258  H   LYS A 196      -4.810  -5.386 -16.201  1.00  4.540          H  
ATOM   3259  HA  LYS A 196      -3.022  -3.050 -16.751  1.00  4.250          H  
ATOM   3260 1HB  LYS A 196      -2.567  -6.001 -17.329  1.00  6.060          H  
ATOM   3261 2HB  LYS A 196      -1.529  -4.706 -17.900  1.00  6.060          H  
ATOM   3262 1HG  LYS A 196      -1.015  -4.077 -15.570  1.00  6.060          H  
ATOM   3263 2HG  LYS A 196      -2.037  -5.399 -14.990  1.00  6.060          H  
ATOM   3264 1HD  LYS A 196      -0.607  -7.044 -16.178  1.00  6.060          H  
ATOM   3265 2HD  LYS A 196       0.413  -5.732 -16.784  1.00  6.060          H  
ATOM   3266 1HE  LYS A 196       1.028  -5.137 -14.462  1.00  6.060          H  
ATOM   3267 2HE  LYS A 196      -0.011  -6.439 -13.853  1.00  6.060          H  
ATOM   3268 1HZ  LYS A 196       2.288  -7.116 -13.957  1.00  6.060          H  
ATOM   3269 2HZ  LYS A 196       1.393  -8.018 -15.009  1.00  6.060          H  
ATOM   3270 3HZ  LYS A 196       2.361  -6.808 -15.575  1.00  6.060          H  
ATOM   3271  N   THR A 197      -5.024  -4.592 -18.767  1.00  2.600          N  
ATOM   3272  CA  THR A 197      -5.601  -4.724 -20.097  1.00  2.290          C  
ATOM   3273  C   THR A 197      -7.009  -4.180 -20.122  1.00  1.590          C  
ATOM   3274  O   THR A 197      -7.855  -4.708 -20.842  1.00  1.730          O  
ATOM   3275  CB  THR A 197      -5.679  -6.211 -20.519  1.00  3.330          C  
ATOM   3276  OG1 THR A 197      -6.478  -6.943 -19.563  1.00  3.330          O  
ATOM   3277  CG2 THR A 197      -4.291  -6.803 -20.563  1.00  3.330          C  
ATOM   3278  H   THR A 197      -5.485  -5.111 -18.041  1.00  3.120          H  
ATOM   3279  HA  THR A 197      -4.994  -4.160 -20.803  1.00  2.750          H  
ATOM   3280  HB  THR A 197      -6.145  -6.294 -21.494  1.00  4.000          H  
ATOM   3281  HG1 THR A 197      -6.778  -7.808 -19.987  1.00  4.000          H  
ATOM   3282 1HG2 THR A 197      -4.361  -7.850 -20.856  1.00  4.000          H  
ATOM   3283 2HG2 THR A 197      -3.690  -6.256 -21.288  1.00  4.000          H  
ATOM   3284 3HG2 THR A 197      -3.831  -6.733 -19.583  1.00  4.000          H  
ATOM   3285  N   GLN A 198      -7.288  -3.191 -19.275  1.00  1.240          N  
ATOM   3286  CA  GLN A 198      -8.652  -2.708 -19.144  1.00  1.320          C  
ATOM   3287  C   GLN A 198      -9.151  -1.769 -20.267  1.00  1.120          C  
ATOM   3288  O   GLN A 198      -9.263  -2.304 -21.371  1.00  1.470          O  
ATOM   3289  CB  GLN A 198      -8.706  -1.926 -17.827  1.00  1.820          C  
ATOM   3290  CG  GLN A 198      -8.347  -2.714 -16.518  1.00  1.820          C  
ATOM   3291  CD  GLN A 198      -9.235  -3.868 -16.113  1.00  1.820          C  
ATOM   3292  OE1 GLN A 198      -9.676  -4.663 -16.922  1.00  1.820          O  
ATOM   3293  NE2 GLN A 198      -9.465  -3.977 -14.811  1.00  1.820          N  
ATOM   3294  H   GLN A 198      -6.547  -2.780 -18.723  1.00  1.490          H  
ATOM   3295  HA  GLN A 198      -9.312  -3.576 -19.115  1.00  1.580          H  
ATOM   3296 1HB  GLN A 198      -7.993  -1.107 -17.878  1.00  2.180          H  
ATOM   3297 2HB  GLN A 198      -9.665  -1.478 -17.729  1.00  2.180          H  
ATOM   3298 1HG  GLN A 198      -7.338  -3.108 -16.633  1.00  2.180          H  
ATOM   3299 2HG  GLN A 198      -8.353  -2.005 -15.699  1.00  2.180          H  
ATOM   3300 1HE2 GLN A 198     -10.020  -4.729 -14.445  1.00  2.180          H  
ATOM   3301 2HE2 GLN A 198      -9.054  -3.316 -14.175  1.00  2.180          H  
ATOM   3302  N   GLN A 199      -8.558  -0.584 -20.266  1.00  1.030          N  
ATOM   3303  CA  GLN A 199      -9.488   0.470 -20.704  1.00  1.250          C  
ATOM   3304  C   GLN A 199      -9.642   0.499 -22.230  1.00  1.080          C  
ATOM   3305  O   GLN A 199     -10.734   0.291 -22.783  1.00  1.370          O  
ATOM   3306  CB  GLN A 199      -9.003   1.847 -20.220  1.00  1.660          C  
ATOM   3307  CG  GLN A 199      -9.909   3.060 -20.603  1.00  1.660          C  
ATOM   3308  CD  GLN A 199     -11.274   3.163 -19.913  1.00  1.660          C  
ATOM   3309  OE1 GLN A 199     -11.383   3.455 -18.714  1.00  1.660          O  
ATOM   3310  NE2 GLN A 199     -12.322   2.942 -20.667  1.00  1.660          N  
ATOM   3311  H   GLN A 199      -7.654  -0.571 -20.711  1.00  1.240          H  
ATOM   3312  HA  GLN A 199     -10.461   0.270 -20.263  1.00  1.500          H  
ATOM   3313 1HB  GLN A 199      -8.927   1.830 -19.134  1.00  1.990          H  
ATOM   3314 2HB  GLN A 199      -8.007   2.041 -20.608  1.00  1.990          H  
ATOM   3315 1HG  GLN A 199      -9.358   3.968 -20.362  1.00  1.990          H  
ATOM   3316 2HG  GLN A 199     -10.094   3.033 -21.676  1.00  1.990          H  
ATOM   3317 1HE2 GLN A 199     -13.242   3.016 -20.274  1.00  1.990          H  
ATOM   3318 2HE2 GLN A 199     -12.208   2.712 -21.635  1.00  1.990          H  
ATOM   3319  N   TYR A 200      -8.517   0.719 -22.901  1.00  0.830          N  
ATOM   3320  CA  TYR A 200      -8.458   0.828 -24.348  1.00  0.800          C  
ATOM   3321  C   TYR A 200      -8.785  -0.501 -25.026  1.00  0.730          C  
ATOM   3322  O   TYR A 200      -9.205  -0.526 -26.192  1.00  0.770          O  
ATOM   3323  CB  TYR A 200      -7.087   1.396 -24.733  1.00  1.130          C  
ATOM   3324  CG  TYR A 200      -5.919   0.443 -24.691  1.00  1.130          C  
ATOM   3325  CD1 TYR A 200      -5.447  -0.083 -25.862  1.00  1.130          C  
ATOM   3326  CD2 TYR A 200      -5.338   0.075 -23.484  1.00  1.130          C  
ATOM   3327  CE1 TYR A 200      -4.372  -0.942 -25.854  1.00  1.130          C  
ATOM   3328  CE2 TYR A 200      -4.281  -0.804 -23.476  1.00  1.130          C  
ATOM   3329  CZ  TYR A 200      -3.790  -1.302 -24.662  1.00  1.130          C  
ATOM   3330  OH  TYR A 200      -2.728  -2.174 -24.668  1.00  1.130          O  
ATOM   3331  H   TYR A 200      -7.667   0.864 -22.385  1.00  1.000          H  
ATOM   3332  HA  TYR A 200      -9.212   1.548 -24.664  1.00  0.960          H  
ATOM   3333 1HB  TYR A 200      -7.147   1.798 -25.740  1.00  1.360          H  
ATOM   3334 2HB  TYR A 200      -6.856   2.233 -24.074  1.00  1.360          H  
ATOM   3335  HD1 TYR A 200      -5.916   0.203 -26.797  1.00  1.360          H  
ATOM   3336  HD2 TYR A 200      -5.710   0.472 -22.544  1.00  1.360          H  
ATOM   3337  HE1 TYR A 200      -3.985  -1.344 -26.784  1.00  1.360          H  
ATOM   3338  HE2 TYR A 200      -3.822  -1.096 -22.530  1.00  1.360          H  
ATOM   3339  HH  TYR A 200      -2.582  -2.508 -23.777  1.00  1.360          H  
ATOM   3340  N   LEU A 201      -8.587  -1.609 -24.298  1.00  0.750          N  
ATOM   3341  CA  LEU A 201      -8.831  -2.914 -24.853  1.00  0.770          C  
ATOM   3342  C   LEU A 201     -10.256  -3.324 -24.648  1.00  0.690          C  
ATOM   3343  O   LEU A 201     -10.784  -4.154 -25.379  1.00  0.680          O  
ATOM   3344  CB  LEU A 201      -7.862  -3.957 -24.324  1.00  1.070          C  
ATOM   3345  CG  LEU A 201      -6.393  -3.750 -24.709  1.00  1.070          C  
ATOM   3346  CD1 LEU A 201      -5.562  -4.759 -24.016  1.00  1.070          C  
ATOM   3347  CD2 LEU A 201      -6.184  -3.888 -26.244  1.00  1.070          C  
ATOM   3348  H   LEU A 201      -8.326  -1.541 -23.319  1.00  0.900          H  
ATOM   3349  HA  LEU A 201      -8.678  -2.839 -25.902  1.00  0.920          H  
ATOM   3350 1HB  LEU A 201      -7.928  -3.956 -23.237  1.00  1.280          H  
ATOM   3351 2HB  LEU A 201      -8.175  -4.930 -24.687  1.00  1.280          H  
ATOM   3352  HG  LEU A 201      -6.090  -2.784 -24.387  1.00  1.280          H  
ATOM   3353 1HD1 LEU A 201      -4.513  -4.602 -24.266  1.00  1.280          H  
ATOM   3354 2HD1 LEU A 201      -5.701  -4.639 -22.972  1.00  1.280          H  
ATOM   3355 3HD1 LEU A 201      -5.862  -5.762 -24.318  1.00  1.280          H  
ATOM   3356 1HD2 LEU A 201      -5.127  -3.747 -26.458  1.00  1.280          H  
ATOM   3357 2HD2 LEU A 201      -6.486  -4.883 -26.561  1.00  1.280          H  
ATOM   3358 3HD2 LEU A 201      -6.749  -3.146 -26.789  1.00  1.280          H  
ATOM   3359  N   PHE A 202     -10.950  -2.731 -23.689  1.00  0.690          N  
ATOM   3360  CA  PHE A 202     -12.351  -3.090 -23.574  1.00  0.710          C  
ATOM   3361  C   PHE A 202     -12.997  -2.696 -24.892  1.00  0.680          C  
ATOM   3362  O   PHE A 202     -13.757  -3.459 -25.492  1.00  0.710          O  
ATOM   3363  CB  PHE A 202     -13.048  -2.318 -22.459  1.00  0.990          C  
ATOM   3364  CG  PHE A 202     -12.693  -2.697 -21.072  1.00  0.990          C  
ATOM   3365  CD1 PHE A 202     -12.542  -4.008 -20.659  1.00  0.990          C  
ATOM   3366  CD2 PHE A 202     -12.515  -1.711 -20.162  1.00  0.990          C  
ATOM   3367  CE1 PHE A 202     -12.229  -4.281 -19.360  1.00  0.990          C  
ATOM   3368  CE2 PHE A 202     -12.211  -1.982 -18.881  1.00  0.990          C  
ATOM   3369  CZ  PHE A 202     -12.073  -3.256 -18.474  1.00  0.990          C  
ATOM   3370  H   PHE A 202     -10.493  -2.100 -23.025  1.00  0.830          H  
ATOM   3371  HA  PHE A 202     -12.450  -4.165 -23.442  1.00  0.850          H  
ATOM   3372 1HB  PHE A 202     -12.827  -1.255 -22.579  1.00  1.180          H  
ATOM   3373 2HB  PHE A 202     -14.123  -2.430 -22.571  1.00  1.180          H  
ATOM   3374  HD1 PHE A 202     -12.672  -4.815 -21.358  1.00  1.180          H  
ATOM   3375  HD2 PHE A 202     -12.613  -0.689 -20.487  1.00  1.180          H  
ATOM   3376  HE1 PHE A 202     -12.093  -5.307 -19.031  1.00  1.180          H  
ATOM   3377  HE2 PHE A 202     -12.065  -1.174 -18.185  1.00  1.180          H  
ATOM   3378  HZ  PHE A 202     -11.817  -3.461 -17.446  1.00  1.180          H  
ATOM   3379  N   ASN A 203     -12.630  -1.511 -25.382  1.00  0.710          N  
ATOM   3380  CA  ASN A 203     -13.223  -1.068 -26.627  1.00  0.790          C  
ATOM   3381  C   ASN A 203     -12.630  -1.844 -27.825  1.00  0.690          C  
ATOM   3382  O   ASN A 203     -13.376  -2.329 -28.681  1.00  0.710          O  
ATOM   3383  CB  ASN A 203     -13.023   0.398 -26.789  1.00  1.070          C  
ATOM   3384  CG  ASN A 203     -13.755   1.224 -25.783  1.00  1.070          C  
ATOM   3385  OD1 ASN A 203     -14.647   0.774 -25.058  1.00  1.070          O  
ATOM   3386  ND2 ASN A 203     -13.391   2.476 -25.731  1.00  1.070          N  
ATOM   3387  H   ASN A 203     -11.992  -0.923 -24.825  1.00  0.850          H  
ATOM   3388  HA  ASN A 203     -14.294  -1.275 -26.599  1.00  0.950          H  
ATOM   3389 1HB  ASN A 203     -11.957   0.623 -26.730  1.00  1.290          H  
ATOM   3390 2HB  ASN A 203     -13.397   0.666 -27.765  1.00  1.290          H  
ATOM   3391 1HD2 ASN A 203     -13.832   3.100 -25.092  1.00  1.290          H  
ATOM   3392 2HD2 ASN A 203     -12.667   2.813 -26.334  1.00  1.290          H  
ATOM   3393  N   TRP A 204     -11.298  -2.042 -27.862  1.00  0.640          N  
ATOM   3394  CA  TRP A 204     -10.674  -2.768 -28.979  1.00  0.640          C  
ATOM   3395  C   TRP A 204     -11.259  -4.161 -29.150  1.00  0.580          C  
ATOM   3396  O   TRP A 204     -11.524  -4.595 -30.284  1.00  0.600          O  
ATOM   3397  CB  TRP A 204      -9.167  -2.877 -28.781  1.00  0.900          C  
ATOM   3398  CG  TRP A 204      -8.431  -3.664 -29.809  1.00  0.900          C  
ATOM   3399  CD1 TRP A 204      -8.019  -3.231 -30.993  1.00  0.900          C  
ATOM   3400  CD2 TRP A 204      -7.964  -5.019 -29.707  1.00  0.900          C  
ATOM   3401  NE1 TRP A 204      -7.343  -4.190 -31.643  1.00  0.900          N  
ATOM   3402  CE2 TRP A 204      -7.299  -5.297 -30.880  1.00  0.900          C  
ATOM   3403  CE3 TRP A 204      -8.048  -5.982 -28.735  1.00  0.900          C  
ATOM   3404  CZ2 TRP A 204      -6.717  -6.522 -31.121  1.00  0.900          C  
ATOM   3405  CZ3 TRP A 204      -7.478  -7.217 -28.957  1.00  0.900          C  
ATOM   3406  CH2 TRP A 204      -6.828  -7.483 -30.127  1.00  0.900          C  
ATOM   3407  H   TRP A 204     -10.692  -1.624 -27.148  1.00  0.770          H  
ATOM   3408  HA  TRP A 204     -10.857  -2.211 -29.892  1.00  0.770          H  
ATOM   3409 1HB  TRP A 204      -8.720  -1.885 -28.690  1.00  1.080          H  
ATOM   3410 2HB  TRP A 204      -9.001  -3.393 -27.878  1.00  1.080          H  
ATOM   3411  HD1 TRP A 204      -8.183  -2.265 -31.359  1.00  1.080          H  
ATOM   3412  HE1 TRP A 204      -6.935  -4.062 -32.555  1.00  1.080          H  
ATOM   3413  HE3 TRP A 204      -8.547  -5.761 -27.827  1.00  1.080          H  
ATOM   3414  HZ2 TRP A 204      -6.188  -6.743 -32.047  1.00  1.080          H  
ATOM   3415  HZ3 TRP A 204      -7.557  -7.973 -28.179  1.00  1.080          H  
ATOM   3416  HH2 TRP A 204      -6.385  -8.467 -30.279  1.00  1.080          H  
ATOM   3417  N   LYS A 205     -11.421  -4.892 -28.042  1.00  0.580          N  
ATOM   3418  CA  LYS A 205     -11.967  -6.227 -28.113  1.00  0.600          C  
ATOM   3419  C   LYS A 205     -13.384  -6.191 -28.689  1.00  0.630          C  
ATOM   3420  O   LYS A 205     -13.700  -7.042 -29.522  1.00  0.680          O  
ATOM   3421  CB  LYS A 205     -11.871  -6.917 -26.748  1.00  0.830          C  
ATOM   3422  CG  LYS A 205     -10.398  -7.282 -26.393  1.00  0.830          C  
ATOM   3423  CD  LYS A 205     -10.182  -7.952 -25.055  1.00  0.830          C  
ATOM   3424  CE  LYS A 205      -8.664  -8.245 -24.834  1.00  0.830          C  
ATOM   3425  NZ  LYS A 205      -8.394  -8.882 -23.503  1.00  0.830          N  
ATOM   3426  H   LYS A 205     -11.181  -4.510 -27.127  1.00  0.700          H  
ATOM   3427  HA  LYS A 205     -11.353  -6.804 -28.803  1.00  0.720          H  
ATOM   3428 1HB  LYS A 205     -12.256  -6.240 -25.978  1.00  1.000          H  
ATOM   3429 2HB  LYS A 205     -12.491  -7.800 -26.734  1.00  1.000          H  
ATOM   3430 1HG  LYS A 205      -9.974  -7.896 -27.184  1.00  1.000          H  
ATOM   3431 2HG  LYS A 205      -9.861  -6.358 -26.339  1.00  1.000          H  
ATOM   3432 1HD  LYS A 205     -10.510  -7.270 -24.275  1.00  1.000          H  
ATOM   3433 2HD  LYS A 205     -10.757  -8.874 -24.988  1.00  1.000          H  
ATOM   3434 1HE  LYS A 205      -8.308  -8.903 -25.623  1.00  1.000          H  
ATOM   3435 2HE  LYS A 205      -8.119  -7.305 -24.888  1.00  1.000          H  
ATOM   3436 1HZ  LYS A 205      -7.402  -9.056 -23.359  1.00  1.000          H  
ATOM   3437 2HZ  LYS A 205      -8.719  -8.256 -22.762  1.00  1.000          H  
ATOM   3438 3HZ  LYS A 205      -8.882  -9.761 -23.448  1.00  1.000          H  
ATOM   3439  N   ALA A 206     -14.217  -5.195 -28.318  1.00  0.630          N  
ATOM   3440  CA  ALA A 206     -15.566  -5.092 -28.892  1.00  0.690          C  
ATOM   3441  C   ALA A 206     -15.527  -4.915 -30.396  1.00  0.680          C  
ATOM   3442  O   ALA A 206     -16.283  -5.568 -31.125  1.00  0.730          O  
ATOM   3443  CB  ALA A 206     -16.313  -3.919 -28.268  1.00  0.940          C  
ATOM   3444  H   ALA A 206     -13.949  -4.562 -27.552  1.00  0.760          H  
ATOM   3445  HA  ALA A 206     -16.096  -6.014 -28.692  1.00  0.830          H  
ATOM   3446 1HB  ALA A 206     -17.317  -3.873 -28.679  1.00  1.130          H  
ATOM   3447 2HB  ALA A 206     -16.361  -4.070 -27.186  1.00  1.130          H  
ATOM   3448 3HB  ALA A 206     -15.790  -2.995 -28.479  1.00  1.130          H  
ATOM   3449  N   PHE A 207     -14.610  -4.082 -30.878  1.00  0.650          N  
ATOM   3450  CA  PHE A 207     -14.529  -3.860 -32.313  1.00  0.680          C  
ATOM   3451  C   PHE A 207     -14.136  -5.149 -33.045  1.00  0.700          C  
ATOM   3452  O   PHE A 207     -14.738  -5.508 -34.069  1.00  0.770          O  
ATOM   3453  CB  PHE A 207     -13.530  -2.747 -32.625  1.00  0.940          C  
ATOM   3454  CG  PHE A 207     -14.004  -1.350 -32.356  1.00  0.940          C  
ATOM   3455  CD1 PHE A 207     -13.580  -0.624 -31.261  1.00  0.940          C  
ATOM   3456  CD2 PHE A 207     -14.863  -0.758 -33.225  1.00  0.940          C  
ATOM   3457  CE1 PHE A 207     -14.012   0.662 -31.058  1.00  0.940          C  
ATOM   3458  CE2 PHE A 207     -15.290   0.525 -33.032  1.00  0.940          C  
ATOM   3459  CZ  PHE A 207     -14.860   1.232 -31.951  1.00  0.940          C  
ATOM   3460  H   PHE A 207     -14.034  -3.548 -30.213  1.00  0.780          H  
ATOM   3461  HA  PHE A 207     -15.512  -3.551 -32.664  1.00  0.820          H  
ATOM   3462 1HB  PHE A 207     -12.615  -2.915 -32.056  1.00  1.130          H  
ATOM   3463 2HB  PHE A 207     -13.285  -2.795 -33.654  1.00  1.130          H  
ATOM   3464  HD1 PHE A 207     -12.892  -1.076 -30.565  1.00  1.130          H  
ATOM   3465  HD2 PHE A 207     -15.198  -1.328 -34.087  1.00  1.130          H  
ATOM   3466  HE1 PHE A 207     -13.675   1.222 -30.196  1.00  1.130          H  
ATOM   3467  HE2 PHE A 207     -15.972   0.986 -33.747  1.00  1.130          H  
ATOM   3468  HZ  PHE A 207     -15.195   2.246 -31.807  1.00  1.130          H  
ATOM   3469  N   THR A 208     -13.163  -5.870 -32.484  1.00  0.670          N  
ATOM   3470  CA  THR A 208     -12.690  -7.129 -33.053  1.00  0.750          C  
ATOM   3471  C   THR A 208     -13.814  -8.177 -33.026  1.00  0.800          C  
ATOM   3472  O   THR A 208     -14.034  -8.904 -34.008  1.00  0.910          O  
ATOM   3473  CB  THR A 208     -11.435  -7.635 -32.302  1.00  1.020          C  
ATOM   3474  OG1 THR A 208     -10.370  -6.665 -32.429  1.00  1.020          O  
ATOM   3475  CG2 THR A 208     -10.979  -8.942 -32.894  1.00  1.020          C  
ATOM   3476  H   THR A 208     -12.706  -5.505 -31.643  1.00  0.800          H  
ATOM   3477  HA  THR A 208     -12.413  -6.955 -34.094  1.00  0.900          H  
ATOM   3478  HB  THR A 208     -11.670  -7.773 -31.245  1.00  1.220          H  
ATOM   3479  HG1 THR A 208     -10.587  -5.889 -31.881  1.00  1.220          H  
ATOM   3480 1HG2 THR A 208     -10.096  -9.289 -32.361  1.00  1.220          H  
ATOM   3481 2HG2 THR A 208     -11.769  -9.669 -32.793  1.00  1.220          H  
ATOM   3482 3HG2 THR A 208     -10.740  -8.806 -33.948  1.00  1.220          H  
ATOM   3483  N   GLY A 209     -14.530  -8.246 -31.897  1.00  0.780          N  
ATOM   3484  CA  GLY A 209     -15.627  -9.178 -31.693  1.00  0.890          C  
ATOM   3485  C   GLY A 209     -16.705  -9.007 -32.749  1.00  0.900          C  
ATOM   3486  O   GLY A 209     -17.335  -9.994 -33.158  1.00  0.970          O  
ATOM   3487  H   GLY A 209     -14.280  -7.635 -31.121  1.00  0.940          H  
ATOM   3488 1HA  GLY A 209     -15.251 -10.194 -31.726  1.00  1.070          H  
ATOM   3489 2HA  GLY A 209     -16.049  -9.017 -30.698  1.00  1.070          H  
ATOM   3490  N   TRP A 210     -16.921  -7.768 -33.215  1.00  0.880          N  
ATOM   3491  CA  TRP A 210     -17.902  -7.560 -34.264  1.00  0.960          C  
ATOM   3492  C   TRP A 210     -17.456  -8.151 -35.592  1.00  1.020          C  
ATOM   3493  O   TRP A 210     -18.221  -8.877 -36.240  1.00  1.100          O  
ATOM   3494  CB  TRP A 210     -18.229  -6.071 -34.434  1.00  1.310          C  
ATOM   3495  CG  TRP A 210     -19.169  -5.635 -33.430  1.00  1.310          C  
ATOM   3496  CD1 TRP A 210     -19.005  -4.762 -32.398  1.00  1.310          C  
ATOM   3497  CD2 TRP A 210     -20.491  -6.126 -33.338  1.00  1.310          C  
ATOM   3498  NE1 TRP A 210     -20.147  -4.694 -31.678  1.00  1.310          N  
ATOM   3499  CE2 TRP A 210     -21.065  -5.545 -32.245  1.00  1.310          C  
ATOM   3500  CE3 TRP A 210     -21.220  -7.025 -34.091  1.00  1.310          C  
ATOM   3501  CZ2 TRP A 210     -22.332  -5.850 -31.880  1.00  1.310          C  
ATOM   3502  CZ3 TRP A 210     -22.463  -7.313 -33.726  1.00  1.310          C  
ATOM   3503  CH2 TRP A 210     -23.019  -6.750 -32.645  1.00  1.310          C  
ATOM   3504  H   TRP A 210     -16.427  -6.972 -32.794  1.00  1.060          H  
ATOM   3505  HA  TRP A 210     -18.798  -8.083 -33.962  1.00  1.150          H  
ATOM   3506 1HB  TRP A 210     -17.316  -5.479 -34.335  1.00  1.570          H  
ATOM   3507 2HB  TRP A 210     -18.649  -5.883 -35.421  1.00  1.570          H  
ATOM   3508  HD1 TRP A 210     -18.092  -4.214 -32.178  1.00  1.570          H  
ATOM   3509  HE1 TRP A 210     -20.283  -4.121 -30.849  1.00  1.570          H  
ATOM   3510  HE3 TRP A 210     -20.785  -7.500 -34.965  1.00  1.570          H  
ATOM   3511  HZ2 TRP A 210     -22.802  -5.431 -31.036  1.00  1.570          H  
ATOM   3512  HZ3 TRP A 210     -22.987  -8.009 -34.320  1.00  1.570          H  
ATOM   3513  HH2 TRP A 210     -24.033  -7.015 -32.364  1.00  1.570          H  
ATOM   3514  N   ASP A 211     -16.191  -7.950 -35.961  1.00  1.010          N  
ATOM   3515  CA  ASP A 211     -15.713  -8.515 -37.229  1.00  1.060          C  
ATOM   3516  C   ASP A 211     -15.761 -10.040 -37.207  1.00  1.060          C  
ATOM   3517  O   ASP A 211     -15.954 -10.685 -38.238  1.00  1.110          O  
ATOM   3518  CB  ASP A 211     -14.319  -8.035 -37.581  1.00  1.460          C  
ATOM   3519  CG  ASP A 211     -14.318  -6.577 -37.969  1.00  1.460          C  
ATOM   3520  OD1 ASP A 211     -15.370  -5.993 -38.085  1.00  1.460          O  
ATOM   3521  OD2 ASP A 211     -13.268  -6.062 -38.178  1.00  1.460          O  
ATOM   3522  H   ASP A 211     -15.599  -7.326 -35.394  1.00  1.210          H  
ATOM   3523  HA  ASP A 211     -16.381  -8.177 -38.022  1.00  1.270          H  
ATOM   3524 1HB  ASP A 211     -13.664  -8.171 -36.714  1.00  1.760          H  
ATOM   3525 2HB  ASP A 211     -13.918  -8.631 -38.401  1.00  1.760          H  
ATOM   3526  N   TYR A 212     -15.621 -10.619 -36.017  1.00  1.050          N  
ATOM   3527  CA  TYR A 212     -15.700 -12.063 -35.834  1.00  1.070          C  
ATOM   3528  C   TYR A 212     -17.115 -12.636 -36.071  1.00  1.020          C  
ATOM   3529  O   TYR A 212     -17.257 -13.852 -36.231  1.00  1.140          O  
ATOM   3530  CB  TYR A 212     -15.285 -12.486 -34.418  1.00  1.490          C  
ATOM   3531  CG  TYR A 212     -13.812 -12.394 -34.011  1.00  1.490          C  
ATOM   3532  CD1 TYR A 212     -12.776 -12.197 -34.925  1.00  1.490          C  
ATOM   3533  CD2 TYR A 212     -13.512 -12.573 -32.669  1.00  1.490          C  
ATOM   3534  CE1 TYR A 212     -11.467 -12.179 -34.478  1.00  1.490          C  
ATOM   3535  CE2 TYR A 212     -12.210 -12.558 -32.231  1.00  1.490          C  
ATOM   3536  CZ  TYR A 212     -11.190 -12.363 -33.123  1.00  1.490          C  
ATOM   3537  OH  TYR A 212      -9.884 -12.365 -32.681  1.00  1.490          O  
ATOM   3538  H   TYR A 212     -15.361 -10.024 -35.218  1.00  1.260          H  
ATOM   3539  HA  TYR A 212     -15.046 -12.536 -36.562  1.00  1.280          H  
ATOM   3540 1HB  TYR A 212     -15.842 -11.885 -33.716  1.00  1.790          H  
ATOM   3541 2HB  TYR A 212     -15.602 -13.514 -34.261  1.00  1.790          H  
ATOM   3542  HD1 TYR A 212     -12.977 -12.063 -35.982  1.00  1.790          H  
ATOM   3543  HD2 TYR A 212     -14.316 -12.739 -31.957  1.00  1.790          H  
ATOM   3544  HE1 TYR A 212     -10.655 -12.027 -35.186  1.00  1.790          H  
ATOM   3545  HE2 TYR A 212     -11.988 -12.707 -31.173  1.00  1.790          H  
ATOM   3546  HH  TYR A 212      -9.307 -12.069 -33.389  1.00  1.790          H  
ATOM   3547  N   THR A 213     -18.165 -11.795 -36.024  1.00  0.940          N  
ATOM   3548  CA  THR A 213     -19.544 -12.286 -36.150  1.00  0.980          C  
ATOM   3549  C   THR A 213     -20.194 -11.821 -37.468  1.00  0.870          C  
ATOM   3550  O   THR A 213     -21.118 -12.475 -37.981  1.00  0.990          O  
ATOM   3551  CB  THR A 213     -20.400 -11.819 -34.956  1.00  1.360          C  
ATOM   3552  OG1 THR A 213     -19.702 -12.099 -33.762  1.00  1.360          O  
ATOM   3553  CG2 THR A 213     -21.735 -12.630 -34.899  1.00  1.360          C  
ATOM   3554  H   THR A 213     -18.004 -10.793 -35.944  1.00  1.130          H  
ATOM   3555  HA  THR A 213     -19.524 -13.374 -36.148  1.00  1.180          H  
ATOM   3556  HB  THR A 213     -20.593 -10.747 -35.032  1.00  1.630          H  
ATOM   3557  HG1 THR A 213     -18.950 -11.480 -33.697  1.00  1.630          H  
ATOM   3558 1HG2 THR A 213     -22.318 -12.312 -34.033  1.00  1.630          H  
ATOM   3559 2HG2 THR A 213     -22.314 -12.479 -35.792  1.00  1.630          H  
ATOM   3560 3HG2 THR A 213     -21.504 -13.686 -34.805  1.00  1.630          H  
ATOM   3561  N   ILE A 214     -19.734 -10.681 -37.997  1.00  0.830          N  
ATOM   3562  CA  ILE A 214     -20.287 -10.158 -39.235  1.00  0.900          C  
ATOM   3563  C   ILE A 214     -19.322 -10.413 -40.400  1.00  1.080          C  
ATOM   3564  O   ILE A 214     -18.417  -9.612 -40.633  1.00  1.560          O  
ATOM   3565  CB  ILE A 214     -20.466  -8.622 -39.160  1.00  1.230          C  
ATOM   3566  CG1 ILE A 214     -21.350  -8.210 -37.999  1.00  1.230          C  
ATOM   3567  CG2 ILE A 214     -21.108  -8.154 -40.461  1.00  1.230          C  
ATOM   3568  CD1 ILE A 214     -21.330  -6.709 -37.691  1.00  1.230          C  
ATOM   3569  H   ILE A 214     -19.007 -10.159 -37.506  1.00  1.000          H  
ATOM   3570  HA  ILE A 214     -21.236 -10.645 -39.435  1.00  1.080          H  
ATOM   3571  HB  ILE A 214     -19.492  -8.145 -39.022  1.00  1.480          H  
ATOM   3572 1HG1 ILE A 214     -22.362  -8.486 -38.238  1.00  1.480          H  
ATOM   3573 2HG1 ILE A 214     -21.034  -8.747 -37.105  1.00  1.480          H  
ATOM   3574 1HG2 ILE A 214     -21.231  -7.107 -40.439  1.00  1.480          H  
ATOM   3575 2HG2 ILE A 214     -20.490  -8.399 -41.306  1.00  1.480          H  
ATOM   3576 3HG2 ILE A 214     -22.070  -8.621 -40.578  1.00  1.480          H  
ATOM   3577 1HD1 ILE A 214     -21.986  -6.509 -36.858  1.00  1.480          H  
ATOM   3578 2HD1 ILE A 214     -20.313  -6.410 -37.429  1.00  1.480          H  
ATOM   3579 3HD1 ILE A 214     -21.660  -6.132 -38.533  1.00  1.480          H  
ATOM   3580  N   GLY A 215     -19.560 -11.452 -41.208  1.00  1.380          N  
ATOM   3581  CA  GLY A 215     -18.653 -11.763 -42.311  1.00  1.610          C  
ATOM   3582  C   GLY A 215     -18.909 -10.900 -43.554  1.00  1.460          C  
ATOM   3583  O   GLY A 215     -18.173 -10.978 -44.544  1.00  2.090          O  
ATOM   3584  H   GLY A 215     -20.312 -12.117 -41.010  1.00  1.660          H  
ATOM   3585 1HA  GLY A 215     -17.624 -11.628 -41.976  1.00  1.930          H  
ATOM   3586 2HA  GLY A 215     -18.766 -12.815 -42.568  1.00  1.930          H  
ATOM   3587  N   ASN A 216     -19.956 -10.087 -43.499  1.00  1.090          N  
ATOM   3588  CA  ASN A 216     -20.355  -9.205 -44.582  1.00  0.950          C  
ATOM   3589  C   ASN A 216     -19.796  -7.800 -44.340  1.00  0.760          C  
ATOM   3590  O   ASN A 216     -20.376  -7.081 -43.515  1.00  0.740          O  
ATOM   3591  CB  ASN A 216     -21.861  -9.155 -44.739  1.00  1.390          C  
ATOM   3592  CG  ASN A 216     -22.300  -8.297 -45.930  1.00  1.390          C  
ATOM   3593  OD1 ASN A 216     -21.601  -7.352 -46.365  1.00  1.390          O  
ATOM   3594  ND2 ASN A 216     -23.456  -8.615 -46.467  1.00  1.390          N  
ATOM   3595  H   ASN A 216     -20.482 -10.102 -42.639  1.00  1.310          H  
ATOM   3596  HA  ASN A 216     -19.952  -9.620 -45.485  1.00  1.140          H  
ATOM   3597 1HB  ASN A 216     -22.237 -10.168 -44.887  1.00  1.660          H  
ATOM   3598 2HB  ASN A 216     -22.313  -8.763 -43.827  1.00  1.660          H  
ATOM   3599 1HD2 ASN A 216     -23.807  -8.092 -47.251  1.00  1.660          H  
ATOM   3600 2HD2 ASN A 216     -23.988  -9.377 -46.096  1.00  1.660          H  
ATOM   3601  N   PRO A 217     -18.754  -7.349 -45.080  1.00  0.810          N  
ATOM   3602  CA  PRO A 217     -18.009  -6.118 -44.874  1.00  0.820          C  
ATOM   3603  C   PRO A 217     -18.851  -4.853 -44.997  1.00  0.770          C  
ATOM   3604  O   PRO A 217     -18.424  -3.792 -44.540  1.00  0.870          O  
ATOM   3605  CB  PRO A 217     -16.934  -6.171 -45.968  1.00  1.230          C  
ATOM   3606  CG  PRO A 217     -17.505  -7.056 -47.038  1.00  1.230          C  
ATOM   3607  CD  PRO A 217     -18.334  -8.078 -46.307  1.00  1.230          C  
ATOM   3608  HA  PRO A 217     -17.524  -6.166 -43.895  1.00  0.980          H  
ATOM   3609 1HB  PRO A 217     -16.722  -5.154 -46.331  1.00  1.480          H  
ATOM   3610 2HB  PRO A 217     -15.991  -6.561 -45.548  1.00  1.480          H  
ATOM   3611 1HG  PRO A 217     -18.096  -6.460 -47.755  1.00  1.480          H  
ATOM   3612 2HG  PRO A 217     -16.690  -7.522 -47.620  1.00  1.480          H  
ATOM   3613 1HD  PRO A 217     -19.187  -8.293 -46.956  1.00  1.480          H  
ATOM   3614 2HD  PRO A 217     -17.738  -8.974 -46.063  1.00  1.480          H  
ATOM   3615  N   GLU A 218     -20.019  -4.934 -45.641  1.00  0.730          N  
ATOM   3616  CA  GLU A 218     -20.843  -3.742 -45.768  1.00  0.860          C  
ATOM   3617  C   GLU A 218     -21.511  -3.447 -44.432  1.00  0.860          C  
ATOM   3618  O   GLU A 218     -21.659  -2.282 -44.041  1.00  1.070          O  
ATOM   3619  CB  GLU A 218     -21.889  -3.906 -46.871  1.00  1.150          C  
ATOM   3620  CG  GLU A 218     -21.303  -3.981 -48.278  1.00  1.150          C  
ATOM   3621  CD  GLU A 218     -22.354  -4.112 -49.354  1.00  1.150          C  
ATOM   3622  OE1 GLU A 218     -23.507  -4.250 -49.018  1.00  1.150          O  
ATOM   3623  OE2 GLU A 218     -22.002  -4.070 -50.510  1.00  1.150          O  
ATOM   3624  H   GLU A 218     -20.371  -5.822 -46.008  1.00  0.880          H  
ATOM   3625  HA  GLU A 218     -20.202  -2.898 -46.026  1.00  1.030          H  
ATOM   3626 1HB  GLU A 218     -22.463  -4.814 -46.694  1.00  1.380          H  
ATOM   3627 2HB  GLU A 218     -22.584  -3.068 -46.839  1.00  1.380          H  
ATOM   3628 1HG  GLU A 218     -20.718  -3.081 -48.462  1.00  1.380          H  
ATOM   3629 2HG  GLU A 218     -20.630  -4.836 -48.328  1.00  1.380          H  
ATOM   3630  N   THR A 219     -21.905  -4.514 -43.732  1.00  0.730          N  
ATOM   3631  CA  THR A 219     -22.567  -4.387 -42.453  1.00  0.790          C  
ATOM   3632  C   THR A 219     -21.468  -4.119 -41.459  1.00  0.720          C  
ATOM   3633  O   THR A 219     -21.564  -3.202 -40.645  1.00  0.740          O  
ATOM   3634  CB  THR A 219     -23.407  -5.631 -42.073  1.00  1.080          C  
ATOM   3635  OG1 THR A 219     -24.438  -5.846 -43.054  1.00  1.080          O  
ATOM   3636  CG2 THR A 219     -24.065  -5.407 -40.694  1.00  1.080          C  
ATOM   3637  H   THR A 219     -21.689  -5.447 -44.075  1.00  0.880          H  
ATOM   3638  HA  THR A 219     -23.233  -3.525 -42.476  1.00  0.950          H  
ATOM   3639  HB  THR A 219     -22.768  -6.502 -42.053  1.00  1.300          H  
ATOM   3640  HG1 THR A 219     -24.794  -6.736 -42.954  1.00  1.300          H  
ATOM   3641 1HG2 THR A 219     -24.652  -6.273 -40.427  1.00  1.300          H  
ATOM   3642 2HG2 THR A 219     -23.301  -5.249 -39.942  1.00  1.300          H  
ATOM   3643 3HG2 THR A 219     -24.711  -4.530 -40.742  1.00  1.300          H  
ATOM   3644  N   ALA A 220     -20.366  -4.878 -41.552  1.00  0.680          N  
ATOM   3645  CA  ALA A 220     -19.288  -4.685 -40.594  1.00  0.680          C  
ATOM   3646  C   ALA A 220     -18.821  -3.241 -40.659  1.00  0.670          C  
ATOM   3647  O   ALA A 220     -18.584  -2.626 -39.619  1.00  0.690          O  
ATOM   3648  CB  ALA A 220     -18.131  -5.627 -40.869  1.00  0.950          C  
ATOM   3649  H   ALA A 220     -20.315  -5.624 -42.253  1.00  0.820          H  
ATOM   3650  HA  ALA A 220     -19.674  -4.883 -39.596  1.00  0.820          H  
ATOM   3651 1HB  ALA A 220     -17.343  -5.469 -40.121  1.00  1.140          H  
ATOM   3652 2HB  ALA A 220     -18.473  -6.662 -40.818  1.00  1.140          H  
ATOM   3653 3HB  ALA A 220     -17.741  -5.424 -41.843  1.00  1.140          H  
ATOM   3654  N   GLY A 221     -18.760  -2.678 -41.874  1.00  0.680          N  
ATOM   3655  CA  GLY A 221     -18.396  -1.299 -42.100  1.00  0.700          C  
ATOM   3656  C   GLY A 221     -19.351  -0.373 -41.360  1.00  0.680          C  
ATOM   3657  O   GLY A 221     -18.910   0.442 -40.553  1.00  0.680          O  
ATOM   3658  H   GLY A 221     -18.922  -3.237 -42.711  1.00  0.820          H  
ATOM   3659 1HA  GLY A 221     -17.373  -1.128 -41.768  1.00  0.840          H  
ATOM   3660 2HA  GLY A 221     -18.434  -1.095 -43.171  1.00  0.840          H  
ATOM   3661  N   ASN A 222     -20.667  -0.502 -41.590  1.00  0.710          N  
ATOM   3662  CA  ASN A 222     -21.617   0.381 -40.908  1.00  0.750          C  
ATOM   3663  C   ASN A 222     -21.565   0.261 -39.385  1.00  0.700          C  
ATOM   3664  O   ASN A 222     -21.644   1.275 -38.676  1.00  0.710          O  
ATOM   3665  CB  ASN A 222     -23.027   0.087 -41.374  1.00  1.030          C  
ATOM   3666  CG  ASN A 222     -23.326   0.600 -42.743  1.00  1.030          C  
ATOM   3667  OD1 ASN A 222     -22.688   1.537 -43.236  1.00  1.030          O  
ATOM   3668  ND2 ASN A 222     -24.293  -0.000 -43.386  1.00  1.030          N  
ATOM   3669  H   ASN A 222     -20.998  -1.194 -42.273  1.00  0.850          H  
ATOM   3670  HA  ASN A 222     -21.363   1.410 -41.160  1.00  0.900          H  
ATOM   3671 1HB  ASN A 222     -23.178  -0.995 -41.369  1.00  1.240          H  
ATOM   3672 2HB  ASN A 222     -23.735   0.520 -40.671  1.00  1.240          H  
ATOM   3673 1HD2 ASN A 222     -24.536   0.297 -44.309  1.00  1.240          H  
ATOM   3674 2HD2 ASN A 222     -24.778  -0.766 -42.968  1.00  1.240          H  
ATOM   3675  N   VAL A 223     -21.383  -0.964 -38.880  1.00  0.680          N  
ATOM   3676  CA  VAL A 223     -21.311  -1.185 -37.443  1.00  0.700          C  
ATOM   3677  C   VAL A 223     -20.080  -0.516 -36.870  1.00  0.680          C  
ATOM   3678  O   VAL A 223     -20.151   0.145 -35.830  1.00  0.710          O  
ATOM   3679  CB  VAL A 223     -21.363  -2.699 -37.095  1.00  0.970          C  
ATOM   3680  CG1 VAL A 223     -21.063  -2.961 -35.601  1.00  0.970          C  
ATOM   3681  CG2 VAL A 223     -22.767  -3.206 -37.398  1.00  0.970          C  
ATOM   3682  H   VAL A 223     -21.328  -1.757 -39.527  1.00  0.820          H  
ATOM   3683  HA  VAL A 223     -22.178  -0.729 -37.004  1.00  0.840          H  
ATOM   3684  HB  VAL A 223     -20.626  -3.237 -37.699  1.00  1.170          H  
ATOM   3685 1HG1 VAL A 223     -21.129  -4.031 -35.405  1.00  1.170          H  
ATOM   3686 2HG1 VAL A 223     -20.061  -2.616 -35.355  1.00  1.170          H  
ATOM   3687 3HG1 VAL A 223     -21.779  -2.440 -34.992  1.00  1.170          H  
ATOM   3688 1HG2 VAL A 223     -22.836  -4.260 -37.176  1.00  1.170          H  
ATOM   3689 2HG2 VAL A 223     -23.486  -2.658 -36.786  1.00  1.170          H  
ATOM   3690 3HG2 VAL A 223     -22.977  -3.038 -38.450  1.00  1.170          H  
ATOM   3691  N   TYR A 224     -18.953  -0.705 -37.539  1.00  0.680          N  
ATOM   3692  CA  TYR A 224     -17.690  -0.144 -37.139  1.00  0.720          C  
ATOM   3693  C   TYR A 224     -17.690   1.379 -37.195  1.00  0.740          C  
ATOM   3694  O   TYR A 224     -17.371   2.025 -36.196  1.00  0.750          O  
ATOM   3695  CB  TYR A 224     -16.597  -0.762 -38.014  1.00  0.990          C  
ATOM   3696  CG  TYR A 224     -15.209  -0.266 -37.815  1.00  0.990          C  
ATOM   3697  CD1 TYR A 224     -14.769   0.080 -36.587  1.00  0.990          C  
ATOM   3698  CD2 TYR A 224     -14.360  -0.224 -38.878  1.00  0.990          C  
ATOM   3699  CE1 TYR A 224     -13.504   0.490 -36.395  1.00  0.990          C  
ATOM   3700  CE2 TYR A 224     -13.062   0.177 -38.695  1.00  0.990          C  
ATOM   3701  CZ  TYR A 224     -12.646   0.544 -37.441  1.00  0.990          C  
ATOM   3702  OH  TYR A 224     -11.373   0.962 -37.221  1.00  0.990          O  
ATOM   3703  H   TYR A 224     -18.968  -1.304 -38.367  1.00  0.820          H  
ATOM   3704  HA  TYR A 224     -17.521  -0.438 -36.108  1.00  0.860          H  
ATOM   3705 1HB  TYR A 224     -16.592  -1.844 -37.864  1.00  1.190          H  
ATOM   3706 2HB  TYR A 224     -16.858  -0.597 -39.059  1.00  1.190          H  
ATOM   3707  HD1 TYR A 224     -15.432   0.040 -35.763  1.00  1.190          H  
ATOM   3708  HD2 TYR A 224     -14.725  -0.514 -39.853  1.00  1.190          H  
ATOM   3709  HE1 TYR A 224     -13.177   0.770 -35.402  1.00  1.190          H  
ATOM   3710  HE2 TYR A 224     -12.371   0.213 -39.537  1.00  1.190          H  
ATOM   3711  HH  TYR A 224     -11.276   1.188 -36.296  1.00  1.190          H  
ATOM   3712  N   MET A 225     -18.109   1.980 -38.315  1.00  0.780          N  
ATOM   3713  CA  MET A 225     -18.083   3.436 -38.392  1.00  0.850          C  
ATOM   3714  C   MET A 225     -18.934   4.037 -37.288  1.00  0.840          C  
ATOM   3715  O   MET A 225     -18.519   4.972 -36.602  1.00  0.870          O  
ATOM   3716  CB  MET A 225     -18.614   3.938 -39.726  1.00  1.160          C  
ATOM   3717  CG  MET A 225     -17.739   3.661 -40.930  1.00  1.160          C  
ATOM   3718  SD  MET A 225     -18.548   4.141 -42.471  1.00  1.160          S  
ATOM   3719  CE  MET A 225     -18.410   5.935 -42.438  1.00  1.160          C  
ATOM   3720  H   MET A 225     -18.405   1.414 -39.112  1.00  0.940          H  
ATOM   3721  HA  MET A 225     -17.057   3.769 -38.276  1.00  1.020          H  
ATOM   3722 1HB  MET A 225     -19.578   3.459 -39.921  1.00  1.390          H  
ATOM   3723 2HB  MET A 225     -18.788   5.003 -39.653  1.00  1.390          H  
ATOM   3724 1HG  MET A 225     -16.806   4.222 -40.837  1.00  1.390          H  
ATOM   3725 2HG  MET A 225     -17.494   2.600 -40.975  1.00  1.390          H  
ATOM   3726 1HE  MET A 225     -18.866   6.349 -43.336  1.00  1.390          H  
ATOM   3727 2HE  MET A 225     -18.918   6.338 -41.564  1.00  1.390          H  
ATOM   3728 3HE  MET A 225     -17.354   6.218 -42.409  1.00  1.390          H  
ATOM   3729  N   ALA A 226     -20.134   3.510 -37.096  1.00  0.830          N  
ATOM   3730  CA  ALA A 226     -20.972   4.047 -36.053  1.00  0.890          C  
ATOM   3731  C   ALA A 226     -20.366   3.856 -34.670  1.00  0.790          C  
ATOM   3732  O   ALA A 226     -20.424   4.778 -33.854  1.00  0.820          O  
ATOM   3733  CB  ALA A 226     -22.289   3.412 -36.120  1.00  1.220          C  
ATOM   3734  H   ALA A 226     -20.473   2.741 -37.682  1.00  1.000          H  
ATOM   3735  HA  ALA A 226     -21.088   5.114 -36.223  1.00  1.070          H  
ATOM   3736 1HB  ALA A 226     -22.929   3.826 -35.349  1.00  1.470          H  
ATOM   3737 2HB  ALA A 226     -22.730   3.568 -37.102  1.00  1.470          H  
ATOM   3738 3HB  ALA A 226     -22.115   2.369 -35.957  1.00  1.470          H  
ATOM   3739  N   ASN A 227     -19.751   2.691 -34.399  1.00  0.740          N  
ATOM   3740  CA  ASN A 227     -19.124   2.490 -33.106  1.00  0.730          C  
ATOM   3741  C   ASN A 227     -17.941   3.401 -32.891  1.00  0.680          C  
ATOM   3742  O   ASN A 227     -17.741   3.872 -31.771  1.00  0.720          O  
ATOM   3743  CB  ASN A 227     -18.715   1.050 -32.907  1.00  1.030          C  
ATOM   3744  CG  ASN A 227     -19.816   0.180 -32.528  1.00  1.030          C  
ATOM   3745  OD1 ASN A 227     -20.736   0.617 -31.830  1.00  1.030          O  
ATOM   3746  ND2 ASN A 227     -19.758  -1.049 -32.946  1.00  1.030          N  
ATOM   3747  H   ASN A 227     -19.768   1.916 -35.070  1.00  0.890          H  
ATOM   3748  HA  ASN A 227     -19.856   2.738 -32.339  1.00  0.880          H  
ATOM   3749 1HB  ASN A 227     -18.283   0.673 -33.834  1.00  1.230          H  
ATOM   3750 2HB  ASN A 227     -17.957   0.995 -32.139  1.00  1.230          H  
ATOM   3751 1HD2 ASN A 227     -20.484  -1.688 -32.707  1.00  1.230          H  
ATOM   3752 2HD2 ASN A 227     -18.997  -1.357 -33.508  1.00  1.230          H  
ATOM   3753  N   VAL A 228     -17.172   3.727 -33.934  1.00  0.640          N  
ATOM   3754  CA  VAL A 228     -16.077   4.632 -33.643  1.00  0.650          C  
ATOM   3755  C   VAL A 228     -16.667   5.999 -33.331  1.00  0.670          C  
ATOM   3756  O   VAL A 228     -16.251   6.635 -32.370  1.00  0.700          O  
ATOM   3757  CB  VAL A 228     -14.978   4.705 -34.753  1.00  0.910          C  
ATOM   3758  CG1 VAL A 228     -14.371   3.349 -34.954  1.00  0.910          C  
ATOM   3759  CG2 VAL A 228     -15.503   5.182 -36.059  1.00  0.910          C  
ATOM   3760  H   VAL A 228     -17.329   3.290 -34.850  1.00  0.770          H  
ATOM   3761  HA  VAL A 228     -15.578   4.280 -32.747  1.00  0.780          H  
ATOM   3762  HB  VAL A 228     -14.208   5.372 -34.428  1.00  1.090          H  
ATOM   3763 1HG1 VAL A 228     -13.596   3.413 -35.691  1.00  1.090          H  
ATOM   3764 2HG1 VAL A 228     -13.956   2.981 -34.044  1.00  1.090          H  
ATOM   3765 3HG1 VAL A 228     -15.141   2.676 -35.293  1.00  1.090          H  
ATOM   3766 1HG2 VAL A 228     -14.701   5.199 -36.792  1.00  1.090          H  
ATOM   3767 2HG2 VAL A 228     -16.234   4.493 -36.364  1.00  1.090          H  
ATOM   3768 3HG2 VAL A 228     -15.928   6.175 -35.982  1.00  1.090          H  
ATOM   3769  N   ILE A 229     -17.727   6.397 -34.023  1.00  0.700          N  
ATOM   3770  CA  ILE A 229     -18.327   7.687 -33.738  1.00  0.750          C  
ATOM   3771  C   ILE A 229     -18.839   7.755 -32.305  1.00  0.740          C  
ATOM   3772  O   ILE A 229     -18.555   8.722 -31.596  1.00  0.770          O  
ATOM   3773  CB  ILE A 229     -19.483   7.978 -34.722  1.00  1.030          C  
ATOM   3774  CG1 ILE A 229     -18.888   8.180 -36.143  1.00  1.030          C  
ATOM   3775  CG2 ILE A 229     -20.345   9.191 -34.238  1.00  1.030          C  
ATOM   3776  CD1 ILE A 229     -19.901   8.153 -37.276  1.00  1.030          C  
ATOM   3777  H   ILE A 229     -18.068   5.823 -34.804  1.00  0.840          H  
ATOM   3778  HA  ILE A 229     -17.563   8.455 -33.866  1.00  0.900          H  
ATOM   3779  HB  ILE A 229     -20.119   7.100 -34.776  1.00  1.240          H  
ATOM   3780 1HG1 ILE A 229     -18.373   9.125 -36.179  1.00  1.240          H  
ATOM   3781 2HG1 ILE A 229     -18.163   7.403 -36.314  1.00  1.240          H  
ATOM   3782 1HG2 ILE A 229     -21.162   9.360 -34.930  1.00  1.240          H  
ATOM   3783 2HG2 ILE A 229     -20.771   8.997 -33.254  1.00  1.240          H  
ATOM   3784 3HG2 ILE A 229     -19.745  10.079 -34.179  1.00  1.240          H  
ATOM   3785 1HD1 ILE A 229     -19.389   8.296 -38.226  1.00  1.240          H  
ATOM   3786 2HD1 ILE A 229     -20.406   7.190 -37.280  1.00  1.240          H  
ATOM   3787 3HD1 ILE A 229     -20.629   8.944 -37.149  1.00  1.240          H  
ATOM   3788  N   LYS A 230     -19.595   6.745 -31.868  1.00  0.750          N  
ATOM   3789  CA  LYS A 230     -20.146   6.795 -30.521  1.00  0.800          C  
ATOM   3790  C   LYS A 230     -19.088   6.629 -29.428  1.00  0.750          C  
ATOM   3791  O   LYS A 230     -19.161   7.311 -28.398  1.00  0.770          O  
ATOM   3792  CB  LYS A 230     -21.268   5.770 -30.353  1.00  1.100          C  
ATOM   3793  CG  LYS A 230     -22.549   6.005 -31.228  1.00  1.100          C  
ATOM   3794  CD  LYS A 230     -23.177   7.434 -31.104  1.00  1.100          C  
ATOM   3795  CE  LYS A 230     -23.807   7.716 -29.737  1.00  1.100          C  
ATOM   3796  NZ  LYS A 230     -24.398   9.097 -29.681  1.00  1.100          N  
ATOM   3797  H   LYS A 230     -19.803   5.964 -32.499  1.00  0.900          H  
ATOM   3798  HA  LYS A 230     -20.562   7.789 -30.371  1.00  0.960          H  
ATOM   3799 1HB  LYS A 230     -20.878   4.786 -30.636  1.00  1.320          H  
ATOM   3800 2HB  LYS A 230     -21.556   5.700 -29.328  1.00  1.320          H  
ATOM   3801 1HG  LYS A 230     -22.310   5.811 -32.276  1.00  1.320          H  
ATOM   3802 2HG  LYS A 230     -23.295   5.294 -30.906  1.00  1.320          H  
ATOM   3803 1HD  LYS A 230     -22.457   8.215 -31.343  1.00  1.320          H  
ATOM   3804 2HD  LYS A 230     -23.974   7.501 -31.841  1.00  1.320          H  
ATOM   3805 1HE  LYS A 230     -24.591   6.981 -29.544  1.00  1.320          H  
ATOM   3806 2HE  LYS A 230     -23.051   7.639 -28.967  1.00  1.320          H  
ATOM   3807 1HZ  LYS A 230     -24.798   9.262 -28.771  1.00  1.320          H  
ATOM   3808 2HZ  LYS A 230     -23.631   9.783 -29.848  1.00  1.320          H  
ATOM   3809 3HZ  LYS A 230     -25.109   9.206 -30.386  1.00  1.320          H  
ATOM   3810  N   PHE A 231     -18.095   5.752 -29.626  1.00  0.730          N  
ATOM   3811  CA  PHE A 231     -17.076   5.636 -28.600  1.00  0.750          C  
ATOM   3812  C   PHE A 231     -16.280   6.926 -28.512  1.00  0.730          C  
ATOM   3813  O   PHE A 231     -15.988   7.385 -27.406  1.00  0.770          O  
ATOM   3814  CB  PHE A 231     -16.101   4.472 -28.842  1.00  1.040          C  
ATOM   3815  CG  PHE A 231     -16.570   3.083 -28.414  1.00  1.040          C  
ATOM   3816  CD1 PHE A 231     -16.869   2.087 -29.325  1.00  1.040          C  
ATOM   3817  CD2 PHE A 231     -16.686   2.780 -27.082  1.00  1.040          C  
ATOM   3818  CE1 PHE A 231     -17.250   0.821 -28.920  1.00  1.040          C  
ATOM   3819  CE2 PHE A 231     -17.077   1.525 -26.673  1.00  1.040          C  
ATOM   3820  CZ  PHE A 231     -17.350   0.539 -27.591  1.00  1.040          C  
ATOM   3821  H   PHE A 231     -18.047   5.170 -30.467  1.00  0.880          H  
ATOM   3822  HA  PHE A 231     -17.570   5.471 -27.641  1.00  0.900          H  
ATOM   3823 1HB  PHE A 231     -15.876   4.435 -29.909  1.00  1.250          H  
ATOM   3824 2HB  PHE A 231     -15.169   4.681 -28.325  1.00  1.250          H  
ATOM   3825  HD1 PHE A 231     -16.793   2.294 -30.366  1.00  1.250          H  
ATOM   3826  HD2 PHE A 231     -16.462   3.543 -26.340  1.00  1.250          H  
ATOM   3827  HE1 PHE A 231     -17.465   0.051 -29.661  1.00  1.250          H  
ATOM   3828  HE2 PHE A 231     -17.163   1.320 -25.614  1.00  1.250          H  
ATOM   3829  HZ  PHE A 231     -17.649  -0.454 -27.258  1.00  1.250          H  
ATOM   3830  N   ARG A 232     -15.933   7.537 -29.659  1.00  0.700          N  
ATOM   3831  CA  ARG A 232     -15.151   8.760 -29.614  1.00  0.740          C  
ATOM   3832  C   ARG A 232     -15.953   9.875 -28.944  1.00  0.740          C  
ATOM   3833  O   ARG A 232     -15.362  10.667 -28.214  1.00  0.790          O  
ATOM   3834  CB  ARG A 232     -14.656   9.195 -30.990  1.00  1.020          C  
ATOM   3835  CG  ARG A 232     -13.261   8.582 -31.495  1.00  1.020          C  
ATOM   3836  CD  ARG A 232     -13.396   7.177 -31.990  1.00  1.020          C  
ATOM   3837  NE  ARG A 232     -12.170   6.590 -32.572  1.00  1.020          N  
ATOM   3838  CZ  ARG A 232     -11.919   5.250 -32.698  1.00  1.020          C  
ATOM   3839  NH1 ARG A 232     -12.736   4.381 -32.196  1.00  1.020          N  
ATOM   3840  NH2 ARG A 232     -10.862   4.807 -33.324  1.00  1.020          N  
ATOM   3841  H   ARG A 232     -16.186   7.150 -30.571  1.00  0.840          H  
ATOM   3842  HA  ARG A 232     -14.268   8.572 -29.015  1.00  0.890          H  
ATOM   3843 1HB  ARG A 232     -15.414   8.937 -31.721  1.00  1.220          H  
ATOM   3844 2HB  ARG A 232     -14.553  10.282 -31.002  1.00  1.220          H  
ATOM   3845 1HG  ARG A 232     -12.886   9.193 -32.302  1.00  1.220          H  
ATOM   3846 2HG  ARG A 232     -12.541   8.584 -30.674  1.00  1.220          H  
ATOM   3847 1HD  ARG A 232     -13.791   6.526 -31.220  1.00  1.220          H  
ATOM   3848 2HD  ARG A 232     -14.086   7.246 -32.805  1.00  1.220          H  
ATOM   3849  HE  ARG A 232     -11.497   7.233 -32.971  1.00  1.220          H  
ATOM   3850 1HH1 ARG A 232     -13.534   4.689 -31.672  1.00  1.220          H  
ATOM   3851 2HH1 ARG A 232     -12.540   3.393 -32.285  1.00  1.220          H  
ATOM   3852 1HH2 ARG A 232     -10.214   5.443 -33.765  1.00  1.220          H  
ATOM   3853 2HH2 ARG A 232     -10.706   3.816 -33.400  1.00  1.220          H  
ATOM   3854  N   GLU A 233     -17.282   9.955 -29.161  1.00  0.720          N  
ATOM   3855  CA  GLU A 233     -18.057  10.986 -28.468  1.00  0.780          C  
ATOM   3856  C   GLU A 233     -18.003  10.782 -26.950  1.00  0.800          C  
ATOM   3857  O   GLU A 233     -17.832  11.750 -26.199  1.00  0.880          O  
ATOM   3858  CB  GLU A 233     -19.530  10.975 -28.895  1.00  1.070          C  
ATOM   3859  CG  GLU A 233     -19.833  11.476 -30.307  1.00  1.070          C  
ATOM   3860  CD  GLU A 233     -21.302  11.284 -30.673  1.00  1.070          C  
ATOM   3861  OE1 GLU A 233     -22.031  10.749 -29.852  1.00  1.070          O  
ATOM   3862  OE2 GLU A 233     -21.691  11.654 -31.752  1.00  1.070          O  
ATOM   3863  H   GLU A 233     -17.742   9.338 -29.842  1.00  0.860          H  
ATOM   3864  HA  GLU A 233     -17.632  11.958 -28.706  1.00  0.940          H  
ATOM   3865 1HB  GLU A 233     -19.912   9.954 -28.824  1.00  1.280          H  
ATOM   3866 2HB  GLU A 233     -20.108  11.586 -28.202  1.00  1.280          H  
ATOM   3867 1HG  GLU A 233     -19.596  12.539 -30.352  1.00  1.280          H  
ATOM   3868 2HG  GLU A 233     -19.201  10.970 -31.020  1.00  1.280          H  
ATOM   3869  N   ALA A 234     -18.115   9.525 -26.492  1.00  0.780          N  
ATOM   3870  CA  ALA A 234     -18.070   9.262 -25.058  1.00  0.860          C  
ATOM   3871  C   ALA A 234     -16.739   9.714 -24.477  1.00  0.920          C  
ATOM   3872  O   ALA A 234     -16.685  10.292 -23.381  1.00  1.050          O  
ATOM   3873  CB  ALA A 234     -18.285   7.790 -24.787  1.00  1.170          C  
ATOM   3874  H   ALA A 234     -18.305   8.761 -27.156  1.00  0.940          H  
ATOM   3875  HA  ALA A 234     -18.860   9.839 -24.586  1.00  1.030          H  
ATOM   3876 1HB  ALA A 234     -18.284   7.621 -23.728  1.00  1.410          H  
ATOM   3877 2HB  ALA A 234     -19.228   7.484 -25.184  1.00  1.410          H  
ATOM   3878 3HB  ALA A 234     -17.492   7.210 -25.257  1.00  1.410          H  
ATOM   3879  N   ILE A 235     -15.683   9.471 -25.243  1.00  0.890          N  
ATOM   3880  CA  ILE A 235     -14.325   9.835 -24.916  1.00  1.020          C  
ATOM   3881  C   ILE A 235     -14.176  11.340 -24.893  1.00  1.050          C  
ATOM   3882  O   ILE A 235     -13.650  11.901 -23.945  1.00  1.160          O  
ATOM   3883  CB  ILE A 235     -13.350   9.146 -25.884  1.00  1.380          C  
ATOM   3884  CG1 ILE A 235     -13.416   7.638 -25.628  1.00  1.380          C  
ATOM   3885  CG2 ILE A 235     -11.936   9.658 -25.679  1.00  1.380          C  
ATOM   3886  CD1 ILE A 235     -12.815   6.777 -26.649  1.00  1.380          C  
ATOM   3887  H   ILE A 235     -15.845   8.944 -26.112  1.00  1.070          H  
ATOM   3888  HA  ILE A 235     -14.104   9.476 -23.917  1.00  1.220          H  
ATOM   3889  HB  ILE A 235     -13.658   9.331 -26.899  1.00  1.650          H  
ATOM   3890 1HG1 ILE A 235     -12.891   7.453 -24.730  1.00  1.650          H  
ATOM   3891 2HG1 ILE A 235     -14.451   7.346 -25.489  1.00  1.650          H  
ATOM   3892 1HG2 ILE A 235     -11.256   9.166 -26.359  1.00  1.650          H  
ATOM   3893 2HG2 ILE A 235     -11.908  10.724 -25.863  1.00  1.650          H  
ATOM   3894 3HG2 ILE A 235     -11.630   9.454 -24.654  1.00  1.650          H  
ATOM   3895 1HD1 ILE A 235     -12.915   5.737 -26.337  1.00  1.650          H  
ATOM   3896 2HD1 ILE A 235     -13.335   6.921 -27.586  1.00  1.650          H  
ATOM   3897 3HD1 ILE A 235     -11.771   7.015 -26.769  1.00  1.650          H  
ATOM   3898  N   ASN A 236     -14.689  12.035 -25.891  1.00  1.080          N  
ATOM   3899  CA  ASN A 236     -14.522  13.475 -25.919  1.00  1.160          C  
ATOM   3900  C   ASN A 236     -15.039  14.151 -24.643  1.00  1.270          C  
ATOM   3901  O   ASN A 236     -14.444  15.146 -24.199  1.00  1.450          O  
ATOM   3902  CB  ASN A 236     -15.173  14.028 -27.165  1.00  1.590          C  
ATOM   3903  CG  ASN A 236     -14.367  13.745 -28.412  1.00  1.590          C  
ATOM   3904  OD1 ASN A 236     -13.132  13.611 -28.365  1.00  1.590          O  
ATOM   3905  ND2 ASN A 236     -15.032  13.635 -29.535  1.00  1.590          N  
ATOM   3906  H   ASN A 236     -15.124  11.548 -26.674  1.00  1.300          H  
ATOM   3907  HA  ASN A 236     -13.461  13.685 -25.977  1.00  1.390          H  
ATOM   3908 1HB  ASN A 236     -16.163  13.585 -27.276  1.00  1.910          H  
ATOM   3909 2HB  ASN A 236     -15.289  15.098 -27.062  1.00  1.910          H  
ATOM   3910 1HD2 ASN A 236     -14.543  13.438 -30.382  1.00  1.910          H  
ATOM   3911 2HD2 ASN A 236     -16.024  13.725 -29.555  1.00  1.910          H  
ATOM   3912  N   ASP A 237     -16.101  13.611 -24.027  1.00  1.350          N  
ATOM   3913  CA  ASP A 237     -16.573  14.202 -22.772  1.00  1.720          C  
ATOM   3914  C   ASP A 237     -15.833  13.664 -21.525  1.00  1.880          C  
ATOM   3915  O   ASP A 237     -15.575  14.435 -20.595  1.00  2.300          O  
ATOM   3916  CB  ASP A 237     -18.083  14.001 -22.596  1.00  2.260          C  
ATOM   3917  CG  ASP A 237     -18.954  14.819 -23.594  1.00  2.260          C  
ATOM   3918  OD1 ASP A 237     -18.830  16.045 -23.642  1.00  2.260          O  
ATOM   3919  OD2 ASP A 237     -19.733  14.224 -24.288  1.00  2.260          O  
ATOM   3920  H   ASP A 237     -16.593  12.824 -24.476  1.00  1.620          H  
ATOM   3921  HA  ASP A 237     -16.394  15.277 -22.823  1.00  2.060          H  
ATOM   3922 1HB  ASP A 237     -18.310  12.949 -22.749  1.00  2.710          H  
ATOM   3923 2HB  ASP A 237     -18.360  14.247 -21.565  1.00  2.710          H  
ATOM   3924  N   ASP A 238     -15.488  12.359 -21.476  1.00  1.730          N  
ATOM   3925  CA  ASP A 238     -14.794  11.830 -20.291  1.00  2.110          C  
ATOM   3926  C   ASP A 238     -13.261  11.718 -20.391  1.00  2.320          C  
ATOM   3927  O   ASP A 238     -12.601  11.347 -19.417  1.00  2.650          O  
ATOM   3928  CB  ASP A 238     -15.388  10.509 -19.814  1.00  2.800          C  
ATOM   3929  CG  ASP A 238     -16.765  10.618 -19.145  1.00  2.800          C  
ATOM   3930  OD1 ASP A 238     -17.106  11.653 -18.593  1.00  2.800          O  
ATOM   3931  OD2 ASP A 238     -17.433   9.637 -19.119  1.00  2.800          O  
ATOM   3932  H   ASP A 238     -15.748  11.720 -22.238  1.00  2.080          H  
ATOM   3933  HA  ASP A 238     -14.991  12.530 -19.480  1.00  2.530          H  
ATOM   3934 1HB  ASP A 238     -15.511   9.857 -20.662  1.00  3.360          H  
ATOM   3935 2HB  ASP A 238     -14.704  10.042 -19.125  1.00  3.360          H  
ATOM   3936  N   LYS A 239     -12.657  12.159 -21.499  1.00  2.270          N  
ATOM   3937  CA  LYS A 239     -11.195  12.140 -21.677  1.00  2.640          C  
ATOM   3938  C   LYS A 239     -10.586  13.270 -20.887  1.00  2.470          C  
ATOM   3939  O   LYS A 239      -9.373  13.443 -20.853  1.00  3.090          O  
ATOM   3940  CB  LYS A 239     -10.739  12.283 -23.136  1.00  3.550          C  
ATOM   3941  CG  LYS A 239     -10.945  13.677 -23.765  1.00  3.550          C  
ATOM   3942  CD  LYS A 239     -10.538  13.698 -25.246  1.00  3.550          C  
ATOM   3943  CE  LYS A 239     -10.684  15.105 -25.838  1.00  3.550          C  
ATOM   3944  NZ  LYS A 239     -10.370  15.136 -27.301  1.00  3.550          N  
ATOM   3945  H   LYS A 239     -13.229  12.433 -22.295  1.00  2.720          H  
ATOM   3946  HA  LYS A 239     -10.804  11.202 -21.283  1.00  3.170          H  
ATOM   3947 1HB  LYS A 239      -9.673  12.052 -23.201  1.00  4.260          H  
ATOM   3948 2HB  LYS A 239     -11.248  11.568 -23.736  1.00  4.260          H  
ATOM   3949 1HG  LYS A 239     -11.995  13.957 -23.679  1.00  4.260          H  
ATOM   3950 2HG  LYS A 239     -10.346  14.418 -23.233  1.00  4.260          H  
ATOM   3951 1HD  LYS A 239      -9.503  13.369 -25.351  1.00  4.260          H  
ATOM   3952 2HD  LYS A 239     -11.174  13.017 -25.806  1.00  4.260          H  
ATOM   3953 1HE  LYS A 239     -11.707  15.458 -25.685  1.00  4.260          H  
ATOM   3954 2HE  LYS A 239     -10.000  15.776 -25.315  1.00  4.260          H  
ATOM   3955 1HZ  LYS A 239     -10.472  16.080 -27.652  1.00  4.260          H  
ATOM   3956 2HZ  LYS A 239      -9.424  14.823 -27.458  1.00  4.260          H  
ATOM   3957 3HZ  LYS A 239     -11.020  14.522 -27.792  1.00  4.260          H  
ATOM   3958  N   GLN A 240     -11.449  14.077 -20.297  1.00  2.350          N  
ATOM   3959  CA  GLN A 240     -11.091  15.208 -19.489  1.00  2.980          C  
ATOM   3960  C   GLN A 240     -10.939  14.795 -18.012  1.00  2.980          C  
ATOM   3961  O   GLN A 240     -10.569  15.617 -17.173  1.00  3.490          O  
ATOM   3962  CB  GLN A 240     -12.158  16.284 -19.693  1.00  3.920          C  
ATOM   3963  CG  GLN A 240     -12.216  16.777 -21.161  1.00  3.920          C  
ATOM   3964  CD  GLN A 240     -13.272  17.833 -21.419  1.00  3.920          C  
ATOM   3965  OE1 GLN A 240     -13.275  18.885 -20.765  1.00  3.920          O  
ATOM   3966  NE2 GLN A 240     -14.179  17.568 -22.367  1.00  3.920          N  
ATOM   3967  H   GLN A 240     -12.429  13.868 -20.425  1.00  2.820          H  
ATOM   3968  HA  GLN A 240     -10.131  15.596 -19.830  1.00  3.580          H  
ATOM   3969 1HB  GLN A 240     -13.139  15.879 -19.429  1.00  4.700          H  
ATOM   3970 2HB  GLN A 240     -11.960  17.136 -19.040  1.00  4.700          H  
ATOM   3971 1HG  GLN A 240     -11.246  17.185 -21.432  1.00  4.700          H  
ATOM   3972 2HG  GLN A 240     -12.449  15.922 -21.804  1.00  4.700          H  
ATOM   3973 1HE2 GLN A 240     -14.898  18.232 -22.569  1.00  4.700          H  
ATOM   3974 2HE2 GLN A 240     -14.170  16.682 -22.901  1.00  4.700          H  
ATOM   3975  N   LYS A 241     -11.230  13.515 -17.696  1.00  3.010          N  
ATOM   3976  CA  LYS A 241     -11.102  12.989 -16.335  1.00  3.640          C  
ATOM   3977  C   LYS A 241      -9.760  12.275 -15.938  1.00  3.800          C  
ATOM   3978  O   LYS A 241      -9.435  12.279 -14.752  1.00  4.030          O  
ATOM   3979  CB  LYS A 241     -12.271  12.044 -16.049  1.00  4.840          C  
ATOM   3980  CG  LYS A 241     -13.626  12.743 -15.946  1.00  4.840          C  
ATOM   3981  CD  LYS A 241     -14.771  11.759 -15.626  1.00  4.840          C  
ATOM   3982  CE  LYS A 241     -16.068  12.501 -15.252  1.00  4.840          C  
ATOM   3983  NZ  LYS A 241     -16.667  13.232 -16.410  1.00  4.840          N  
ATOM   3984  H   LYS A 241     -11.568  12.884 -18.428  1.00  3.610          H  
ATOM   3985  HA  LYS A 241     -11.206  13.839 -15.657  1.00  4.370          H  
ATOM   3986 1HB  LYS A 241     -12.339  11.289 -16.835  1.00  5.810          H  
ATOM   3987 2HB  LYS A 241     -12.088  11.527 -15.114  1.00  5.810          H  
ATOM   3988 1HG  LYS A 241     -13.575  13.503 -15.167  1.00  5.810          H  
ATOM   3989 2HG  LYS A 241     -13.833  13.235 -16.898  1.00  5.810          H  
ATOM   3990 1HD  LYS A 241     -14.969  11.143 -16.510  1.00  5.810          H  
ATOM   3991 2HD  LYS A 241     -14.486  11.104 -14.807  1.00  5.810          H  
ATOM   3992 1HE  LYS A 241     -16.797  11.783 -14.872  1.00  5.810          H  
ATOM   3993 2HE  LYS A 241     -15.839  13.220 -14.467  1.00  5.810          H  
ATOM   3994 1HZ  LYS A 241     -17.504  13.709 -16.130  1.00  5.810          H  
ATOM   3995 2HZ  LYS A 241     -16.012  13.891 -16.781  1.00  5.810          H  
ATOM   3996 3HZ  LYS A 241     -16.903  12.572 -17.152  1.00  5.810          H  
ATOM   3997  N   PRO A 242      -8.990  11.610 -16.850  1.00  4.070          N  
ATOM   3998  CA  PRO A 242      -7.748  10.891 -16.586  1.00  4.220          C  
ATOM   3999  C   PRO A 242      -6.590  11.877 -16.434  1.00  3.740          C  
ATOM   4000  O   PRO A 242      -6.705  13.036 -16.825  1.00  3.780          O  
ATOM   4001  CB  PRO A 242      -7.607  10.006 -17.825  1.00  6.330          C  
ATOM   4002  CG  PRO A 242      -8.243  10.796 -18.902  1.00  6.330          C  
ATOM   4003  CD  PRO A 242      -9.350  11.566 -18.248  1.00  6.330          C  
ATOM   4004  HA  PRO A 242      -7.861  10.289 -15.679  1.00  5.060          H  
ATOM   4005 1HB  PRO A 242      -6.545   9.812 -18.032  1.00  7.600          H  
ATOM   4006 2HB  PRO A 242      -8.080   9.036 -17.660  1.00  7.600          H  
ATOM   4007 1HG  PRO A 242      -7.523  11.478 -19.368  1.00  7.600          H  
ATOM   4008 2HG  PRO A 242      -8.608  10.139 -19.709  1.00  7.600          H  
ATOM   4009 1HD  PRO A 242      -9.214  12.548 -18.656  1.00  7.600          H  
ATOM   4010 2HD  PRO A 242     -10.324  11.112 -18.429  1.00  7.600          H  
ATOM   4011  N   SER A 243      -5.455  11.397 -15.928  1.00  3.650          N  
ATOM   4012  CA  SER A 243      -4.233  12.196 -15.774  1.00  3.650          C  
ATOM   4013  C   SER A 243      -3.610  12.814 -17.048  1.00  3.230          C  
ATOM   4014  O   SER A 243      -2.718  13.658 -16.929  1.00  3.540          O  
ATOM   4015  CB  SER A 243      -3.177  11.345 -15.096  1.00  5.110          C  
ATOM   4016  OG  SER A 243      -2.803  10.269 -15.915  1.00  5.110          O  
ATOM   4017  H   SER A 243      -5.413  10.434 -15.625  1.00  4.380          H  
ATOM   4018  HA  SER A 243      -4.479  13.022 -15.105  1.00  4.380          H  
ATOM   4019 1HB  SER A 243      -2.303  11.958 -14.876  1.00  6.130          H  
ATOM   4020 2HB  SER A 243      -3.561  10.969 -14.148  1.00  6.130          H  
ATOM   4021  HG  SER A 243      -2.094   9.817 -15.448  1.00  6.130          H  
ATOM   4022  N   ASP A 244      -4.055  12.407 -18.242  1.00  2.970          N  
ATOM   4023  CA  ASP A 244      -3.525  12.960 -19.493  1.00  2.920          C  
ATOM   4024  C   ASP A 244      -4.516  12.802 -20.652  1.00  2.460          C  
ATOM   4025  O   ASP A 244      -5.536  12.136 -20.527  1.00  2.460          O  
ATOM   4026  CB  ASP A 244      -2.190  12.244 -19.826  1.00  4.110          C  
ATOM   4027  CG  ASP A 244      -1.199  13.020 -20.744  1.00  4.110          C  
ATOM   4028  OD1 ASP A 244      -1.649  13.857 -21.506  1.00  4.110          O  
ATOM   4029  OD2 ASP A 244      -0.030  12.737 -20.702  1.00  4.110          O  
ATOM   4030  H   ASP A 244      -4.796  11.722 -18.260  1.00  3.560          H  
ATOM   4031  HA  ASP A 244      -3.333  14.024 -19.349  1.00  3.500          H  
ATOM   4032 1HB  ASP A 244      -1.672  12.020 -18.893  1.00  4.930          H  
ATOM   4033 2HB  ASP A 244      -2.414  11.288 -20.297  1.00  4.930          H  
ATOM   4034  N   LYS A 245      -4.157  13.319 -21.825  1.00  2.260          N  
ATOM   4035  CA  LYS A 245      -4.998  13.207 -23.019  1.00  2.110          C  
ATOM   4036  C   LYS A 245      -4.571  12.047 -23.898  1.00  1.770          C  
ATOM   4037  O   LYS A 245      -5.310  11.611 -24.785  1.00  1.890          O  
ATOM   4038  CB  LYS A 245      -4.992  14.507 -23.819  1.00  3.010          C  
ATOM   4039  CG  LYS A 245      -5.648  15.684 -23.102  1.00  3.010          C  
ATOM   4040  CD  LYS A 245      -5.631  16.944 -23.965  1.00  3.010          C  
ATOM   4041  CE  LYS A 245      -6.304  18.119 -23.257  1.00  3.010          C  
ATOM   4042  NZ  LYS A 245      -6.266  19.365 -24.082  1.00  3.010          N  
ATOM   4043  H   LYS A 245      -3.277  13.831 -21.860  1.00  2.710          H  
ATOM   4044  HA  LYS A 245      -6.026  13.015 -22.700  1.00  2.530          H  
ATOM   4045 1HB  LYS A 245      -3.962  14.784 -24.044  1.00  3.620          H  
ATOM   4046 2HB  LYS A 245      -5.506  14.355 -24.767  1.00  3.620          H  
ATOM   4047 1HG  LYS A 245      -6.685  15.422 -22.868  1.00  3.620          H  
ATOM   4048 2HG  LYS A 245      -5.125  15.874 -22.167  1.00  3.620          H  
ATOM   4049 1HD  LYS A 245      -4.598  17.210 -24.195  1.00  3.620          H  
ATOM   4050 2HD  LYS A 245      -6.155  16.750 -24.901  1.00  3.620          H  
ATOM   4051 1HE  LYS A 245      -7.341  17.863 -23.049  1.00  3.620          H  
ATOM   4052 2HE  LYS A 245      -5.790  18.306 -22.313  1.00  3.620          H  
ATOM   4053 1HZ  LYS A 245      -6.719  20.117 -23.579  1.00  3.620          H  
ATOM   4054 2HZ  LYS A 245      -5.306  19.619 -24.270  1.00  3.620          H  
ATOM   4055 3HZ  LYS A 245      -6.749  19.208 -24.955  1.00  3.620          H  
ATOM   4056  N   HIS A 246      -3.396  11.501 -23.596  1.00  1.540          N  
ATOM   4057  CA  HIS A 246      -2.797  10.425 -24.369  1.00  1.360          C  
ATOM   4058  C   HIS A 246      -3.717   9.227 -24.637  1.00  1.200          C  
ATOM   4059  O   HIS A 246      -3.710   8.740 -25.769  1.00  1.090          O  
ATOM   4060  CB  HIS A 246      -1.486   9.918 -23.761  1.00  1.980          C  
ATOM   4061  CG  HIS A 246      -0.912   8.813 -24.586  1.00  1.980          C  
ATOM   4062  ND1 HIS A 246      -0.294   9.038 -25.801  1.00  1.980          N  
ATOM   4063  CD2 HIS A 246      -0.890   7.473 -24.392  1.00  1.980          C  
ATOM   4064  CE1 HIS A 246       0.080   7.879 -26.318  1.00  1.980          C  
ATOM   4065  NE2 HIS A 246      -0.267   6.916 -25.482  1.00  1.980          N  
ATOM   4066  H   HIS A 246      -2.877  11.914 -22.826  1.00  1.850          H  
ATOM   4067  HA  HIS A 246      -2.535  10.825 -25.348  1.00  1.630          H  
ATOM   4068 1HB  HIS A 246      -0.762  10.737 -23.722  1.00  2.370          H  
ATOM   4069 2HB  HIS A 246      -1.624   9.565 -22.751  1.00  2.370          H  
ATOM   4070  HD1 HIS A 246       0.110   9.908 -26.087  1.00  2.370          H  
ATOM   4071  HD2 HIS A 246      -1.266   6.835 -23.591  1.00  2.370          H  
ATOM   4072  HE1 HIS A 246       0.586   7.842 -27.283  1.00  2.370          H  
ATOM   4073  N   PRO A 247      -4.537   8.718 -23.676  1.00  1.250          N  
ATOM   4074  CA  PRO A 247      -5.421   7.583 -23.875  1.00  1.230          C  
ATOM   4075  C   PRO A 247      -6.263   7.712 -25.150  1.00  1.140          C  
ATOM   4076  O   PRO A 247      -6.654   6.693 -25.725  1.00  1.070          O  
ATOM   4077  CB  PRO A 247      -6.270   7.592 -22.602  1.00  1.840          C  
ATOM   4078  CG  PRO A 247      -5.354   8.187 -21.547  1.00  1.840          C  
ATOM   4079  CD  PRO A 247      -4.598   9.259 -22.270  1.00  1.840          C  
ATOM   4080  HA  PRO A 247      -4.809   6.672 -23.915  1.00  1.480          H  
ATOM   4081 1HB  PRO A 247      -7.176   8.196 -22.761  1.00  2.210          H  
ATOM   4082 2HB  PRO A 247      -6.602   6.570 -22.362  1.00  2.210          H  
ATOM   4083 1HG  PRO A 247      -5.949   8.593 -20.709  1.00  2.210          H  
ATOM   4084 2HG  PRO A 247      -4.701   7.411 -21.128  1.00  2.210          H  
ATOM   4085 1HD  PRO A 247      -5.223  10.149 -22.197  1.00  2.210          H  
ATOM   4086 2HD  PRO A 247      -3.619   9.394 -21.818  1.00  2.210          H  
ATOM   4087  N   TRP A 248      -6.580   8.946 -25.594  1.00  1.200          N  
ATOM   4088  CA  TRP A 248      -7.362   9.110 -26.811  1.00  1.200          C  
ATOM   4089  C   TRP A 248      -6.594   8.471 -27.956  1.00  1.020          C  
ATOM   4090  O   TRP A 248      -7.163   7.785 -28.798  1.00  0.960          O  
ATOM   4091  CB  TRP A 248      -7.580  10.592 -27.147  1.00  1.680          C  
ATOM   4092  CG  TRP A 248      -8.437  10.848 -28.399  1.00  1.680          C  
ATOM   4093  CD1 TRP A 248      -9.780  11.028 -28.417  1.00  1.680          C  
ATOM   4094  CD2 TRP A 248      -8.012  10.943 -29.796  1.00  1.680          C  
ATOM   4095  NE1 TRP A 248     -10.220  11.234 -29.700  1.00  1.680          N  
ATOM   4096  CE2 TRP A 248      -9.160  11.182 -30.554  1.00  1.680          C  
ATOM   4097  CE3 TRP A 248      -6.779  10.852 -30.445  1.00  1.680          C  
ATOM   4098  CZ2 TRP A 248      -9.115  11.325 -31.938  1.00  1.680          C  
ATOM   4099  CZ3 TRP A 248      -6.728  10.983 -31.822  1.00  1.680          C  
ATOM   4100  CH2 TRP A 248      -7.868  11.215 -32.553  1.00  1.680          C  
ATOM   4101  H   TRP A 248      -6.257   9.802 -25.126  1.00  1.440          H  
ATOM   4102  HA  TRP A 248      -8.323   8.608 -26.700  1.00  1.440          H  
ATOM   4103 1HB  TRP A 248      -8.054  11.081 -26.300  1.00  2.020          H  
ATOM   4104 2HB  TRP A 248      -6.610  11.072 -27.290  1.00  2.020          H  
ATOM   4105  HD1 TRP A 248     -10.412  11.022 -27.550  1.00  2.020          H  
ATOM   4106  HE1 TRP A 248     -11.175  11.404 -29.975  1.00  2.020          H  
ATOM   4107  HE3 TRP A 248      -5.887  10.679 -29.885  1.00  2.020          H  
ATOM   4108  HZ2 TRP A 248     -10.010  11.508 -32.534  1.00  2.020          H  
ATOM   4109  HZ3 TRP A 248      -5.760  10.901 -32.311  1.00  2.020          H  
ATOM   4110  HH2 TRP A 248      -7.793  11.315 -33.635  1.00  2.020          H  
ATOM   4111  N   ILE A 249      -5.297   8.779 -28.020  1.00  1.000          N  
ATOM   4112  CA  ILE A 249      -4.421   8.348 -29.092  1.00  0.950          C  
ATOM   4113  C   ILE A 249      -4.243   6.865 -29.016  1.00  0.820          C  
ATOM   4114  O   ILE A 249      -4.289   6.166 -30.030  1.00  0.800          O  
ATOM   4115  CB  ILE A 249      -3.023   8.991 -28.968  1.00  1.350          C  
ATOM   4116  CG1 ILE A 249      -3.132  10.510 -29.184  1.00  1.350          C  
ATOM   4117  CG2 ILE A 249      -2.054   8.336 -29.996  1.00  1.350          C  
ATOM   4118  CD1 ILE A 249      -1.897  11.278 -28.781  1.00  1.350          C  
ATOM   4119  H   ILE A 249      -4.894   9.280 -27.234  1.00  1.200          H  
ATOM   4120  HA  ILE A 249      -4.865   8.596 -30.052  1.00  1.140          H  
ATOM   4121  HB  ILE A 249      -2.633   8.835 -27.967  1.00  1.620          H  
ATOM   4122 1HG1 ILE A 249      -3.341  10.705 -30.233  1.00  1.620          H  
ATOM   4123 2HG1 ILE A 249      -3.962  10.885 -28.587  1.00  1.620          H  
ATOM   4124 1HG2 ILE A 249      -1.068   8.774 -29.910  1.00  1.620          H  
ATOM   4125 2HG2 ILE A 249      -1.962   7.267 -29.815  1.00  1.620          H  
ATOM   4126 3HG2 ILE A 249      -2.434   8.496 -31.006  1.00  1.620          H  
ATOM   4127 1HD1 ILE A 249      -2.067  12.341 -28.949  1.00  1.620          H  
ATOM   4128 2HD1 ILE A 249      -1.699  11.108 -27.723  1.00  1.620          H  
ATOM   4129 3HD1 ILE A 249      -1.043  10.962 -29.362  1.00  1.620          H  
ATOM   4130  N   ARG A 250      -3.963   6.387 -27.806  1.00  0.820          N  
ATOM   4131  CA  ARG A 250      -3.696   4.974 -27.608  1.00  0.840          C  
ATOM   4132  C   ARG A 250      -4.865   4.171 -28.160  1.00  0.820          C  
ATOM   4133  O   ARG A 250      -4.675   3.225 -28.938  1.00  0.870          O  
ATOM   4134  CB  ARG A 250      -3.478   4.686 -26.132  1.00  1.170          C  
ATOM   4135  CG  ARG A 250      -3.035   3.271 -25.796  1.00  1.170          C  
ATOM   4136  CD  ARG A 250      -2.780   3.134 -24.343  1.00  1.170          C  
ATOM   4137  NE  ARG A 250      -2.112   1.878 -24.011  1.00  1.170          N  
ATOM   4138  CZ  ARG A 250      -1.850   1.439 -22.757  1.00  1.170          C  
ATOM   4139  NH1 ARG A 250      -2.235   2.135 -21.704  1.00  1.170          N  
ATOM   4140  NH2 ARG A 250      -1.198   0.299 -22.592  1.00  1.170          N  
ATOM   4141  H   ARG A 250      -3.943   7.052 -27.026  1.00  0.980          H  
ATOM   4142  HA  ARG A 250      -2.792   4.709 -28.152  1.00  1.010          H  
ATOM   4143 1HB  ARG A 250      -2.741   5.382 -25.739  1.00  1.400          H  
ATOM   4144 2HB  ARG A 250      -4.410   4.867 -25.598  1.00  1.400          H  
ATOM   4145 1HG  ARG A 250      -3.815   2.563 -26.076  1.00  1.400          H  
ATOM   4146 2HG  ARG A 250      -2.117   3.035 -26.334  1.00  1.400          H  
ATOM   4147 1HD  ARG A 250      -2.152   3.959 -24.006  1.00  1.400          H  
ATOM   4148 2HD  ARG A 250      -3.738   3.162 -23.822  1.00  1.400          H  
ATOM   4149  HE  ARG A 250      -1.788   1.299 -24.776  1.00  1.400          H  
ATOM   4150 1HH1 ARG A 250      -2.729   3.003 -21.823  1.00  1.400          H  
ATOM   4151 2HH1 ARG A 250      -2.031   1.799 -20.771  1.00  1.400          H  
ATOM   4152 1HH2 ARG A 250      -0.890  -0.226 -23.403  1.00  1.400          H  
ATOM   4153 2HH2 ARG A 250      -0.995  -0.045 -21.663  1.00  1.400          H  
ATOM   4154  N   PHE A 251      -6.074   4.550 -27.747  1.00  0.820          N  
ATOM   4155  CA  PHE A 251      -7.304   3.945 -28.207  1.00  0.870          C  
ATOM   4156  C   PHE A 251      -7.533   4.034 -29.705  1.00  0.800          C  
ATOM   4157  O   PHE A 251      -7.808   3.018 -30.355  1.00  0.840          O  
ATOM   4158  CB  PHE A 251      -8.472   4.557 -27.463  1.00  1.200          C  
ATOM   4159  CG  PHE A 251      -9.765   4.256 -28.063  1.00  1.200          C  
ATOM   4160  CD1 PHE A 251     -10.289   2.999 -28.065  1.00  1.200          C  
ATOM   4161  CD2 PHE A 251     -10.488   5.281 -28.633  1.00  1.200          C  
ATOM   4162  CE1 PHE A 251     -11.503   2.783 -28.639  1.00  1.200          C  
ATOM   4163  CE2 PHE A 251     -11.705   5.052 -29.181  1.00  1.200          C  
ATOM   4164  CZ  PHE A 251     -12.216   3.792 -29.181  1.00  1.200          C  
ATOM   4165  H   PHE A 251      -6.154   5.329 -27.084  1.00  0.980          H  
ATOM   4166  HA  PHE A 251      -7.258   2.887 -27.946  1.00  1.040          H  
ATOM   4167 1HB  PHE A 251      -8.475   4.206 -26.433  1.00  1.440          H  
ATOM   4168 2HB  PHE A 251      -8.348   5.641 -27.436  1.00  1.440          H  
ATOM   4169  HD1 PHE A 251      -9.727   2.164 -27.624  1.00  1.440          H  
ATOM   4170  HD2 PHE A 251     -10.073   6.292 -28.627  1.00  1.440          H  
ATOM   4171  HE1 PHE A 251     -11.889   1.800 -28.669  1.00  1.440          H  
ATOM   4172  HE2 PHE A 251     -12.261   5.871 -29.610  1.00  1.440          H  
ATOM   4173  HZ  PHE A 251     -13.189   3.595 -29.618  1.00  1.440          H  
ATOM   4174  N   VAL A 252      -7.440   5.231 -30.271  1.00  0.760          N  
ATOM   4175  CA  VAL A 252      -7.728   5.375 -31.679  1.00  0.810          C  
ATOM   4176  C   VAL A 252      -6.775   4.564 -32.537  1.00  0.820          C  
ATOM   4177  O   VAL A 252      -7.204   3.903 -33.494  1.00  0.850          O  
ATOM   4178  CB  VAL A 252      -7.718   6.869 -32.079  1.00  1.110          C  
ATOM   4179  CG1 VAL A 252      -7.807   7.056 -33.614  1.00  1.110          C  
ATOM   4180  CG2 VAL A 252      -8.905   7.542 -31.416  1.00  1.110          C  
ATOM   4181  H   VAL A 252      -7.191   6.059 -29.714  1.00  0.910          H  
ATOM   4182  HA  VAL A 252      -8.731   4.991 -31.834  1.00  0.970          H  
ATOM   4183  HB  VAL A 252      -6.789   7.329 -31.724  1.00  1.340          H  
ATOM   4184 1HG1 VAL A 252      -7.804   8.124 -33.843  1.00  1.340          H  
ATOM   4185 2HG1 VAL A 252      -6.951   6.587 -34.100  1.00  1.340          H  
ATOM   4186 3HG1 VAL A 252      -8.712   6.614 -33.987  1.00  1.340          H  
ATOM   4187 1HG2 VAL A 252      -8.908   8.579 -31.667  1.00  1.340          H  
ATOM   4188 2HG2 VAL A 252      -9.790   7.091 -31.759  1.00  1.340          H  
ATOM   4189 3HG2 VAL A 252      -8.860   7.435 -30.352  1.00  1.340          H  
ATOM   4190  N   ALA A 253      -5.477   4.655 -32.228  1.00  0.850          N  
ATOM   4191  CA  ALA A 253      -4.467   3.929 -32.966  1.00  0.940          C  
ATOM   4192  C   ALA A 253      -4.661   2.420 -32.852  1.00  0.920          C  
ATOM   4193  O   ALA A 253      -4.543   1.700 -33.854  1.00  0.970          O  
ATOM   4194  CB  ALA A 253      -3.098   4.317 -32.444  1.00  1.280          C  
ATOM   4195  H   ALA A 253      -5.183   5.234 -31.435  1.00  1.020          H  
ATOM   4196  HA  ALA A 253      -4.553   4.202 -34.017  1.00  1.130          H  
ATOM   4197 1HB  ALA A 253      -2.328   3.795 -33.006  1.00  1.540          H  
ATOM   4198 2HB  ALA A 253      -2.965   5.393 -32.546  1.00  1.540          H  
ATOM   4199 3HB  ALA A 253      -3.029   4.044 -31.387  1.00  1.540          H  
ATOM   4200  N   ARG A 254      -5.005   1.940 -31.647  1.00  0.870          N  
ATOM   4201  CA  ARG A 254      -5.177   0.520 -31.419  1.00  0.910          C  
ATOM   4202  C   ARG A 254      -6.377  -0.033 -32.174  1.00  0.820          C  
ATOM   4203  O   ARG A 254      -6.292  -1.110 -32.770  1.00  0.870          O  
ATOM   4204  CB  ARG A 254      -5.305   0.254 -29.922  1.00  1.260          C  
ATOM   4205  CG  ARG A 254      -5.489  -1.192 -29.509  1.00  1.260          C  
ATOM   4206  CD  ARG A 254      -4.351  -2.062 -29.871  1.00  1.260          C  
ATOM   4207  NE  ARG A 254      -4.507  -3.387 -29.301  1.00  1.260          N  
ATOM   4208  CZ  ARG A 254      -3.813  -4.483 -29.664  1.00  1.260          C  
ATOM   4209  NH1 ARG A 254      -2.905  -4.420 -30.616  1.00  1.260          N  
ATOM   4210  NH2 ARG A 254      -4.044  -5.632 -29.057  1.00  1.260          N  
ATOM   4211  H   ARG A 254      -5.061   2.564 -30.837  1.00  1.040          H  
ATOM   4212  HA  ARG A 254      -4.281   0.019 -31.780  1.00  1.090          H  
ATOM   4213 1HB  ARG A 254      -4.420   0.630 -29.412  1.00  1.510          H  
ATOM   4214 2HB  ARG A 254      -6.160   0.815 -29.533  1.00  1.510          H  
ATOM   4215 1HG  ARG A 254      -5.650  -1.271 -28.455  1.00  1.510          H  
ATOM   4216 2HG  ARG A 254      -6.339  -1.550 -29.999  1.00  1.510          H  
ATOM   4217 1HD  ARG A 254      -4.312  -2.167 -30.955  1.00  1.510          H  
ATOM   4218 2HD  ARG A 254      -3.423  -1.630 -29.502  1.00  1.510          H  
ATOM   4219  HE  ARG A 254      -5.178  -3.489 -28.551  1.00  1.510          H  
ATOM   4220 1HH1 ARG A 254      -2.718  -3.546 -31.084  1.00  1.510          H  
ATOM   4221 2HH1 ARG A 254      -2.389  -5.248 -30.879  1.00  1.510          H  
ATOM   4222 1HH2 ARG A 254      -4.747  -5.691 -28.334  1.00  1.510          H  
ATOM   4223 2HH2 ARG A 254      -3.531  -6.458 -29.323  1.00  1.510          H  
ATOM   4224  N   VAL A 255      -7.491   0.695 -32.188  1.00  0.710          N  
ATOM   4225  CA  VAL A 255      -8.648   0.195 -32.910  1.00  0.650          C  
ATOM   4226  C   VAL A 255      -8.382   0.138 -34.399  1.00  0.680          C  
ATOM   4227  O   VAL A 255      -8.601  -0.891 -35.022  1.00  0.740          O  
ATOM   4228  CB  VAL A 255      -9.901   1.026 -32.614  1.00  0.930          C  
ATOM   4229  CG1 VAL A 255     -11.065   0.601 -33.537  1.00  0.930          C  
ATOM   4230  CG2 VAL A 255     -10.293   0.807 -31.184  1.00  0.930          C  
ATOM   4231  H   VAL A 255      -7.536   1.576 -31.663  1.00  0.850          H  
ATOM   4232  HA  VAL A 255      -8.862  -0.807 -32.583  1.00  0.780          H  
ATOM   4233  HB  VAL A 255      -9.681   2.082 -32.780  1.00  1.120          H  
ATOM   4234 1HG1 VAL A 255     -11.949   1.193 -33.306  1.00  1.120          H  
ATOM   4235 2HG1 VAL A 255     -10.798   0.753 -34.566  1.00  1.120          H  
ATOM   4236 3HG1 VAL A 255     -11.286  -0.456 -33.377  1.00  1.120          H  
ATOM   4237 1HG2 VAL A 255     -11.170   1.394 -30.981  1.00  1.120          H  
ATOM   4238 2HG2 VAL A 255     -10.507  -0.240 -31.027  1.00  1.120          H  
ATOM   4239 3HG2 VAL A 255      -9.481   1.115 -30.523  1.00  1.120          H  
ATOM   4240  N   LEU A 256      -7.853   1.198 -34.985  1.00  0.710          N  
ATOM   4241  CA  LEU A 256      -7.622   1.147 -36.419  1.00  0.800          C  
ATOM   4242  C   LEU A 256      -6.649   0.025 -36.814  1.00  0.890          C  
ATOM   4243  O   LEU A 256      -6.883  -0.698 -37.791  1.00  0.960          O  
ATOM   4244  CB  LEU A 256      -7.124   2.516 -36.879  1.00  1.080          C  
ATOM   4245  CG  LEU A 256      -8.156   3.662 -36.893  1.00  1.080          C  
ATOM   4246  CD1 LEU A 256      -7.432   4.972 -37.103  1.00  1.080          C  
ATOM   4247  CD2 LEU A 256      -9.157   3.444 -38.063  1.00  1.080          C  
ATOM   4248  H   LEU A 256      -7.653   2.047 -34.444  1.00  0.850          H  
ATOM   4249  HA  LEU A 256      -8.570   0.930 -36.899  1.00  0.960          H  
ATOM   4250 1HB  LEU A 256      -6.299   2.816 -36.223  1.00  1.300          H  
ATOM   4251 2HB  LEU A 256      -6.756   2.425 -37.853  1.00  1.300          H  
ATOM   4252  HG  LEU A 256      -8.686   3.699 -35.940  1.00  1.300          H  
ATOM   4253 1HD1 LEU A 256      -8.154   5.788 -37.116  1.00  1.300          H  
ATOM   4254 2HD1 LEU A 256      -6.725   5.126 -36.285  1.00  1.300          H  
ATOM   4255 3HD1 LEU A 256      -6.895   4.944 -38.049  1.00  1.300          H  
ATOM   4256 1HD2 LEU A 256      -9.877   4.262 -38.084  1.00  1.300          H  
ATOM   4257 2HD2 LEU A 256      -8.612   3.415 -39.008  1.00  1.300          H  
ATOM   4258 3HD2 LEU A 256      -9.685   2.524 -37.948  1.00  1.300          H  
ATOM   4259  N   THR A 257      -5.625  -0.207 -35.996  1.00  0.940          N  
ATOM   4260  CA  THR A 257      -4.613  -1.226 -36.247  1.00  1.080          C  
ATOM   4261  C   THR A 257      -5.157  -2.624 -36.570  1.00  1.040          C  
ATOM   4262  O   THR A 257      -4.542  -3.342 -37.361  1.00  1.210          O  
ATOM   4263  CB  THR A 257      -3.622  -1.324 -35.055  1.00  1.460          C  
ATOM   4264  OG1 THR A 257      -2.922  -0.079 -34.911  1.00  1.460          O  
ATOM   4265  CG2 THR A 257      -2.594  -2.444 -35.267  1.00  1.460          C  
ATOM   4266  H   THR A 257      -5.482   0.401 -35.185  1.00  1.130          H  
ATOM   4267  HA  THR A 257      -4.036  -0.898 -37.109  1.00  1.300          H  
ATOM   4268  HB  THR A 257      -4.178  -1.521 -34.141  1.00  1.750          H  
ATOM   4269  HG1 THR A 257      -3.541   0.615 -34.618  1.00  1.750          H  
ATOM   4270 1HG2 THR A 257      -1.920  -2.468 -34.414  1.00  1.750          H  
ATOM   4271 2HG2 THR A 257      -3.085  -3.410 -35.350  1.00  1.750          H  
ATOM   4272 3HG2 THR A 257      -2.026  -2.247 -36.174  1.00  1.750          H  
ATOM   4273  N   ASN A 258      -6.233  -3.075 -35.905  1.00  0.900          N  
ATOM   4274  CA  ASN A 258      -6.715  -4.441 -36.149  1.00  0.950          C  
ATOM   4275  C   ASN A 258      -8.055  -4.515 -36.859  1.00  0.940          C  
ATOM   4276  O   ASN A 258      -8.719  -5.546 -36.781  1.00  1.130          O  
ATOM   4277  CB  ASN A 258      -6.858  -5.203 -34.840  1.00  1.310          C  
ATOM   4278  CG  ASN A 258      -6.924  -6.717 -35.004  1.00  1.310          C  
ATOM   4279  OD1 ASN A 258      -6.160  -7.286 -35.795  1.00  1.310          O  
ATOM   4280  ND2 ASN A 258      -7.836  -7.365 -34.296  1.00  1.310          N  
ATOM   4281  H   ASN A 258      -6.759  -2.452 -35.278  1.00  1.080          H  
ATOM   4282  HA  ASN A 258      -5.990  -4.954 -36.782  1.00  1.140          H  
ATOM   4283 1HB  ASN A 258      -6.020  -4.958 -34.191  1.00  1.570          H  
ATOM   4284 2HB  ASN A 258      -7.770  -4.875 -34.343  1.00  1.570          H  
ATOM   4285 1HD2 ASN A 258      -7.920  -8.357 -34.386  1.00  1.570          H  
ATOM   4286 2HD2 ASN A 258      -8.481  -6.860 -33.691  1.00  1.570          H  
ATOM   4287  N   LEU A 259      -8.457  -3.463 -37.560  1.00  0.910          N  
ATOM   4288  CA  LEU A 259      -9.770  -3.446 -38.213  1.00  0.900          C  
ATOM   4289  C   LEU A 259      -9.727  -3.493 -39.750  1.00  1.030          C  
ATOM   4290  O   LEU A 259     -10.590  -2.954 -40.440  1.00  1.120          O  
ATOM   4291  CB  LEU A 259     -10.570  -2.255 -37.669  1.00  1.260          C  
ATOM   4292  CG  LEU A 259     -11.468  -2.485 -36.312  1.00  1.260          C  
ATOM   4293  CD1 LEU A 259     -12.765  -3.179 -36.696  1.00  1.260          C  
ATOM   4294  CD2 LEU A 259     -10.739  -3.347 -35.250  1.00  1.260          C  
ATOM   4295  H   LEU A 259      -7.864  -2.622 -37.610  1.00  1.090          H  
ATOM   4296  HA  LEU A 259     -10.298  -4.346 -37.913  1.00  1.080          H  
ATOM   4297 1HB  LEU A 259      -9.872  -1.437 -37.467  1.00  1.520          H  
ATOM   4298 2HB  LEU A 259     -11.245  -1.939 -38.448  1.00  1.520          H  
ATOM   4299  HG  LEU A 259     -11.681  -1.531 -35.875  1.00  1.520          H  
ATOM   4300 1HD1 LEU A 259     -13.395  -3.329 -35.834  1.00  1.520          H  
ATOM   4301 2HD1 LEU A 259     -13.302  -2.591 -37.423  1.00  1.520          H  
ATOM   4302 3HD1 LEU A 259     -12.535  -4.137 -37.128  1.00  1.520          H  
ATOM   4303 1HD2 LEU A 259     -11.350  -3.470 -34.384  1.00  1.520          H  
ATOM   4304 2HD2 LEU A 259     -10.538  -4.327 -35.648  1.00  1.520          H  
ATOM   4305 3HD2 LEU A 259      -9.816  -2.887 -34.954  1.00  1.520          H  
ATOM   4306  N   PHE A 260      -8.701  -4.133 -40.286  1.00  1.280          N  
ATOM   4307  CA  PHE A 260      -8.535  -4.309 -41.727  1.00  1.500          C  
ATOM   4308  C   PHE A 260      -9.439  -5.479 -42.179  1.00  1.580          C  
ATOM   4309  O   PHE A 260      -9.815  -6.295 -41.337  1.00  1.890          O  
ATOM   4310  CB  PHE A 260      -7.061  -4.557 -42.033  1.00  2.010          C  
ATOM   4311  CG  PHE A 260      -6.227  -3.317 -41.846  1.00  2.010          C  
ATOM   4312  CD1 PHE A 260      -5.703  -2.984 -40.602  1.00  2.010          C  
ATOM   4313  CD2 PHE A 260      -5.950  -2.488 -42.916  1.00  2.010          C  
ATOM   4314  CE1 PHE A 260      -4.942  -1.853 -40.449  1.00  2.010          C  
ATOM   4315  CE2 PHE A 260      -5.188  -1.356 -42.764  1.00  2.010          C  
ATOM   4316  CZ  PHE A 260      -4.683  -1.039 -41.527  1.00  2.010          C  
ATOM   4317  H   PHE A 260      -8.014  -4.533 -39.665  1.00  1.540          H  
ATOM   4318  HA  PHE A 260      -8.841  -3.382 -42.192  1.00  1.800          H  
ATOM   4319 1HB  PHE A 260      -6.676  -5.333 -41.374  1.00  2.410          H  
ATOM   4320 2HB  PHE A 260      -6.946  -4.901 -43.053  1.00  2.410          H  
ATOM   4321  HD1 PHE A 260      -5.895  -3.617 -39.734  1.00  2.410          H  
ATOM   4322  HD2 PHE A 260      -6.337  -2.745 -43.886  1.00  2.410          H  
ATOM   4323  HE1 PHE A 260      -4.546  -1.607 -39.465  1.00  2.410          H  
ATOM   4324  HE2 PHE A 260      -4.978  -0.710 -43.617  1.00  2.410          H  
ATOM   4325  HZ  PHE A 260      -4.077  -0.146 -41.401  1.00  2.410          H  
ATOM   4326  N   ILE A 261      -9.859  -5.613 -43.463  1.00  1.680          N  
ATOM   4327  CA  ILE A 261      -9.514  -4.914 -44.717  1.00  1.750          C  
ATOM   4328  C   ILE A 261      -9.478  -3.398 -44.663  1.00  1.480          C  
ATOM   4329  O   ILE A 261     -10.313  -2.756 -44.012  1.00  1.610          O  
ATOM   4330  CB  ILE A 261     -10.512  -5.355 -45.828  1.00  2.420          C  
ATOM   4331  CG1 ILE A 261     -10.016  -4.907 -47.248  1.00  2.420          C  
ATOM   4332  CG2 ILE A 261     -11.920  -4.758 -45.530  1.00  2.420          C  
ATOM   4333  CD1 ILE A 261     -10.742  -5.557 -48.410  1.00  2.420          C  
ATOM   4334  H   ILE A 261     -10.501  -6.382 -43.586  1.00  2.020          H  
ATOM   4335  HA  ILE A 261      -8.521  -5.252 -45.010  1.00  2.100          H  
ATOM   4336  HB  ILE A 261     -10.582  -6.443 -45.829  1.00  2.910          H  
ATOM   4337 1HG1 ILE A 261     -10.146  -3.852 -47.363  1.00  2.910          H  
ATOM   4338 2HG1 ILE A 261      -8.957  -5.149 -47.344  1.00  2.910          H  
ATOM   4339 1HG2 ILE A 261     -12.635  -5.089 -46.272  1.00  2.910          H  
ATOM   4340 2HG2 ILE A 261     -12.245  -5.091 -44.561  1.00  2.910          H  
ATOM   4341 3HG2 ILE A 261     -11.896  -3.685 -45.538  1.00  2.910          H  
ATOM   4342 1HD1 ILE A 261     -10.321  -5.185 -49.345  1.00  2.910          H  
ATOM   4343 2HD1 ILE A 261     -10.615  -6.641 -48.361  1.00  2.910          H  
ATOM   4344 3HD1 ILE A 261     -11.798  -5.317 -48.381  1.00  2.910          H  
ATOM   4345  N   CYS A 262      -8.532  -2.840 -45.415  1.00  1.550          N  
ATOM   4346  CA  CYS A 262      -8.289  -1.410 -45.467  1.00  1.630          C  
ATOM   4347  C   CYS A 262      -9.520  -0.587 -45.793  1.00  1.420          C  
ATOM   4348  O   CYS A 262      -9.569   0.595 -45.477  1.00  1.490          O  
ATOM   4349  CB  CYS A 262      -7.239  -1.113 -46.522  1.00  2.250          C  
ATOM   4350  SG  CYS A 262      -7.772  -1.572 -48.184  1.00  2.250          S  
ATOM   4351  H   CYS A 262      -7.916  -3.446 -45.944  1.00  1.860          H  
ATOM   4352  HA  CYS A 262      -7.902  -1.108 -44.503  1.00  1.960          H  
ATOM   4353 1HB  CYS A 262      -7.014  -0.045 -46.519  1.00  2.700          H  
ATOM   4354 2HB  CYS A 262      -6.317  -1.648 -46.292  1.00  2.700          H  
ATOM   4355  HG  CYS A 262      -6.683  -1.130 -48.806  1.00  2.700          H  
ATOM   4356  N   ALA A 263     -10.504  -1.169 -46.450  1.00  1.310          N  
ATOM   4357  CA  ALA A 263     -11.698  -0.427 -46.767  1.00  1.320          C  
ATOM   4358  C   ALA A 263     -12.396   0.043 -45.488  1.00  1.200          C  
ATOM   4359  O   ALA A 263     -12.926   1.155 -45.442  1.00  1.340          O  
ATOM   4360  CB  ALA A 263     -12.638  -1.279 -47.594  1.00  1.840          C  
ATOM   4361  H   ALA A 263     -10.414  -2.137 -46.709  1.00  1.570          H  
ATOM   4362  HA  ALA A 263     -11.410   0.454 -47.342  1.00  1.580          H  
ATOM   4363 1HB  ALA A 263     -13.528  -0.704 -47.845  1.00  2.210          H  
ATOM   4364 2HB  ALA A 263     -12.132  -1.591 -48.509  1.00  2.210          H  
ATOM   4365 3HB  ALA A 263     -12.926  -2.157 -47.026  1.00  2.210          H  
ATOM   4366  N   MET A 264     -12.396  -0.801 -44.440  1.00  1.060          N  
ATOM   4367  CA  MET A 264     -13.064  -0.464 -43.193  1.00  1.000          C  
ATOM   4368  C   MET A 264     -12.233   0.553 -42.454  1.00  0.950          C  
ATOM   4369  O   MET A 264     -12.764   1.470 -41.820  1.00  0.940          O  
ATOM   4370  CB  MET A 264     -13.301  -1.709 -42.343  1.00  1.420          C  
ATOM   4371  CG  MET A 264     -14.366  -2.666 -42.882  1.00  1.420          C  
ATOM   4372  SD  MET A 264     -14.819  -3.958 -41.681  1.00  1.420          S  
ATOM   4373  CE  MET A 264     -13.389  -5.050 -41.617  1.00  1.420          C  
ATOM   4374  H   MET A 264     -11.879  -1.678 -44.476  1.00  1.270          H  
ATOM   4375  HA  MET A 264     -14.025  -0.007 -43.419  1.00  1.200          H  
ATOM   4376 1HB  MET A 264     -12.360  -2.270 -42.285  1.00  1.710          H  
ATOM   4377 2HB  MET A 264     -13.551  -1.436 -41.348  1.00  1.710          H  
ATOM   4378 1HG  MET A 264     -15.260  -2.103 -43.137  1.00  1.710          H  
ATOM   4379 2HG  MET A 264     -13.993  -3.143 -43.783  1.00  1.710          H  
ATOM   4380 1HE  MET A 264     -13.582  -5.852 -40.899  1.00  1.710          H  
ATOM   4381 2HE  MET A 264     -13.207  -5.477 -42.586  1.00  1.710          H  
ATOM   4382 3HE  MET A 264     -12.510  -4.492 -41.288  1.00  1.710          H  
ATOM   4383  N   TYR A 265     -10.920   0.370 -42.545  1.00  0.940          N  
ATOM   4384  CA  TYR A 265      -9.930   1.246 -41.928  1.00  0.900          C  
ATOM   4385  C   TYR A 265     -10.125   2.673 -42.436  1.00  0.920          C  
ATOM   4386  O   TYR A 265     -10.278   3.608 -41.648  1.00  0.920          O  
ATOM   4387  CB  TYR A 265      -8.542   0.702 -42.262  1.00  1.280          C  
ATOM   4388  CG  TYR A 265      -7.340   1.486 -41.876  1.00  1.280          C  
ATOM   4389  CD1 TYR A 265      -6.827   1.450 -40.603  1.00  1.280          C  
ATOM   4390  CD2 TYR A 265      -6.704   2.213 -42.861  1.00  1.280          C  
ATOM   4391  CE1 TYR A 265      -5.670   2.150 -40.322  1.00  1.280          C  
ATOM   4392  CE2 TYR A 265      -5.565   2.908 -42.579  1.00  1.280          C  
ATOM   4393  CZ  TYR A 265      -5.045   2.878 -41.313  1.00  1.280          C  
ATOM   4394  OH  TYR A 265      -3.888   3.562 -41.027  1.00  1.280          O  
ATOM   4395  H   TYR A 265     -10.613  -0.451 -43.077  1.00  1.130          H  
ATOM   4396  HA  TYR A 265     -10.073   1.241 -40.847  1.00  1.080          H  
ATOM   4397 1HB  TYR A 265      -8.440  -0.303 -41.837  1.00  1.530          H  
ATOM   4398 2HB  TYR A 265      -8.493   0.596 -43.306  1.00  1.530          H  
ATOM   4399  HD1 TYR A 265      -7.319   0.859 -39.829  1.00  1.530          H  
ATOM   4400  HD2 TYR A 265      -7.108   2.226 -43.868  1.00  1.530          H  
ATOM   4401  HE1 TYR A 265      -5.236   2.120 -39.329  1.00  1.530          H  
ATOM   4402  HE2 TYR A 265      -5.065   3.477 -43.362  1.00  1.530          H  
ATOM   4403  HH  TYR A 265      -3.695   3.492 -40.089  1.00  1.530          H  
ATOM   4404  N   VAL A 266     -10.178   2.829 -43.761  1.00  0.980          N  
ATOM   4405  CA  VAL A 266     -10.342   4.144 -44.368  1.00  1.020          C  
ATOM   4406  C   VAL A 266     -11.677   4.791 -44.028  1.00  1.020          C  
ATOM   4407  O   VAL A 266     -11.708   5.973 -43.661  1.00  1.050          O  
ATOM   4408  CB  VAL A 266     -10.172   4.037 -45.892  1.00  1.410          C  
ATOM   4409  CG1 VAL A 266     -10.556   5.344 -46.563  1.00  1.410          C  
ATOM   4410  CG2 VAL A 266      -8.710   3.702 -46.192  1.00  1.410          C  
ATOM   4411  H   VAL A 266     -10.054   2.008 -44.358  1.00  1.180          H  
ATOM   4412  HA  VAL A 266      -9.549   4.785 -43.990  1.00  1.220          H  
ATOM   4413  HB  VAL A 266     -10.823   3.245 -46.276  1.00  1.690          H  
ATOM   4414 1HG1 VAL A 266     -10.421   5.250 -47.637  1.00  1.690          H  
ATOM   4415 2HG1 VAL A 266     -11.596   5.578 -46.359  1.00  1.690          H  
ATOM   4416 3HG1 VAL A 266      -9.923   6.151 -46.188  1.00  1.690          H  
ATOM   4417 1HG2 VAL A 266      -8.572   3.611 -47.269  1.00  1.690          H  
ATOM   4418 2HG2 VAL A 266      -8.072   4.496 -45.804  1.00  1.690          H  
ATOM   4419 3HG2 VAL A 266      -8.443   2.768 -45.719  1.00  1.690          H  
ATOM   4420  N   PHE A 267     -12.779   4.049 -44.135  1.00  1.010          N  
ATOM   4421  CA  PHE A 267     -14.067   4.622 -43.797  1.00  1.040          C  
ATOM   4422  C   PHE A 267     -14.140   5.035 -42.332  1.00  0.970          C  
ATOM   4423  O   PHE A 267     -14.705   6.088 -42.021  1.00  1.000          O  
ATOM   4424  CB  PHE A 267     -15.192   3.690 -44.192  1.00  1.440          C  
ATOM   4425  CG  PHE A 267     -15.678   3.896 -45.609  1.00  1.440          C  
ATOM   4426  CD1 PHE A 267     -15.191   3.173 -46.684  1.00  1.440          C  
ATOM   4427  CD2 PHE A 267     -16.671   4.834 -45.846  1.00  1.440          C  
ATOM   4428  CE1 PHE A 267     -15.680   3.385 -47.957  1.00  1.440          C  
ATOM   4429  CE2 PHE A 267     -17.165   5.045 -47.109  1.00  1.440          C  
ATOM   4430  CZ  PHE A 267     -16.667   4.319 -48.169  1.00  1.440          C  
ATOM   4431  H   PHE A 267     -12.726   3.075 -44.463  1.00  1.210          H  
ATOM   4432  HA  PHE A 267     -14.188   5.525 -44.392  1.00  1.250          H  
ATOM   4433 1HB  PHE A 267     -14.845   2.657 -44.098  1.00  1.730          H  
ATOM   4434 2HB  PHE A 267     -16.006   3.812 -43.529  1.00  1.730          H  
ATOM   4435  HD1 PHE A 267     -14.425   2.438 -46.536  1.00  1.730          H  
ATOM   4436  HD2 PHE A 267     -17.067   5.406 -45.009  1.00  1.730          H  
ATOM   4437  HE1 PHE A 267     -15.287   2.807 -48.796  1.00  1.730          H  
ATOM   4438  HE2 PHE A 267     -17.950   5.786 -47.274  1.00  1.730          H  
ATOM   4439  HZ  PHE A 267     -17.057   4.483 -49.173  1.00  1.730          H  
ATOM   4440  N   SER A 268     -13.569   4.222 -41.436  1.00  0.920          N  
ATOM   4441  CA  SER A 268     -13.516   4.549 -40.025  1.00  0.910          C  
ATOM   4442  C   SER A 268     -12.747   5.828 -39.803  1.00  0.910          C  
ATOM   4443  O   SER A 268     -13.222   6.730 -39.126  1.00  0.950          O  
ATOM   4444  CB  SER A 268     -12.882   3.449 -39.275  1.00  1.280          C  
ATOM   4445  OG  SER A 268     -12.775   3.756 -37.936  1.00  1.280          O  
ATOM   4446  H   SER A 268     -13.162   3.328 -41.727  1.00  1.100          H  
ATOM   4447  HA  SER A 268     -14.534   4.682 -39.660  1.00  1.090          H  
ATOM   4448 1HB  SER A 268     -13.512   2.607 -39.406  1.00  1.530          H  
ATOM   4449 2HB  SER A 268     -11.907   3.212 -39.690  1.00  1.530          H  
ATOM   4450  HG  SER A 268     -12.368   2.986 -37.535  1.00  1.530          H  
ATOM   4451  N   ILE A 269     -11.594   5.983 -40.453  1.00  0.900          N  
ATOM   4452  CA  ILE A 269     -10.826   7.203 -40.255  1.00  0.910          C  
ATOM   4453  C   ILE A 269     -11.676   8.400 -40.611  1.00  0.940          C  
ATOM   4454  O   ILE A 269     -11.672   9.393 -39.877  1.00  0.960          O  
ATOM   4455  CB  ILE A 269      -9.529   7.192 -41.084  1.00  1.270          C  
ATOM   4456  CG1 ILE A 269      -8.607   6.134 -40.477  1.00  1.270          C  
ATOM   4457  CG2 ILE A 269      -8.884   8.606 -41.094  1.00  1.270          C  
ATOM   4458  CD1 ILE A 269      -7.431   5.725 -41.305  1.00  1.270          C  
ATOM   4459  H   ILE A 269     -11.222   5.215 -41.020  1.00  1.080          H  
ATOM   4460  HA  ILE A 269     -10.552   7.280 -39.212  1.00  1.090          H  
ATOM   4461  HB  ILE A 269      -9.755   6.883 -42.108  1.00  1.520          H  
ATOM   4462 1HG1 ILE A 269      -8.237   6.515 -39.534  1.00  1.520          H  
ATOM   4463 2HG1 ILE A 269      -9.191   5.261 -40.281  1.00  1.520          H  
ATOM   4464 1HG2 ILE A 269      -7.970   8.592 -41.675  1.00  1.520          H  
ATOM   4465 2HG2 ILE A 269      -9.565   9.327 -41.541  1.00  1.520          H  
ATOM   4466 3HG2 ILE A 269      -8.658   8.914 -40.071  1.00  1.520          H  
ATOM   4467 1HD1 ILE A 269      -6.874   4.974 -40.757  1.00  1.520          H  
ATOM   4468 2HD1 ILE A 269      -7.779   5.302 -42.249  1.00  1.520          H  
ATOM   4469 3HD1 ILE A 269      -6.788   6.573 -41.502  1.00  1.520          H  
ATOM   4470  N   TRP A 270     -12.395   8.329 -41.725  1.00  0.970          N  
ATOM   4471  CA  TRP A 270     -13.262   9.429 -42.084  1.00  1.050          C  
ATOM   4472  C   TRP A 270     -14.332   9.659 -41.002  1.00  1.050          C  
ATOM   4473  O   TRP A 270     -14.564  10.802 -40.606  1.00  1.090          O  
ATOM   4474  CB  TRP A 270     -13.930   9.128 -43.421  1.00  1.440          C  
ATOM   4475  CG  TRP A 270     -12.966   9.061 -44.576  1.00  1.440          C  
ATOM   4476  CD1 TRP A 270     -11.715   9.611 -44.652  1.00  1.440          C  
ATOM   4477  CD2 TRP A 270     -13.180   8.384 -45.838  1.00  1.440          C  
ATOM   4478  NE1 TRP A 270     -11.155   9.333 -45.870  1.00  1.440          N  
ATOM   4479  CE2 TRP A 270     -12.036   8.587 -46.607  1.00  1.440          C  
ATOM   4480  CE3 TRP A 270     -14.234   7.635 -46.366  1.00  1.440          C  
ATOM   4481  CZ2 TRP A 270     -11.919   8.077 -47.887  1.00  1.440          C  
ATOM   4482  CZ3 TRP A 270     -14.109   7.120 -47.641  1.00  1.440          C  
ATOM   4483  CH2 TRP A 270     -12.989   7.334 -48.382  1.00  1.440          C  
ATOM   4484  H   TRP A 270     -12.313   7.501 -42.330  1.00  1.160          H  
ATOM   4485  HA  TRP A 270     -12.666  10.334 -42.164  1.00  1.260          H  
ATOM   4486 1HB  TRP A 270     -14.442   8.173 -43.359  1.00  1.730          H  
ATOM   4487 2HB  TRP A 270     -14.678   9.887 -43.636  1.00  1.730          H  
ATOM   4488  HD1 TRP A 270     -11.227  10.188 -43.870  1.00  1.730          H  
ATOM   4489  HE1 TRP A 270     -10.239   9.627 -46.175  1.00  1.730          H  
ATOM   4490  HE3 TRP A 270     -15.135   7.460 -45.786  1.00  1.730          H  
ATOM   4491  HZ2 TRP A 270     -11.029   8.234 -48.493  1.00  1.730          H  
ATOM   4492  HZ3 TRP A 270     -14.927   6.540 -48.043  1.00  1.730          H  
ATOM   4493  HH2 TRP A 270     -12.929   6.913 -49.384  1.00  1.730          H  
ATOM   4494  N   ALA A 271     -14.953   8.576 -40.499  1.00  1.050          N  
ATOM   4495  CA  ALA A 271     -15.988   8.666 -39.462  1.00  1.110          C  
ATOM   4496  C   ALA A 271     -15.459   9.307 -38.168  1.00  1.060          C  
ATOM   4497  O   ALA A 271     -16.152  10.119 -37.536  1.00  1.110          O  
ATOM   4498  CB  ALA A 271     -16.517   7.268 -39.164  1.00  1.530          C  
ATOM   4499  H   ALA A 271     -14.739   7.659 -40.906  1.00  1.260          H  
ATOM   4500  HA  ALA A 271     -16.797   9.284 -39.846  1.00  1.330          H  
ATOM   4501 1HB  ALA A 271     -17.296   7.312 -38.435  1.00  1.840          H  
ATOM   4502 2HB  ALA A 271     -16.901   6.835 -40.075  1.00  1.840          H  
ATOM   4503 3HB  ALA A 271     -15.715   6.653 -38.786  1.00  1.840          H  
ATOM   4504  N   ILE A 272     -14.215   8.987 -37.818  1.00  0.980          N  
ATOM   4505  CA  ILE A 272     -13.542   9.501 -36.632  1.00  0.980          C  
ATOM   4506  C   ILE A 272     -13.333  10.999 -36.780  1.00  0.990          C  
ATOM   4507  O   ILE A 272     -13.655  11.772 -35.871  1.00  1.030          O  
ATOM   4508  CB  ILE A 272     -12.192   8.780 -36.419  1.00  1.370          C  
ATOM   4509  CG1 ILE A 272     -12.485   7.309 -36.080  1.00  1.370          C  
ATOM   4510  CG2 ILE A 272     -11.374   9.467 -35.274  1.00  1.370          C  
ATOM   4511  CD1 ILE A 272     -11.305   6.371 -36.176  1.00  1.370          C  
ATOM   4512  H   ILE A 272     -13.740   8.292 -38.401  1.00  1.180          H  
ATOM   4513  HA  ILE A 272     -14.176   9.312 -35.768  1.00  1.180          H  
ATOM   4514  HB  ILE A 272     -11.619   8.802 -37.346  1.00  1.650          H  
ATOM   4515 1HG1 ILE A 272     -12.880   7.276 -35.085  1.00  1.650          H  
ATOM   4516 2HG1 ILE A 272     -13.244   6.955 -36.741  1.00  1.650          H  
ATOM   4517 1HG2 ILE A 272     -10.429   8.954 -35.126  1.00  1.650          H  
ATOM   4518 2HG2 ILE A 272     -11.169  10.506 -35.531  1.00  1.650          H  
ATOM   4519 3HG2 ILE A 272     -11.947   9.436 -34.361  1.00  1.650          H  
ATOM   4520 1HD1 ILE A 272     -11.635   5.364 -35.929  1.00  1.650          H  
ATOM   4521 2HD1 ILE A 272     -10.928   6.374 -37.189  1.00  1.650          H  
ATOM   4522 3HD1 ILE A 272     -10.526   6.671 -35.507  1.00  1.650          H  
ATOM   4523  N   MET A 273     -12.803  11.411 -37.932  1.00  0.970          N  
ATOM   4524  CA  MET A 273     -12.559  12.818 -38.203  1.00  1.010          C  
ATOM   4525  C   MET A 273     -13.856  13.616 -38.127  1.00  1.050          C  
ATOM   4526  O   MET A 273     -13.885  14.721 -37.558  1.00  1.100          O  
ATOM   4527  CB  MET A 273     -11.927  12.965 -39.584  1.00  1.400          C  
ATOM   4528  CG  MET A 273     -10.496  12.441 -39.686  1.00  1.400          C  
ATOM   4529  SD  MET A 273      -9.879  12.372 -41.394  1.00  1.400          S  
ATOM   4530  CE  MET A 273      -9.677  14.096 -41.826  1.00  1.400          C  
ATOM   4531  H   MET A 273     -12.542  10.704 -38.628  1.00  1.160          H  
ATOM   4532  HA  MET A 273     -11.876  13.205 -37.451  1.00  1.210          H  
ATOM   4533 1HB  MET A 273     -12.529  12.419 -40.312  1.00  1.680          H  
ATOM   4534 2HB  MET A 273     -11.938  14.012 -39.868  1.00  1.680          H  
ATOM   4535 1HG  MET A 273      -9.839  13.089 -39.110  1.00  1.680          H  
ATOM   4536 2HG  MET A 273     -10.441  11.443 -39.257  1.00  1.680          H  
ATOM   4537 1HE  MET A 273      -9.294  14.171 -42.844  1.00  1.680          H  
ATOM   4538 2HE  MET A 273     -10.633  14.610 -41.767  1.00  1.680          H  
ATOM   4539 3HE  MET A 273      -8.969  14.565 -41.140  1.00  1.680          H  
ATOM   4540  N   GLN A 274     -14.939  13.048 -38.677  1.00  1.060          N  
ATOM   4541  CA  GLN A 274     -16.235  13.704 -38.669  1.00  1.140          C  
ATOM   4542  C   GLN A 274     -16.800  13.860 -37.264  1.00  1.150          C  
ATOM   4543  O   GLN A 274     -17.281  14.946 -36.925  1.00  1.200          O  
ATOM   4544  CB  GLN A 274     -17.221  12.905 -39.521  1.00  1.560          C  
ATOM   4545  CG  GLN A 274     -16.942  12.947 -41.013  1.00  1.560          C  
ATOM   4546  CD  GLN A 274     -17.793  11.953 -41.778  1.00  1.560          C  
ATOM   4547  OE1 GLN A 274     -18.423  11.073 -41.177  1.00  1.560          O  
ATOM   4548  NE2 GLN A 274     -17.821  12.084 -43.098  1.00  1.560          N  
ATOM   4549  H   GLN A 274     -14.838  12.145 -39.156  1.00  1.270          H  
ATOM   4550  HA  GLN A 274     -16.119  14.696 -39.100  1.00  1.370          H  
ATOM   4551 1HB  GLN A 274     -17.193  11.862 -39.209  1.00  1.880          H  
ATOM   4552 2HB  GLN A 274     -18.232  13.271 -39.352  1.00  1.880          H  
ATOM   4553 1HG  GLN A 274     -17.182  13.945 -41.376  1.00  1.880          H  
ATOM   4554 2HG  GLN A 274     -15.896  12.734 -41.198  1.00  1.880          H  
ATOM   4555 1HE2 GLN A 274     -18.368  11.456 -43.652  1.00  1.880          H  
ATOM   4556 2HE2 GLN A 274     -17.298  12.813 -43.543  1.00  1.880          H  
ATOM   4557  N   CYS A 275     -16.706  12.819 -36.418  1.00  1.110          N  
ATOM   4558  CA  CYS A 275     -17.274  12.966 -35.082  1.00  1.140          C  
ATOM   4559  C   CYS A 275     -16.452  13.928 -34.244  1.00  1.140          C  
ATOM   4560  O   CYS A 275     -16.991  14.615 -33.377  1.00  1.190          O  
ATOM   4561  CB  CYS A 275     -17.348  11.627 -34.357  1.00  1.580          C  
ATOM   4562  SG  CYS A 275     -15.772  10.928 -33.854  1.00  1.580          S  
ATOM   4563  H   CYS A 275     -16.332  11.922 -36.749  1.00  1.330          H  
ATOM   4564  HA  CYS A 275     -18.282  13.361 -35.178  1.00  1.370          H  
ATOM   4565 1HB  CYS A 275     -17.983  11.710 -33.473  1.00  1.900          H  
ATOM   4566 2HB  CYS A 275     -17.802  10.924 -35.021  1.00  1.900          H  
ATOM   4567  HG  CYS A 275     -15.116  11.167 -35.011  1.00  1.900          H  
ATOM   4568  N   GLY A 276     -15.154  14.015 -34.536  1.00  1.130          N  
ATOM   4569  CA  GLY A 276     -14.281  14.948 -33.857  1.00  1.180          C  
ATOM   4570  C   GLY A 276     -14.717  16.368 -34.189  1.00  1.170          C  
ATOM   4571  O   GLY A 276     -15.015  17.176 -33.305  1.00  1.270          O  
ATOM   4572  H   GLY A 276     -14.754  13.367 -35.220  1.00  1.360          H  
ATOM   4573 1HA  GLY A 276     -14.320  14.779 -32.783  1.00  1.420          H  
ATOM   4574 2HA  GLY A 276     -13.255  14.785 -34.187  1.00  1.420          H  
ATOM   4575  N   THR A 277     -14.814  16.634 -35.490  1.00  1.130          N  
ATOM   4576  CA  THR A 277     -15.154  17.927 -36.064  1.00  1.170          C  
ATOM   4577  C   THR A 277     -16.482  18.458 -35.559  1.00  1.240          C  
ATOM   4578  O   THR A 277     -16.617  19.645 -35.255  1.00  1.340          O  
ATOM   4579  CB  THR A 277     -15.220  17.813 -37.608  1.00  1.620          C  
ATOM   4580  OG1 THR A 277     -13.935  17.409 -38.115  1.00  1.620          O  
ATOM   4581  CG2 THR A 277     -15.615  19.152 -38.235  1.00  1.620          C  
ATOM   4582  H   THR A 277     -14.585  15.884 -36.144  1.00  1.360          H  
ATOM   4583  HA  THR A 277     -14.376  18.638 -35.793  1.00  1.400          H  
ATOM   4584  HB  THR A 277     -15.959  17.059 -37.885  1.00  1.950          H  
ATOM   4585  HG1 THR A 277     -13.771  16.468 -37.874  1.00  1.950          H  
ATOM   4586 1HG2 THR A 277     -15.649  19.042 -39.316  1.00  1.950          H  
ATOM   4587 2HG2 THR A 277     -16.597  19.465 -37.880  1.00  1.950          H  
ATOM   4588 3HG2 THR A 277     -14.878  19.906 -37.967  1.00  1.950          H  
ATOM   4589  N   LEU A 278     -17.467  17.584 -35.490  1.00  1.260          N  
ATOM   4590  CA  LEU A 278     -18.808  17.954 -35.100  1.00  1.390          C  
ATOM   4591  C   LEU A 278     -19.083  17.886 -33.596  1.00  1.410          C  
ATOM   4592  O   LEU A 278     -20.225  18.090 -33.179  1.00  1.770          O  
ATOM   4593  CB  LEU A 278     -19.781  17.028 -35.831  1.00  1.890          C  
ATOM   4594  CG  LEU A 278     -19.750  17.088 -37.392  1.00  1.890          C  
ATOM   4595  CD1 LEU A 278     -20.662  16.003 -37.929  1.00  1.890          C  
ATOM   4596  CD2 LEU A 278     -20.184  18.473 -37.898  1.00  1.890          C  
ATOM   4597  H   LEU A 278     -17.288  16.617 -35.778  1.00  1.510          H  
ATOM   4598  HA  LEU A 278     -18.973  18.983 -35.404  1.00  1.670          H  
ATOM   4599 1HB  LEU A 278     -19.548  16.003 -35.537  1.00  2.270          H  
ATOM   4600 2HB  LEU A 278     -20.794  17.257 -35.505  1.00  2.270          H  
ATOM   4601  HG  LEU A 278     -18.740  16.883 -37.744  1.00  2.270          H  
ATOM   4602 1HD1 LEU A 278     -20.638  16.011 -39.018  1.00  2.270          H  
ATOM   4603 2HD1 LEU A 278     -20.313  15.035 -37.566  1.00  2.270          H  
ATOM   4604 3HD1 LEU A 278     -21.679  16.178 -37.586  1.00  2.270          H  
ATOM   4605 1HD2 LEU A 278     -20.156  18.477 -38.988  1.00  2.270          H  
ATOM   4606 2HD2 LEU A 278     -21.198  18.685 -37.561  1.00  2.270          H  
ATOM   4607 3HD2 LEU A 278     -19.512  19.238 -37.529  1.00  2.270          H  
ATOM   4608  N   LYS A 279     -18.086  17.562 -32.770  1.00  1.570          N  
ATOM   4609  CA  LYS A 279     -18.349  17.462 -31.344  1.00  1.760          C  
ATOM   4610  C   LYS A 279     -18.857  18.768 -30.754  1.00  2.260          C  
ATOM   4611  O   LYS A 279     -18.254  19.828 -30.936  1.00  2.940          O  
ATOM   4612  CB  LYS A 279     -17.092  17.007 -30.573  1.00  2.390          C  
ATOM   4613  CG  LYS A 279     -17.231  16.994 -28.988  1.00  2.390          C  
ATOM   4614  CD  LYS A 279     -18.179  15.882 -28.473  1.00  2.390          C  
ATOM   4615  CE  LYS A 279     -18.345  15.883 -26.924  1.00  2.390          C  
ATOM   4616  NZ  LYS A 279     -19.087  17.110 -26.375  1.00  2.390          N  
ATOM   4617  H   LYS A 279     -17.134  17.405 -33.117  1.00  1.880          H  
ATOM   4618  HA  LYS A 279     -19.125  16.713 -31.204  1.00  2.110          H  
ATOM   4619 1HB  LYS A 279     -16.834  15.993 -30.889  1.00  2.870          H  
ATOM   4620 2HB  LYS A 279     -16.253  17.646 -30.846  1.00  2.870          H  
ATOM   4621 1HG  LYS A 279     -16.244  16.856 -28.548  1.00  2.870          H  
ATOM   4622 2HG  LYS A 279     -17.602  17.965 -28.652  1.00  2.870          H  
ATOM   4623 1HD  LYS A 279     -19.171  16.027 -28.890  1.00  2.870          H  
ATOM   4624 2HD  LYS A 279     -17.814  14.910 -28.797  1.00  2.870          H  
ATOM   4625 1HE  LYS A 279     -18.902  14.982 -26.651  1.00  2.870          H  
ATOM   4626 2HE  LYS A 279     -17.373  15.841 -26.454  1.00  2.870          H  
ATOM   4627 1HZ  LYS A 279     -19.152  16.997 -25.334  1.00  2.870          H  
ATOM   4628 2HZ  LYS A 279     -18.588  17.943 -26.588  1.00  2.870          H  
ATOM   4629 3HZ  LYS A 279     -20.031  17.199 -26.765  1.00  2.870          H  
ATOM   4630  N   GLY A 280     -19.947  18.663 -29.997  1.00  2.650          N  
ATOM   4631  CA  GLY A 280     -20.554  19.778 -29.297  1.00  3.550          C  
ATOM   4632  C   GLY A 280     -20.948  19.316 -27.898  1.00  4.000          C  
ATOM   4633  O   GLY A 280     -21.255  18.130 -27.721  1.00  4.180          O  
ATOM   4634  OXT GLY A 280     -20.507  19.953 -26.943  1.00  5.320          O  
ATOM   4635  H   GLY A 280     -20.404  17.766 -29.939  1.00  3.180          H  
ATOM   4636 1HA  GLY A 280     -19.853  20.613 -29.237  1.00  4.260          H  
ATOM   4637 2HA  GLY A 280     -21.437  20.118 -29.836  1.00  4.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1766.79 206.934 1236.25 -111.36 35.7393 60.9531 651.925 -703.673 -1.9327 -13.9421 -538.513 -47.6499 -234.671 -13.9452 -24.1062 -26.922 0 24.8479 26.0626 148.987 241.454 -35.1259 52.6146 12.9006 66.1528 241.701 -512.113
ARG:NtermProteinFull_1 -2.76359 0.23746 2.95548 -0.67298 0.13187 0.3612 1.70058 -1.44278 -0.00994 -0.06299 -1.64809 1.49896 0 0 0 0 0 0.15289 0.02036 2.04637 0 0 0 -1.2888 0 0.20911 1.42511
THR_2 -6.02633 0.69406 3.76927 -0.21424 0.26329 0.0795 2.2596 -2.21487 -0.01755 -0.10159 -2.23222 -0.69813 0 0 0 -0.35991 0 -0.04786 0.02883 0.09962 0 0.12431 2.26676 -1.0874 0.25213 0.57985 -2.58289
LEU_3 -6.46381 0.48336 2.63426 -0.48368 0.18541 0.11527 1.47445 -2.09019 -0 -0 -0.45973 0.23496 0 0 0 0 0 -0.06834 0.02451 0.27204 0 -0.29557 0 0.18072 0.05792 0.55675 -3.64168
LYS_4 -4.82846 0.31196 5.72622 -0.67238 0.31393 0.38631 3.19743 -2.63697 -0 -0 -2.92247 0.15229 0 0 0 -0.70103 0 0.14274 0.05025 1.96101 0 -0.16323 0 -1.5107 -0.30472 0.42486 -1.07297
VAL_5 -6.50521 0.41213 4.5207 -0.29766 0.1915 0.06746 2.45716 -2.80846 -0 -0 -1.33678 -0.12788 0 0 0 0 0 -0.03403 0.00147 0.04438 0 -0.31707 0 1.9342 -0.13722 0.47224 -1.46307
ALA_6 -6.74238 0.97096 4.42198 -0.02237 0 0 2.60774 -3.01697 -0.00108 -0.00903 -1.97433 -0.35231 0 0 0 0 0 0.13577 0 0 0 -0.25657 0 1.8394 -0.26053 0.59422 -2.0655
GLN_7 -6.92254 0.33455 6.86452 -0.39233 0.08593 0.23366 3.66573 -3.28959 -0 -0 -3.30598 -0.62919 0 0 0 -0.70103 0 0.04096 0.00731 0 3.38438 0.01254 0 -0.18838 -0.29232 0.49691 -0.59486
LYS_8 -6.48975 0.5531 6.85099 -0.3019 0.0263 0.13084 3.07569 -3.20781 -0 -0 -2.96638 -0.01031 0 0 0 0 0 0.03595 0.01632 1.69881 0 -0.03303 0 -1.5107 -0.30646 0.41725 -2.02112
HIS_9 -8.8077 0.51831 7.70297 -0.40911 0.06626 0.36642 3.14471 -3.83791 -0 -0 -2.81667 -0.55177 0 0 0 0 0 0.08637 0.01995 0 2.92025 0.09988 0 -0.45461 -0.32346 0.56565 -1.71046
LEU_10 -7.74453 1.1153 4.54247 -0.47449 0.20924 0.10654 3.17745 -2.87005 -0 -0 -1.88152 0.20247 0 0 0 0 0 -0.04112 0.00913 0.44569 0 -0.25424 0 0.18072 -0.17514 0.69909 -2.75299
GLN_11 -5.32472 0.36163 4.86741 -0.26804 0.05301 0.21448 1.73421 -2.35308 -0 -0 -0.84961 -0.45225 0 0 0 0 0 -0.05829 0.08443 0 2.76792 -0.24155 0 -0.18838 -0.29316 0.63642 0.69043
GLN_12 -4.50498 0.36716 4.46978 -0.29137 0.06826 0.25723 1.41012 -2.08884 -0 -0 -1.63607 -0.62448 0 0 0 0 0 -0.05694 0.19091 0 2.76467 -0.19402 0 -0.18838 -0.47016 0.34007 -0.18702
GLN_13 -2.63457 0.21857 3.49966 -0.64188 0.09048 0.68042 1.4033 -1.6284 -0 -0 -1.64652 -0.75995 0 0 0 0 0 -0.10875 0.08506 0 2.46882 -0.15592 0 -0.18838 -0.40537 0.19426 0.47082
GLU_14 -4.13083 0.42778 4.68761 -0.47257 0.07398 0.71728 2.03457 -1.94281 -0 -0 -2.45205 -1.20061 0 0 -1.08473 0 0 0.02976 0.13124 0 5.07433 -0.048 0 -2.7348 -0.25818 0.21711 -0.93092
ALA_15 -3.25549 0.4754 3.65048 -0.02567 0.00038 0 2.68953 -1.84354 -0 -0 -2.31035 -0.24549 0 0 -1.08473 0 0 -0.0336 0 0 0 -0.105 0 1.8394 -0.60397 0.3794 -0.47325
LYS_16 -4.7743 0.35625 3.5082 -0.43383 0.09173 0.22784 2.06556 -1.84097 -0 -0 -1.6537 0.09871 0 0 0 0 0 -0.09698 0.01124 1.51783 0 -0.0293 0 -1.5107 -0.78644 0.33976 -2.90911
VAL_17 -4.86775 0.49396 3.34277 -0.31545 0.23677 0.07256 1.87052 -2.12738 -0 -0 -0.91041 -0.25178 0 0 0 0 0 -0.0608 0.00076 0.12155 0 -0.31439 0 1.9342 -0.37377 0.26982 -0.87883
SER_18 -4.63954 0.22071 5.15798 -0.02297 0 0.02098 2.3965 -2.42892 -0 -0 -2.06962 -0.26053 0 0 0 0 0 0.03721 0.00036 0.47262 0 0.32269 0.60003 -0.77834 0.0284 0.24409 -0.69836
LYS_19 -10.3027 1.54961 8.95751 -0.44818 0.06274 0.24674 4.3198 -4.09098 -0.00038 -0.00092 -1.87492 -0.14272 0 0 0 0 0 0.04816 0.46238 2.18872 0 0.02636 0 -1.5107 -0.04974 0.53259 -0.02666
ALA_20 -6.8688 0.85251 3.46871 -0.02199 0 0 2.56746 -2.84333 -0 -0 -2.58887 -0.34861 0 0 0 0 0 0.00654 0 0 0 -0.22365 0 1.8394 -0.34083 0.59386 -3.90761
ARG_21 -5.51941 0.32375 5.42636 -0.76768 0.13788 0.50957 2.63376 -2.80424 -0 -0 -2.18356 0.34392 0 0 0 0 0 0.0681 0.03734 2.91247 0 -0.07254 0 -1.2888 -0.39078 0.25634 -0.37753
LEU_22 -7.5708 0.86156 4.25566 -0.69266 0.19152 0.23993 2.8458 -2.92732 -0.01774 -0.10265 -2.13288 0.16075 0 0 0 0 0 0.02834 0.1442 0.80428 0 -0.19162 0 0.18072 -0.1458 0.32906 -3.73965
TYR_23 -11.1424 1.44186 3.99853 -0.57803 0.38524 0.25844 3.31262 -3.35148 -0.00031 -0.00937 -2.53698 -0.28358 0 0 0 0 0 0.00466 0.0251 0 2.91686 0.14616 0.00042 1.2797 -0.06502 0.60837 -3.58917
LYS_24 -6.74505 0.43923 5.40681 -0.39379 0.03702 0.19613 2.81523 -2.82792 -0 -0 -2.48903 -0.13072 0 0 0 0 0 0.00762 0.06397 2.00402 0 0.05414 0 -1.5107 -0.21452 0.52984 -2.75772
ALA_25 -4.50165 0.17034 4.72268 -0.02193 0 0 2.40008 -2.64924 -0 -0 -2.32023 -0.34934 0 0 0 0 0 0.00827 0 0 0 -0.2517 0 1.8394 -0.32254 0.24824 -1.02762
GLU_26 -7.74952 0.67781 8.43178 -0.60828 0.09098 1.09853 3.59893 -3.73718 -0.00374 -0.05632 -4.87059 -0.59968 0 0 0 -1.17658 0 0.11613 0.03593 0 3.36667 -0.2346 0 -2.7348 -0.40065 0.30839 -4.4468
ALA_27 -6.52337 0.51592 3.53177 -0.02111 0 0 3.10434 -2.8684 -0.00579 -0.03178 -2.64222 -0.3884 0 0 0 0 0 0.00353 0 0 0 -0.27626 0 1.8394 -0.42707 0.32706 -3.86237
GLY_28 -4.03279 0.39928 4.82596 -5e-05 0 0 2.39778 -2.47643 -0 -0 -3.3616 -0.42999 0 0 0 0 0 -0.08445 0 0 0 0.10624 0 0.83697 0.38239 0.21029 -1.22639
ARG_29 -7.16888 0.33222 8.58085 -0.72514 0.11944 0.46866 3.47947 -3.95056 -0.02905 -0.16614 -3.58634 0.41355 0 0 0 -0.81667 0 -0.01568 0.54357 1.51758 0 -0.02655 0 -1.2888 0.6025 0.32661 -1.38934
ARG_30 -7.13568 0.37235 5.70678 -1.13491 0.29454 0.86688 2.55061 -2.95264 -0.00374 -0.05632 -2.81654 0.10734 0 0 0 0 0 -0.04364 0.11875 3.12179 0 -0.09355 0 -1.2888 -0.23808 0.53974 -2.08513
LEU_31 -9.16393 1.74953 2.38711 -0.52016 0.24831 0.12786 2.44174 -2.67986 -0.01678 -0.1189 -1.38395 -0.02483 0 0 0 0 0 0.03455 0.92275 3.04417 0 -0.26994 0 0.18072 -0.28716 0.67623 -2.65254
THR_32 -3.2349 0.06675 4.15525 -0.20512 0.13846 0.07555 1.74347 -1.89216 -0.00579 -0.03178 -1.69189 -0.10916 0 0 0 0 0 -0.03148 0.0066 0.09941 0 -0.01236 2.27857 -1.0874 -0.04297 0.51278 0.73181
GLN_33 -3.7192 0.2001 3.95377 -0.26755 0.06125 0.22468 1.30923 -1.90667 -0 -0 -0.79297 -0.47428 0 0 0 0 0 -0.00592 0.14968 0 2.80476 0.01784 0 -0.18838 0.07758 0.35403 1.79797
ALA_34 -4.45395 0.49154 2.72997 -0.02462 0.00025 0 2.12665 -1.99961 -0.00301 -0.01678 -1.4895 -0.32571 0 0 -1.1191 0 0 -0.01692 0 0 0 -0.25105 0 1.8394 -0.24001 0.71752 -2.03492
SER_35 -3.57621 0.53192 3.26086 -0.02927 0 0.06864 0.7263 -1.57655 -0.01678 -0.1189 0.78707 -0.3049 0 0 0 0 0 0.00819 0.00116 0.67729 0 -0.05482 0.60093 -0.77834 -0.26342 0.92261 0.86579
ARG_36 -3.74561 0.91719 1.50705 -0.45801 0.05678 0.22351 0.16263 -0.87536 -0 -0 1.16172 0.65811 0 0 0 0 0 0.00241 0.19973 2.17519 0 -0.02236 0 -1.2888 -0.18764 0.8547 1.34124
TRP_37 -5.6757 0.76549 3.8875 -0.92615 0.06917 0.3234 1.81378 -1.98975 -0 -0 -0.80284 -0.04842 0 0 0 0 0 -0.01137 0.01562 0 1.56827 -0.35552 0 1.6906 -0.18313 0.75261 0.89357
LEU_38 -5.35125 0.35077 3.64106 -0.47179 0.19464 0.11881 1.90586 -1.94855 -0.00313 -0.02369 -1.21718 0.19432 0 0 0 0 0 0.01513 0.01283 0.30199 0 -0.22905 0 0.18072 -0.12427 0.58874 -1.86402
ASP_39 -4.01618 0.59818 5.14085 -0.10748 0.0072 0.32631 2.26061 -2.27132 -0 -0 -2.59794 -0.43401 0 0 0 -0.41516 0 -0.0867 0.00291 0 1.72939 0.01093 0 -2.3716 -0.30936 0.43596 -2.0974
ASN_40 -5.59715 0.40764 5.62054 -0.28239 0.00475 0.52487 3.07731 -2.89671 -0.00993 -0.15708 -2.67284 -0.14759 0 0 -1.1191 0 0 0.14671 0.00482 0 2.79024 0.39643 0 -0.93687 0.02509 0.39454 -0.42671
LEU_41 -9.29287 1.33044 4.04414 -0.71772 0.30972 0.31187 2.65448 -3.04571 -0.01533 -0.07984 -1.91177 0.11202 0 0 0 0 0 -0.00763 0.1712 0.84298 0 -0.20754 0 0.18072 0.16823 0.44735 -4.70525
LYS_42 -7.83597 0.67636 7.29085 -0.46438 0.21832 0.24713 3.3867 -3.33354 -0 -0 -4.14415 0.13693 0 0 0 -0.41516 0 0.00577 0.19797 2.48723 0 -0.01061 0 -1.5107 -0.18925 0.71103 -2.54546
ILE_43 -4.57809 0.60413 4.11083 -0.50489 0.36994 0.10504 1.97885 -2.09432 -0.00313 -0.02369 -0.94008 0.02838 0 0 0 0 0 -0.02001 0.03216 0.56147 0 -0.37259 0 0.73287 -0.1355 0.74716 0.59856
TYR_44 -6.60688 0.45087 4.81772 -0.63731 0.0622 0.3142 1.99426 -2.57571 -0.00993 -0.15708 -1.65263 -0.18955 0 0 0 0 0 -0.04325 0.01009 0 2.25574 0.00449 0.00705 1.2797 0.0518 0.50423 -0.11999
LEU_45 -7.74318 0.3822 3.09216 -0.67919 0.19418 0.25854 2.40569 -2.32111 -0 -0 -2.52203 0.08281 0 0 0 0 0 -0.04657 0.00897 1.07446 0 -0.28443 0 0.18072 -0.13125 0.40501 -5.64301
ILE_46 -6.46964 1.40895 4.59783 -0.49457 0.39586 0.09341 2.01142 -2.51901 -0.02194 -0.14354 -2.06368 0.256 0 0 0 0 0 0.11718 0.12546 0.45639 0 -0.33661 0 0.73287 5.64425 1.5075 5.29812
PRO_47 -5.34829 1.25887 3.90063 -0.08894 0.00012 0.05506 1.7061 -1.83241 -0 -0 -1.80841 0.73401 0 0 0 0 0 -0.00868 0.0017 0.41683 0 0.07646 0 -2.4119 5.63006 1.77852 4.05973
TRP_48 -10.2239 0.89983 4.41052 -1.12438 0.02665 0.40679 3.00023 -3.20634 -0 -0 -1.61973 -0.42824 0 0 0 0 0 0.01392 0.00602 0 1.97318 -0.25869 0 1.6906 0.2707 0.69056 -3.47231
GLU_49 -7.39784 0.5896 7.92627 -0.33164 0.12314 0.40214 3.17867 -3.72102 -0.03202 -0.26658 -4.50445 -0.56013 0 0 0 -1.07511 0 -0.01992 0.42432 0 4.52518 -0.36415 0 -2.7348 0.07966 0.84943 -2.90925
ALA_50 -6.33887 0.88556 5.86047 -0.02181 0 0 2.99262 -3.24151 -0 -0 -2.11494 -0.34204 0 0 0 0 0 0.06319 0 0 0 -0.18669 0 1.8394 -0.4969 0.77048 -0.33104
LYS_51 -5.78192 0.47583 5.24631 -0.30657 0.03025 0.13932 2.55206 -2.57514 -0 -0 -2.45028 -0.04976 0 0 0 0 0 -0.0416 0.03466 1.72837 0 -0.04913 0 -1.5107 -0.42572 0.3794 -2.60462
ILE_52 -9.18888 1.52112 4.40194 -0.518 0.47594 0.1019 3.0714 -3.03197 -0 -0 -1.66905 0.13749 0 0 0 0 0 0.039 0.09842 0.456 0 -0.44137 0 0.73287 -0.18563 0.78202 -3.21681
ARG_53 -11.2904 1.77377 11.7843 -0.91413 0.22547 0.63723 4.21 -5.19409 -0.03534 -0.28819 -4.10004 0.59557 0 0 0 -1.21768 0 0.09416 0.23415 2.98138 0 -0.16434 0 -1.2888 -0.07028 1.15085 -0.87646
LYS_54 -6.2549 0.3513 7.04281 -0.31032 0.03739 0.14478 2.53953 -3.07611 -0.00052 -0.00119 -3.26909 -0.03544 0 0 0 0 0 0.09127 0.03447 1.75551 0 -0.01999 0 -1.5107 -0.37982 0.82385 -2.03717
ILE_55 -6.65216 0.39008 4.77733 -0.48592 0.32363 0.09943 2.62424 -2.78382 -0 -0 -2.54668 0.03443 0 0 0 0 0 -0.04361 0.06124 0.52798 0 -0.41088 0 0.73287 -0.19068 0.46957 -3.07294
GLU_56 -7.78535 0.46825 8.46932 -0.22424 0.02356 0.3175 4.00744 -3.96351 -0.00055 -0.01508 -3.36172 -0.53295 0 0 0 0 0 -0.04177 0.01308 0 4.3094 -0.19942 0 -2.7348 -0.22486 0.41175 -1.06396
SER_57 -4.34123 0.3518 4.27497 -0.02399 0 0.02227 1.77665 -2.27489 -0.01624 -0.09258 -1.27837 -0.37261 0 0 0 0 0 0.04945 0.0014 0.54882 0 0.2731 0.60235 -0.77834 -0.34865 0.36742 -1.25868
HIS_58 -5.72971 0.39754 4.55778 -0.3644 0.00664 0.42801 2.24393 -2.66019 -0 -0 -1.93871 -0.28482 0 0 -1.08712 0 0 0.06571 0.02904 0 1.97344 -0.07044 0 -0.45461 -0.13683 0.3783 -2.64644
PHE_59 -6.53389 0.71711 2.37764 -1.02845 0.12788 0.38535 1.59902 -1.93403 -0 -0 -0.90711 0.05882 0 0 0 0 0 0.01303 0.00118 0 1.82992 -0.33603 0 1.0402 0.07798 0.38222 -2.12918
GLY_60 -3.05937 0.46458 2.98435 -0.00118 0 0 1.65815 -1.69895 -0.02035 -0.1424 -1.71792 -0.33554 0 0 0 0 0 -0.11582 0 0 0 -1.47739 0 0.83697 0.36468 0.36188 -1.89832
SER_61 -1.40179 0.06811 0.95081 -0.03211 0.01563 0.03022 0.03678 -0.6191 -0 -0 0.29172 -0.25702 0 0 0 0 0 -0.01313 0.00651 0.25674 0 0.33208 0.6 -0.77834 0.78098 0.27123 0.53933
VAL_62 -5.19633 0.77909 2.5314 -0.25184 0.11925 0.03938 2.46482 -1.96907 -0 -0 -2.20119 0.31091 0 0 0 0 0 0.05306 0.01545 0.79794 0 -0.12087 0 1.9342 0.51454 0.5398 0.36055
VAL_63 -4.47501 0.70577 3.21407 -0.28454 0.19932 0.05648 1.50878 -1.98349 -0.02059 -0.14785 -0.95761 -0.0887 0 0 0 0 0 0.0934 0.0302 0.08157 0 0.20513 0 1.9342 5.51775 0.87048 6.45935
SER_64 -3.18525 0.5638 3.88524 -0.02653 0 0.04338 2.19253 -1.88536 -0.00665 -0.06684 -2.09208 -1.16994 0 0 0 0 0 -0.01466 0.02899 0.30754 0 0.1255 0.60833 -0.77834 5.28374 0.61531 4.42871
SER_65 -5.60648 0.77531 5.13997 -0.02299 0 0.02082 2.39138 -2.59927 -0.00665 -0.06684 -1.43788 -0.42323 0 0 0 0 0 -0.04544 0.01613 0.4924 0 0.29832 0.61991 -0.77834 -0.28426 0.36548 -1.15168
TYR_66 -8.67159 0.66886 6.5563 -0.9901 0.09613 0.40377 3.33217 -3.4962 -0.02633 -0.17335 -2.50991 -0.28725 0 0 0 -0.25255 0 0.00669 0.0013 0 1.7793 -0.38239 0.01148 1.2797 -0.00125 0.41793 -2.23729
PHE_67 -9.56901 1.34532 5.04322 -0.67472 0.05394 0.35151 2.85151 -3.36444 -0.00317 -0.01265 -2.49618 -0.03014 0 0 0 0 0 0.09289 0.15193 0 2.82139 -0.02325 0 1.0402 -0.06416 0.57663 -1.90918
THR_68 -6.58224 0.43166 5.91373 -0.19681 0.11173 0.06976 3.12004 -3.05605 -0 -0 -2.62567 -0.07979 0 0 0 0 0 6e-05 0.00012 0.0558 0 -0.02175 2.31279 -1.0874 0.00898 0.46913 -1.15592
PHE_69 -10.9585 1.49426 5.35913 -0.65254 0.36184 0.3477 3.31479 -3.62871 -0 -0 -2.3266 -0.21588 0 0 0 0 0 -0.01708 0.5405 0 3.19169 -0.10662 0 1.0402 0.01293 0.45586 -1.78705
HIS_D_70 -8.11872 0.47425 6.83512 -0.60448 0.00447 0.61786 3.33562 -3.66774 -0.00023 -0.00427 -4.01273 -0.34337 0 0 0 -0.73198 0 0.00414 1e-05 0 1.52922 -0.24785 0 -0.45461 0.00832 0.51251 -4.86445
ARG_71 -8.53998 0.33993 7.50824 -0.61579 0.07143 0.39821 3.23574 -3.62806 -0.02115 -0.14078 -2.93653 0.54072 0 0 0 0 0 -0.03235 0.09053 2.38529 0 -0.1662 0 -1.2888 -0.17384 0.51712 -2.45628
TRP_72 -9.29872 0.91878 4.58573 -0.66178 0.28986 0.32557 2.56523 -3.19849 -0 -0 -1.77407 -0.36104 0 0 0 0 0 0.09302 0.00223 0 3.8899 0.03536 0 1.6906 -0.31876 0.62476 -0.59182
VAL_73 -7.51999 0.62742 4.31815 -0.26981 0.11099 0.04513 3.01722 -3.09838 -0 -0 -2.30882 0.24852 0 0 0 0 0 0.11553 0.00984 0.62313 0 0.10799 0 1.9342 -0.10331 0.66224 -1.47995
LEU_74 -10.1833 1.67369 4.82216 -0.64497 0.33396 0.23729 3.34791 -3.4503 -0.00013 -0.00087 -2.54125 -0.10178 0 0 0 0 0 0.10449 0.1467 1.58504 0 -0.23334 0 0.18072 -0.13381 0.84866 -4.00916
GLY_75 -4.69044 0.72284 4.72815 -4e-05 0 0 2.69781 -2.63005 -0 -0 -3.30942 -0.4379 0 0 0 0 0 0.16931 0 0 0 0.45195 0 0.83697 0.23855 0.6592 -0.56307
VAL_76 -7.93794 1.05743 4.58421 -0.30898 0.27472 0.06985 3.16687 -3.18625 -0 -0 -2.04892 -0.09975 0 0 0 0 0 -0.04974 0 0.06523 0 -0.38823 0 1.9342 0.33092 0.41485 -2.12152
ASN_77 -9.11279 0.81027 6.51058 -0.16458 0.0067 0.23834 3.33624 -3.60073 -0.02473 -0.19911 -2.76222 -0.35387 0 0 0 0 0 -0.0227 0.07062 0 1.44834 0.30034 0 -0.93687 0.04818 0.4688 -3.9392
ILE_78 -10.3976 2.74978 2.13335 -0.57252 0.42102 0.14953 2.05461 -2.73178 -0.00546 -0.09566 -1.58548 0.41477 0 0 0 0 0 0.19331 0.08746 1.67572 0 -0.16874 0 0.73287 0.0086 0.99076 -3.94542
THR_79 -3.82774 0.17471 3.64426 -0.20418 0.12337 0.07422 1.91065 -1.81109 -0.00013 -0.00087 -1.84327 -0.10194 0 0 0 0 0 -0.01266 0.0029 0.14478 0 0.01971 2.28799 -1.0874 -0.03258 0.95694 0.41766
ILE_80 -5.02234 0.62975 2.62577 -0.68091 0.60538 0.1652 1.1961 -1.57071 -0.0003 -0.00111 -0.68153 0.21138 0 0 0 0 0 0.20236 0.01738 0.64271 0 -0.48346 0 0.73287 0.00837 1.15989 -0.2432
THR_81 -4.92063 0.50056 2.51163 -0.18003 0.08391 0.06049 1.54349 -1.65381 -0.00695 -0.05702 -0.36072 -0.15522 0 0 0 0 0 0.09605 0.00364 0.28053 0 -0.38241 2.29396 -1.0874 0.77567 2.78696 2.1327
PHE_82 -11.0792 2.8912 3.08714 -0.78261 0.10625 0.28547 2.26982 -2.53361 -3e-05 -0.00061 -0.94946 -0.08704 0 0 0 0 0 0.42811 0.00435 0 4.1507 -0.05584 0 1.0402 1.04798 2.95837 2.78116
ILE_83 -7.18904 1.16944 3.27737 -0.55718 0.2871 0.14767 1.6081 -2.20333 -0.02713 -0.12221 -1.17799 0.33205 0 0 0 0 0 -0.01875 0.05472 1.35002 0 0.07765 0 0.73287 0.67183 1.96569 0.3789
MET_84 -6.19089 0.59331 3.25428 -0.78048 0.28699 0.22914 1.80514 -1.89206 -0 -0 0.12823 -0.07388 0 0 0 0 0 -0.03007 0.38921 0.90223 0 -0.09753 0 0.60916 0.23727 1.24241 0.61245
CYS_85 -7.52801 0.69287 4.18233 -0.04752 0 0.01579 2.93127 -2.34267 -0 -0 -1.97596 -0.23369 0 0 0 0 0 -0.0315 0.01374 0.32244 0 0.29872 0 3.6196 0.12729 0.60898 0.65367
MET_86 -10.4654 1.61864 4.62884 -0.66478 0.19472 0.20891 2.17424 -2.70563 -0 -0 -1.55884 0.04514 0 0 0 0 0 0.07751 0.47729 0.94277 0 -0.04255 0 0.60916 0.22295 0.74548 -3.49159
PHE_87 -7.09629 0.68434 3.32018 -0.88756 0.04317 0.3136 1.89305 -2.25671 -0.00294 -0.0219 -1.26856 -0.0219 0 0 0 0 0 0.1078 0.02503 0 1.83046 -0.41848 0 1.0402 -0.01566 0.74854 -1.98362
VAL_88 -6.80502 0.91275 3.09888 -0.25581 0.11419 0.04112 1.8184 -2.30278 -0.00601 -0.08078 -0.94574 0.28813 0 0 0 0 0 -0.05013 0.00668 0.92786 0 -0.26192 0 1.9342 0.04706 0.6324 -0.88652
VAL_89 -7.35956 0.45432 4.24478 -0.32213 0.2713 0.07618 2.72945 -2.6775 -0 -0 -2.18483 -0.35277 0 0 0 0 0 -0.05348 0.05798 0.20037 0 -0.1435 0 1.9342 -0.10732 0.86254 -2.36997
ILE_90 -9.52341 2.27017 4.28485 -0.53035 0.39175 0.11172 3.17956 -2.95777 -0 -0 -1.96584 -0.04571 0 0 0 0 0 0.27702 0.04202 0.44539 0 -0.43812 0 0.73287 5.66817 2.21661 4.15896
PRO_91 -6.3692 0.98518 3.92459 -0.07032 0 0.04432 1.96886 -1.877 -0 -0 -2.00389 0.63853 0 0 0 0 0 -0.15787 0.0314 0.23839 0 -0.22384 0 -2.4119 5.77278 2.12178 2.61181
GLU_92 -6.77059 0.7525 7.42147 -0.50739 0.0814 0.8936 2.82767 -3.43275 -0.01314 -0.1182 -1.60022 -0.7117 0 0 0 0 0 0.00123 0.51051 0 3.41192 0.02281 0 -2.7348 0.21852 0.78905 1.04189
TRP_93 -14.1812 2.42546 6.67477 -1.31667 0.30683 0.44815 3.73294 -4.58434 -0 -0 -2.71012 -0.80641 0 0 0 0 0 -0.07352 0.00198 0 1.96315 0.11334 0 1.6906 -0.00873 1.62716 -4.69659
LEU_94 -10.7092 2.01157 4.48418 -0.95261 0.91235 0.37468 2.47696 -3.36175 -0 -0 -1.76896 0.1347 0 0 -0.42009 0 0 0.05557 0.17654 1.65686 0 -0.18279 0 0.18072 -0.15632 2.01078 -3.07683
ALA_95 -5.5318 0.20366 5.27615 -0.02069 0 0 3.50249 -3.04035 -0 -0 -3.86985 -0.34328 0 0 0 0 0 -0.02335 0 0 0 -0.15149 0 1.8394 -0.05408 0.97577 -1.23741
ASP_96 -6.31262 0.5184 8.49617 -0.1176 0.01577 0.36672 3.18322 -3.60277 -0.00765 -0.03861 -2.81554 -0.36657 0 0 0 -0.62199 0 -0.07445 0.14842 0 1.76073 0.00888 0 -2.3716 -0.36652 0.4185 -1.77911
SER_97 -4.9462 0.4114 4.57806 -0.03525 0.00507 0.02606 2.55555 -2.33098 -0.0135 -0.11197 -3.53506 -0.00902 0 0 0 0 0 -0.07127 0.00279 0.7648 0 -0.25677 1.74916 -0.77834 -0.54283 0.47945 -2.05882
ARG_98 -11.8003 1.44196 8.48886 -0.82553 0.28111 0.57968 3.31774 -4.41604 -0.07852 -0.43624 -0.31872 0.27155 0 0 -0.42009 0 0 -0.02911 0.39403 1.87269 0 -0.2465 0 -1.2888 -0.1303 0.54514 -2.79732
THR_99 -6.08878 0.82453 5.0344 -0.10787 0.0671 0.0527 2.80857 -2.83146 -0.00534 -0.07207 -2.05587 -0.78497 0 0 0 0 0 9.93347 0.03793 0.17995 0 -0.73071 4.11617 -1.0874 0.04398 10.9917 20.326
GLN_100 -4.49404 0.84064 5.189 -0.86532 0.33233 0.93812 2.73454 -2.3256 -0.02521 -0.16405 -1.87636 -1.10037 0 0 0 -2.91277 0 -0.04301 0.10035 0 3.09984 -0.25164 0 -0.18838 -0.34088 11.1531 9.80027
PHE_101 -8.21137 1.31996 4.84288 -0.8919 0.19338 0.32464 2.59518 -3.23281 -0.02808 -0.12023 -1.04224 -0.43239 0 0 0 0 0 -0.05428 0.09659 0 2.52552 0.31526 0 1.0402 -0.19949 0.67687 -0.28228
GLY_102 -5.04625 1.25029 5.00298 -5e-05 0 0 1.86549 -2.67322 -0.00819 -0.12376 -0.38151 -0.43394 0 0 0 0 0 -0.05322 0 0 0 0.20632 0 0.83697 0.35668 0.35593 1.15453
ASP_103 -5.37162 0.57016 8.55292 -0.20604 0.01982 0.68857 4.30159 -3.54746 -0.01165 -0.08414 -5.76721 -1.32538 0 0 -0.57901 -2.50385 0 0.06055 0.05348 0 2.46367 -0.34103 0 -2.3716 0.05615 0.95412 -4.38796
ASP_104 -5.78665 0.71863 8.42071 -0.13094 0.05581 0.42993 4.1288 -3.54932 -0.01829 -0.09482 -5.31101 -0.89353 0 0 -0.88504 -0.36752 0 0.01389 0.02022 0 2.6176 -0.52329 0 -2.3716 -0.5168 1.29128 -2.75194
ARG_105 -5.07814 0.3185 5.82487 -0.81514 0.16283 0.56345 3.22566 -2.39866 -0.02521 -0.16405 -4.33126 0.84212 0 0 -0.57901 -1.64148 0 0.02382 0.01192 2.11848 0 -0.12087 0 -1.2888 -0.47742 0.7797 -3.04869
TYR_106 -8.15538 1.22384 4.19238 -0.7221 0.1242 0.40359 1.83613 -2.24246 -4e-05 -0.0007 -2.09715 -0.21496 0 0 0 0 0 0.07112 0.09537 0 2.35726 0.16714 0.00831 1.2797 -0.34636 0.66223 -1.35788
ASN_107 -3.37438 0.36771 3.46842 -0.18625 0.05343 0.30041 1.32091 -1.69159 -0 -0 -0.64771 -0.44506 0 0 0 0 0 0.04628 0.13425 0 1.9547 -0.24388 0 -0.93687 -0.30883 0.50288 0.31442
LYS_108 -2.79491 0.32145 3.46065 -0.32325 0.04182 0.17671 1.59737 -1.48768 -0 -0 -1.0781 -0.17991 0 0 0 0 0 -0.04757 0.0034 1.74567 0 -0.06658 0 -1.5107 -0.48448 0.17109 -0.45502
THR_109 -4.20111 0.28357 3.10052 -0.1774 0.07172 0.06479 1.41713 -1.72392 -4e-05 -0.0007 -1.03583 0.12271 0 0 0 0 0 -0.00347 0.05055 0.04653 0 0.04452 2.36506 -1.0874 -0.45841 0.31697 -0.80422
LYS_110 -2.35236 0.29677 2.22851 -0.53283 0.21086 0.35895 0.9841 -1.13417 -0 -0 -0.52105 -0.03514 0 0 0 0 0 0.04149 0.01593 1.71469 0 -0.206 0 -1.5107 -0.22804 0.37568 -0.29332
ALA_111 -3.15093 0.44594 2.05603 -0.03069 0.01568 0 1.4771 -1.44042 -0 -0 0.13644 -0.51281 0 0 0 0 0 0.00336 0 0 0 -0.09184 0 1.8394 0.17042 0.36736 1.28505
ILE_112 -2.57889 0.54663 2.57532 -0.53415 0.25372 0.13402 1.07172 -1.40793 -0 -0 -0.67259 0.3622 0 0 0 0 0 -0.14941 0.01406 0.42242 0 0.52663 0 0.73287 0.35388 0.51651 2.16703
LYS_113 -2.48424 0.38905 1.9299 -0.42014 0.07475 0.22009 0.40655 -0.96162 -0 -0 -0.07434 0.10858 0 0 0 0 0 -0.04343 0.00957 1.48658 0 -0.02781 0 -1.5107 -0.15013 0.35821 -0.68913
VAL_114 -3.68953 0.6208 2.60264 -0.38022 0.35227 0.09292 1.80633 -1.5802 -0 -0 -0.3609 -0.30482 0 0 0 0 0 -0.07535 0.00314 0.92113 0 -0.802 0 1.9342 -0.51326 0.29084 0.91801
MET_115 -4.40966 1.00177 2.11667 -0.47879 0.07957 0.01941 1.0415 -1.37247 -0 -0 -0.79274 0.20404 0 0 0 0 0 0.01405 0.58219 1.77596 0 0.26174 0 0.60916 -0.43783 1.26444 1.47901
PRO_116 -4.29777 1.06701 2.65888 -0.18876 0.00231 0.13791 1.07487 -1.05198 -0 -0 -0.13038 0.00227 0 0 0 0 0 0.08126 0.02423 1.15134 0 -1.02052 0 -2.4119 -0.42825 1.92784 -1.40164
PRO_117 -4.65258 0.78257 2.12337 -0.10289 0 0.07918 1.10004 -1.05671 -0 -0 -0.1998 0.37658 0 0 0 0 0 0.40042 0.08607 0.21864 0 -1.21025 0 -2.4119 0.53228 1.12373 -2.81126
ALA_118 -5.60488 0.97004 2.02324 -0.02631 0.00023 0 1.22494 -2.04483 -5e-05 -0.00128 -1.49401 -0.18806 0 0 -1.08712 0 0 -0.01866 0 0 0 -0.13775 0 1.8394 0.66905 0.61692 -3.2591
VAL_119 -4.83489 0.38883 2.37703 -0.30104 0.16518 0.05906 0.85532 -1.73284 -0.01624 -0.09258 -0.97738 -0.28827 0 0 0 0 0 0.16501 0.00616 0.05755 0 -0.49855 0 1.9342 -0.19951 0.53969 -2.39326
ARG_120 -6.38063 0.43046 7.27474 -0.82801 0.22301 0.609 2.94679 -3.08003 -0.08837 -0.4324 -4.59365 0.40238 0 0 -0.88504 -0.36752 0 0.32288 0.39825 2.23717 0 0.12622 0 -1.2888 -0.17268 0.77599 -2.37025
ALA_121 -3.98284 0.38471 2.48541 -0.02441 1e-05 0 1.74234 -1.60963 -0.0135 -0.11197 -2.69431 -0.23493 0 0 0 0 0 0.11209 0 0 0 -0.11454 0 1.8394 -0.50312 0.78657 -1.93872
ARG_122 -3.05982 0.291 4.01243 -0.48533 0.07835 0.29482 2.26139 -1.74715 -0 -0 -2.78074 0.14019 0 0 -0.8177 0 0 0.36986 0.02549 1.7964 0 0.10598 0 -1.2888 -0.15449 0.41358 -0.54455
ALA_123 -4.28394 0.81558 4.10428 -0.01149 0 0 2.80144 -2.28188 -0.02924 -0.10018 -2.80145 -0.38155 0 0 0 0 0 -0.05655 0 0 0 0.36317 0 1.8394 2.59509 0.5228 3.09546
ASP_124 -4.29866 0.53531 7.06464 -0.10795 0.00613 0.32669 3.29164 -3.03709 -0 -0 -5.45858 -0.44626 0 0 0 -0.39164 0 0.17245 0.01544 0 1.78202 -0.00147 0 -2.3716 2.21976 0.48378 -0.2154
GLU_125 -6.47193 0.65776 6.62754 -0.32283 0.04082 0.38038 3.29775 -3.18902 -0.01305 -0.12389 -3.68045 -0.62412 0 0 -0.8177 0 0 -0.06288 0.01575 0 3.50406 -0.29149 0 -2.7348 -0.38968 0.37368 -3.8241
LEU_126 -8.85453 1.1436 3.58897 -0.44201 0.07425 0.08881 2.88955 -2.81036 -0 -0 -1.93395 0.19083 0 0 0 0 0 -0.01513 0.11621 0.4835 0 -0.22316 0 0.18072 -0.36491 0.6194 -5.2682
SER_127 -6.1641 0.37525 7.03656 -0.0274 0 0.04577 3.25683 -3.20216 -0.0088 -0.08452 -0.85505 -1.0906 0 0 0 0 0 0.044 0.09946 0.3627 0 0.16169 0.61931 -0.77834 -0.24573 0.70782 0.25268
THR_128 -6.92973 0.56509 6.13667 -0.19939 0.09418 0.07163 3.54881 -3.3579 -0.00763 -0.08018 -4.27978 -0.10591 0 0 0 0 0 -0.03292 0.02115 0.11404 0 -0.0142 2.27886 -1.0874 -0.16759 0.52271 -2.90949
VAL_129 -7.66638 1.47041 3.08588 -0.31554 0.30874 0.07379 2.16512 -2.66932 -0 -0 -1.94866 -0.28001 0 0 0 0 0 0.18542 0.08402 0.16519 0 -0.15532 0 1.9342 -0.06372 0.69656 -2.92962
TRP_130 -12.4818 2.13259 3.67538 -0.77678 0.1684 0.38157 2.3773 -3.35409 -0 -0 -2.57314 -0.2568 0 0 0 0 0 0.97776 0.80803 0 4.24891 -0.24827 0 1.6906 0.11454 1.1691 -1.94671
ASP_131 -7.71864 1.04588 8.65852 -0.13486 0.01764 0.44554 3.16856 -3.95783 -0.00626 -0.06998 -2.66576 0.06524 0 0 0 0 0 0.12242 0.38685 0 2.2445 -0.15699 0 -2.3716 0.21402 1.70045 0.98773
PHE_132 -6.50984 0.5296 2.43748 -0.62476 0.04073 0.39604 1.46341 -1.85433 -0.00118 -0.00435 -0.27931 0.27913 0 0 0 0 0 -0.02694 0.18832 0 2.15016 -0.15816 0 1.0402 0.51872 1.14537 0.7303
GLY_133 -3.33034 0.21761 2.61751 -9e-05 0 0 1.21601 -1.5053 -0.00317 -0.01265 -1.26538 -0.36704 0 0 0 0 0 -0.07714 0 0 0 0.5884 0 0.83697 0.85529 0.22132 -0.00801
GLY_134 -3.61848 0.4962 3.58176 -0.0003 0 0 1.68064 -1.88066 -0.01514 -0.08782 -1.91233 -0.21325 0 0 0 0 0 0.62719 0 0 0 -1.2276 0 0.83697 1.49452 0.51311 0.2748
TYR_135 -9.65539 1.19726 3.30369 -0.97047 0.05467 0.35424 2.5239 -2.63666 -0.0164 -0.2146 -2.91871 -0.27472 0 0 0 0 0 0.26003 0.06267 0 1.77115 -0.47863 0.07175 1.2797 1.36864 1.59615 -3.32173
PHE_136 -9.10956 0.94282 3.1167 -0.51004 0.04771 0.22103 2.66247 -2.61978 -0 -0 -2.43618 -0.08509 0 0 0 0 0 -0.03256 3e-05 0 2.9874 -0.05073 0 1.0402 0.12008 1.42035 -2.28517
GLN_137 -6.83764 0.62464 6.75021 -0.25871 0.03408 0.17812 2.89347 -3.24594 -0.00283 -0.02071 -1.77611 -0.54154 0 0 -1.03596 0 0 -0.00882 0.14046 0 2.82665 -0.08694 0 -0.18838 -0.11018 0.68203 0.01591
TYR_138 -8.24344 0.91378 4.63441 -0.89378 0.25415 0.41728 2.66708 -2.87278 -0.02012 -0.1415 -2.38231 -0.34993 0 0 0 0 0 -0.00508 0.17978 0 2.37675 -0.30194 0.0206 1.2797 -0.05489 0.68784 -1.8344
SER_139 -6.20419 0.51681 5.28457 -0.0257 0 0.05984 2.83031 -2.84509 -0.01601 -0.11904 -2.06954 -0.71041 0 0 0 0 0 0.07433 0.00421 0.60984 0 0.37949 0.60024 -0.77834 0.29472 0.51542 -1.59854
LEU_140 -10.0788 1.90579 4.01294 -0.74711 0.54254 0.3718 2.45645 -3.20849 -0.00539 -0.0468 -1.36423 0.09093 0 0 0 0 0 -0.03279 0.21169 0.94511 0 -0.25523 0 0.18072 0.23214 1.01367 -3.77503
LEU_141 -5.70092 0.36827 3.92427 -0.46988 0.18501 0.10816 1.78614 -2.31279 -0.03204 -0.14735 -1.31956 0.21958 0 0 0 0 0 0.14688 0.07989 0.32514 0 -0.26575 0 0.18072 -0.2607 1.01187 -2.17307
PHE_142 -6.78697 0.80969 2.68394 -0.83869 0.06573 0.28351 1.76823 -2.04098 -0.00283 -0.02071 -1.07339 -0.00843 0 0 0 0 0 0.01425 0.06986 0 1.9415 -0.37946 0 1.0402 -0.15004 0.36748 -2.25711
TYR_143 -10.0419 1.18391 3.75748 -0.54446 0.29699 0.24662 3.14506 -2.93836 -0.0156 -0.16518 -2.30594 -0.29122 0 0 0 0 0 0.07471 0.00818 0 2.99299 0.03388 0.0022 1.2797 -0.12236 0.66367 -2.73964
GLY_144 -4.32814 0.72597 2.61952 -0.0002 0 0 1.63924 -1.90142 -0 -0 -1.75317 -0.20035 0 0 0 0 0 0.04815 0 0 0 -1.47551 0 0.83697 0.49708 0.67016 -2.62171
PHE_145 -7.97698 0.84021 1.87449 -1.01642 0.23184 0.55918 1.48547 -2.08562 -0.03669 -0.19026 -1.3812 0.12132 0 0 0 0 0 0.07784 0.00161 0 1.47464 0.43824 0 1.0402 1.03754 0.36847 -3.13612
TYR_146 -10.1682 0.62629 3.68564 -0.59636 0.14722 0.32751 2.90595 -2.85984 -0.00085 -0.00693 -1.53496 -0.20911 0 0 0 -0.53316 0 0.03765 0.03244 0 2.0347 -0.34736 0.00034 1.2797 0.23836 0.3941 -4.54694
SER_147 -4.67984 0.297 5.22742 -0.01929 0 0.0302 2.59649 -2.57667 -0 -0 -3.26492 -0.92301 0 0 -0.061 0 0 0.0231 0.01774 1.37969 0 -0.21494 0.60338 -0.77834 0.30558 0.36613 -1.6713
LYS_148 -2.8039 0.28859 2.56028 -0.40906 0.05632 0.23683 0.57945 -1.21877 -0 -0 -0.74531 -0.03734 0 0 -0.061 0 0 -0.00588 0.00855 1.39048 0 0.24122 0 -1.5107 0.85839 0.42634 -0.14553
GLU_149 -3.8962 0.32624 3.19713 -0.23247 0.05928 0.38901 1.12113 -1.46956 -0 -0 -0.50328 -0.52381 0 0 0 0 0 -0.03202 0.00286 0 2.7351 0.10022 0 -2.7348 0.52112 0.54041 -0.39964
THR_150 -4.76311 0.25623 4.88155 -0.21991 0.21164 0.09799 2.42749 -2.56405 -0.00465 -0.04291 -1.82233 -1.43362 0 0 0 0 0 -0.0021 0.00269 0.12662 0 0.15598 2.27997 -1.0874 0.30483 0.58026 -0.61484
PHE_151 -8.6481 1.18382 2.33016 -0.75545 0.054 0.03007 1.47553 -2.23044 -0.00463 -0.04762 -1.39281 -0.35864 0 0 0 0 0 0.13862 0.06689 0 2.09799 0.0951 0 1.0402 -0.12971 0.76271 -4.29229
PHE_152 -8.27374 1.08762 4.75789 -0.91397 0.23288 0.45302 2.67455 -2.86697 -0 -0 -2.45987 -0.22275 0 0 0 0 0 0.00994 0.00409 0 2.77343 0.02679 0 1.0402 -0.1305 1.0826 -0.7248
GLY_153 -2.38097 0.23519 2.68365 -4e-05 0 0 1.11596 -1.36586 -0 -0 -0.81691 -0.42827 0 0 0 0 0 -0.11703 0 0 0 0.34548 0 0.83697 0.30195 0.69651 1.10664
GLU_154 -3.13524 0.47273 2.28845 -0.34873 0.07425 0.4282 0.54553 -1.21565 -0.00463 -0.04762 -0.2112 -0.62629 0 0 0 0 0 -0.04563 0.02808 0 3.54956 -0.2397 0 -2.7348 -0.13904 0.16331 -1.19842
THR_155 -3.55599 0.42715 2.84633 -0.11857 0.07321 0.06842 1.11075 -1.51063 -0 -0 -0.80963 -0.76165 0 0 0 0 0 -0.05981 0.05481 0.08478 0 -0.71367 2.26889 -1.0874 -0.30263 0.2661 -1.71953
ILE_156 -7.5686 1.00206 2.09969 -0.50293 0.37073 0.12528 1.58594 -2.30279 -0 -0 0.44626 0.00364 0 0 0 0 0 -0.04908 0.17666 0.37679 0 -0.38376 0 0.73287 -0.19469 0.48809 -3.59382
LYS_157 -1.27626 0.03135 1.19494 -0.32235 0.04243 0.17415 0.1704 -0.572 -0 -0 -0.07487 -0.13572 0 0 0 0 0 -0.02817 0.00642 1.79606 0 -0.12128 0 -1.5107 -0.43429 0.37917 -0.68073
TYR_158 -3.21755 0.33127 2.0699 -0.8549 0.06097 0.14815 0.65503 -1.40102 -0.02536 -0.11921 0.38289 -0.49252 0 0 0 0 0 -0.04564 0.07232 0 1.81475 -0.33446 0.0057 1.2797 0.04817 0.14467 0.52286
ARG_159 -6.08577 0.57017 2.87885 -0.54133 0.0946 0.29405 0.74353 -1.68078 -0.00849 -0.05593 -0.87217 0.56524 0 0 0 -0.53316 0 0.52256 0.23041 2.0918 0 0.05954 0 -1.2888 0.29297 0.37696 -2.34574
VAL_160 -5.62305 1.23826 1.31586 -0.27955 0.19962 0.05931 1.12531 -1.35836 -0.01688 -0.06328 -1.35129 -0.23698 0 0 0 0 0 -0.02611 0.02049 0.18664 0 -0.63939 0 1.9342 -0.20693 1.22019 -2.50195
PRO_161 -4.40834 0.75817 2.52634 -0.10493 0 0.0777 1.47688 -1.29102 -0 -0 -2.05565 0.3825 0 0 0 0 0 0.17035 0.03139 0.3115 0 -1.15388 0 -2.4119 -0.03177 1.46334 -4.25934
VAL_162 -4.40704 0.99792 1.2882 -0.30751 0.17678 0.05504 1.16841 -1.26326 -0 -0 -0.65583 0.56816 0 0 0 0 0 0.80549 0.00526 0.05569 0 1.04066 0 1.9342 0.98783 1.00591 3.45591
ALA_163 -3.87369 0.87159 3.80158 -0.01157 0 0 2.21689 -2.05634 -0.0175 -0.11808 -1.63617 -0.44486 0 0 0 0 0 -0.05956 0 0 0 0.76306 0 1.8394 3.93156 1.22444 6.43075
TYR_164 -5.39934 0.66046 3.89085 -0.62961 0.04415 0.32946 2.2296 -2.14211 -0 -0 -1.99101 -0.26653 0 0 0 0 0 0.02559 0.42767 0 3.31232 -0.42339 0 1.2797 3.62896 1.06481 6.04159
PHE_165 -9.99272 1.94301 2.27169 -0.78936 0.03161 0.20404 2.22066 -2.60255 -0 -0 -1.3404 -0.2328 0 0 0 0 0 0.00015 0.67941 0 2.39754 -0.47907 0 1.0402 0.5898 0.81984 -3.23896
PHE_166 -10.4349 1.32479 3.4143 -0.53895 0.35059 0.2311 3.28357 -3.08571 -0.01272 -0.08452 -1.19245 -0.15276 0 0 0 0 0 0.0197 0.01918 0 3.91282 -0.21896 0 1.0402 -0.02283 1.05979 -1.08771
CYS_167 -5.84733 0.47704 4.69013 -0.07102 0 0.03429 2.36497 -2.5017 -1e-05 -3e-05 -3.02264 0.00935 0 0 0 0 0 0.0496 0.00087 0.65293 0 0.29735 0 3.6196 -0.19071 0.76795 1.33065
ASN_168 -8.17045 0.82302 6.97582 -0.21821 0.00668 0.29464 3.19639 -3.58386 -0.05468 -0.37528 -3.24336 -0.29032 0 0 0 0 0 -0.01143 0.05437 0 2.91334 0.22617 0 -0.93687 -0.08586 0.53957 -1.94034
ILE_169 -9.52603 1.53314 2.7969 -0.5376 0.73333 0.10165 2.75401 -2.77488 -0 -0 -1.85318 0.07908 0 0 0 0 0 0.36356 0.16187 0.58586 0 -0.50428 0 0.73287 0.08613 1.06625 -4.20132
PHE_170 -10.1968 1.92326 3.31319 -0.61929 0.5253 0.35375 2.62586 -3.03176 -0.00699 -0.09315 -1.97177 -0.37961 0 0 0 0 0 -0.03269 0.81997 0 3.28351 -0.04835 0 1.0402 -0.00734 1.24016 -1.2626
ILE_171 -6.05088 0.84049 3.18138 -0.57814 0.42581 0.16183 2.14754 -2.213 -0.01272 -0.08452 -2.13608 0.24727 0 0 0 0 0 -0.0434 0.05945 1.70162 0 -0.13594 0 0.73287 -0.13065 0.96186 -0.9252
LEU_172 -9.33179 1.39016 4.10922 -0.70353 0.4015 0.19675 2.761 -3.05241 -0.02283 -0.13192 -1.68295 0.28134 0 0 0 0 0 0.05218 0.11232 2.88554 0 -0.29157 0 0.18072 -0.2027 1.06019 -1.98876
GLY_173 -4.67254 0.45385 4.20594 -4e-05 0 0 2.0538 -2.41036 -0 -0 -2.02648 -0.42369 0 0 0 0 0 -0.10744 0 0 0 0.21709 0 0.83697 0.47167 0.65142 -0.74982
PHE_174 -8.19229 0.80827 5.02105 -0.86088 0.09825 0.28736 2.6366 -3.09413 -0 -0 -2.26513 -0.03706 0 0 0 0 0 0.0331 0.05571 0 1.92785 -0.51174 0 1.0402 0.6814 0.23983 -2.1316
SER_175 -5.31811 0.27519 5.45096 -0.03313 0 0.07506 2.61243 -2.59926 -0.0029 -0.02128 -2.07082 -0.51543 0 0 0 0 0 -0.0121 0.00088 0.84174 0 0.31801 0.62834 -0.77834 0.10165 0.37346 -0.67366
LEU_176 -8.84827 1.20103 3.93801 -0.61457 0.24038 0.16967 2.94965 -2.98844 -0 -0 -2.19576 -0.04022 0 0 0 0 0 0.19908 0.19182 1.56035 0 -0.31624 0 0.18072 -0.13715 0.77221 -3.73774
PHE_177 -10.0014 1.41014 4.84727 -1.07696 0.14741 0.4596 2.55038 -3.23738 -0.0361 -0.24799 -1.80162 0.07537 0 0 0 0 0 -0.01229 0.03628 0 1.93899 -0.24588 0 1.0402 -0.20542 0.9213 -3.4381
ILE_178 -7.88191 0.62935 5.62876 -0.65243 0.46917 0.14381 2.98679 -3.21467 -0 -0 -2.60421 0.35558 0 0 0 0 0 -0.01818 0.00402 0.57757 0 -0.38319 0 0.73287 -0.01764 0.72366 -2.52064
ILE_179 -7.80591 0.95563 4.38113 -0.72242 0.37444 0.27907 2.58283 -2.77472 -0.03163 -0.18293 -1.95533 0.43846 0 0 0 0 0 -0.06168 0.31242 1.12764 0 -0.10181 0 0.73287 -0.08395 0.89315 -1.64273
LEU_180 -10.0483 1.39885 3.90834 -0.49016 0.19039 0.11344 3.30074 -3.18322 -0 -0 -2.4277 0.23536 0 0 0 0 0 0.04193 0.50655 0.54995 0 -0.22537 0 0.18072 -0.18772 0.8411 -5.29514
ARG_181 -8.74938 0.6791 7.42258 -1.22528 0.25956 0.88532 3.04385 -3.58311 -0 -0 -3.30224 0.18488 0 0 0 -1.13078 0 -0.00218 0.5579 3.92566 0 -0.11481 0 -1.2888 -0.16687 0.80617 -1.79842
LYS_182 -5.15909 0.26506 4.59382 -0.29812 0.02171 0.12423 1.91117 -2.29 -0 -0 -2.00842 -0.05964 0 0 -0.63428 0 0 -0.02188 0.26807 1.68479 0 -0.05201 0 -1.5107 -0.33832 0.78197 -2.72164
MET_183 -6.33735 0.49132 5.30556 -0.68827 0.15061 0.32572 2.89649 -2.72069 -0.01095 -0.07934 -2.33069 -0.15155 0 0 0 0 0 -0.04542 0.05701 2.06256 0 0.10815 0 0.60916 0.03294 0.54173 0.21697
ALA_184 -4.78497 0.4341 3.77317 -0.02343 0 0 2.05578 -2.42285 -0.04193 -0.18104 -0.62606 -0.3546 0 0 0 0 0 -0.0239 0 0 0 -0.34643 0 1.8394 -0.04744 0.38239 -0.36779
ALA_185 -4.21007 0.30337 3.37871 -0.02539 0.00042 0 1.82985 -2.09225 -0 -0 -2.61327 -0.38405 0 0 -0.78957 0 0 0.03229 0 0 0 -0.12591 0 1.8394 -0.73337 0.38772 -3.20213
ASN_186 -3.72534 0.42444 4.25432 -0.18318 0.0088 0.27419 1.95625 -2.09836 -0 -0 -2.24948 -0.46192 0 0 -0.63428 0 0 -0.00812 0.00415 0 2.26651 0.23384 0 -0.93687 0.26816 0.49355 -0.11333
ASN_187 -5.2546 0.25932 5.53766 -0.26944 0.01243 0.47635 3.17184 -2.78433 -0.01912 -0.20128 -3.85492 -0.60265 0 0 0 -2.05039 0 0.38459 0.57764 0 2.1297 -0.57204 0 -0.93687 0.71205 1.36217 -1.9219
ARG_188 -4.53159 0.33975 5.47989 -0.47162 0.05876 0.25798 2.4967 -2.35882 -0 -0 -4.18076 0.26002 0 0 -1.70263 0 0 0.01059 0.14489 2.11773 0 -0.0832 0 -1.2888 -0.13519 1.71438 -1.87192
ARG_189 -2.4769 0.22996 2.81278 -0.99677 0.32485 0.78674 0.87327 -1.25256 -0.03319 -0.3241 -0.54771 -0.18609 0 0 -0.42613 0 0 -0.05641 0.01621 2.8565 0 -0.20503 0 -1.2888 -0.14733 0.80725 0.76655
GLY_190 -3.32169 0.35381 3.06747 -7e-05 0 0 1.42213 -1.69211 -0.00136 -0.02291 0.09654 -0.30733 0 0 0 0 0 0.17325 0 0 0 1.08647 0 0.83697 1.07963 0.71895 3.48974
THR_191 -6.37637 0.74765 4.93984 -0.10142 0.08954 0.04035 2.53846 -2.56675 -0.02427 -0.15828 -2.06123 -1.26312 0 0 0 0 0 0.76957 0.07682 0.12417 0 -0.48902 2.44276 -1.0874 2.06263 1.0004 0.70434
LEU_192 -7.46996 0.98098 2.33525 -0.51799 0.2844 0.14117 2.03663 -1.94756 -0.00025 -0.0009 -0.84454 0.19567 0 0 0 0 0 0.1073 0.32291 0.19418 0 -0.16567 0 0.18072 0.81211 0.81887 -2.53667
SER_193 -2.11383 0.14262 3.17503 -0.02863 0.00013 0.04577 1.13753 -1.43657 -0.01044 -0.15669 -0.52151 -0.98835 0 0 -0.48693 0 0 -0.04506 0.04612 0.15581 0 -0.36918 0.61931 -0.77834 -0.46224 0.46062 -1.61482
SER_194 -2.89164 0.36254 4.03323 -0.04023 0.00138 0.05535 1.61919 -1.77095 -0.00819 -0.12376 -1.87909 -0.33867 0 0 0 0 0 -0.04926 0.0149 0.29934 0 -0.28244 1.74923 -0.77834 -0.61956 0.37715 -0.26983
GLY_195 -2.39268 0.14209 2.44352 -0.00058 0 0 0.94041 -1.24549 -0.00072 -0.00219 0.60839 -0.22433 0 0 0 0 0 -0.19478 0 0 0 -0.30605 0 0.83697 -0.05837 0.30178 0.84796
LYS_196 -1.43636 0.07696 1.33935 -0.30328 0.03447 0.15957 0.29163 -0.66036 -0.01439 -0.12983 0.33265 -0.20524 0 0 0 0 0 0.03557 0.00193 1.75615 0 -0.17828 0 -1.5107 0.47922 0.22425 0.2933
THR_197 -3.39607 0.30209 2.99953 -0.14058 0.08678 0.10987 1.03935 -1.53266 -0.02005 -0.23719 -0.00039 -0.85109 0 0 0 -0.39164 0 0.30992 0.0285 0.05275 0 -0.2771 2.28352 -1.0874 0.33102 0.43472 0.04388
GLN_198 -8.11914 0.82311 4.91459 -0.47172 0.19309 0.52133 2.89885 -2.96573 -0.02953 -0.25277 -1.28335 -0.19455 0 0 0 0 0 5.71222 0.25262 0 4.62463 0.34757 0 -0.18838 1.27951 13.4097 21.472
GLN_199 -6.47315 0.50327 4.7574 -0.71406 0.06607 0.66963 2.77082 -2.57999 -0.01336 -0.11769 -0.87528 -0.48153 0 0 0 -1.13078 0 0.01705 0.17097 0 3.4503 0.22912 0 -0.18838 1.76039 13.4119 15.2327
TYR_200 -8.00159 0.64663 3.79727 -0.89157 0.08708 0.32075 1.48728 -2.26841 -0.0027 -0.02823 -0.91437 -0.33332 0 0 0 0 0 -0.06366 0.11668 0 3.17181 0.0331 0.11942 1.2797 0.49292 0.6104 -0.34081
LEU_201 -9.0436 1.34019 4.98011 -0.51263 0.32904 0.13792 2.87925 -3.07632 -0.00626 -0.06998 -1.48863 0.11952 0 0 0 0 0 0.33858 0.05079 0.20944 0 -0.23521 0 0.18072 -0.26328 0.89028 -3.24006
PHE_202 -10.5536 1.5263 3.39974 -0.55701 0.17654 0.23974 2.60937 -3.10167 -0 -0 -0.93607 -0.16238 0 0 0 0 0 -0.03085 0.01884 0 3.27531 -0.10339 0 1.0402 -0.21903 1.0735 -2.30447
ASN_203 -7.37399 1.15307 4.95481 -0.17062 0.01139 0.25165 2.74867 -3.05334 -0 -7e-05 -1.45159 -0.26001 0 0 0 0 0 0.0036 0.20942 0 1.64486 0.3943 0 -0.93687 0.10934 0.8228 -0.94259
TRP_204 -11.3892 1.39162 7.29953 -1.26202 0.0665 0.51411 3.179 -4.02949 -0 -0 -2.25871 -0.3416 0 0 0 0 0 -0.01002 0.03787 0 1.87452 -0.23085 0 1.6906 0.16189 0.66704 -2.63922
LYS_205 -8.61979 0.78749 9.35452 -0.29249 0.03557 0.13283 3.27357 -3.99926 -0 -0 -5.24715 -0.04575 0 0 0 0 0 0.12106 0.00479 1.71209 0 -0.02021 0 -1.5107 -0.28378 1.01073 -3.58648
ALA_206 -5.48831 0.80389 4.96906 -0.02131 0 0 2.63428 -2.98918 -0 -0 -1.80892 -0.34834 0 0 0 0 0 -0.03072 0 0 0 -0.21824 0 1.8394 -0.41382 0.81909 -0.25311
PHE_207 -10.6897 1.50397 2.75485 -0.56732 0.0236 0.23451 2.55961 -2.87635 -0 -0 -1.46632 -0.03277 0 0 0 0 0 0.0269 0.01474 0 2.79316 -0.0678 0 1.0402 -0.25581 0.3543 -4.65027
THR_208 -6.34108 0.37969 5.60926 -0.20311 0.13304 0.07281 3.07514 -2.99253 -0 -4e-05 -2.90111 -0.11543 0 0 0 -0.55405 0 -0.00795 6e-05 0.11967 0 -0.00399 2.27297 -1.0874 -0.06513 0.31179 -2.29738
GLY_209 -4.83227 0.27588 4.64509 -4e-05 0 0 2.4332 -2.51559 -0 -0 -2.81867 -0.4304 0 0 -1.03596 0 0 0.00499 0 0 0 0.40207 0 0.83697 0.15813 0.2381 -2.63852
TRP_210 -11.0728 1.5003 4.88714 -1.22815 0.47375 0.35638 3.76894 -3.57018 -0 -0 -3.06226 -0.44644 0 0 0 0 0 0.0324 0.15753 0 2.00975 -0.06935 0 1.6906 0.14866 0.78142 -3.64229
ASP_211 -4.27079 0.28135 5.41184 -0.11938 0.02382 0.38074 2.21356 -2.56959 -0.02572 -0.24874 -0.60383 -0.28008 0 0 0 0 0 0.09782 0.00829 0 1.88539 -0.02035 0 -2.3716 -0.21869 0.91873 0.49275
TYR_212 -4.89585 0.52106 2.95612 -0.53026 0.17783 0.24611 1.27306 -1.89258 -0 -0 -0.73747 -0.361 0 0 0 0 0 0.00406 0.0001 0 3.28898 0.10497 0.05649 1.2797 -0.33577 0.77739 1.93293
THR_213 -5.58523 0.60803 4.2573 -0.19783 0.1439 0.07796 2.4838 -2.21828 -0 -0 -2.23156 -0.36504 0 0 0 0 0 0.0835 0.38501 0.70225 0 -0.4649 2.26081 -1.0874 -0.08546 0.72504 -0.50812
ILE_214 -8.71665 0.95873 1.32928 -0.5276 0.61467 0.14823 2.05919 -2.21628 -0 -0 0.20994 -0.26957 0 0 0 0 0 0.04797 0.10451 0.28154 0 -0.26514 0 0.73287 0.10328 0.67672 -4.72832
GLY_215 -3.55773 0.20766 3.3303 -5e-05 0 0 1.4892 -1.79637 -0 -0 -2.14594 -0.41088 0 0 0 0 0 -0.09629 0 0 0 0.32375 0 0.83697 0.04292 0.55978 -1.21666
ASN_216 -7.95539 0.8323 7.13988 -0.33 0.17244 0.60762 4.14471 -3.58004 -0 -0 -1.95864 -0.76641 0 0 -0.75669 0 0 0.06427 0.00044 0 1.86827 -0.44388 0 -0.93687 -0.22197 0.87925 -1.24073
PRO_217 -4.40057 0.57495 2.72222 -0.09142 0.00078 0.05733 1.34812 -1.30174 -0 -0 -0.81312 0.68277 0 0 0 0 0 -0.15064 0.01589 0.58226 0 -0.47352 0 -2.4119 -0.40488 1.04378 -3.01967
GLU_218 -3.44347 0.18355 4.02904 -0.20835 0.02682 0.28526 1.99516 -1.88898 -0 -0 -1.27389 -0.59295 0 0 -0.75669 0 0 -0.01281 0.0186 0 3.11206 -0.2801 0 -2.7348 -0.35747 0.35694 -1.54208
THR_219 -6.68237 0.52071 4.02003 -0.18889 0.07339 0.06898 2.77407 -2.64298 -0.00529 -0.03577 -1.54394 -0.21479 0 0 0 0 0 -0.02891 0.0065 0.23397 0 0.0255 2.26757 -1.0874 0.03663 0.46698 -1.93601
ALA_220 -5.85523 0.41525 3.85438 -0.02152 0 0 2.4528 -2.59919 -0 -0 -2.19433 -0.38991 0 0 0 0 0 0.13582 0 0 0 -0.35011 0 1.8394 -0.07541 0.51274 -2.27532
GLY_221 -4.38862 0.31389 5.09269 -5e-05 0 0 2.42 -2.46121 -0.00896 -0.05936 -2.39683 -0.4033 0 0 0 0 0 -0.0935 0 0 0 0.12418 0 0.83697 0.35762 0.27963 -0.38684
ASN_222 -4.95951 0.14724 4.8415 -0.17847 0.02933 0.26408 2.51539 -2.56217 -0 -0 -1.74054 -0.31222 0 0 0 0 0 -0.01595 0.01199 0 1.44518 0.38747 0 -0.93687 0.64446 0.23558 -0.18349
VAL_223 -8.49615 0.69891 2.68418 -0.30825 0.14199 0.06924 2.60058 -2.86372 -0 -0 -2.48591 -0.18025 0 0 0 0 0 -0.06219 0.02921 0.06605 0 -0.34463 0 1.9342 0.00732 0.32306 -6.18637
TYR_224 -11.1306 1.93558 5.56416 -0.86406 0.29064 0.3202 3.88376 -3.66307 -0.00929 -0.06667 -2.65284 -0.33533 0 0 0 0 0 -0.00784 0.0066 0 4.01219 -0.24828 0.00065 1.2797 0.04532 0.66955 -0.96968
MET_225 -7.76095 0.8329 4.94706 -0.31347 0.08787 0.02101 2.73444 -2.89889 -0 -0 -2.54577 0.01486 0 0 0 0 0 0.00495 0.10296 1.06158 0 0.05849 0 0.60916 0.18267 0.61476 -2.24638
ALA_226 -5.42373 0.93217 3.87699 -0.0234 0 0 2.38955 -2.56599 -0.00896 -0.05936 -2.27031 -0.35194 0 0 0 0 0 0.08437 0 0 0 -0.20462 0 1.8394 -0.0883 0.5232 -1.35092
ASN_227 -8.37378 0.78048 6.49798 -0.19419 0.06513 0.29532 3.41228 -3.73256 -0.01303 -0.16608 -2.80143 -0.34905 0 0 0 0 0 0.05178 0.22356 0 1.67479 0.23353 0 -0.93687 -0.20033 0.74081 -2.79165
VAL_228 -10.1709 1.92145 4.79245 -0.25504 0.10371 0.04025 3.61318 -3.60103 -0.01425 -0.06393 -2.85519 0.28486 0 0 0 0 0 -0.03658 0.00149 1.0547 0 -0.14424 0 1.9342 -0.0888 1.13319 -2.35046
ILE_229 -7.9132 0.83562 5.62105 -0.49538 0.32182 0.09916 2.6968 -3.00277 -0.00165 -0.01274 -1.88212 0.10817 0 0 0 0 0 -0.03273 0.02671 0.46906 0 -0.42621 0 0.73287 -0.00517 0.97011 -1.89059
LYS_230 -7.45328 0.43471 7.60796 -0.79835 0.29093 0.52906 3.38449 -3.38564 -0.01714 -0.15868 -4.1654 0.25696 0 0 0 -0.73066 0 0.10755 0.24743 2.14507 0 -0.07687 0 -1.5107 -0.07927 0.69017 -2.68167
PHE_231 -10.2908 1.0524 4.25204 -0.51135 0.02592 0.18549 3.09695 -3.31393 -0 -0 -2.40295 -0.09665 0 0 0 0 0 -0.0315 0.18637 0 2.73669 -0.00711 0 1.0402 -0.23738 0.76324 -3.55234
ARG_232 -12.4387 1.9826 9.11813 -0.63327 0.15251 0.44273 4.3459 -4.7234 -0.02029 -0.13686 -2.21658 0.34837 0 0 0 0 0 0.15087 0.41948 3.66109 0 -0.13785 0 -1.2888 -0.31884 1.08304 -0.20988
GLU_233 -6.72584 0.36508 7.9331 -0.20955 0.0238 0.28728 3.41273 -3.53237 -0.01714 -0.15868 -3.23991 -0.60876 0 0 0 -0.73066 0 -0.01054 0.03082 0 3.05641 -0.19289 0 -2.7348 -0.47672 0.98565 -2.54302
ALA_234 -6.86083 0.73215 3.21632 -0.02165 0 0 2.78873 -2.81677 -0 -0 -2.38648 -0.37806 0 0 0 0 0 0.03859 0 0 0 -0.29211 0 1.8394 -0.49035 0.35772 -4.27332
ILE_235 -9.25049 1.75141 5.05705 -0.51123 0.37387 0.09883 2.99695 -3.26974 -0 -0 -2.26846 0.08576 0 0 0 0 0 -0.06002 0.07559 0.54547 0 -0.47244 0 0.73287 -0.23759 0.59315 -3.75901
ASN_236 -6.73877 0.31424 7.07045 -0.18345 0.04281 0.27085 2.76851 -3.15956 -0 -0 -2.51874 -0.36393 0 0 -0.75154 0 0 0.11924 0.00874 0 1.64305 0.20311 0 -0.93687 0.05991 0.63647 -1.51548
ASP_237 -3.95602 0.27738 6.5515 -0.10291 0.00212 0.31748 2.20935 -2.73389 -0.02853 -0.10976 -3.50068 -0.35318 0 0 0 -0.63347 0 0.01507 0.05433 0 2.19459 -0.17943 0 -2.3716 -0.0245 0.5229 -1.84923
ASP_238 -6.70454 0.79915 8.22869 -0.11912 0.03673 0.38477 3.65347 -3.4296 -0 -0 -4.78042 -0.10971 0 0 0 -0.32304 0 0.02983 0.18277 0 2.211 -0.27333 0 -2.3716 -0.41268 0.9401 -2.05754
LYS_239 -6.30229 0.8074 5.86654 -0.46107 0.09543 0.29788 2.34274 -2.46363 -0.0111 -0.05179 -1.56408 -0.03799 0 0 0 0 0 -0.0454 0.05622 1.70711 0 0.02415 0 -1.5107 -0.48315 0.90071 -0.83301
GLN_240 -3.36257 0.47758 3.31621 -0.28225 0.05602 0.26431 1.05135 -1.43093 -0 -0 -0.81451 -0.62189 0 0 -0.75154 0 0 0.00818 0.04953 0 3.01989 -0.21474 0 -0.18838 -0.47127 0.53035 0.63534
LYS_241 -4.33738 0.80497 4.66065 -0.35781 0.04509 0.22276 1.86181 -1.86556 -0.02853 -0.10976 -3.05224 0.14896 0 0 0 -0.32304 0 -0.01767 0.0866 2.33037 0 -0.17183 0 -1.5107 5.35299 1.6053 5.345
PRO_242 -4.15916 1.24107 3.6799 -0.21138 0.00444 0.14273 1.11012 -1.39407 -0 -0 0.24502 0.07714 0 0 0 0 0 0.04006 0.08026 0.32019 0 -0.77919 0 -2.4119 5.65881 1.68292 5.32696
SER_243 -0.80598 0.0371 1.04307 -0.03078 0.00346 0.04992 0.16113 -0.43729 -0 -0 0.12711 -0.90583 0 0 0 0 0 -0.1448 0.00564 0.12422 0 -0.41852 0.60871 -0.77834 0.01844 0.67054 -0.67218
ASP_244 -3.2885 0.42004 4.43596 -0.10741 0.00487 0.31828 2.09586 -1.78399 -0.0111 -0.05179 -1.29681 -1.35856 0 0 -0.82431 0 0 -0.00958 0.01624 0 2.35155 -0.13318 0 -2.3716 0.07211 0.56431 -0.95759
LYS_245 -2.58684 0.49772 2.88582 -0.30697 0.03276 0.15739 1.6509 -1.21464 -0.01238 -0.05068 -2.68783 -0.20375 0 0 -0.82431 0 0 -0.03852 0.00784 1.76445 0 -0.12017 0 -1.5107 -0.12977 0.34392 -2.34576
HIS_D_246 -5.07832 0.83131 5.07411 -0.90175 0.06804 1.05686 2.68733 -2.30636 -0.00013 -0.00175 -2.22559 -0.21733 0 0 0 0 0 -0.02967 0.001 0 1.68747 -0.01251 0 -0.45461 5.66094 1.35761 7.19662
PRO_247 -4.61089 0.8976 3.5091 -0.07037 1e-05 0.04315 1.32138 -1.52678 -0 -0 -1.21626 0.59247 0 0 0 0 0 -0.17147 0.01166 0.22878 0 -0.78322 0 -2.4119 6.0076 1.55356 3.37439
TRP_248 -7.02655 0.96501 4.1542 -1.27772 0.11986 0.5381 2.61528 -2.52431 -0 -0 -2.04423 -0.24367 0 0 0 0 0 0.03375 0.01441 0 1.71248 -0.26574 0 1.6906 0.16717 0.63891 -0.73245
ILE_249 -5.81493 0.54589 4.78331 -0.50834 0.44925 0.10154 2.58222 -2.60296 -0.0156 -0.06773 -1.92397 -0.03445 0 0 0 0 0 -0.01795 0.03173 0.54387 0 -0.48904 0 0.73287 0.00695 0.52922 -1.16811
ARG_250 -6.46217 0.3225 5.47157 -0.51073 0.05432 0.26851 2.01003 -2.71278 -0.00319 -0.03695 -1.76112 0.34618 0 0 0 0 0 0.12164 0.54727 2.27772 0 -0.07914 0 -1.2888 0.11123 0.35369 -0.97021
PHE_251 -9.94125 1.50043 4.57992 -1.03702 0.09423 0.35003 2.88637 -3.2219 -0.00284 -0.02538 -2.26097 -0.10304 0 0 0 0 0 0.02418 0.50928 0 2.03724 -0.45428 0 1.0402 0.13618 0.4836 -3.40502
VAL_252 -7.76246 0.85354 3.8502 -0.31253 0.16546 0.07043 2.71865 -2.9404 -0 -0 -1.89053 -0.1445 0 0 0 0 0 -0.04698 0.00294 0.04497 0 -0.29492 0 1.9342 0.02411 0.53899 -3.18884
ALA_253 -3.81363 0.11888 4.11276 -0.02148 0 0 2.30419 -2.2532 -0 -0 -3.20953 -0.34222 0 0 0 0 0 -0.04755 0 0 0 -0.21577 0 1.8394 -0.22281 0.36312 -1.38787
ARG_254 -7.97764 0.70834 6.32904 -0.898 0.20214 0.68843 2.4997 -3.13587 -0.00322 -0.01705 -1.59863 0.13992 0 0 0 0 0 0.017 0.06792 2.6797 0 -0.05623 0 -1.2888 -0.33673 0.38086 -1.59909
VAL_255 -8.31155 1.02805 3.32127 -0.31134 0.20693 0.06944 2.69545 -2.73527 -0.00297 -0.01788 -1.27662 -0.08056 0 0 0 0 0 -0.07174 0.0015 0.03726 0 -0.3677 0 1.9342 -0.12578 0.49928 -3.50802
LEU_256 -7.80907 0.68134 3.44236 -0.47968 0.21879 0.11422 2.11656 -2.58055 -0.00271 -0.02363 -1.92215 0.23125 0 0 0 0 0 -0.05107 0.15756 0.29922 0 -0.278 0 0.18072 -0.15974 0.59226 -5.27231
THR_257 -3.55955 0.23392 3.91629 -0.22089 0.25426 0.08155 1.71716 -1.86736 -0.01027 -0.10922 -1.99481 -0.14267 0 0 0 0 0 -0.04728 0.03787 0.19182 0 0.24709 2.31944 -1.0874 -0.04699 0.6838 0.59675
ASN_258 -4.01212 0.48753 3.38728 -0.44509 0.13614 0.91961 1.53493 -1.8672 -0.02446 -0.25391 -0.36882 -0.53278 0 0 0 -0.55405 0 0.03342 0.00477 0 2.60602 -0.62135 0 -0.93687 -0.11079 0.62197 0.00422
LEU_259 -7.73225 1.20029 3.46678 -0.66553 0.31533 0.19642 2.22794 -2.51705 -0.00956 -0.06146 -1.78979 0.23284 0 0 0 0 0 -0.02503 0.47874 1.72745 0 0.09453 0 0.18072 -0.1085 0.85798 -1.93016
PHE_260 -5.58373 0.70077 1.47562 -0.586 0.0592 0.27303 0.50115 -1.52503 -0.01154 -0.10405 0.28275 0.34881 0 0 0 0 0 0.35411 0.00454 0 2.27977 -0.05233 0 1.0402 0.01537 1.80867 1.28132
ILE_261 -4.88194 0.89719 2.66369 -0.55248 0.50796 0.11535 2.4107 -1.83251 -0 -0 -0.69934 0.0503 0 0 0 0 0 -0.05005 0.03771 0.92523 0 0.58938 0 0.73287 0.15826 1.67993 2.75226
CYS_262 -4.6262 0.75622 2.89869 -0.06808 0.00059 0.04092 1.72775 -1.71792 -0 -0 -1.12215 -0.3792 0 0 0 0 0 -0.12342 0.01184 0.57527 0 0.47937 0 3.6196 0.31001 0.62367 3.00695
ALA_263 -3.8445 0.6279 2.93507 -0.02223 0 0 1.9681 -1.80947 -0 -0 -0.726 -0.37777 0 0 0 0 0 -0.06012 0 0 0 -0.30313 0 1.8394 -0.24737 0.29243 0.27232
MET_264 -7.68709 0.50256 5.29672 -0.31384 0.04504 0.08349 2.66733 -2.88967 -0.00704 -0.05387 -2.66134 -0.11653 0 0 0 0 0 0.07057 0.07754 1.77419 0 0.06198 0 0.60916 -0.22506 0.35338 -2.41251
TYR_265 -8.99352 0.97317 3.70939 -0.74569 0.03395 0.19697 2.55858 -2.86416 -0.00276 -0.01481 -1.52846 -0.32846 0 0 0 0 0 -0.00059 0.05354 0 1.73029 -0.43689 0.01009 1.2797 0.13306 0.61587 -3.62073
VAL_266 -6.35397 0.44894 4.41479 -0.31528 0.24885 0.07105 2.45938 -2.74791 -0 -0 -1.81486 -0.06007 0 0 0 0 0 -0.03201 0.01964 0.04705 0 -0.33502 0 1.9342 0.05604 0.52944 -1.42976
PHE_267 -6.95772 0.68758 4.05036 -0.58188 0.0171 0.21559 2.40171 -2.53143 -0 -0 -2.48839 -0.09479 0 0 0 0 0 0.18056 0.64238 0 2.69768 0.07705 0 1.0402 -0.14065 0.35936 -0.42531
SER_268 -7.52542 1.0709 6.21981 -0.02895 0 0.06556 3.79687 -3.38687 -0.00414 -0.03003 -2.98846 -0.67012 0 0 0 0 0 -0.01124 0.0247 0.72762 0 0.33327 0.60038 -0.77834 -0.03554 0.54879 -2.07122
ILE_269 -7.80408 0.74933 4.75086 -0.50939 0.34296 0.10482 2.69043 -2.88766 -0 -0 -2.12242 -0.01406 0 0 0 0 0 0.03451 0.06155 0.65056 0 -0.31228 0 0.73287 0.11856 0.56966 -2.84377
TRP_270 -7.84499 0.70091 4.81518 -0.72502 0.16519 0.42097 2.64159 -3.01536 -0 -0 -1.91438 -0.38521 0 0 0 0 0 -0.00332 0.10869 0 3.0302 -0.17669 0 1.6906 -0.03929 0.42787 -0.10305
ALA_271 -6.48172 0.3786 3.91884 -0.02149 0 0 2.79445 -2.82041 -0.01375 -0.12764 -2.5576 -0.34412 0 0 0 0 0 -0.01552 0 0 0 -0.32466 0 1.8394 -0.36145 0.33604 -3.80105
ILE_272 -9.06265 0.97277 4.62179 -0.49389 0.29815 0.09649 3.01544 -3.02531 -0 -0 -2.77911 0.07655 0 0 0 0 0 -0.05584 0.09262 0.48624 0 -0.48264 0 0.73287 -0.22891 0.33816 -5.39729
MET_273 -5.07387 0.19729 5.34588 -0.31125 0.07893 0.03329 2.61324 -2.43369 -0.00414 -0.03003 -3.33459 0.00124 0 0 0 0 0 -0.0179 0.07938 1.0937 0 0.00589 0 0.60916 0.04969 0.26541 -0.83236
GLN_274 -5.43632 0.38535 5.94554 -0.26928 0.05494 0.21548 2.7355 -2.85086 -0.01375 -0.12764 -2.37069 -0.47525 0 0 0 0 0 -0.03041 0.12839 0 2.72041 0.0094 0 -0.18838 -0.0635 0.3276 0.69653
CYS_275 -6.45736 0.61595 4.84622 -0.0785 0 0.04068 2.07751 -2.31541 -0 -0 -1.67063 -0.01674 0 0 0 0 0 0.21113 0.04465 0.59184 0 0.32805 0 3.6196 -0.17873 0.41038 2.06865
GLY_276 -2.98498 0.22754 3.80376 -5e-05 0 0 1.64816 -1.86922 -0.01145 -0.1122 -1.20968 -0.41387 0 0 0 0 0 -0.0385 0 0 0 0.27518 0 0.83697 0.47496 0.33774 0.96435
THR_277 -3.20931 0.10692 3.65775 -0.20892 0.15429 0.0762 1.7509 -1.71574 -0 -0 -1.76824 -0.02356 0 0 0 0 0 -0.01591 0.00081 0.10663 0 0.08731 2.29439 -1.0874 0.62802 0.29555 1.12968
LEU_278 -3.21401 0.15072 3.01153 -0.52963 0.25186 0.15834 1.27861 -1.52858 -0 -0 -1.28388 0.1297 0 0 0 0 0 -0.07567 0.0554 0.08171 0 -0.12264 0 0.18072 -0.25533 0.42928 -1.28188
LYS_279 -5.01031 0.3653 7.647 -0.68413 0.14517 0.45832 2.57169 -2.84627 -0.01145 -0.1122 -6.36683 0.84155 0 0 -0.29389 -0.63347 0 -0.01118 0.21074 2.03246 0 0.00777 0 -1.5107 -0.57791 0.65961 -3.11872
GLY:CtermProteinFull_280 -1.37038 0.14233 3.06272 -0.00133 0 0 0.75389 -1.13882 -0 -0 -2.85146 0.04805 0 0 -0.29389 0 0 0 0 0 0 0 0 0.83697 -0.29338 0.57203 -0.53328
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600719 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 134.912
ATOM      1  N   ARG A   1      12.049  -1.029   9.747  1.00  1.530          N  
ATOM      2  CA  ARG A   1      12.033  -0.323  11.025  1.00  1.680          C  
ATOM      3  C   ARG A   1      10.700   0.345  11.346  1.00  1.510          C  
ATOM      4  O   ARG A   1      10.193   0.203  12.460  1.00  1.520          O  
ATOM      5  CB  ARG A   1      13.123   0.739  11.075  1.00  2.290          C  
ATOM      6  CG  ARG A   1      13.201   1.499  12.400  1.00  2.290          C  
ATOM      7  CD  ARG A   1      14.340   2.434  12.449  1.00  2.290          C  
ATOM      8  NE  ARG A   1      14.357   3.182  13.702  1.00  2.290          N  
ATOM      9  CZ  ARG A   1      15.238   4.155  14.020  1.00  2.290          C  
ATOM     10  NH1 ARG A   1      16.186   4.503  13.171  1.00  2.290          N  
ATOM     11  NH2 ARG A   1      15.147   4.762  15.193  1.00  2.290          N  
ATOM     12 1H   ARG A   1      12.345  -1.984   9.899  1.00  1.840          H  
ATOM     13 2H   ARG A   1      11.128  -1.028   9.334  1.00  1.840          H  
ATOM     14 3H   ARG A   1      12.701  -0.577   9.120  1.00  1.840          H  
ATOM     15  HA  ARG A   1      12.239  -1.052  11.810  1.00  2.020          H  
ATOM     16 1HB  ARG A   1      14.093   0.281  10.895  1.00  2.750          H  
ATOM     17 2HB  ARG A   1      12.954   1.475  10.287  1.00  2.750          H  
ATOM     18 1HG  ARG A   1      12.296   2.092  12.532  1.00  2.750          H  
ATOM     19 2HG  ARG A   1      13.295   0.794  13.226  1.00  2.750          H  
ATOM     20 1HD  ARG A   1      15.273   1.876  12.367  1.00  2.750          H  
ATOM     21 2HD  ARG A   1      14.257   3.142  11.625  1.00  2.750          H  
ATOM     22  HE  ARG A   1      13.649   2.952  14.388  1.00  2.750          H  
ATOM     23 1HH1 ARG A   1      16.261   4.044  12.276  1.00  2.750          H  
ATOM     24 2HH1 ARG A   1      16.842   5.231  13.416  1.00  2.750          H  
ATOM     25 1HH2 ARG A   1      14.422   4.498  15.846  1.00  2.750          H  
ATOM     26 2HH2 ARG A   1      15.802   5.491  15.439  1.00  2.750          H  
ATOM     27  N   THR A   2      10.111   1.045  10.376  1.00  1.410          N  
ATOM     28  CA  THR A   2       8.876   1.799  10.596  1.00  1.340          C  
ATOM     29  C   THR A   2       7.788   0.991  11.341  1.00  1.180          C  
ATOM     30  O   THR A   2       7.258   1.442  12.366  1.00  1.170          O  
ATOM     31  CB  THR A   2       8.342   2.258   9.209  1.00  1.900          C  
ATOM     32  OG1 THR A   2       9.352   3.035   8.543  1.00  1.900          O  
ATOM     33  CG2 THR A   2       7.118   3.122   9.343  1.00  1.900          C  
ATOM     34  H   THR A   2      10.535   1.140   9.463  1.00  1.690          H  
ATOM     35  HA  THR A   2       9.115   2.678  11.195  1.00  1.610          H  
ATOM     36  HB  THR A   2       8.107   1.394   8.622  1.00  2.280          H  
ATOM     37  HG1 THR A   2       9.067   3.234   7.643  1.00  2.280          H  
ATOM     38 1HG2 THR A   2       6.774   3.426   8.355  1.00  2.280          H  
ATOM     39 2HG2 THR A   2       6.322   2.582   9.845  1.00  2.280          H  
ATOM     40 3HG2 THR A   2       7.382   3.999   9.914  1.00  2.280          H  
ATOM     41  N   LEU A   3       7.472  -0.216  10.861  1.00  1.100          N  
ATOM     42  CA  LEU A   3       6.426  -0.987  11.523  1.00  1.040          C  
ATOM     43  C   LEU A   3       6.863  -1.476  12.893  1.00  1.170          C  
ATOM     44  O   LEU A   3       6.070  -1.449  13.837  1.00  1.180          O  
ATOM     45  CB  LEU A   3       5.972  -2.174  10.676  1.00  1.480          C  
ATOM     46  CG  LEU A   3       4.823  -3.053  11.263  1.00  1.480          C  
ATOM     47  CD1 LEU A   3       3.574  -2.206  11.512  1.00  1.480          C  
ATOM     48  CD2 LEU A   3       4.500  -4.175  10.286  1.00  1.480          C  
ATOM     49  H   LEU A   3       7.937  -0.570  10.039  1.00  1.320          H  
ATOM     50  HA  LEU A   3       5.581  -0.318  11.656  1.00  1.250          H  
ATOM     51 1HB  LEU A   3       5.617  -1.790   9.762  1.00  1.780          H  
ATOM     52 2HB  LEU A   3       6.826  -2.817  10.475  1.00  1.780          H  
ATOM     53  HG  LEU A   3       5.140  -3.477  12.204  1.00  1.780          H  
ATOM     54 1HD1 LEU A   3       2.793  -2.829  11.912  1.00  1.780          H  
ATOM     55 2HD1 LEU A   3       3.786  -1.421  12.223  1.00  1.780          H  
ATOM     56 3HD1 LEU A   3       3.240  -1.767  10.569  1.00  1.780          H  
ATOM     57 1HD2 LEU A   3       3.705  -4.798  10.699  1.00  1.780          H  
ATOM     58 2HD2 LEU A   3       4.171  -3.756   9.340  1.00  1.780          H  
ATOM     59 3HD2 LEU A   3       5.390  -4.782  10.125  1.00  1.780          H  
ATOM     60  N   LYS A   4       8.112  -1.938  13.002  1.00  1.300          N  
ATOM     61  CA  LYS A   4       8.620  -2.450  14.266  1.00  1.480          C  
ATOM     62  C   LYS A   4       8.531  -1.395  15.358  1.00  1.470          C  
ATOM     63  O   LYS A   4       8.215  -1.732  16.499  1.00  1.510          O  
ATOM     64  CB  LYS A   4      10.057  -2.943  14.123  1.00  2.000          C  
ATOM     65  CG  LYS A   4      10.187  -4.225  13.318  1.00  2.000          C  
ATOM     66  CD  LYS A   4      11.639  -4.667  13.192  1.00  2.000          C  
ATOM     67  CE  LYS A   4      11.753  -5.961  12.388  1.00  2.000          C  
ATOM     68  NZ  LYS A   4      13.169  -6.393  12.219  1.00  2.000          N  
ATOM     69  H   LYS A   4       8.698  -1.945  12.183  1.00  1.560          H  
ATOM     70  HA  LYS A   4       7.999  -3.296  14.565  1.00  1.780          H  
ATOM     71 1HB  LYS A   4      10.658  -2.171  13.644  1.00  2.400          H  
ATOM     72 2HB  LYS A   4      10.477  -3.120  15.112  1.00  2.400          H  
ATOM     73 1HG  LYS A   4       9.613  -5.013  13.813  1.00  2.400          H  
ATOM     74 2HG  LYS A   4       9.768  -4.070  12.326  1.00  2.400          H  
ATOM     75 1HD  LYS A   4      12.216  -3.886  12.697  1.00  2.400          H  
ATOM     76 2HD  LYS A   4      12.056  -4.831  14.184  1.00  2.400          H  
ATOM     77 1HE  LYS A   4      11.203  -6.747  12.903  1.00  2.400          H  
ATOM     78 2HE  LYS A   4      11.310  -5.808  11.403  1.00  2.400          H  
ATOM     79 1HZ  LYS A   4      13.197  -7.250  11.684  1.00  2.400          H  
ATOM     80 2HZ  LYS A   4      13.689  -5.677  11.730  1.00  2.400          H  
ATOM     81 3HZ  LYS A   4      13.586  -6.549  13.125  1.00  2.400          H  
ATOM     82  N   VAL A   5       8.796  -0.132  15.014  1.00  1.430          N  
ATOM     83  CA  VAL A   5       8.702   0.943  15.993  1.00  1.460          C  
ATOM     84  C   VAL A   5       7.272   1.068  16.495  1.00  1.270          C  
ATOM     85  O   VAL A   5       7.044   1.200  17.707  1.00  1.310          O  
ATOM     86  CB  VAL A   5       9.177   2.285  15.398  1.00  2.030          C  
ATOM     87  CG1 VAL A   5       8.865   3.445  16.360  1.00  2.030          C  
ATOM     88  CG2 VAL A   5      10.687   2.214  15.148  1.00  2.030          C  
ATOM     89  H   VAL A   5       9.105   0.054  14.054  1.00  1.720          H  
ATOM     90  HA  VAL A   5       9.346   0.694  16.837  1.00  1.750          H  
ATOM     91  HB  VAL A   5       8.654   2.466  14.453  1.00  2.440          H  
ATOM     92 1HG1 VAL A   5       9.210   4.378  15.921  1.00  2.440          H  
ATOM     93 2HG1 VAL A   5       7.793   3.518  16.539  1.00  2.440          H  
ATOM     94 3HG1 VAL A   5       9.377   3.279  17.309  1.00  2.440          H  
ATOM     95 1HG2 VAL A   5      11.029   3.152  14.714  1.00  2.440          H  
ATOM     96 2HG2 VAL A   5      11.201   2.037  16.091  1.00  2.440          H  
ATOM     97 3HG2 VAL A   5      10.898   1.403  14.470  1.00  2.440          H  
ATOM     98  N   ALA A   6       6.303   1.061  15.575  1.00  1.080          N  
ATOM     99  CA  ALA A   6       4.913   1.138  16.000  1.00  0.920          C  
ATOM    100  C   ALA A   6       4.540  -0.049  16.894  1.00  0.960          C  
ATOM    101  O   ALA A   6       3.843   0.107  17.899  1.00  0.960          O  
ATOM    102  CB  ALA A   6       3.989   1.178  14.810  1.00  1.350          C  
ATOM    103  H   ALA A   6       6.562   1.010  14.579  1.00  1.300          H  
ATOM    104  HA  ALA A   6       4.793   2.053  16.580  1.00  1.100          H  
ATOM    105 1HB  ALA A   6       2.971   1.262  15.175  1.00  1.620          H  
ATOM    106 2HB  ALA A   6       4.224   2.023  14.192  1.00  1.620          H  
ATOM    107 3HB  ALA A   6       4.105   0.262  14.232  1.00  1.620          H  
ATOM    108  N   GLN A   7       5.036  -1.241  16.553  1.00  1.080          N  
ATOM    109  CA  GLN A   7       4.729  -2.423  17.348  1.00  1.210          C  
ATOM    110  C   GLN A   7       5.314  -2.319  18.759  1.00  1.330          C  
ATOM    111  O   GLN A   7       4.650  -2.691  19.731  1.00  1.370          O  
ATOM    112  CB  GLN A   7       5.231  -3.670  16.639  1.00  1.640          C  
ATOM    113  CG  GLN A   7       4.459  -4.005  15.360  1.00  1.640          C  
ATOM    114  CD  GLN A   7       5.098  -5.136  14.616  1.00  1.640          C  
ATOM    115  OE1 GLN A   7       6.250  -5.473  14.907  1.00  1.640          O  
ATOM    116  NE2 GLN A   7       4.378  -5.733  13.676  1.00  1.640          N  
ATOM    117  H   GLN A   7       5.591  -1.322  15.692  1.00  1.300          H  
ATOM    118  HA  GLN A   7       3.645  -2.496  17.441  1.00  1.450          H  
ATOM    119 1HB  GLN A   7       6.278  -3.530  16.380  1.00  1.970          H  
ATOM    120 2HB  GLN A   7       5.171  -4.523  17.312  1.00  1.970          H  
ATOM    121 1HG  GLN A   7       3.442  -4.291  15.622  1.00  1.970          H  
ATOM    122 2HG  GLN A   7       4.443  -3.134  14.713  1.00  1.970          H  
ATOM    123 1HE2 GLN A   7       4.766  -6.496  13.157  1.00  1.970          H  
ATOM    124 2HE2 GLN A   7       3.447  -5.421  13.482  1.00  1.970          H  
ATOM    125  N   LYS A   8       6.542  -1.797  18.883  1.00  1.440          N  
ATOM    126  CA  LYS A   8       7.151  -1.638  20.199  1.00  1.600          C  
ATOM    127  C   LYS A   8       6.325  -0.700  21.072  1.00  1.490          C  
ATOM    128  O   LYS A   8       6.112  -0.982  22.255  1.00  1.560          O  
ATOM    129  CB  LYS A   8       8.583  -1.111  20.083  1.00  2.180          C  
ATOM    130  CG  LYS A   8       9.604  -2.118  19.544  1.00  2.180          C  
ATOM    131  CD  LYS A   8      10.992  -1.484  19.402  1.00  2.180          C  
ATOM    132  CE  LYS A   8      12.000  -2.464  18.810  1.00  2.180          C  
ATOM    133  NZ  LYS A   8      13.347  -1.837  18.627  1.00  2.180          N  
ATOM    134  H   LYS A   8       7.073  -1.566  18.037  1.00  1.730          H  
ATOM    135  HA  LYS A   8       7.177  -2.614  20.688  1.00  1.920          H  
ATOM    136 1HB  LYS A   8       8.587  -0.254  19.404  1.00  2.610          H  
ATOM    137 2HB  LYS A   8       8.922  -0.760  21.056  1.00  2.610          H  
ATOM    138 1HG  LYS A   8       9.670  -2.955  20.242  1.00  2.610          H  
ATOM    139 2HG  LYS A   8       9.276  -2.505  18.587  1.00  2.610          H  
ATOM    140 1HD  LYS A   8      10.923  -0.609  18.752  1.00  2.610          H  
ATOM    141 2HD  LYS A   8      11.345  -1.161  20.381  1.00  2.610          H  
ATOM    142 1HE  LYS A   8      12.097  -3.321  19.473  1.00  2.610          H  
ATOM    143 2HE  LYS A   8      11.635  -2.805  17.839  1.00  2.610          H  
ATOM    144 1HZ  LYS A   8      13.984  -2.515  18.231  1.00  2.610          H  
ATOM    145 2HZ  LYS A   8      13.269  -1.047  18.002  1.00  2.610          H  
ATOM    146 3HZ  LYS A   8      13.701  -1.526  19.520  1.00  2.610          H  
ATOM    147  N   HIS A   9       5.831   0.405  20.497  1.00  1.340          N  
ATOM    148  CA  HIS A   9       5.028   1.327  21.291  1.00  1.290          C  
ATOM    149  C   HIS A   9       3.741   0.621  21.744  1.00  1.170          C  
ATOM    150  O   HIS A   9       3.333   0.779  22.902  1.00  1.190          O  
ATOM    151  CB  HIS A   9       4.712   2.630  20.560  1.00  1.830          C  
ATOM    152  CG  HIS A   9       4.080   3.698  21.486  1.00  1.830          C  
ATOM    153  ND1 HIS A   9       3.398   4.813  21.008  1.00  1.830          N  
ATOM    154  CD2 HIS A   9       4.065   3.800  22.837  1.00  1.830          C  
ATOM    155  CE1 HIS A   9       3.015   5.551  22.032  1.00  1.830          C  
ATOM    156  NE2 HIS A   9       3.393   4.952  23.153  1.00  1.830          N  
ATOM    157  H   HIS A   9       6.075   0.623  19.522  1.00  1.610          H  
ATOM    158  HA  HIS A   9       5.584   1.596  22.184  1.00  1.550          H  
ATOM    159 1HB  HIS A   9       5.626   3.038  20.139  1.00  2.190          H  
ATOM    160 2HB  HIS A   9       4.048   2.417  19.742  1.00  2.190          H  
ATOM    161  HD1 HIS A   9       2.694   4.704  20.278  1.00  2.190          H  
ATOM    162  HD2 HIS A   9       4.463   3.179  23.638  1.00  2.190          H  
ATOM    163  HE1 HIS A   9       2.459   6.479  21.855  1.00  2.190          H  
ATOM    164  N   LEU A  10       3.094  -0.149  20.845  1.00  1.090          N  
ATOM    165  CA  LEU A  10       1.853  -0.858  21.180  1.00  1.030          C  
ATOM    166  C   LEU A  10       2.086  -1.675  22.437  1.00  1.120          C  
ATOM    167  O   LEU A  10       1.282  -1.629  23.373  1.00  1.110          O  
ATOM    168  CB  LEU A  10       1.425  -1.839  20.052  1.00  1.470          C  
ATOM    169  CG  LEU A  10      -0.035  -2.566  20.131  1.00  1.470          C  
ATOM    170  CD1 LEU A  10      -0.412  -3.026  18.696  1.00  1.470          C  
ATOM    171  CD2 LEU A  10      -0.068  -3.799  21.094  1.00  1.470          C  
ATOM    172  H   LEU A  10       3.447  -0.198  19.882  1.00  1.310          H  
ATOM    173  HA  LEU A  10       1.066  -0.122  21.358  1.00  1.240          H  
ATOM    174 1HB  LEU A  10       1.472  -1.286  19.110  1.00  1.760          H  
ATOM    175 2HB  LEU A  10       2.165  -2.632  20.002  1.00  1.760          H  
ATOM    176  HG  LEU A  10      -0.769  -1.840  20.465  1.00  1.760          H  
ATOM    177 1HD1 LEU A  10      -1.400  -3.477  18.705  1.00  1.760          H  
ATOM    178 2HD1 LEU A  10      -0.406  -2.182  18.028  1.00  1.760          H  
ATOM    179 3HD1 LEU A  10       0.316  -3.756  18.344  1.00  1.760          H  
ATOM    180 1HD2 LEU A  10      -1.067  -4.238  21.080  1.00  1.760          H  
ATOM    181 2HD2 LEU A  10       0.657  -4.542  20.763  1.00  1.760          H  
ATOM    182 3HD2 LEU A  10       0.161  -3.518  22.113  1.00  1.760          H  
ATOM    183  N   GLN A  11       3.194  -2.439  22.443  1.00  1.260          N  
ATOM    184  CA  GLN A  11       3.529  -3.313  23.562  1.00  1.380          C  
ATOM    185  C   GLN A  11       3.751  -2.516  24.851  1.00  1.370          C  
ATOM    186  O   GLN A  11       3.297  -2.933  25.924  1.00  1.400          O  
ATOM    187  CB  GLN A  11       4.802  -4.092  23.214  1.00  1.880          C  
ATOM    188  CG  GLN A  11       4.611  -5.123  22.112  1.00  1.880          C  
ATOM    189  CD  GLN A  11       5.923  -5.727  21.654  1.00  1.880          C  
ATOM    190  OE1 GLN A  11       6.997  -5.214  21.985  1.00  1.880          O  
ATOM    191  NE2 GLN A  11       5.846  -6.807  20.891  1.00  1.880          N  
ATOM    192  H   GLN A  11       3.788  -2.431  21.607  1.00  1.510          H  
ATOM    193  HA  GLN A  11       2.711  -4.010  23.718  1.00  1.660          H  
ATOM    194 1HB  GLN A  11       5.576  -3.398  22.898  1.00  2.260          H  
ATOM    195 2HB  GLN A  11       5.166  -4.608  24.101  1.00  2.260          H  
ATOM    196 1HG  GLN A  11       3.977  -5.923  22.489  1.00  2.260          H  
ATOM    197 2HG  GLN A  11       4.136  -4.646  21.259  1.00  2.260          H  
ATOM    198 1HE2 GLN A  11       6.682  -7.244  20.557  1.00  2.260          H  
ATOM    199 2HE2 GLN A  11       4.954  -7.186  20.645  1.00  2.260          H  
ATOM    200  N   GLN A  12       4.408  -1.359  24.746  1.00  1.370          N  
ATOM    201  CA  GLN A  12       4.643  -0.514  25.911  1.00  1.400          C  
ATOM    202  C   GLN A  12       3.320  -0.018  26.500  1.00  1.270          C  
ATOM    203  O   GLN A  12       3.185   0.059  27.724  1.00  1.290          O  
ATOM    204  CB  GLN A  12       5.535   0.663  25.527  1.00  1.950          C  
ATOM    205  CG  GLN A  12       6.978   0.275  25.220  1.00  1.950          C  
ATOM    206  CD  GLN A  12       7.752   1.425  24.632  1.00  1.950          C  
ATOM    207  OE1 GLN A  12       7.137   2.413  24.227  1.00  1.950          O  
ATOM    208  NE2 GLN A  12       9.074   1.316  24.581  1.00  1.950          N  
ATOM    209  H   GLN A  12       4.814  -1.106  23.837  1.00  1.640          H  
ATOM    210  HA  GLN A  12       5.153  -1.103  26.667  1.00  1.680          H  
ATOM    211 1HB  GLN A  12       5.126   1.140  24.651  1.00  2.340          H  
ATOM    212 2HB  GLN A  12       5.539   1.396  26.329  1.00  2.340          H  
ATOM    213 1HG  GLN A  12       7.463  -0.019  26.148  1.00  2.340          H  
ATOM    214 2HG  GLN A  12       6.993  -0.553  24.519  1.00  2.340          H  
ATOM    215 1HE2 GLN A  12       9.624   2.060  24.197  1.00  2.340          H  
ATOM    216 2HE2 GLN A  12       9.525   0.492  24.925  1.00  2.340          H  
ATOM    217  N   GLN A  13       2.344   0.304  25.636  1.00  1.150          N  
ATOM    218  CA  GLN A  13       1.022   0.750  26.090  1.00  1.070          C  
ATOM    219  C   GLN A  13       0.245  -0.417  26.720  1.00  1.110          C  
ATOM    220  O   GLN A  13      -0.349  -0.276  27.793  1.00  1.150          O  
ATOM    221  CB  GLN A  13       0.188   1.297  24.910  1.00  1.530          C  
ATOM    222  CG  GLN A  13       0.630   2.644  24.257  1.00  1.530          C  
ATOM    223  CD  GLN A  13       0.322   3.908  25.082  1.00  1.530          C  
ATOM    224  OE1 GLN A  13      -0.780   4.037  25.647  1.00  1.530          O  
ATOM    225  NE2 GLN A  13       1.254   4.860  25.118  1.00  1.530          N  
ATOM    226  H   GLN A  13       2.566   0.274  24.633  1.00  1.380          H  
ATOM    227  HA  GLN A  13       1.150   1.526  26.840  1.00  1.280          H  
ATOM    228 1HB  GLN A  13       0.191   0.558  24.110  1.00  1.840          H  
ATOM    229 2HB  GLN A  13      -0.841   1.406  25.234  1.00  1.840          H  
ATOM    230 1HG  GLN A  13       1.705   2.601  24.106  1.00  1.840          H  
ATOM    231 2HG  GLN A  13       0.135   2.744  23.288  1.00  1.840          H  
ATOM    232 1HE2 GLN A  13       1.111   5.713  25.620  1.00  1.840          H  
ATOM    233 2HE2 GLN A  13       2.119   4.759  24.583  1.00  1.840          H  
ATOM    234  N   GLU A  14       0.286  -1.595  26.077  1.00  1.160          N  
ATOM    235  CA  GLU A  14      -0.420  -2.784  26.563  1.00  1.280          C  
ATOM    236  C   GLU A  14       0.032  -3.163  27.962  1.00  1.370          C  
ATOM    237  O   GLU A  14      -0.768  -3.580  28.799  1.00  1.470          O  
ATOM    238  CB  GLU A  14      -0.205  -3.998  25.644  1.00  1.740          C  
ATOM    239  CG  GLU A  14      -0.996  -5.261  26.087  1.00  1.740          C  
ATOM    240  CD  GLU A  14      -0.824  -6.460  25.184  1.00  1.740          C  
ATOM    241  OE1 GLU A  14       0.044  -6.441  24.351  1.00  1.740          O  
ATOM    242  OE2 GLU A  14      -1.562  -7.404  25.347  1.00  1.740          O  
ATOM    243  H   GLU A  14       0.788  -1.654  25.185  1.00  1.390          H  
ATOM    244  HA  GLU A  14      -1.485  -2.561  26.597  1.00  1.540          H  
ATOM    245 1HB  GLU A  14      -0.509  -3.742  24.627  1.00  2.090          H  
ATOM    246 2HB  GLU A  14       0.856  -4.248  25.617  1.00  2.090          H  
ATOM    247 1HG  GLU A  14      -0.661  -5.549  27.081  1.00  2.090          H  
ATOM    248 2HG  GLU A  14      -2.047  -5.008  26.160  1.00  2.090          H  
ATOM    249  N   ALA A  15       1.326  -2.990  28.213  1.00  1.390          N  
ATOM    250  CA  ALA A  15       1.965  -3.347  29.465  1.00  1.510          C  
ATOM    251  C   ALA A  15       1.719  -2.371  30.624  1.00  1.410          C  
ATOM    252  O   ALA A  15       2.208  -2.620  31.731  1.00  1.510          O  
ATOM    253  CB  ALA A  15       3.458  -3.455  29.230  1.00  2.070          C  
ATOM    254  H   ALA A  15       1.922  -2.679  27.439  1.00  1.670          H  
ATOM    255  HA  ALA A  15       1.575  -4.318  29.763  1.00  1.810          H  
ATOM    256 1HB  ALA A  15       3.953  -3.772  30.144  1.00  2.480          H  
ATOM    257 2HB  ALA A  15       3.648  -4.180  28.437  1.00  2.480          H  
ATOM    258 3HB  ALA A  15       3.837  -2.477  28.924  1.00  2.480          H  
ATOM    259  N   LYS A  16       1.024  -1.255  30.404  1.00  1.290          N  
ATOM    260  CA  LYS A  16       0.775  -0.336  31.511  1.00  1.260          C  
ATOM    261  C   LYS A  16      -0.180  -0.973  32.520  1.00  1.270          C  
ATOM    262  O   LYS A  16      -1.057  -1.757  32.156  1.00  1.610          O  
ATOM    263  CB  LYS A  16       0.271   1.015  31.005  1.00  1.780          C  
ATOM    264  CG  LYS A  16       1.347   1.811  30.234  1.00  1.780          C  
ATOM    265  CD  LYS A  16       0.856   3.187  29.752  1.00  1.780          C  
ATOM    266  CE  LYS A  16       1.951   3.969  29.015  1.00  1.780          C  
ATOM    267  NZ  LYS A  16       3.060   4.403  29.927  1.00  1.780          N  
ATOM    268  H   LYS A  16       0.629  -1.061  29.477  1.00  1.550          H  
ATOM    269  HA  LYS A  16       1.721  -0.160  32.024  1.00  1.510          H  
ATOM    270 1HB  LYS A  16      -0.563   0.840  30.334  1.00  2.130          H  
ATOM    271 2HB  LYS A  16      -0.090   1.617  31.839  1.00  2.130          H  
ATOM    272 1HG  LYS A  16       2.218   1.932  30.871  1.00  2.130          H  
ATOM    273 2HG  LYS A  16       1.641   1.227  29.365  1.00  2.130          H  
ATOM    274 1HD  LYS A  16       0.060   3.042  29.042  1.00  2.130          H  
ATOM    275 2HD  LYS A  16       0.478   3.772  30.588  1.00  2.130          H  
ATOM    276 1HE  LYS A  16       2.367   3.336  28.228  1.00  2.130          H  
ATOM    277 2HE  LYS A  16       1.504   4.851  28.554  1.00  2.130          H  
ATOM    278 1HZ  LYS A  16       3.750   4.910  29.391  1.00  2.130          H  
ATOM    279 2HZ  LYS A  16       2.691   5.003  30.653  1.00  2.130          H  
ATOM    280 3HZ  LYS A  16       3.494   3.596  30.347  1.00  2.130          H  
ATOM    281  N   VAL A  17      -0.022  -0.626  33.792  1.00  1.320          N  
ATOM    282  CA  VAL A  17      -0.847  -1.195  34.855  1.00  1.440          C  
ATOM    283  C   VAL A  17      -2.328  -0.886  34.723  1.00  1.260          C  
ATOM    284  O   VAL A  17      -2.716   0.278  34.598  1.00  1.750          O  
ATOM    285  CB  VAL A  17      -0.352  -0.689  36.232  1.00  1.970          C  
ATOM    286  CG1 VAL A  17      -1.294  -1.156  37.369  1.00  1.970          C  
ATOM    287  CG2 VAL A  17       1.067  -1.201  36.482  1.00  1.970          C  
ATOM    288  H   VAL A  17       0.702   0.041  34.021  1.00  1.580          H  
ATOM    289  HA  VAL A  17      -0.723  -2.281  34.821  1.00  1.730          H  
ATOM    290  HB  VAL A  17      -0.352   0.402  36.231  1.00  2.360          H  
ATOM    291 1HG1 VAL A  17      -0.923  -0.777  38.320  1.00  2.360          H  
ATOM    292 2HG1 VAL A  17      -2.300  -0.772  37.210  1.00  2.360          H  
ATOM    293 3HG1 VAL A  17      -1.322  -2.243  37.401  1.00  2.360          H  
ATOM    294 1HG2 VAL A  17       1.422  -0.830  37.445  1.00  2.360          H  
ATOM    295 2HG2 VAL A  17       1.066  -2.290  36.491  1.00  2.360          H  
ATOM    296 3HG2 VAL A  17       1.734  -0.852  35.696  1.00  2.360          H  
ATOM    297  N   SER A  18      -3.146  -1.939  34.814  1.00  1.270          N  
ATOM    298  CA  SER A  18      -4.593  -1.851  34.736  1.00  1.460          C  
ATOM    299  C   SER A  18      -5.276  -1.841  36.095  1.00  1.320          C  
ATOM    300  O   SER A  18      -6.251  -1.127  36.300  1.00  1.740          O  
ATOM    301  CB  SER A  18      -5.070  -3.048  33.967  1.00  1.970          C  
ATOM    302  OG  SER A  18      -4.703  -4.214  34.647  1.00  1.970          O  
ATOM    303  H   SER A  18      -2.733  -2.858  34.895  1.00  1.520          H  
ATOM    304  HA  SER A  18      -4.851  -0.929  34.228  1.00  1.750          H  
ATOM    305 1HB  SER A  18      -6.150  -3.008  33.863  1.00  2.360          H  
ATOM    306 2HB  SER A  18      -4.639  -3.060  32.980  1.00  2.360          H  
ATOM    307  HG  SER A  18      -5.010  -4.945  34.096  1.00  2.360          H  
ATOM    308  N   LYS A  19      -4.761  -2.633  37.026  1.00  1.340          N  
ATOM    309  CA  LYS A  19      -5.227  -2.749  38.417  1.00  1.530          C  
ATOM    310  C   LYS A  19      -6.699  -3.151  38.666  1.00  1.320          C  
ATOM    311  O   LYS A  19      -6.972  -4.163  39.317  1.00  1.400          O  
ATOM    312  CB  LYS A  19      -4.951  -1.422  39.144  1.00  2.070          C  
ATOM    313  CG  LYS A  19      -5.305  -1.409  40.623  1.00  2.070          C  
ATOM    314  CD  LYS A  19      -4.911  -0.086  41.268  1.00  2.070          C  
ATOM    315  CE  LYS A  19      -5.274  -0.059  42.749  1.00  2.070          C  
ATOM    316  NZ  LYS A  19      -4.886   1.227  43.394  1.00  2.070          N  
ATOM    317  H   LYS A  19      -3.981  -3.204  36.741  1.00  1.610          H  
ATOM    318  HA  LYS A  19      -4.612  -3.513  38.890  1.00  1.840          H  
ATOM    319 1HB  LYS A  19      -3.896  -1.178  39.060  1.00  2.480          H  
ATOM    320 2HB  LYS A  19      -5.507  -0.616  38.669  1.00  2.480          H  
ATOM    321 1HG  LYS A  19      -6.378  -1.551  40.756  1.00  2.480          H  
ATOM    322 2HG  LYS A  19      -4.785  -2.224  41.125  1.00  2.480          H  
ATOM    323 1HD  LYS A  19      -3.836   0.067  41.159  1.00  2.480          H  
ATOM    324 2HD  LYS A  19      -5.429   0.728  40.760  1.00  2.480          H  
ATOM    325 1HE  LYS A  19      -6.349  -0.196  42.856  1.00  2.480          H  
ATOM    326 2HE  LYS A  19      -4.760  -0.875  43.255  1.00  2.480          H  
ATOM    327 1HZ  LYS A  19      -5.142   1.203  44.371  1.00  2.480          H  
ATOM    328 2HZ  LYS A  19      -3.887   1.360  43.311  1.00  2.480          H  
ATOM    329 3HZ  LYS A  19      -5.365   1.992  42.941  1.00  2.480          H  
ATOM    330  N   ALA A  20      -7.629  -2.306  38.218  1.00  1.440          N  
ATOM    331  CA  ALA A  20      -9.062  -2.439  38.457  1.00  1.490          C  
ATOM    332  C   ALA A  20      -9.674  -3.676  37.829  1.00  1.320          C  
ATOM    333  O   ALA A  20      -9.454  -3.960  36.648  1.00  1.210          O  
ATOM    334  CB  ALA A  20      -9.775  -1.214  37.909  1.00  2.070          C  
ATOM    335  H   ALA A  20      -7.288  -1.531  37.662  1.00  1.730          H  
ATOM    336  HA  ALA A  20      -9.214  -2.500  39.535  1.00  1.790          H  
ATOM    337 1HB  ALA A  20     -10.841  -1.283  38.111  1.00  2.480          H  
ATOM    338 2HB  ALA A  20      -9.372  -0.320  38.380  1.00  2.480          H  
ATOM    339 3HB  ALA A  20      -9.606  -1.168  36.847  1.00  2.480          H  
ATOM    340  N   ARG A  21     -10.552  -4.350  38.581  1.00  1.410          N  
ATOM    341  CA  ARG A  21     -11.244  -5.522  38.049  1.00  1.380          C  
ATOM    342  C   ARG A  21     -12.143  -5.146  36.887  1.00  1.280          C  
ATOM    343  O   ARG A  21     -12.230  -5.875  35.896  1.00  1.190          O  
ATOM    344  CB  ARG A  21     -12.068  -6.217  39.127  1.00  1.940          C  
ATOM    345  CG  ARG A  21     -11.244  -6.955  40.186  1.00  1.940          C  
ATOM    346  CD  ARG A  21     -12.081  -7.868  41.036  1.00  1.940          C  
ATOM    347  NE  ARG A  21     -13.064  -7.140  41.847  1.00  1.940          N  
ATOM    348  CZ  ARG A  21     -12.838  -6.608  43.075  1.00  1.940          C  
ATOM    349  NH1 ARG A  21     -11.654  -6.709  43.650  1.00  1.940          N  
ATOM    350  NH2 ARG A  21     -13.821  -5.981  43.702  1.00  1.940          N  
ATOM    351  H   ARG A  21     -10.700  -4.066  39.541  1.00  1.690          H  
ATOM    352  HA  ARG A  21     -10.497  -6.227  37.689  1.00  1.660          H  
ATOM    353 1HB  ARG A  21     -12.688  -5.486  39.640  1.00  2.330          H  
ATOM    354 2HB  ARG A  21     -12.735  -6.942  38.662  1.00  2.330          H  
ATOM    355 1HG  ARG A  21     -10.487  -7.558  39.687  1.00  2.330          H  
ATOM    356 2HG  ARG A  21     -10.755  -6.228  40.832  1.00  2.330          H  
ATOM    357 1HD  ARG A  21     -12.626  -8.552  40.384  1.00  2.330          H  
ATOM    358 2HD  ARG A  21     -11.442  -8.449  41.696  1.00  2.330          H  
ATOM    359  HE  ARG A  21     -13.996  -7.039  41.462  1.00  2.330          H  
ATOM    360 1HH1 ARG A  21     -10.898  -7.186  43.183  1.00  2.330          H  
ATOM    361 2HH1 ARG A  21     -11.500  -6.307  44.565  1.00  2.330          H  
ATOM    362 1HH2 ARG A  21     -14.730  -5.900  43.266  1.00  2.330          H  
ATOM    363 2HH2 ARG A  21     -13.667  -5.579  44.615  1.00  2.330          H  
ATOM    364  N   LEU A  22     -12.808  -3.996  37.010  1.00  1.330          N  
ATOM    365  CA  LEU A  22     -13.728  -3.530  35.991  1.00  1.280          C  
ATOM    366  C   LEU A  22     -13.066  -3.308  34.666  1.00  1.150          C  
ATOM    367  O   LEU A  22     -13.514  -3.818  33.641  1.00  1.110          O  
ATOM    368  CB  LEU A  22     -14.334  -2.180  36.405  1.00  1.810          C  
ATOM    369  CG  LEU A  22     -15.247  -1.457  35.351  1.00  1.810          C  
ATOM    370  CD1 LEU A  22     -16.480  -2.297  35.038  1.00  1.810          C  
ATOM    371  CD2 LEU A  22     -15.617  -0.081  35.887  1.00  1.810          C  
ATOM    372  H   LEU A  22     -12.688  -3.461  37.858  1.00  1.600          H  
ATOM    373  HA  LEU A  22     -14.510  -4.278  35.870  1.00  1.540          H  
ATOM    374 1HB  LEU A  22     -14.927  -2.335  37.303  1.00  2.170          H  
ATOM    375 2HB  LEU A  22     -13.523  -1.495  36.649  1.00  2.170          H  
ATOM    376  HG  LEU A  22     -14.699  -1.327  34.411  1.00  2.170          H  
ATOM    377 1HD1 LEU A  22     -17.084  -1.770  34.299  1.00  2.170          H  
ATOM    378 2HD1 LEU A  22     -16.187  -3.262  34.628  1.00  2.170          H  
ATOM    379 3HD1 LEU A  22     -17.061  -2.449  35.944  1.00  2.170          H  
ATOM    380 1HD2 LEU A  22     -16.232   0.439  35.150  1.00  2.170          H  
ATOM    381 2HD2 LEU A  22     -16.171  -0.181  36.820  1.00  2.170          H  
ATOM    382 3HD2 LEU A  22     -14.706   0.493  36.065  1.00  2.170          H  
ATOM    383  N   TYR A  23     -11.979  -2.563  34.685  1.00  1.110          N  
ATOM    384  CA  TYR A  23     -11.346  -2.212  33.447  1.00  1.020          C  
ATOM    385  C   TYR A  23     -10.659  -3.406  32.819  1.00  0.980          C  
ATOM    386  O   TYR A  23     -10.670  -3.543  31.594  1.00  0.930          O  
ATOM    387  CB  TYR A  23     -10.444  -1.026  33.702  1.00  1.460          C  
ATOM    388  CG  TYR A  23     -11.253   0.260  34.029  1.00  1.460          C  
ATOM    389  CD1 TYR A  23     -12.388   0.629  33.281  1.00  1.460          C  
ATOM    390  CD2 TYR A  23     -10.860   1.070  35.071  1.00  1.460          C  
ATOM    391  CE1 TYR A  23     -13.074   1.765  33.580  1.00  1.460          C  
ATOM    392  CE2 TYR A  23     -11.553   2.214  35.364  1.00  1.460          C  
ATOM    393  CZ  TYR A  23     -12.658   2.565  34.620  1.00  1.460          C  
ATOM    394  OH  TYR A  23     -13.356   3.715  34.906  1.00  1.460          O  
ATOM    395  H   TYR A  23     -11.629  -2.207  35.559  1.00  1.330          H  
ATOM    396  HA  TYR A  23     -12.119  -1.921  32.746  1.00  1.220          H  
ATOM    397 1HB  TYR A  23      -9.797  -1.249  34.544  1.00  1.760          H  
ATOM    398 2HB  TYR A  23      -9.814  -0.842  32.862  1.00  1.760          H  
ATOM    399  HD1 TYR A  23     -12.749   0.035  32.450  1.00  1.760          H  
ATOM    400  HD2 TYR A  23      -9.992   0.810  35.665  1.00  1.760          H  
ATOM    401  HE1 TYR A  23     -13.948   2.036  32.985  1.00  1.760          H  
ATOM    402  HE2 TYR A  23     -11.224   2.843  36.182  1.00  1.760          H  
ATOM    403  HH  TYR A  23     -14.122   3.779  34.328  1.00  1.760          H  
ATOM    404  N   LYS A  24     -10.063  -4.288  33.629  1.00  1.030          N  
ATOM    405  CA  LYS A  24      -9.465  -5.469  33.038  1.00  1.040          C  
ATOM    406  C   LYS A  24     -10.536  -6.294  32.336  1.00  1.000          C  
ATOM    407  O   LYS A  24     -10.318  -6.789  31.223  1.00  0.960          O  
ATOM    408  CB  LYS A  24      -8.778  -6.317  34.104  1.00  1.450          C  
ATOM    409  CG  LYS A  24      -7.483  -5.741  34.613  1.00  1.450          C  
ATOM    410  CD  LYS A  24      -6.740  -6.693  35.569  1.00  1.450          C  
ATOM    411  CE  LYS A  24      -7.409  -6.762  36.941  1.00  1.450          C  
ATOM    412  NZ  LYS A  24      -6.558  -7.469  37.941  1.00  1.450          N  
ATOM    413  H   LYS A  24     -10.018  -4.149  34.643  1.00  1.240          H  
ATOM    414  HA  LYS A  24      -8.731  -5.159  32.296  1.00  1.250          H  
ATOM    415 1HB  LYS A  24      -9.457  -6.415  34.953  1.00  1.740          H  
ATOM    416 2HB  LYS A  24      -8.590  -7.316  33.715  1.00  1.740          H  
ATOM    417 1HG  LYS A  24      -6.853  -5.550  33.751  1.00  1.740          H  
ATOM    418 2HG  LYS A  24      -7.667  -4.794  35.116  1.00  1.740          H  
ATOM    419 1HD  LYS A  24      -6.711  -7.694  35.138  1.00  1.740          H  
ATOM    420 2HD  LYS A  24      -5.719  -6.350  35.708  1.00  1.740          H  
ATOM    421 1HE  LYS A  24      -7.599  -5.755  37.291  1.00  1.740          H  
ATOM    422 2HE  LYS A  24      -8.354  -7.292  36.856  1.00  1.740          H  
ATOM    423 1HZ  LYS A  24      -7.036  -7.482  38.832  1.00  1.740          H  
ATOM    424 2HZ  LYS A  24      -6.377  -8.415  37.639  1.00  1.740          H  
ATOM    425 3HZ  LYS A  24      -5.685  -6.970  38.039  1.00  1.740          H  
ATOM    426  N   ALA A  25     -11.694  -6.468  33.000  1.00  1.020          N  
ATOM    427  CA  ALA A  25     -12.781  -7.251  32.443  1.00  1.020          C  
ATOM    428  C   ALA A  25     -13.364  -6.640  31.182  1.00  0.910          C  
ATOM    429  O   ALA A  25     -13.605  -7.365  30.207  1.00  0.890          O  
ATOM    430  CB  ALA A  25     -13.876  -7.396  33.475  1.00  1.430          C  
ATOM    431  H   ALA A  25     -11.817  -6.076  33.938  1.00  1.220          H  
ATOM    432  HA  ALA A  25     -12.389  -8.233  32.194  1.00  1.220          H  
ATOM    433 1HB  ALA A  25     -14.666  -8.011  33.073  1.00  1.710          H  
ATOM    434 2HB  ALA A  25     -13.466  -7.862  34.371  1.00  1.710          H  
ATOM    435 3HB  ALA A  25     -14.265  -6.409  33.728  1.00  1.710          H  
ATOM    436  N   GLU A  26     -13.576  -5.314  31.170  1.00  0.880          N  
ATOM    437  CA  GLU A  26     -14.138  -4.706  29.978  1.00  0.810          C  
ATOM    438  C   GLU A  26     -13.164  -4.766  28.821  1.00  0.710          C  
ATOM    439  O   GLU A  26     -13.570  -5.060  27.692  1.00  0.660          O  
ATOM    440  CB  GLU A  26     -14.555  -3.249  30.219  1.00  1.160          C  
ATOM    441  CG  GLU A  26     -15.787  -3.053  31.104  1.00  1.160          C  
ATOM    442  CD  GLU A  26     -16.147  -1.600  31.279  1.00  1.160          C  
ATOM    443  OE1 GLU A  26     -15.332  -0.770  30.994  1.00  1.160          O  
ATOM    444  OE2 GLU A  26     -17.254  -1.324  31.661  1.00  1.160          O  
ATOM    445  H   GLU A  26     -13.385  -4.745  32.001  1.00  1.060          H  
ATOM    446  HA  GLU A  26     -15.025  -5.266  29.697  1.00  0.970          H  
ATOM    447 1HB  GLU A  26     -13.727  -2.720  30.696  1.00  1.390          H  
ATOM    448 2HB  GLU A  26     -14.748  -2.765  29.263  1.00  1.390          H  
ATOM    449 1HG  GLU A  26     -16.630  -3.573  30.659  1.00  1.390          H  
ATOM    450 2HG  GLU A  26     -15.593  -3.497  32.078  1.00  1.390          H  
ATOM    451  N   ALA A  27     -11.875  -4.501  29.070  1.00  0.730          N  
ATOM    452  CA  ALA A  27     -10.912  -4.551  27.987  1.00  0.700          C  
ATOM    453  C   ALA A  27     -10.822  -5.964  27.439  1.00  0.680          C  
ATOM    454  O   ALA A  27     -10.773  -6.154  26.220  1.00  0.650          O  
ATOM    455  CB  ALA A  27      -9.553  -4.078  28.457  1.00  0.990          C  
ATOM    456  H   ALA A  27     -11.564  -4.244  30.013  1.00  0.880          H  
ATOM    457  HA  ALA A  27     -11.257  -3.895  27.189  1.00  0.840          H  
ATOM    458 1HB  ALA A  27      -8.846  -4.107  27.629  1.00  1.190          H  
ATOM    459 2HB  ALA A  27      -9.630  -3.066  28.827  1.00  1.190          H  
ATOM    460 3HB  ALA A  27      -9.206  -4.732  29.260  1.00  1.190          H  
ATOM    461  N   GLY A  28     -10.842  -6.959  28.339  1.00  0.740          N  
ATOM    462  CA  GLY A  28     -10.762  -8.356  27.974  1.00  0.760          C  
ATOM    463  C   GLY A  28     -11.908  -8.755  27.070  1.00  0.660          C  
ATOM    464  O   GLY A  28     -11.686  -9.271  25.967  1.00  0.600          O  
ATOM    465  H   GLY A  28     -10.862  -6.749  29.342  1.00  0.890          H  
ATOM    466 1HA  GLY A  28      -9.812  -8.548  27.477  1.00  0.910          H  
ATOM    467 2HA  GLY A  28     -10.783  -8.956  28.883  1.00  0.910          H  
ATOM    468  N   ARG A  29     -13.142  -8.526  27.523  1.00  0.680          N  
ATOM    469  CA  ARG A  29     -14.300  -8.911  26.733  1.00  0.640          C  
ATOM    470  C   ARG A  29     -14.348  -8.206  25.388  1.00  0.560          C  
ATOM    471  O   ARG A  29     -14.709  -8.823  24.377  1.00  0.560          O  
ATOM    472  CB  ARG A  29     -15.583  -8.633  27.474  1.00  0.910          C  
ATOM    473  CG  ARG A  29     -15.884  -9.542  28.652  1.00  0.910          C  
ATOM    474  CD  ARG A  29     -17.281  -9.359  29.062  1.00  0.910          C  
ATOM    475  NE  ARG A  29     -17.526  -7.990  29.534  1.00  0.910          N  
ATOM    476  CZ  ARG A  29     -17.428  -7.557  30.811  1.00  0.910          C  
ATOM    477  NH1 ARG A  29     -17.137  -8.389  31.788  1.00  0.910          N  
ATOM    478  NH2 ARG A  29     -17.639  -6.282  31.081  1.00  0.910          N  
ATOM    479  H   ARG A  29     -13.268  -8.089  28.444  1.00  0.820          H  
ATOM    480  HA  ARG A  29     -14.243  -9.984  26.558  1.00  0.770          H  
ATOM    481 1HB  ARG A  29     -15.552  -7.609  27.848  1.00  1.090          H  
ATOM    482 2HB  ARG A  29     -16.409  -8.708  26.780  1.00  1.090          H  
ATOM    483 1HG  ARG A  29     -15.732 -10.583  28.368  1.00  1.090          H  
ATOM    484 2HG  ARG A  29     -15.232  -9.291  29.489  1.00  1.090          H  
ATOM    485 1HD  ARG A  29     -17.919  -9.548  28.203  1.00  1.090          H  
ATOM    486 2HD  ARG A  29     -17.537 -10.060  29.851  1.00  1.090          H  
ATOM    487  HE  ARG A  29     -17.757  -7.301  28.832  1.00  1.090          H  
ATOM    488 1HH1 ARG A  29     -16.983  -9.366  31.597  1.00  1.090          H  
ATOM    489 2HH1 ARG A  29     -17.104  -8.054  32.740  1.00  1.090          H  
ATOM    490 1HH2 ARG A  29     -17.866  -5.637  30.336  1.00  1.090          H  
ATOM    491 2HH2 ARG A  29     -17.567  -5.945  32.032  1.00  1.090          H  
ATOM    492  N   ARG A  30     -14.003  -6.914  25.357  1.00  0.540          N  
ATOM    493  CA  ARG A  30     -14.026  -6.180  24.108  1.00  0.520          C  
ATOM    494  C   ARG A  30     -13.016  -6.732  23.113  1.00  0.500          C  
ATOM    495  O   ARG A  30     -13.358  -6.944  21.944  1.00  0.510          O  
ATOM    496  CB  ARG A  30     -13.744  -4.718  24.360  1.00  0.740          C  
ATOM    497  CG  ARG A  30     -14.832  -3.948  25.036  1.00  0.740          C  
ATOM    498  CD  ARG A  30     -14.380  -2.572  25.290  1.00  0.740          C  
ATOM    499  NE  ARG A  30     -15.425  -1.745  25.853  1.00  0.740          N  
ATOM    500  CZ  ARG A  30     -15.411  -0.395  25.863  1.00  0.740          C  
ATOM    501  NH1 ARG A  30     -14.402   0.265  25.323  1.00  0.740          N  
ATOM    502  NH2 ARG A  30     -16.415   0.265  26.394  1.00  0.740          N  
ATOM    503  H   ARG A  30     -13.737  -6.419  26.217  1.00  0.650          H  
ATOM    504  HA  ARG A  30     -15.013  -6.263  23.667  1.00  0.620          H  
ATOM    505 1HB  ARG A  30     -12.838  -4.622  24.964  1.00  0.880          H  
ATOM    506 2HB  ARG A  30     -13.572  -4.227  23.431  1.00  0.880          H  
ATOM    507 1HG  ARG A  30     -15.695  -3.908  24.376  1.00  0.880          H  
ATOM    508 2HG  ARG A  30     -15.124  -4.415  25.966  1.00  0.880          H  
ATOM    509 1HD  ARG A  30     -13.551  -2.603  26.002  1.00  0.880          H  
ATOM    510 2HD  ARG A  30     -14.043  -2.133  24.360  1.00  0.880          H  
ATOM    511  HE  ARG A  30     -16.220  -2.213  26.270  1.00  0.880          H  
ATOM    512 1HH1 ARG A  30     -13.636  -0.238  24.904  1.00  0.880          H  
ATOM    513 2HH1 ARG A  30     -14.399   1.275  25.323  1.00  0.880          H  
ATOM    514 1HH2 ARG A  30     -17.191  -0.240  26.803  1.00  0.880          H  
ATOM    515 2HH2 ARG A  30     -16.419   1.272  26.398  1.00  0.880          H  
ATOM    516  N   LEU A  31     -11.782  -6.986  23.566  1.00  0.510          N  
ATOM    517  CA  LEU A  31     -10.749  -7.529  22.695  1.00  0.520          C  
ATOM    518  C   LEU A  31     -11.093  -8.949  22.260  1.00  0.540          C  
ATOM    519  O   LEU A  31     -10.779  -9.345  21.135  1.00  0.590          O  
ATOM    520  CB  LEU A  31      -9.385  -7.473  23.399  1.00  0.720          C  
ATOM    521  CG  LEU A  31      -8.749  -6.038  23.592  1.00  0.720          C  
ATOM    522  CD1 LEU A  31      -7.586  -6.135  24.550  1.00  0.720          C  
ATOM    523  CD2 LEU A  31      -8.219  -5.486  22.229  1.00  0.720          C  
ATOM    524  H   LEU A  31     -11.542  -6.782  24.545  1.00  0.610          H  
ATOM    525  HA  LEU A  31     -10.704  -6.912  21.804  1.00  0.620          H  
ATOM    526 1HB  LEU A  31      -9.505  -7.915  24.393  1.00  0.870          H  
ATOM    527 2HB  LEU A  31      -8.677  -8.080  22.839  1.00  0.870          H  
ATOM    528  HG  LEU A  31      -9.496  -5.358  24.009  1.00  0.870          H  
ATOM    529 1HD1 LEU A  31      -7.149  -5.146  24.687  1.00  0.870          H  
ATOM    530 2HD1 LEU A  31      -7.938  -6.513  25.512  1.00  0.870          H  
ATOM    531 3HD1 LEU A  31      -6.839  -6.811  24.145  1.00  0.870          H  
ATOM    532 1HD2 LEU A  31      -7.768  -4.508  22.394  1.00  0.870          H  
ATOM    533 2HD2 LEU A  31      -7.464  -6.164  21.831  1.00  0.870          H  
ATOM    534 3HD2 LEU A  31      -9.031  -5.392  21.516  1.00  0.870          H  
ATOM    535  N   THR A  32     -11.703  -9.732  23.158  1.00  0.520          N  
ATOM    536  CA  THR A  32     -12.077 -11.113  22.876  1.00  0.540          C  
ATOM    537  C   THR A  32     -13.108 -11.186  21.757  1.00  0.520          C  
ATOM    538  O   THR A  32     -12.955 -11.980  20.814  1.00  0.550          O  
ATOM    539  CB  THR A  32     -12.632 -11.805  24.144  1.00  0.750          C  
ATOM    540  OG1 THR A  32     -11.612 -11.840  25.160  1.00  0.750          O  
ATOM    541  CG2 THR A  32     -13.079 -13.236  23.825  1.00  0.750          C  
ATOM    542  H   THR A  32     -11.885  -9.365  24.093  1.00  0.620          H  
ATOM    543  HA  THR A  32     -11.186 -11.650  22.554  1.00  0.650          H  
ATOM    544  HB  THR A  32     -13.479 -11.239  24.519  1.00  0.900          H  
ATOM    545  HG1 THR A  32     -11.439 -10.924  25.471  1.00  0.900          H  
ATOM    546 1HG2 THR A  32     -13.462 -13.698  24.733  1.00  0.900          H  
ATOM    547 2HG2 THR A  32     -13.865 -13.229  23.070  1.00  0.900          H  
ATOM    548 3HG2 THR A  32     -12.229 -13.807  23.457  1.00  0.900          H  
ATOM    549  N   GLN A  33     -14.163 -10.367  21.842  1.00  0.480          N  
ATOM    550  CA  GLN A  33     -15.146 -10.401  20.778  1.00  0.510          C  
ATOM    551  C   GLN A  33     -14.585  -9.781  19.514  1.00  0.560          C  
ATOM    552  O   GLN A  33     -14.854 -10.269  18.413  1.00  0.610          O  
ATOM    553  CB  GLN A  33     -16.452  -9.725  21.184  1.00  0.700          C  
ATOM    554  CG  GLN A  33     -17.226 -10.469  22.239  1.00  0.700          C  
ATOM    555  CD  GLN A  33     -17.522 -11.884  21.802  1.00  0.700          C  
ATOM    556  OE1 GLN A  33     -17.876 -12.149  20.635  1.00  0.700          O  
ATOM    557  NE2 GLN A  33     -17.376 -12.818  22.733  1.00  0.700          N  
ATOM    558  H   GLN A  33     -14.272  -9.741  22.647  1.00  0.580          H  
ATOM    559  HA  GLN A  33     -15.362 -11.441  20.548  1.00  0.610          H  
ATOM    560 1HB  GLN A  33     -16.223  -8.737  21.592  1.00  0.840          H  
ATOM    561 2HB  GLN A  33     -17.088  -9.585  20.311  1.00  0.840          H  
ATOM    562 1HG  GLN A  33     -16.640 -10.498  23.158  1.00  0.840          H  
ATOM    563 2HG  GLN A  33     -18.174  -9.961  22.406  1.00  0.840          H  
ATOM    564 1HE2 GLN A  33     -17.555 -13.779  22.518  1.00  0.840          H  
ATOM    565 2HE2 GLN A  33     -17.091 -12.563  23.659  1.00  0.840          H  
ATOM    566  N   ALA A  34     -13.769  -8.726  19.645  1.00  0.600          N  
ATOM    567  CA  ALA A  34     -13.203  -8.127  18.461  1.00  0.690          C  
ATOM    568  C   ALA A  34     -12.342  -9.131  17.731  1.00  0.680          C  
ATOM    569  O   ALA A  34     -12.381  -9.165  16.506  1.00  0.710          O  
ATOM    570  CB  ALA A  34     -12.387  -6.922  18.801  1.00  0.930          C  
ATOM    571  H   ALA A  34     -13.572  -8.308  20.556  1.00  0.720          H  
ATOM    572  HA  ALA A  34     -14.017  -7.827  17.810  1.00  0.830          H  
ATOM    573 1HB  ALA A  34     -12.020  -6.528  17.900  1.00  1.120          H  
ATOM    574 2HB  ALA A  34     -12.998  -6.201  19.288  1.00  1.120          H  
ATOM    575 3HB  ALA A  34     -11.558  -7.203  19.452  1.00  1.120          H  
ATOM    576  N   SER A  35     -11.597  -9.965  18.468  1.00  0.640          N  
ATOM    577  CA  SER A  35     -10.757 -10.994  17.879  1.00  0.680          C  
ATOM    578  C   SER A  35     -11.605 -11.969  17.085  1.00  0.690          C  
ATOM    579  O   SER A  35     -11.304 -12.257  15.922  1.00  0.730          O  
ATOM    580  CB  SER A  35      -9.986 -11.715  18.961  1.00  0.940          C  
ATOM    581  OG  SER A  35      -9.178 -12.715  18.418  1.00  0.940          O  
ATOM    582  H   SER A  35     -11.554  -9.839  19.482  1.00  0.770          H  
ATOM    583  HA  SER A  35     -10.051 -10.527  17.208  1.00  0.820          H  
ATOM    584 1HB  SER A  35      -9.372 -10.996  19.502  1.00  1.120          H  
ATOM    585 2HB  SER A  35     -10.680 -12.148  19.674  1.00  1.120          H  
ATOM    586  HG  SER A  35      -8.724 -13.110  19.159  1.00  1.120          H  
ATOM    587  N   ARG A  36     -12.713 -12.439  17.666  1.00  0.670          N  
ATOM    588  CA  ARG A  36     -13.583 -13.344  16.927  1.00  0.700          C  
ATOM    589  C   ARG A  36     -14.053 -12.687  15.621  1.00  0.720          C  
ATOM    590  O   ARG A  36     -14.001 -13.307  14.550  1.00  0.770          O  
ATOM    591  CB  ARG A  36     -14.778 -13.748  17.773  1.00  0.970          C  
ATOM    592  CG  ARG A  36     -15.750 -14.731  17.109  1.00  0.970          C  
ATOM    593  CD  ARG A  36     -16.902 -15.044  18.007  1.00  0.970          C  
ATOM    594  NE  ARG A  36     -17.671 -13.850  18.323  1.00  0.970          N  
ATOM    595  CZ  ARG A  36     -18.583 -13.251  17.538  1.00  0.970          C  
ATOM    596  NH1 ARG A  36     -18.900 -13.722  16.343  1.00  0.970          N  
ATOM    597  NH2 ARG A  36     -19.144 -12.177  18.015  1.00  0.970          N  
ATOM    598  H   ARG A  36     -12.919 -12.189  18.642  1.00  0.800          H  
ATOM    599  HA  ARG A  36     -13.017 -14.241  16.680  1.00  0.840          H  
ATOM    600 1HB  ARG A  36     -14.428 -14.192  18.702  1.00  1.160          H  
ATOM    601 2HB  ARG A  36     -15.339 -12.849  18.039  1.00  1.160          H  
ATOM    602 1HG  ARG A  36     -16.132 -14.296  16.185  1.00  1.160          H  
ATOM    603 2HG  ARG A  36     -15.229 -15.659  16.880  1.00  1.160          H  
ATOM    604 1HD  ARG A  36     -17.561 -15.770  17.534  1.00  1.160          H  
ATOM    605 2HD  ARG A  36     -16.523 -15.456  18.942  1.00  1.160          H  
ATOM    606  HE  ARG A  36     -17.525 -13.410  19.245  1.00  1.160          H  
ATOM    607 1HH1 ARG A  36     -18.455 -14.556  15.997  1.00  1.160          H  
ATOM    608 2HH1 ARG A  36     -19.601 -13.258  15.782  1.00  1.160          H  
ATOM    609 1HH2 ARG A  36     -18.822 -11.861  18.943  1.00  1.160          H  
ATOM    610 2HH2 ARG A  36     -19.829 -11.670  17.476  1.00  1.160          H  
ATOM    611  N   TRP A  37     -14.493 -11.425  15.704  1.00  0.700          N  
ATOM    612  CA  TRP A  37     -14.958 -10.716  14.522  1.00  0.740          C  
ATOM    613  C   TRP A  37     -13.825 -10.517  13.491  1.00  0.770          C  
ATOM    614  O   TRP A  37     -14.051 -10.682  12.282  1.00  0.820          O  
ATOM    615  CB  TRP A  37     -15.526  -9.350  14.892  1.00  1.020          C  
ATOM    616  CG  TRP A  37     -16.898  -9.278  15.545  1.00  1.020          C  
ATOM    617  CD1 TRP A  37     -17.187  -8.777  16.793  1.00  1.020          C  
ATOM    618  CD2 TRP A  37     -18.162  -9.698  14.989  1.00  1.020          C  
ATOM    619  NE1 TRP A  37     -18.533  -8.825  17.020  1.00  1.020          N  
ATOM    620  CE2 TRP A  37     -19.149  -9.382  15.930  1.00  1.020          C  
ATOM    621  CE3 TRP A  37     -18.534 -10.297  13.784  1.00  1.020          C  
ATOM    622  CZ2 TRP A  37     -20.493  -9.635  15.694  1.00  1.020          C  
ATOM    623  CZ3 TRP A  37     -19.876 -10.559  13.553  1.00  1.020          C  
ATOM    624  CH2 TRP A  37     -20.829 -10.232  14.482  1.00  1.020          C  
ATOM    625  H   TRP A  37     -14.530 -10.965  16.621  1.00  0.840          H  
ATOM    626  HA  TRP A  37     -15.743 -11.311  14.064  1.00  0.890          H  
ATOM    627 1HB  TRP A  37     -14.848  -8.925  15.608  1.00  1.220          H  
ATOM    628 2HB  TRP A  37     -15.528  -8.712  14.025  1.00  1.220          H  
ATOM    629  HD1 TRP A  37     -16.458  -8.377  17.495  1.00  1.220          H  
ATOM    630  HE1 TRP A  37     -18.997  -8.498  17.865  1.00  1.220          H  
ATOM    631  HE3 TRP A  37     -17.786 -10.553  13.041  1.00  1.220          H  
ATOM    632  HZ2 TRP A  37     -21.272  -9.385  16.416  1.00  1.220          H  
ATOM    633  HZ3 TRP A  37     -20.157 -11.026  12.609  1.00  1.220          H  
ATOM    634  HH2 TRP A  37     -21.875 -10.446  14.266  1.00  1.220          H  
ATOM    635  N   LEU A  38     -12.605 -10.197  13.953  1.00  0.740          N  
ATOM    636  CA  LEU A  38     -11.457 -10.042  13.064  1.00  0.770          C  
ATOM    637  C   LEU A  38     -11.164 -11.341  12.346  1.00  0.790          C  
ATOM    638  O   LEU A  38     -10.912 -11.318  11.137  1.00  0.830          O  
ATOM    639  CB  LEU A  38     -10.203  -9.614  13.849  1.00  1.070          C  
ATOM    640  CG  LEU A  38     -10.128  -8.162  14.364  1.00  1.070          C  
ATOM    641  CD1 LEU A  38      -9.016  -8.056  15.376  1.00  1.070          C  
ATOM    642  CD2 LEU A  38      -9.807  -7.219  13.181  1.00  1.070          C  
ATOM    643  H   LEU A  38     -12.484 -10.025  14.949  1.00  0.890          H  
ATOM    644  HA  LEU A  38     -11.701  -9.289  12.320  1.00  0.920          H  
ATOM    645 1HB  LEU A  38     -10.122 -10.266  14.714  1.00  1.280          H  
ATOM    646 2HB  LEU A  38      -9.332  -9.787  13.221  1.00  1.280          H  
ATOM    647  HG  LEU A  38     -11.062  -7.879  14.824  1.00  1.280          H  
ATOM    648 1HD1 LEU A  38      -8.937  -7.044  15.729  1.00  1.280          H  
ATOM    649 2HD1 LEU A  38      -9.221  -8.705  16.212  1.00  1.280          H  
ATOM    650 3HD1 LEU A  38      -8.082  -8.348  14.917  1.00  1.280          H  
ATOM    651 1HD2 LEU A  38      -9.738  -6.195  13.542  1.00  1.280          H  
ATOM    652 2HD2 LEU A  38      -8.854  -7.508  12.729  1.00  1.280          H  
ATOM    653 3HD2 LEU A  38     -10.587  -7.290  12.433  1.00  1.280          H  
ATOM    654  N   ASP A  39     -11.221 -12.477  13.055  1.00  0.780          N  
ATOM    655  CA  ASP A  39     -10.992 -13.742  12.378  1.00  0.810          C  
ATOM    656  C   ASP A  39     -12.080 -13.993  11.344  1.00  0.830          C  
ATOM    657  O   ASP A  39     -11.790 -14.474  10.245  1.00  0.880          O  
ATOM    658  CB  ASP A  39     -10.857 -14.920  13.352  1.00  1.120          C  
ATOM    659  CG  ASP A  39      -9.472 -14.975  14.135  1.00  1.120          C  
ATOM    660  OD1 ASP A  39      -8.519 -14.266  13.778  1.00  1.120          O  
ATOM    661  OD2 ASP A  39      -9.387 -15.764  15.044  1.00  1.120          O  
ATOM    662  H   ASP A  39     -11.379 -12.443  14.069  1.00  0.940          H  
ATOM    663  HA  ASP A  39     -10.053 -13.669  11.849  1.00  0.970          H  
ATOM    664 1HB  ASP A  39     -11.661 -14.851  14.094  1.00  1.350          H  
ATOM    665 2HB  ASP A  39     -10.994 -15.856  12.813  1.00  1.350          H  
ATOM    666  N   ASN A  40     -13.333 -13.619  11.637  1.00  0.830          N  
ATOM    667  CA  ASN A  40     -14.360 -13.834  10.628  1.00  0.870          C  
ATOM    668  C   ASN A  40     -14.020 -13.038   9.363  1.00  0.880          C  
ATOM    669  O   ASN A  40     -14.189 -13.554   8.259  1.00  0.920          O  
ATOM    670  CB  ASN A  40     -15.733 -13.471  11.140  1.00  1.200          C  
ATOM    671  CG  ASN A  40     -16.255 -14.431  12.162  1.00  1.200          C  
ATOM    672  OD1 ASN A  40     -15.757 -15.549  12.342  1.00  1.200          O  
ATOM    673  ND2 ASN A  40     -17.288 -14.012  12.837  1.00  1.200          N  
ATOM    674  H   ASN A  40     -13.565 -13.280  12.579  1.00  1.000          H  
ATOM    675  HA  ASN A  40     -14.362 -14.887  10.353  1.00  1.040          H  
ATOM    676 1HB  ASN A  40     -15.715 -12.473  11.567  1.00  1.440          H  
ATOM    677 2HB  ASN A  40     -16.423 -13.457  10.310  1.00  1.440          H  
ATOM    678 1HD2 ASN A  40     -17.698 -14.598  13.532  1.00  1.440          H  
ATOM    679 2HD2 ASN A  40     -17.667 -13.109  12.644  1.00  1.440          H  
ATOM    680  N   LEU A  41     -13.483 -11.812   9.509  1.00  0.880          N  
ATOM    681  CA  LEU A  41     -13.086 -11.044   8.323  1.00  0.910          C  
ATOM    682  C   LEU A  41     -11.939 -11.748   7.599  1.00  0.890          C  
ATOM    683  O   LEU A  41     -11.952 -11.865   6.372  1.00  0.920          O  
ATOM    684  CB  LEU A  41     -12.655  -9.604   8.643  1.00  1.260          C  
ATOM    685  CG  LEU A  41     -12.215  -8.720   7.386  1.00  1.260          C  
ATOM    686  CD1 LEU A  41     -13.373  -8.543   6.367  1.00  1.260          C  
ATOM    687  CD2 LEU A  41     -11.740  -7.382   7.850  1.00  1.260          C  
ATOM    688  H   LEU A  41     -13.422 -11.414  10.456  1.00  1.060          H  
ATOM    689  HA  LEU A  41     -13.933 -11.003   7.660  1.00  1.090          H  
ATOM    690 1HB  LEU A  41     -13.475  -9.096   9.124  1.00  1.510          H  
ATOM    691 2HB  LEU A  41     -11.818  -9.642   9.344  1.00  1.510          H  
ATOM    692  HG  LEU A  41     -11.410  -9.220   6.885  1.00  1.510          H  
ATOM    693 1HD1 LEU A  41     -13.020  -7.949   5.521  1.00  1.510          H  
ATOM    694 2HD1 LEU A  41     -13.696  -9.495   6.003  1.00  1.510          H  
ATOM    695 3HD1 LEU A  41     -14.210  -8.033   6.840  1.00  1.510          H  
ATOM    696 1HD2 LEU A  41     -11.416  -6.805   6.980  1.00  1.510          H  
ATOM    697 2HD2 LEU A  41     -12.560  -6.876   8.353  1.00  1.510          H  
ATOM    698 3HD2 LEU A  41     -10.904  -7.513   8.537  1.00  1.510          H  
ATOM    699  N   LYS A  42     -10.952 -12.257   8.349  1.00  0.920          N  
ATOM    700  CA  LYS A  42      -9.823 -12.948   7.724  1.00  1.010          C  
ATOM    701  C   LYS A  42     -10.361 -14.072   6.839  1.00  1.010          C  
ATOM    702  O   LYS A  42      -9.818 -14.322   5.763  1.00  1.100          O  
ATOM    703  CB  LYS A  42      -8.882 -13.532   8.776  1.00  1.380          C  
ATOM    704  CG  LYS A  42      -8.080 -12.510   9.587  1.00  1.380          C  
ATOM    705  CD  LYS A  42      -7.271 -13.225  10.669  1.00  1.380          C  
ATOM    706  CE  LYS A  42      -6.615 -12.265  11.646  1.00  1.380          C  
ATOM    707  NZ  LYS A  42      -6.045 -13.012  12.810  1.00  1.380          N  
ATOM    708  H   LYS A  42     -10.974 -12.107   9.364  1.00  1.100          H  
ATOM    709  HA  LYS A  42      -9.277 -12.246   7.100  1.00  1.210          H  
ATOM    710 1HB  LYS A  42      -9.451 -14.133   9.474  1.00  1.650          H  
ATOM    711 2HB  LYS A  42      -8.172 -14.197   8.290  1.00  1.650          H  
ATOM    712 1HG  LYS A  42      -7.408 -11.963   8.926  1.00  1.650          H  
ATOM    713 2HG  LYS A  42      -8.755 -11.802  10.051  1.00  1.650          H  
ATOM    714 1HD  LYS A  42      -7.902 -13.909  11.228  1.00  1.650          H  
ATOM    715 2HD  LYS A  42      -6.488 -13.808  10.191  1.00  1.650          H  
ATOM    716 1HE  LYS A  42      -5.819 -11.718  11.145  1.00  1.650          H  
ATOM    717 2HE  LYS A  42      -7.360 -11.554  12.014  1.00  1.650          H  
ATOM    718 1HZ  LYS A  42      -5.621 -12.375  13.464  1.00  1.650          H  
ATOM    719 2HZ  LYS A  42      -6.845 -13.520  13.276  1.00  1.650          H  
ATOM    720 3HZ  LYS A  42      -5.359 -13.677  12.497  1.00  1.650          H  
ATOM    721  N   ILE A  43     -11.416 -14.752   7.316  1.00  1.010          N  
ATOM    722  CA  ILE A  43     -12.123 -15.805   6.593  1.00  1.090          C  
ATOM    723  C   ILE A  43     -12.871 -15.233   5.373  1.00  1.020          C  
ATOM    724  O   ILE A  43     -12.765 -15.758   4.268  1.00  1.090          O  
ATOM    725  CB  ILE A  43     -13.081 -16.587   7.516  1.00  1.490          C  
ATOM    726  CG1 ILE A  43     -12.234 -17.374   8.557  1.00  1.490          C  
ATOM    727  CG2 ILE A  43     -13.987 -17.522   6.682  1.00  1.490          C  
ATOM    728  CD1 ILE A  43     -13.018 -17.939   9.737  1.00  1.490          C  
ATOM    729  H   ILE A  43     -11.725 -14.504   8.266  1.00  1.210          H  
ATOM    730  HA  ILE A  43     -11.386 -16.522   6.238  1.00  1.310          H  
ATOM    731  HB  ILE A  43     -13.700 -15.898   8.066  1.00  1.790          H  
ATOM    732 1HG1 ILE A  43     -11.749 -18.200   8.043  1.00  1.790          H  
ATOM    733 2HG1 ILE A  43     -11.460 -16.714   8.950  1.00  1.790          H  
ATOM    734 1HG2 ILE A  43     -14.660 -18.068   7.331  1.00  1.790          H  
ATOM    735 2HG2 ILE A  43     -14.585 -16.949   5.974  1.00  1.790          H  
ATOM    736 3HG2 ILE A  43     -13.363 -18.227   6.133  1.00  1.790          H  
ATOM    737 1HD1 ILE A  43     -12.335 -18.469  10.401  1.00  1.790          H  
ATOM    738 2HD1 ILE A  43     -13.485 -17.121  10.285  1.00  1.790          H  
ATOM    739 3HD1 ILE A  43     -13.781 -18.624   9.393  1.00  1.790          H  
ATOM    740  N   TYR A  44     -13.602 -14.125   5.561  1.00  0.980          N  
ATOM    741  CA  TYR A  44     -14.377 -13.485   4.489  1.00  1.080          C  
ATOM    742  C   TYR A  44     -13.468 -13.120   3.313  1.00  1.020          C  
ATOM    743  O   TYR A  44     -13.880 -13.171   2.159  1.00  1.190          O  
ATOM    744  CB  TYR A  44     -15.050 -12.182   4.948  1.00  1.470          C  
ATOM    745  CG  TYR A  44     -16.113 -12.251   6.066  1.00  1.470          C  
ATOM    746  CD1 TYR A  44     -16.501 -11.055   6.685  1.00  1.470          C  
ATOM    747  CD2 TYR A  44     -16.667 -13.449   6.496  1.00  1.470          C  
ATOM    748  CE1 TYR A  44     -17.425 -11.060   7.698  1.00  1.470          C  
ATOM    749  CE2 TYR A  44     -17.598 -13.445   7.520  1.00  1.470          C  
ATOM    750  CZ  TYR A  44     -17.976 -12.256   8.115  1.00  1.470          C  
ATOM    751  OH  TYR A  44     -18.911 -12.260   9.129  1.00  1.470          O  
ATOM    752  H   TYR A  44     -13.676 -13.752   6.510  1.00  1.180          H  
ATOM    753  HA  TYR A  44     -15.128 -14.185   4.124  1.00  1.300          H  
ATOM    754 1HB  TYR A  44     -14.280 -11.505   5.264  1.00  1.770          H  
ATOM    755 2HB  TYR A  44     -15.525 -11.729   4.084  1.00  1.770          H  
ATOM    756  HD1 TYR A  44     -16.070 -10.112   6.358  1.00  1.770          H  
ATOM    757  HD2 TYR A  44     -16.378 -14.388   6.043  1.00  1.770          H  
ATOM    758  HE1 TYR A  44     -17.721 -10.127   8.166  1.00  1.770          H  
ATOM    759  HE2 TYR A  44     -18.033 -14.382   7.861  1.00  1.770          H  
ATOM    760  HH  TYR A  44     -19.184 -13.162   9.309  1.00  1.770          H  
ATOM    761  N   LEU A  45     -12.233 -12.738   3.623  1.00  0.890          N  
ATOM    762  CA  LEU A  45     -11.217 -12.341   2.653  1.00  0.940          C  
ATOM    763  C   LEU A  45     -10.476 -13.513   1.967  1.00  0.880          C  
ATOM    764  O   LEU A  45      -9.620 -13.261   1.111  1.00  0.920          O  
ATOM    765  CB  LEU A  45     -10.171 -11.503   3.396  1.00  1.300          C  
ATOM    766  CG  LEU A  45     -10.609 -10.129   3.968  1.00  1.300          C  
ATOM    767  CD1 LEU A  45      -9.540  -9.659   4.871  1.00  1.300          C  
ATOM    768  CD2 LEU A  45     -10.774  -9.095   2.862  1.00  1.300          C  
ATOM    769  H   LEU A  45     -12.013 -12.641   4.621  1.00  1.070          H  
ATOM    770  HA  LEU A  45     -11.696 -11.750   1.888  1.00  1.130          H  
ATOM    771 1HB  LEU A  45      -9.808 -12.104   4.232  1.00  1.560          H  
ATOM    772 2HB  LEU A  45      -9.337 -11.326   2.722  1.00  1.560          H  
ATOM    773  HG  LEU A  45     -11.538 -10.231   4.519  1.00  1.560          H  
ATOM    774 1HD1 LEU A  45      -9.817  -8.693   5.285  1.00  1.560          H  
ATOM    775 2HD1 LEU A  45      -9.407 -10.373   5.678  1.00  1.560          H  
ATOM    776 3HD1 LEU A  45      -8.622  -9.573   4.308  1.00  1.560          H  
ATOM    777 1HD2 LEU A  45     -11.055  -8.131   3.302  1.00  1.560          H  
ATOM    778 2HD2 LEU A  45      -9.833  -8.987   2.330  1.00  1.560          H  
ATOM    779 3HD2 LEU A  45     -11.523  -9.401   2.185  1.00  1.560          H  
ATOM    780  N   ILE A  46     -10.747 -14.769   2.355  1.00  0.950          N  
ATOM    781  CA  ILE A  46     -10.095 -15.947   1.765  1.00  1.060          C  
ATOM    782  C   ILE A  46     -10.455 -16.258   0.320  1.00  1.000          C  
ATOM    783  O   ILE A  46      -9.550 -16.602  -0.428  1.00  1.010          O  
ATOM    784  CB  ILE A  46     -10.244 -17.250   2.597  1.00  1.440          C  
ATOM    785  CG1 ILE A  46      -9.553 -17.111   3.977  1.00  1.440          C  
ATOM    786  CG2 ILE A  46      -9.706 -18.487   1.803  1.00  1.440          C  
ATOM    787  CD1 ILE A  46      -8.046 -16.830   3.999  1.00  1.440          C  
ATOM    788  H   ILE A  46     -11.459 -14.925   3.082  1.00  1.140          H  
ATOM    789  HA  ILE A  46      -9.028 -15.724   1.733  1.00  1.270          H  
ATOM    790  HB  ILE A  46     -11.295 -17.412   2.818  1.00  1.730          H  
ATOM    791 1HG1 ILE A  46     -10.028 -16.309   4.480  1.00  1.730          H  
ATOM    792 2HG1 ILE A  46      -9.733 -18.028   4.533  1.00  1.730          H  
ATOM    793 1HG2 ILE A  46      -9.840 -19.384   2.403  1.00  1.730          H  
ATOM    794 2HG2 ILE A  46     -10.245 -18.620   0.868  1.00  1.730          H  
ATOM    795 3HG2 ILE A  46      -8.643 -18.360   1.577  1.00  1.730          H  
ATOM    796 1HD1 ILE A  46      -7.726 -16.752   5.039  1.00  1.730          H  
ATOM    797 2HD1 ILE A  46      -7.503 -17.638   3.515  1.00  1.730          H  
ATOM    798 3HD1 ILE A  46      -7.821 -15.895   3.501  1.00  1.730          H  
ATOM    799  N   PRO A  47     -11.732 -16.202  -0.126  1.00  1.100          N  
ATOM    800  CA  PRO A  47     -12.169 -16.532  -1.471  1.00  1.260          C  
ATOM    801  C   PRO A  47     -11.317 -15.882  -2.546  1.00  1.200          C  
ATOM    802  O   PRO A  47     -11.135 -16.470  -3.609  1.00  1.350          O  
ATOM    803  CB  PRO A  47     -13.608 -16.022  -1.488  1.00  1.890          C  
ATOM    804  CG  PRO A  47     -14.042 -16.141  -0.057  1.00  1.890          C  
ATOM    805  CD  PRO A  47     -12.833 -15.757   0.730  1.00  1.890          C  
ATOM    806  HA  PRO A  47     -12.145 -17.628  -1.588  1.00  1.510          H  
ATOM    807 1HB  PRO A  47     -13.635 -14.980  -1.857  1.00  2.270          H  
ATOM    808 2HB  PRO A  47     -14.214 -16.626  -2.178  1.00  2.270          H  
ATOM    809 1HG  PRO A  47     -14.892 -15.472   0.145  1.00  2.270          H  
ATOM    810 2HG  PRO A  47     -14.377 -17.165   0.161  1.00  2.270          H  
ATOM    811 1HD  PRO A  47     -12.819 -14.683   0.781  1.00  2.270          H  
ATOM    812 2HD  PRO A  47     -12.855 -16.241   1.706  1.00  2.270          H  
ATOM    813  N   TRP A  48     -10.746 -14.696  -2.265  1.00  1.100          N  
ATOM    814  CA  TRP A  48      -9.908 -13.989  -3.224  1.00  1.260          C  
ATOM    815  C   TRP A  48      -8.652 -14.786  -3.617  1.00  1.230          C  
ATOM    816  O   TRP A  48      -8.010 -14.467  -4.623  1.00  1.320          O  
ATOM    817  CB  TRP A  48      -9.520 -12.623  -2.665  1.00  1.700          C  
ATOM    818  CG  TRP A  48     -10.716 -11.750  -2.491  1.00  1.700          C  
ATOM    819  CD1 TRP A  48     -11.243 -11.319  -1.320  1.00  1.700          C  
ATOM    820  CD2 TRP A  48     -11.585 -11.248  -3.525  1.00  1.700          C  
ATOM    821  NE1 TRP A  48     -12.363 -10.584  -1.556  1.00  1.700          N  
ATOM    822  CE2 TRP A  48     -12.596 -10.538  -2.890  1.00  1.700          C  
ATOM    823  CE3 TRP A  48     -11.593 -11.355  -4.911  1.00  1.700          C  
ATOM    824  CZ2 TRP A  48     -13.615  -9.941  -3.590  1.00  1.700          C  
ATOM    825  CZ3 TRP A  48     -12.615 -10.760  -5.621  1.00  1.700          C  
ATOM    826  CH2 TRP A  48     -13.605 -10.073  -4.977  1.00  1.700          C  
ATOM    827  H   TRP A  48     -10.928 -14.224  -1.388  1.00  1.320          H  
ATOM    828  HA  TRP A  48     -10.497 -13.837  -4.123  1.00  1.510          H  
ATOM    829 1HB  TRP A  48      -9.037 -12.747  -1.689  1.00  2.040          H  
ATOM    830 2HB  TRP A  48      -8.820 -12.134  -3.330  1.00  2.040          H  
ATOM    831  HD1 TRP A  48     -10.832 -11.532  -0.338  1.00  2.040          H  
ATOM    832  HE1 TRP A  48     -12.945 -10.154  -0.850  1.00  2.040          H  
ATOM    833  HE3 TRP A  48     -10.814 -11.899  -5.414  1.00  2.040          H  
ATOM    834  HZ2 TRP A  48     -14.411  -9.387  -3.094  1.00  2.040          H  
ATOM    835  HZ3 TRP A  48     -12.615 -10.846  -6.701  1.00  2.040          H  
ATOM    836  HH2 TRP A  48     -14.396  -9.611  -5.566  1.00  2.040          H  
ATOM    837  N   GLU A  49      -8.373 -15.884  -2.895  1.00  1.220          N  
ATOM    838  CA  GLU A  49      -7.299 -16.820  -3.192  1.00  1.350          C  
ATOM    839  C   GLU A  49      -7.497 -17.352  -4.594  1.00  1.300          C  
ATOM    840  O   GLU A  49      -6.531 -17.687  -5.279  1.00  1.330          O  
ATOM    841  CB  GLU A  49      -7.263 -17.975  -2.197  1.00  1.840          C  
ATOM    842  CG  GLU A  49      -6.145 -18.997  -2.459  1.00  1.840          C  
ATOM    843  CD  GLU A  49      -6.047 -20.030  -1.379  1.00  1.840          C  
ATOM    844  OE1 GLU A  49      -6.197 -19.662  -0.242  1.00  1.840          O  
ATOM    845  OE2 GLU A  49      -5.820 -21.187  -1.688  1.00  1.840          O  
ATOM    846  H   GLU A  49      -8.946 -16.079  -2.071  1.00  1.460          H  
ATOM    847  HA  GLU A  49      -6.351 -16.300  -3.151  1.00  1.620          H  
ATOM    848 1HB  GLU A  49      -7.133 -17.577  -1.189  1.00  2.210          H  
ATOM    849 2HB  GLU A  49      -8.219 -18.500  -2.217  1.00  2.210          H  
ATOM    850 1HG  GLU A  49      -6.341 -19.501  -3.401  1.00  2.210          H  
ATOM    851 2HG  GLU A  49      -5.193 -18.471  -2.554  1.00  2.210          H  
ATOM    852  N   ALA A  50      -8.771 -17.493  -4.991  1.00  1.300          N  
ATOM    853  CA  ALA A  50      -9.136 -17.975  -6.302  1.00  1.350          C  
ATOM    854  C   ALA A  50      -8.594 -17.053  -7.383  1.00  1.190          C  
ATOM    855  O   ALA A  50      -8.223 -17.539  -8.461  1.00  1.230          O  
ATOM    856  CB  ALA A  50     -10.646 -18.050  -6.418  1.00  1.870          C  
ATOM    857  H   ALA A  50      -9.523 -17.228  -4.353  1.00  1.560          H  
ATOM    858  HA  ALA A  50      -8.710 -18.962  -6.439  1.00  1.620          H  
ATOM    859 1HB  ALA A  50     -10.920 -18.428  -7.401  1.00  2.240          H  
ATOM    860 2HB  ALA A  50     -11.031 -18.719  -5.650  1.00  2.240          H  
ATOM    861 3HB  ALA A  50     -11.068 -17.056  -6.277  1.00  2.240          H  
ATOM    862  N   LYS A  51      -8.535 -15.734  -7.115  1.00  1.080          N  
ATOM    863  CA  LYS A  51      -8.031 -14.810  -8.098  1.00  1.060          C  
ATOM    864  C   LYS A  51      -6.540 -14.941  -8.050  1.00  1.000          C  
ATOM    865  O   LYS A  51      -5.893 -15.061  -9.070  1.00  1.050          O  
ATOM    866  CB  LYS A  51      -8.426 -13.359  -7.799  1.00  1.490          C  
ATOM    867  CG  LYS A  51      -9.921 -13.044  -7.842  1.00  1.490          C  
ATOM    868  CD  LYS A  51     -10.545 -13.228  -9.222  1.00  1.490          C  
ATOM    869  CE  LYS A  51     -12.002 -12.768  -9.211  1.00  1.490          C  
ATOM    870  NZ  LYS A  51     -12.665 -12.960 -10.528  1.00  1.490          N  
ATOM    871  H   LYS A  51      -8.799 -15.355  -6.209  1.00  1.300          H  
ATOM    872  HA  LYS A  51      -8.371 -15.099  -9.091  1.00  1.270          H  
ATOM    873 1HB  LYS A  51      -8.064 -13.084  -6.807  1.00  1.790          H  
ATOM    874 2HB  LYS A  51      -7.930 -12.702  -8.511  1.00  1.790          H  
ATOM    875 1HG  LYS A  51     -10.442 -13.680  -7.122  1.00  1.790          H  
ATOM    876 2HG  LYS A  51     -10.057 -12.005  -7.551  1.00  1.790          H  
ATOM    877 1HD  LYS A  51      -9.986 -12.651  -9.962  1.00  1.790          H  
ATOM    878 2HD  LYS A  51     -10.521 -14.279  -9.505  1.00  1.790          H  
ATOM    879 1HE  LYS A  51     -12.545 -13.335  -8.454  1.00  1.790          H  
ATOM    880 2HE  LYS A  51     -12.037 -11.711  -8.951  1.00  1.790          H  
ATOM    881 1HZ  LYS A  51     -13.624 -12.643 -10.473  1.00  1.790          H  
ATOM    882 2HZ  LYS A  51     -12.175 -12.427 -11.233  1.00  1.790          H  
ATOM    883 3HZ  LYS A  51     -12.650 -13.938 -10.773  1.00  1.790          H  
ATOM    884  N   ILE A  52      -5.973 -15.087  -6.865  1.00  0.960          N  
ATOM    885  CA  ILE A  52      -4.524 -15.173  -6.788  1.00  1.030          C  
ATOM    886  C   ILE A  52      -4.049 -16.353  -7.643  1.00  1.060          C  
ATOM    887  O   ILE A  52      -3.110 -16.209  -8.434  1.00  1.100          O  
ATOM    888  CB  ILE A  52      -4.072 -15.281  -5.316  1.00  1.410          C  
ATOM    889  CG1 ILE A  52      -4.393 -13.933  -4.623  1.00  1.410          C  
ATOM    890  CG2 ILE A  52      -2.571 -15.572  -5.226  1.00  1.410          C  
ATOM    891  CD1 ILE A  52      -4.331 -13.904  -3.095  1.00  1.410          C  
ATOM    892  H   ILE A  52      -6.557 -15.037  -6.025  1.00  1.150          H  
ATOM    893  HA  ILE A  52      -4.094 -14.264  -7.198  1.00  1.240          H  
ATOM    894  HB  ILE A  52      -4.623 -16.069  -4.823  1.00  1.700          H  
ATOM    895 1HG1 ILE A  52      -3.670 -13.215  -4.996  1.00  1.700          H  
ATOM    896 2HG1 ILE A  52      -5.389 -13.612  -4.927  1.00  1.700          H  
ATOM    897 1HG2 ILE A  52      -2.268 -15.638  -4.188  1.00  1.700          H  
ATOM    898 2HG2 ILE A  52      -2.336 -16.515  -5.719  1.00  1.700          H  
ATOM    899 3HG2 ILE A  52      -2.023 -14.767  -5.702  1.00  1.700          H  
ATOM    900 1HD1 ILE A  52      -4.552 -12.897  -2.757  1.00  1.700          H  
ATOM    901 2HD1 ILE A  52      -5.055 -14.584  -2.678  1.00  1.700          H  
ATOM    902 3HD1 ILE A  52      -3.345 -14.184  -2.754  1.00  1.700          H  
ATOM    903  N   ARG A  53      -4.708 -17.508  -7.506  1.00  1.140          N  
ATOM    904  CA  ARG A  53      -4.381 -18.677  -8.311  1.00  1.260          C  
ATOM    905  C   ARG A  53      -4.627 -18.460  -9.823  1.00  1.190          C  
ATOM    906  O   ARG A  53      -3.777 -18.832 -10.651  1.00  1.220          O  
ATOM    907  CB  ARG A  53      -5.186 -19.862  -7.808  1.00  1.720          C  
ATOM    908  CG  ARG A  53      -4.724 -20.388  -6.447  1.00  1.720          C  
ATOM    909  CD  ARG A  53      -5.568 -21.512  -5.950  1.00  1.720          C  
ATOM    910  NE  ARG A  53      -5.134 -21.973  -4.621  1.00  1.720          N  
ATOM    911  CZ  ARG A  53      -4.162 -22.867  -4.366  1.00  1.720          C  
ATOM    912  NH1 ARG A  53      -3.477 -23.455  -5.335  1.00  1.720          N  
ATOM    913  NH2 ARG A  53      -3.916 -23.139  -3.103  1.00  1.720          N  
ATOM    914  H   ARG A  53      -5.454 -17.565  -6.805  1.00  1.370          H  
ATOM    915  HA  ARG A  53      -3.323 -18.898  -8.167  1.00  1.510          H  
ATOM    916 1HB  ARG A  53      -6.233 -19.566  -7.707  1.00  2.060          H  
ATOM    917 2HB  ARG A  53      -5.138 -20.677  -8.527  1.00  2.060          H  
ATOM    918 1HG  ARG A  53      -3.695 -20.729  -6.524  1.00  2.060          H  
ATOM    919 2HG  ARG A  53      -4.779 -19.581  -5.714  1.00  2.060          H  
ATOM    920 1HD  ARG A  53      -6.598 -21.159  -5.861  1.00  2.060          H  
ATOM    921 2HD  ARG A  53      -5.534 -22.348  -6.643  1.00  2.060          H  
ATOM    922  HE  ARG A  53      -5.596 -21.576  -3.782  1.00  2.060          H  
ATOM    923 1HH1 ARG A  53      -3.673 -23.241  -6.300  1.00  2.060          H  
ATOM    924 2HH1 ARG A  53      -2.753 -24.123  -5.109  1.00  2.060          H  
ATOM    925 1HH2 ARG A  53      -4.477 -22.648  -2.384  1.00  2.060          H  
ATOM    926 2HH2 ARG A  53      -3.202 -23.800  -2.844  1.00  2.060          H  
ATOM    927  N   LYS A  54      -5.766 -17.844 -10.194  1.00  1.130          N  
ATOM    928  CA  LYS A  54      -6.060 -17.570 -11.601  1.00  1.150          C  
ATOM    929  C   LYS A  54      -5.026 -16.623 -12.206  1.00  1.020          C  
ATOM    930  O   LYS A  54      -4.580 -16.806 -13.345  1.00  1.070          O  
ATOM    931  CB  LYS A  54      -7.467 -16.988 -11.767  1.00  1.600          C  
ATOM    932  CG  LYS A  54      -7.871 -16.756 -13.219  1.00  1.600          C  
ATOM    933  CD  LYS A  54      -9.306 -16.281 -13.367  1.00  1.600          C  
ATOM    934  CE  LYS A  54      -9.641 -16.068 -14.847  1.00  1.600          C  
ATOM    935  NZ  LYS A  54     -11.045 -15.616 -15.052  1.00  1.600          N  
ATOM    936  H   LYS A  54      -6.474 -17.593  -9.492  1.00  1.360          H  
ATOM    937  HA  LYS A  54      -6.013 -18.510 -12.150  1.00  1.380          H  
ATOM    938 1HB  LYS A  54      -8.192 -17.656 -11.303  1.00  1.920          H  
ATOM    939 2HB  LYS A  54      -7.520 -16.035 -11.241  1.00  1.920          H  
ATOM    940 1HG  LYS A  54      -7.217 -16.001 -13.656  1.00  1.920          H  
ATOM    941 2HG  LYS A  54      -7.747 -17.686 -13.772  1.00  1.920          H  
ATOM    942 1HD  LYS A  54      -9.986 -17.022 -12.942  1.00  1.920          H  
ATOM    943 2HD  LYS A  54      -9.433 -15.341 -12.830  1.00  1.920          H  
ATOM    944 1HE  LYS A  54      -8.965 -15.319 -15.256  1.00  1.920          H  
ATOM    945 2HE  LYS A  54      -9.491 -17.007 -15.382  1.00  1.920          H  
ATOM    946 1HZ  LYS A  54     -11.216 -15.488 -16.040  1.00  1.920          H  
ATOM    947 2HZ  LYS A  54     -11.682 -16.311 -14.688  1.00  1.920          H  
ATOM    948 3HZ  LYS A  54     -11.191 -14.741 -14.574  1.00  1.920          H  
ATOM    949  N   ILE A  55      -4.646 -15.611 -11.433  1.00  0.900          N  
ATOM    950  CA  ILE A  55      -3.700 -14.614 -11.856  1.00  0.870          C  
ATOM    951  C   ILE A  55      -2.372 -15.270 -12.141  1.00  0.910          C  
ATOM    952  O   ILE A  55      -1.803 -15.054 -13.204  1.00  0.940          O  
ATOM    953  CB  ILE A  55      -3.508 -13.535 -10.765  1.00  1.230          C  
ATOM    954  CG1 ILE A  55      -4.793 -12.667 -10.574  1.00  1.230          C  
ATOM    955  CG2 ILE A  55      -2.357 -12.636 -11.160  1.00  1.230          C  
ATOM    956  CD1 ILE A  55      -4.810 -11.850  -9.251  1.00  1.230          C  
ATOM    957  H   ILE A  55      -5.070 -15.529 -10.518  1.00  1.080          H  
ATOM    958  HA  ILE A  55      -4.079 -14.153 -12.760  1.00  1.040          H  
ATOM    959  HB  ILE A  55      -3.291 -14.019  -9.815  1.00  1.480          H  
ATOM    960 1HG1 ILE A  55      -4.846 -11.958 -11.401  1.00  1.480          H  
ATOM    961 2HG1 ILE A  55      -5.667 -13.295 -10.622  1.00  1.480          H  
ATOM    962 1HG2 ILE A  55      -2.224 -11.909 -10.392  1.00  1.480          H  
ATOM    963 2HG2 ILE A  55      -1.433 -13.197 -11.272  1.00  1.480          H  
ATOM    964 3HG2 ILE A  55      -2.590 -12.143 -12.101  1.00  1.480          H  
ATOM    965 1HD1 ILE A  55      -5.726 -11.260  -9.199  1.00  1.480          H  
ATOM    966 2HD1 ILE A  55      -4.783 -12.521  -8.409  1.00  1.480          H  
ATOM    967 3HD1 ILE A  55      -3.961 -11.188  -9.191  1.00  1.480          H  
ATOM    968  N   GLU A  56      -1.870 -16.098 -11.220  1.00  1.000          N  
ATOM    969  CA  GLU A  56      -0.594 -16.750 -11.481  1.00  1.130          C  
ATOM    970  C   GLU A  56      -0.638 -17.594 -12.742  1.00  1.170          C  
ATOM    971  O   GLU A  56       0.259 -17.518 -13.596  1.00  1.240          O  
ATOM    972  CB  GLU A  56      -0.160 -17.632 -10.308  1.00  1.530          C  
ATOM    973  CG  GLU A  56       1.186 -18.344 -10.539  1.00  1.530          C  
ATOM    974  CD  GLU A  56       1.699 -19.066  -9.332  1.00  1.530          C  
ATOM    975  OE1 GLU A  56       1.074 -18.987  -8.306  1.00  1.530          O  
ATOM    976  OE2 GLU A  56       2.726 -19.690  -9.433  1.00  1.530          O  
ATOM    977  H   GLU A  56      -2.371 -16.233 -10.335  1.00  1.200          H  
ATOM    978  HA  GLU A  56       0.153 -15.976 -11.618  1.00  1.360          H  
ATOM    979 1HB  GLU A  56      -0.089 -17.042  -9.408  1.00  1.840          H  
ATOM    980 2HB  GLU A  56      -0.923 -18.397 -10.135  1.00  1.840          H  
ATOM    981 1HG  GLU A  56       1.051 -19.080 -11.333  1.00  1.840          H  
ATOM    982 2HG  GLU A  56       1.913 -17.632 -10.884  1.00  1.840          H  
ATOM    983  N   SER A  57      -1.733 -18.337 -12.913  1.00  1.190          N  
ATOM    984  CA  SER A  57      -1.895 -19.232 -14.047  1.00  1.290          C  
ATOM    985  C   SER A  57      -1.818 -18.521 -15.398  1.00  1.220          C  
ATOM    986  O   SER A  57      -1.281 -19.079 -16.361  1.00  1.280          O  
ATOM    987  CB  SER A  57      -3.227 -19.954 -13.936  1.00  1.770          C  
ATOM    988  OG  SER A  57      -3.252 -20.806 -12.816  1.00  1.770          O  
ATOM    989  H   SER A  57      -2.453 -18.345 -12.185  1.00  1.430          H  
ATOM    990  HA  SER A  57      -1.097 -19.972 -14.004  1.00  1.550          H  
ATOM    991 1HB  SER A  57      -4.033 -19.230 -13.865  1.00  2.120          H  
ATOM    992 2HB  SER A  57      -3.394 -20.533 -14.841  1.00  2.120          H  
ATOM    993  HG  SER A  57      -3.364 -20.224 -12.038  1.00  2.120          H  
ATOM    994  N   HIS A  58      -2.341 -17.296 -15.487  1.00  1.160          N  
ATOM    995  CA  HIS A  58      -2.333 -16.607 -16.771  1.00  1.160          C  
ATOM    996  C   HIS A  58      -1.374 -15.409 -16.902  1.00  1.170          C  
ATOM    997  O   HIS A  58      -1.070 -14.995 -18.021  1.00  1.730          O  
ATOM    998  CB  HIS A  58      -3.752 -16.152 -17.073  1.00  1.620          C  
ATOM    999  CG  HIS A  58      -4.710 -17.290 -17.131  1.00  1.620          C  
ATOM   1000  ND1 HIS A  58      -4.652 -18.273 -18.094  1.00  1.620          N  
ATOM   1001  CD2 HIS A  58      -5.748 -17.598 -16.338  1.00  1.620          C  
ATOM   1002  CE1 HIS A  58      -5.628 -19.138 -17.884  1.00  1.620          C  
ATOM   1003  NE2 HIS A  58      -6.308 -18.752 -16.823  1.00  1.620          N  
ATOM   1004  H   HIS A  58      -2.809 -16.894 -14.667  1.00  1.390          H  
ATOM   1005  HA  HIS A  58      -2.049 -17.315 -17.545  1.00  1.390          H  
ATOM   1006 1HB  HIS A  58      -4.083 -15.468 -16.292  1.00  1.950          H  
ATOM   1007 2HB  HIS A  58      -3.781 -15.627 -18.002  1.00  1.950          H  
ATOM   1008  HD1 HIS A  58      -3.817 -18.524 -18.587  1.00  1.950          H  
ATOM   1009  HD2 HIS A  58      -6.155 -17.114 -15.468  1.00  1.950          H  
ATOM   1010  HE1 HIS A  58      -5.757 -19.998 -18.540  1.00  1.950          H  
ATOM   1011  N   PHE A  59      -0.905 -14.832 -15.792  1.00  1.120          N  
ATOM   1012  CA  PHE A  59      -0.055 -13.648 -15.871  1.00  1.070          C  
ATOM   1013  C   PHE A  59       1.311 -13.765 -15.166  1.00  1.060          C  
ATOM   1014  O   PHE A  59       2.116 -12.832 -15.246  1.00  1.140          O  
ATOM   1015  CB  PHE A  59      -0.808 -12.455 -15.301  1.00  1.520          C  
ATOM   1016  CG  PHE A  59      -2.125 -12.245 -15.963  1.00  1.520          C  
ATOM   1017  CD1 PHE A  59      -3.255 -12.618 -15.298  1.00  1.520          C  
ATOM   1018  CD2 PHE A  59      -2.251 -11.705 -17.231  1.00  1.520          C  
ATOM   1019  CE1 PHE A  59      -4.497 -12.468 -15.849  1.00  1.520          C  
ATOM   1020  CE2 PHE A  59      -3.497 -11.559 -17.790  1.00  1.520          C  
ATOM   1021  CZ  PHE A  59      -4.619 -11.937 -17.102  1.00  1.520          C  
ATOM   1022  H   PHE A  59      -1.196 -15.162 -14.877  1.00  1.340          H  
ATOM   1023  HA  PHE A  59       0.144 -13.451 -16.923  1.00  1.280          H  
ATOM   1024 1HB  PHE A  59      -0.966 -12.604 -14.232  1.00  1.820          H  
ATOM   1025 2HB  PHE A  59      -0.221 -11.560 -15.434  1.00  1.820          H  
ATOM   1026  HD1 PHE A  59      -3.142 -13.040 -14.321  1.00  1.820          H  
ATOM   1027  HD2 PHE A  59      -1.362 -11.403 -17.787  1.00  1.820          H  
ATOM   1028  HE1 PHE A  59      -5.384 -12.775 -15.292  1.00  1.820          H  
ATOM   1029  HE2 PHE A  59      -3.600 -11.154 -18.770  1.00  1.820          H  
ATOM   1030  HZ  PHE A  59      -5.603 -11.817 -17.554  1.00  1.820          H  
ATOM   1031  N   GLY A  60       1.590 -14.880 -14.470  1.00  1.060          N  
ATOM   1032  CA  GLY A  60       2.845 -15.027 -13.742  1.00  1.080          C  
ATOM   1033  C   GLY A  60       2.714 -14.828 -12.232  1.00  1.000          C  
ATOM   1034  O   GLY A  60       1.816 -14.126 -11.738  1.00  0.940          O  
ATOM   1035  H   GLY A  60       0.947 -15.674 -14.414  1.00  1.270          H  
ATOM   1036 1HA  GLY A  60       3.235 -16.029 -13.932  1.00  1.300          H  
ATOM   1037 2HA  GLY A  60       3.578 -14.328 -14.141  1.00  1.300          H  
ATOM   1038  N   SER A  61       3.631 -15.480 -11.501  1.00  1.050          N  
ATOM   1039  CA  SER A  61       3.684 -15.452 -10.039  1.00  1.030          C  
ATOM   1040  C   SER A  61       4.037 -14.085  -9.476  1.00  0.940          C  
ATOM   1041  O   SER A  61       3.706 -13.769  -8.331  1.00  0.950          O  
ATOM   1042  CB  SER A  61       4.694 -16.476  -9.564  1.00  1.450          C  
ATOM   1043  OG  SER A  61       5.992 -16.113  -9.959  1.00  1.450          O  
ATOM   1044  H   SER A  61       4.331 -16.034 -11.977  1.00  1.260          H  
ATOM   1045  HA  SER A  61       2.703 -15.733  -9.657  1.00  1.240          H  
ATOM   1046 1HB  SER A  61       4.646 -16.556  -8.477  1.00  1.740          H  
ATOM   1047 2HB  SER A  61       4.443 -17.455  -9.974  1.00  1.740          H  
ATOM   1048  HG  SER A  61       6.571 -16.813  -9.635  1.00  1.740          H  
ATOM   1049  N   VAL A  62       4.668 -13.245 -10.287  1.00  0.930          N  
ATOM   1050  CA  VAL A  62       5.019 -11.907  -9.844  1.00  0.900          C  
ATOM   1051  C   VAL A  62       3.745 -11.104  -9.652  1.00  0.800          C  
ATOM   1052  O   VAL A  62       3.576 -10.385  -8.666  1.00  0.780          O  
ATOM   1053  CB  VAL A  62       5.953 -11.218 -10.851  1.00  1.270          C  
ATOM   1054  CG1 VAL A  62       6.168  -9.774 -10.455  1.00  1.270          C  
ATOM   1055  CG2 VAL A  62       7.279 -11.956 -10.890  1.00  1.270          C  
ATOM   1056  H   VAL A  62       4.916 -13.570 -11.212  1.00  1.120          H  
ATOM   1057  HA  VAL A  62       5.536 -11.980  -8.884  1.00  1.080          H  
ATOM   1058  HB  VAL A  62       5.493 -11.229 -11.839  1.00  1.530          H  
ATOM   1059 1HG1 VAL A  62       6.827  -9.293 -11.171  1.00  1.530          H  
ATOM   1060 2HG1 VAL A  62       5.223  -9.250 -10.437  1.00  1.530          H  
ATOM   1061 3HG1 VAL A  62       6.621  -9.733  -9.465  1.00  1.530          H  
ATOM   1062 1HG2 VAL A  62       7.945 -11.475 -11.607  1.00  1.530          H  
ATOM   1063 2HG2 VAL A  62       7.734 -11.931  -9.899  1.00  1.530          H  
ATOM   1064 3HG2 VAL A  62       7.120 -12.991 -11.184  1.00  1.530          H  
ATOM   1065  N   VAL A  63       2.854 -11.222 -10.624  1.00  0.770          N  
ATOM   1066  CA  VAL A  63       1.622 -10.477 -10.625  1.00  0.730          C  
ATOM   1067  C   VAL A  63       0.738 -10.966  -9.466  1.00  0.690          C  
ATOM   1068  O   VAL A  63       0.150 -10.155  -8.745  1.00  0.660          O  
ATOM   1069  CB  VAL A  63       0.873 -10.682 -11.954  1.00  1.040          C  
ATOM   1070  CG1 VAL A  63      -0.429  -9.972 -11.915  1.00  1.040          C  
ATOM   1071  CG2 VAL A  63       1.689 -10.223 -13.125  1.00  1.040          C  
ATOM   1072  H   VAL A  63       3.053 -11.868 -11.377  1.00  0.920          H  
ATOM   1073  HA  VAL A  63       1.849  -9.416 -10.484  1.00  0.880          H  
ATOM   1074  HB  VAL A  63       0.663 -11.753 -12.060  1.00  1.250          H  
ATOM   1075 1HG1 VAL A  63      -0.938 -10.178 -12.811  1.00  1.250          H  
ATOM   1076 2HG1 VAL A  63      -1.010 -10.291 -11.104  1.00  1.250          H  
ATOM   1077 3HG1 VAL A  63      -0.253  -8.901 -11.825  1.00  1.250          H  
ATOM   1078 1HG2 VAL A  63       1.147 -10.406 -14.040  1.00  1.250          H  
ATOM   1079 2HG2 VAL A  63       1.877  -9.179 -13.039  1.00  1.250          H  
ATOM   1080 3HG2 VAL A  63       2.626 -10.773 -13.158  1.00  1.250          H  
ATOM   1081  N   SER A  64       0.614 -12.302  -9.309  1.00  0.740          N  
ATOM   1082  CA  SER A  64      -0.231 -12.832  -8.232  1.00  0.790          C  
ATOM   1083  C   SER A  64       0.316 -12.449  -6.857  1.00  0.780          C  
ATOM   1084  O   SER A  64      -0.473 -12.157  -5.932  1.00  0.810          O  
ATOM   1085  CB  SER A  64      -0.272 -14.336  -8.303  1.00  1.090          C  
ATOM   1086  OG  SER A  64       0.939 -14.886  -7.867  1.00  1.090          O  
ATOM   1087  H   SER A  64       1.086 -12.943  -9.954  1.00  0.890          H  
ATOM   1088  HA  SER A  64      -1.233 -12.429  -8.333  1.00  0.950          H  
ATOM   1089 1HB  SER A  64      -1.090 -14.722  -7.725  1.00  1.300          H  
ATOM   1090 2HB  SER A  64      -0.444 -14.624  -9.330  1.00  1.300          H  
ATOM   1091  HG  SER A  64       0.882 -15.837  -8.037  1.00  1.300          H  
ATOM   1092  N   SER A  65       1.653 -12.345  -6.742  1.00  0.780          N  
ATOM   1093  CA  SER A  65       2.299 -11.939  -5.507  1.00  0.840          C  
ATOM   1094  C   SER A  65       1.951 -10.501  -5.203  1.00  0.780          C  
ATOM   1095  O   SER A  65       1.606 -10.177  -4.073  1.00  0.810          O  
ATOM   1096  CB  SER A  65       3.808 -12.091  -5.595  1.00  1.150          C  
ATOM   1097  OG  SER A  65       4.179 -13.438  -5.707  1.00  1.150          O  
ATOM   1098  H   SER A  65       2.244 -12.654  -7.519  1.00  0.940          H  
ATOM   1099  HA  SER A  65       1.934 -12.571  -4.698  1.00  1.010          H  
ATOM   1100 1HB  SER A  65       4.183 -11.536  -6.452  1.00  1.380          H  
ATOM   1101 2HB  SER A  65       4.258 -11.663  -4.707  1.00  1.380          H  
ATOM   1102  HG  SER A  65       3.991 -13.687  -6.635  1.00  1.380          H  
ATOM   1103  N   TYR A  66       1.981  -9.639  -6.216  1.00  0.740          N  
ATOM   1104  CA  TYR A  66       1.657  -8.233  -6.035  1.00  0.720          C  
ATOM   1105  C   TYR A  66       0.211  -8.030  -5.545  1.00  0.680          C  
ATOM   1106  O   TYR A  66      -0.033  -7.234  -4.625  1.00  0.680          O  
ATOM   1107  CB  TYR A  66       1.951  -7.503  -7.336  1.00  1.020          C  
ATOM   1108  CG  TYR A  66       3.475  -7.340  -7.673  1.00  1.020          C  
ATOM   1109  CD1 TYR A  66       4.511  -7.592  -6.737  1.00  1.020          C  
ATOM   1110  CD2 TYR A  66       3.823  -6.899  -8.913  1.00  1.020          C  
ATOM   1111  CE1 TYR A  66       5.828  -7.396  -7.094  1.00  1.020          C  
ATOM   1112  CE2 TYR A  66       5.152  -6.709  -9.240  1.00  1.020          C  
ATOM   1113  CZ  TYR A  66       6.135  -6.949  -8.353  1.00  1.020          C  
ATOM   1114  OH  TYR A  66       7.447  -6.763  -8.739  1.00  1.020          O  
ATOM   1115  H   TYR A  66       2.326  -9.960  -7.130  1.00  0.890          H  
ATOM   1116  HA  TYR A  66       2.281  -7.816  -5.263  1.00  0.860          H  
ATOM   1117 1HB  TYR A  66       1.518  -8.078  -8.144  1.00  1.220          H  
ATOM   1118 2HB  TYR A  66       1.470  -6.546  -7.344  1.00  1.220          H  
ATOM   1119  HD1 TYR A  66       4.306  -7.939  -5.747  1.00  1.220          H  
ATOM   1120  HD2 TYR A  66       3.043  -6.702  -9.633  1.00  1.220          H  
ATOM   1121  HE1 TYR A  66       6.620  -7.598  -6.382  1.00  1.220          H  
ATOM   1122  HE2 TYR A  66       5.433  -6.365 -10.214  1.00  1.220          H  
ATOM   1123  HH  TYR A  66       7.484  -6.587  -9.685  1.00  1.220          H  
ATOM   1124  N   PHE A  67      -0.738  -8.790  -6.107  1.00  0.690          N  
ATOM   1125  CA  PHE A  67      -2.131  -8.704  -5.658  1.00  0.700          C  
ATOM   1126  C   PHE A  67      -2.187  -9.049  -4.167  1.00  0.720          C  
ATOM   1127  O   PHE A  67      -2.795  -8.327  -3.354  1.00  0.740          O  
ATOM   1128  CB  PHE A  67      -3.022  -9.713  -6.381  1.00  0.980          C  
ATOM   1129  CG  PHE A  67      -4.510  -9.629  -6.019  1.00  0.980          C  
ATOM   1130  CD1 PHE A  67      -5.361  -8.694  -6.623  1.00  0.980          C  
ATOM   1131  CD2 PHE A  67      -5.051 -10.477  -5.079  1.00  0.980          C  
ATOM   1132  CE1 PHE A  67      -6.694  -8.644  -6.291  1.00  0.980          C  
ATOM   1133  CE2 PHE A  67      -6.382 -10.429  -4.743  1.00  0.980          C  
ATOM   1134  CZ  PHE A  67      -7.211  -9.511  -5.352  1.00  0.980          C  
ATOM   1135  H   PHE A  67      -0.478  -9.400  -6.890  1.00  0.830          H  
ATOM   1136  HA  PHE A  67      -2.498  -7.687  -5.813  1.00  0.840          H  
ATOM   1137 1HB  PHE A  67      -2.900  -9.641  -7.427  1.00  1.170          H  
ATOM   1138 2HB  PHE A  67      -2.685 -10.713  -6.121  1.00  1.170          H  
ATOM   1139  HD1 PHE A  67      -4.978  -7.996  -7.359  1.00  1.170          H  
ATOM   1140  HD2 PHE A  67      -4.406 -11.191  -4.595  1.00  1.170          H  
ATOM   1141  HE1 PHE A  67      -7.337  -7.916  -6.773  1.00  1.170          H  
ATOM   1142  HE2 PHE A  67      -6.777 -11.118  -3.996  1.00  1.170          H  
ATOM   1143  HZ  PHE A  67      -8.270  -9.470  -5.090  1.00  1.170          H  
ATOM   1144  N   THR A  68      -1.537 -10.180  -3.837  1.00  0.730          N  
ATOM   1145  CA  THR A  68      -1.485 -10.744  -2.504  1.00  0.760          C  
ATOM   1146  C   THR A  68      -0.863  -9.759  -1.527  1.00  0.770          C  
ATOM   1147  O   THR A  68      -1.377  -9.588  -0.418  1.00  0.810          O  
ATOM   1148  CB  THR A  68      -0.651 -12.049  -2.494  1.00  1.050          C  
ATOM   1149  OG1 THR A  68      -1.228 -13.004  -3.389  1.00  1.050          O  
ATOM   1150  CG2 THR A  68      -0.664 -12.646  -1.096  1.00  1.050          C  
ATOM   1151  H   THR A  68      -1.071 -10.706  -4.576  1.00  0.880          H  
ATOM   1152  HA  THR A  68      -2.500 -10.970  -2.180  1.00  0.910          H  
ATOM   1153  HB  THR A  68       0.365 -11.849  -2.789  1.00  1.260          H  
ATOM   1154  HG1 THR A  68      -1.055 -12.729  -4.324  1.00  1.260          H  
ATOM   1155 1HG2 THR A  68      -0.087 -13.568  -1.101  1.00  1.260          H  
ATOM   1156 2HG2 THR A  68      -0.222 -11.952  -0.382  1.00  1.260          H  
ATOM   1157 3HG2 THR A  68      -1.690 -12.859  -0.804  1.00  1.260          H  
ATOM   1158  N   PHE A  69       0.237  -9.112  -1.921  1.00  0.740          N  
ATOM   1159  CA  PHE A  69       0.916  -8.162  -1.065  1.00  0.740          C  
ATOM   1160  C   PHE A  69       0.010  -7.029  -0.632  1.00  0.750          C  
ATOM   1161  O   PHE A  69       0.047  -6.656   0.533  1.00  0.800          O  
ATOM   1162  CB  PHE A  69       2.149  -7.580  -1.722  1.00  1.040          C  
ATOM   1163  CG  PHE A  69       3.420  -8.397  -1.658  1.00  1.040          C  
ATOM   1164  CD1 PHE A  69       4.064  -8.784  -2.809  1.00  1.040          C  
ATOM   1165  CD2 PHE A  69       3.984  -8.755  -0.436  1.00  1.040          C  
ATOM   1166  CE1 PHE A  69       5.229  -9.504  -2.772  1.00  1.040          C  
ATOM   1167  CE2 PHE A  69       5.156  -9.479  -0.391  1.00  1.040          C  
ATOM   1168  CZ  PHE A  69       5.778  -9.855  -1.566  1.00  1.040          C  
ATOM   1169  H   PHE A  69       0.636  -9.335  -2.833  1.00  0.890          H  
ATOM   1170  HA  PHE A  69       1.233  -8.696  -0.173  1.00  0.890          H  
ATOM   1171 1HB  PHE A  69       1.923  -7.433  -2.773  1.00  1.240          H  
ATOM   1172 2HB  PHE A  69       2.333  -6.631  -1.300  1.00  1.240          H  
ATOM   1173  HD1 PHE A  69       3.644  -8.511  -3.750  1.00  1.240          H  
ATOM   1174  HD2 PHE A  69       3.497  -8.455   0.491  1.00  1.240          H  
ATOM   1175  HE1 PHE A  69       5.717  -9.795  -3.702  1.00  1.240          H  
ATOM   1176  HE2 PHE A  69       5.595  -9.756   0.571  1.00  1.240          H  
ATOM   1177  HZ  PHE A  69       6.704 -10.427  -1.536  1.00  1.240          H  
ATOM   1178  N   HIS A  70      -0.793  -6.446  -1.520  1.00  0.740          N  
ATOM   1179  CA  HIS A  70      -1.709  -5.429  -0.994  1.00  0.780          C  
ATOM   1180  C   HIS A  70      -2.821  -5.993  -0.114  1.00  0.810          C  
ATOM   1181  O   HIS A  70      -3.202  -5.356   0.876  1.00  0.840          O  
ATOM   1182  CB  HIS A  70      -2.242  -4.472  -2.037  1.00  1.080          C  
ATOM   1183  CG  HIS A  70      -1.336  -3.245  -2.273  1.00  1.080          C  
ATOM   1184  ND1 HIS A  70      -1.617  -2.303  -3.229  1.00  1.080          N  
ATOM   1185  CD2 HIS A  70      -0.217  -2.809  -1.652  1.00  1.080          C  
ATOM   1186  CE1 HIS A  70      -0.716  -1.345  -3.188  1.00  1.080          C  
ATOM   1187  NE2 HIS A  70       0.143  -1.620  -2.241  1.00  1.080          N  
ATOM   1188  H   HIS A  70      -0.769  -6.723  -2.514  1.00  0.890          H  
ATOM   1189  HA  HIS A  70      -1.133  -4.795  -0.327  1.00  0.940          H  
ATOM   1190 1HB  HIS A  70      -2.326  -5.004  -2.993  1.00  1.290          H  
ATOM   1191 2HB  HIS A  70      -3.237  -4.165  -1.758  1.00  1.290          H  
ATOM   1192  HD1 HIS A  70      -2.440  -2.302  -3.821  1.00  1.290          H  
ATOM   1193  HD2 HIS A  70       0.367  -3.191  -0.844  1.00  1.290          H  
ATOM   1194  HE1 HIS A  70      -0.777  -0.504  -3.878  1.00  1.290          H  
ATOM   1195  N   ARG A  71      -3.349  -7.181  -0.432  1.00  0.850          N  
ATOM   1196  CA  ARG A  71      -4.366  -7.758   0.451  1.00  0.900          C  
ATOM   1197  C   ARG A  71      -3.735  -7.892   1.864  1.00  0.850          C  
ATOM   1198  O   ARG A  71      -4.390  -7.613   2.877  1.00  0.840          O  
ATOM   1199  CB  ARG A  71      -4.878  -9.098  -0.088  1.00  1.240          C  
ATOM   1200  CG  ARG A  71      -6.053  -9.737   0.705  1.00  1.240          C  
ATOM   1201  CD  ARG A  71      -6.629 -10.983   0.025  1.00  1.240          C  
ATOM   1202  NE  ARG A  71      -5.677 -12.104  -0.059  1.00  1.240          N  
ATOM   1203  CZ  ARG A  71      -5.389 -12.982   0.940  1.00  1.240          C  
ATOM   1204  NH1 ARG A  71      -5.970 -12.882   2.120  1.00  1.240          N  
ATOM   1205  NH2 ARG A  71      -4.517 -13.958   0.723  1.00  1.240          N  
ATOM   1206  H   ARG A  71      -3.062  -7.663  -1.294  1.00  1.020          H  
ATOM   1207  HA  ARG A  71      -5.209  -7.069   0.509  1.00  1.080          H  
ATOM   1208 1HB  ARG A  71      -5.195  -8.970  -1.124  1.00  1.490          H  
ATOM   1209 2HB  ARG A  71      -4.055  -9.815  -0.090  1.00  1.490          H  
ATOM   1210 1HG  ARG A  71      -5.706 -10.011   1.702  1.00  1.490          H  
ATOM   1211 2HG  ARG A  71      -6.860  -9.011   0.796  1.00  1.490          H  
ATOM   1212 1HD  ARG A  71      -7.516 -11.324   0.568  1.00  1.490          H  
ATOM   1213 2HD  ARG A  71      -6.925 -10.722  -0.993  1.00  1.490          H  
ATOM   1214  HE  ARG A  71      -5.208 -12.243  -0.943  1.00  1.490          H  
ATOM   1215 1HH1 ARG A  71      -6.646 -12.154   2.295  1.00  1.490          H  
ATOM   1216 2HH1 ARG A  71      -5.752 -13.543   2.852  1.00  1.490          H  
ATOM   1217 1HH2 ARG A  71      -4.084 -14.056  -0.184  1.00  1.490          H  
ATOM   1218 2HH2 ARG A  71      -4.296 -14.615   1.458  1.00  1.490          H  
ATOM   1219  N   TRP A  72      -2.456  -8.324   1.899  1.00  0.860          N  
ATOM   1220  CA  TRP A  72      -1.646  -8.448   3.109  1.00  0.890          C  
ATOM   1221  C   TRP A  72      -1.443  -7.095   3.792  1.00  0.820          C  
ATOM   1222  O   TRP A  72      -1.742  -6.960   4.980  1.00  0.820          O  
ATOM   1223  CB  TRP A  72      -0.296  -9.098   2.767  1.00  1.230          C  
ATOM   1224  CG  TRP A  72       0.717  -9.104   3.862  1.00  1.230          C  
ATOM   1225  CD1 TRP A  72       0.861 -10.015   4.859  1.00  1.230          C  
ATOM   1226  CD2 TRP A  72       1.780  -8.130   4.049  1.00  1.230          C  
ATOM   1227  NE1 TRP A  72       1.926  -9.674   5.656  1.00  1.230          N  
ATOM   1228  CE2 TRP A  72       2.496  -8.519   5.170  1.00  1.230          C  
ATOM   1229  CE3 TRP A  72       2.170  -6.979   3.355  1.00  1.230          C  
ATOM   1230  CZ2 TRP A  72       3.586  -7.790   5.633  1.00  1.230          C  
ATOM   1231  CZ3 TRP A  72       3.252  -6.245   3.816  1.00  1.230          C  
ATOM   1232  CH2 TRP A  72       3.942  -6.639   4.924  1.00  1.230          C  
ATOM   1233  H   TRP A  72      -2.025  -8.598   1.015  1.00  1.030          H  
ATOM   1234  HA  TRP A  72      -2.165  -9.104   3.802  1.00  1.070          H  
ATOM   1235 1HB  TRP A  72      -0.467 -10.127   2.464  1.00  1.480          H  
ATOM   1236 2HB  TRP A  72       0.135  -8.603   1.931  1.00  1.480          H  
ATOM   1237  HD1 TRP A  72       0.226 -10.887   5.006  1.00  1.480          H  
ATOM   1238  HE1 TRP A  72       2.240 -10.188   6.467  1.00  1.480          H  
ATOM   1239  HE3 TRP A  72       1.627  -6.670   2.472  1.00  1.480          H  
ATOM   1240  HZ2 TRP A  72       4.150  -8.093   6.516  1.00  1.480          H  
ATOM   1241  HZ3 TRP A  72       3.538  -5.351   3.274  1.00  1.480          H  
ATOM   1242  HH2 TRP A  72       4.791  -6.046   5.256  1.00  1.480          H  
ATOM   1243  N   VAL A  73      -1.079  -6.047   3.038  1.00  0.800          N  
ATOM   1244  CA  VAL A  73      -0.868  -4.741   3.657  1.00  0.860          C  
ATOM   1245  C   VAL A  73      -2.059  -4.293   4.426  1.00  0.720          C  
ATOM   1246  O   VAL A  73      -1.911  -3.793   5.547  1.00  0.690          O  
ATOM   1247  CB  VAL A  73      -0.580  -3.635   2.604  1.00  1.180          C  
ATOM   1248  CG1 VAL A  73      -0.663  -2.263   3.219  1.00  1.180          C  
ATOM   1249  CG2 VAL A  73       0.794  -3.777   2.111  1.00  1.180          C  
ATOM   1250  H   VAL A  73      -0.862  -6.196   2.052  1.00  0.960          H  
ATOM   1251  HA  VAL A  73      -0.018  -4.819   4.333  1.00  1.030          H  
ATOM   1252  HB  VAL A  73      -1.294  -3.702   1.789  1.00  1.420          H  
ATOM   1253 1HG1 VAL A  73      -0.418  -1.515   2.467  1.00  1.420          H  
ATOM   1254 2HG1 VAL A  73      -1.661  -2.056   3.602  1.00  1.420          H  
ATOM   1255 3HG1 VAL A  73       0.033  -2.229   4.011  1.00  1.420          H  
ATOM   1256 1HG2 VAL A  73       0.986  -2.987   1.394  1.00  1.420          H  
ATOM   1257 2HG2 VAL A  73       1.491  -3.688   2.943  1.00  1.420          H  
ATOM   1258 3HG2 VAL A  73       0.913  -4.729   1.644  1.00  1.420          H  
ATOM   1259  N   LEU A  74      -3.233  -4.386   3.848  1.00  0.680          N  
ATOM   1260  CA  LEU A  74      -4.388  -3.999   4.606  1.00  0.670          C  
ATOM   1261  C   LEU A  74      -4.679  -4.914   5.768  1.00  0.580          C  
ATOM   1262  O   LEU A  74      -4.996  -4.449   6.847  1.00  0.590          O  
ATOM   1263  CB  LEU A  74      -5.572  -3.834   3.720  1.00  0.940          C  
ATOM   1264  CG  LEU A  74      -5.568  -2.642   2.831  1.00  0.940          C  
ATOM   1265  CD1 LEU A  74      -6.575  -2.812   1.866  1.00  0.940          C  
ATOM   1266  CD2 LEU A  74      -5.921  -1.425   3.653  1.00  0.940          C  
ATOM   1267  H   LEU A  74      -3.306  -4.771   2.892  1.00  0.820          H  
ATOM   1268  HA  LEU A  74      -4.158  -3.027   5.047  1.00  0.800          H  
ATOM   1269 1HB  LEU A  74      -5.651  -4.730   3.100  1.00  1.130          H  
ATOM   1270 2HB  LEU A  74      -6.430  -3.769   4.349  1.00  1.130          H  
ATOM   1271  HG  LEU A  74      -4.599  -2.522   2.342  1.00  1.130          H  
ATOM   1272 1HD1 LEU A  74      -6.628  -1.966   1.219  1.00  1.130          H  
ATOM   1273 2HD1 LEU A  74      -6.333  -3.702   1.297  1.00  1.130          H  
ATOM   1274 3HD1 LEU A  74      -7.504  -2.928   2.359  1.00  1.130          H  
ATOM   1275 1HD2 LEU A  74      -5.964  -0.549   3.021  1.00  1.130          H  
ATOM   1276 2HD2 LEU A  74      -6.896  -1.572   4.119  1.00  1.130          H  
ATOM   1277 3HD2 LEU A  74      -5.190  -1.277   4.407  1.00  1.130          H  
ATOM   1278  N   GLY A  75      -4.538  -6.234   5.596  1.00  0.560          N  
ATOM   1279  CA  GLY A  75      -4.825  -7.117   6.721  1.00  0.610          C  
ATOM   1280  C   GLY A  75      -3.953  -6.764   7.918  1.00  0.610          C  
ATOM   1281  O   GLY A  75      -4.428  -6.726   9.067  1.00  0.600          O  
ATOM   1282  H   GLY A  75      -4.297  -6.633   4.683  1.00  0.670          H  
ATOM   1283 1HA  GLY A  75      -5.870  -7.043   6.996  1.00  0.730          H  
ATOM   1284 2HA  GLY A  75      -4.633  -8.148   6.417  1.00  0.730          H  
ATOM   1285  N   VAL A  76      -2.681  -6.458   7.644  1.00  0.670          N  
ATOM   1286  CA  VAL A  76      -1.735  -6.084   8.673  1.00  0.760          C  
ATOM   1287  C   VAL A  76      -2.037  -4.714   9.240  1.00  0.740          C  
ATOM   1288  O   VAL A  76      -2.211  -4.569  10.452  1.00  0.780          O  
ATOM   1289  CB  VAL A  76      -0.289  -6.092   8.105  1.00  1.030          C  
ATOM   1290  CG1 VAL A  76       0.723  -5.508   9.111  1.00  1.030          C  
ATOM   1291  CG2 VAL A  76       0.114  -7.512   7.778  1.00  1.030          C  
ATOM   1292  H   VAL A  76      -2.371  -6.528   6.668  1.00  0.800          H  
ATOM   1293  HA  VAL A  76      -1.802  -6.814   9.478  1.00  0.910          H  
ATOM   1294  HB  VAL A  76      -0.261  -5.484   7.194  1.00  1.230          H  
ATOM   1295 1HG1 VAL A  76       1.718  -5.534   8.670  1.00  1.230          H  
ATOM   1296 2HG1 VAL A  76       0.471  -4.473   9.347  1.00  1.230          H  
ATOM   1297 3HG1 VAL A  76       0.713  -6.103  10.022  1.00  1.230          H  
ATOM   1298 1HG2 VAL A  76       1.111  -7.508   7.371  1.00  1.230          H  
ATOM   1299 2HG2 VAL A  76       0.091  -8.114   8.683  1.00  1.230          H  
ATOM   1300 3HG2 VAL A  76      -0.572  -7.935   7.048  1.00  1.230          H  
ATOM   1301  N   ASN A  77      -2.173  -3.714   8.377  1.00  0.720          N  
ATOM   1302  CA  ASN A  77      -2.371  -2.370   8.864  1.00  0.770          C  
ATOM   1303  C   ASN A  77      -3.683  -2.159   9.574  1.00  0.680          C  
ATOM   1304  O   ASN A  77      -3.717  -1.535  10.637  1.00  0.720          O  
ATOM   1305  CB  ASN A  77      -2.330  -1.381   7.735  1.00  1.060          C  
ATOM   1306  CG  ASN A  77      -1.017  -1.196   7.151  1.00  1.060          C  
ATOM   1307  OD1 ASN A  77       0.030  -1.595   7.673  1.00  1.060          O  
ATOM   1308  ND2 ASN A  77      -1.030  -0.554   6.029  1.00  1.060          N  
ATOM   1309  H   ASN A  77      -2.068  -3.883   7.375  1.00  0.860          H  
ATOM   1310  HA  ASN A  77      -1.578  -2.159   9.571  1.00  0.920          H  
ATOM   1311 1HB  ASN A  77      -3.016  -1.706   6.949  1.00  1.270          H  
ATOM   1312 2HB  ASN A  77      -2.686  -0.420   8.099  1.00  1.270          H  
ATOM   1313 1HD2 ASN A  77      -0.178  -0.361   5.559  1.00  1.270          H  
ATOM   1314 2HD2 ASN A  77      -1.896  -0.244   5.643  1.00  1.270          H  
ATOM   1315  N   ILE A  78      -4.774  -2.695   9.032  1.00  0.590          N  
ATOM   1316  CA  ILE A  78      -6.048  -2.410   9.642  1.00  0.550          C  
ATOM   1317  C   ILE A  78      -6.161  -3.170  10.952  1.00  0.520          C  
ATOM   1318  O   ILE A  78      -6.703  -2.634  11.921  1.00  0.540          O  
ATOM   1319  CB  ILE A  78      -7.236  -2.746   8.690  1.00  0.790          C  
ATOM   1320  CG1 ILE A  78      -8.518  -2.016   9.097  1.00  0.790          C  
ATOM   1321  CG2 ILE A  78      -7.597  -4.252   8.708  1.00  0.790          C  
ATOM   1322  CD1 ILE A  78      -8.526  -0.506   8.960  1.00  0.790          C  
ATOM   1323  H   ILE A  78      -4.723  -3.239   8.172  1.00  0.710          H  
ATOM   1324  HA  ILE A  78      -6.069  -1.351   9.877  1.00  0.660          H  
ATOM   1325  HB  ILE A  78      -6.963  -2.460   7.677  1.00  0.940          H  
ATOM   1326 1HG1 ILE A  78      -9.309  -2.402   8.486  1.00  0.940          H  
ATOM   1327 2HG1 ILE A  78      -8.719  -2.250  10.137  1.00  0.940          H  
ATOM   1328 1HG2 ILE A  78      -8.413  -4.416   8.025  1.00  0.940          H  
ATOM   1329 2HG2 ILE A  78      -6.752  -4.851   8.408  1.00  0.940          H  
ATOM   1330 3HG2 ILE A  78      -7.918  -4.559   9.701  1.00  0.940          H  
ATOM   1331 1HD1 ILE A  78      -9.497  -0.132   9.272  1.00  0.940          H  
ATOM   1332 2HD1 ILE A  78      -7.765  -0.054   9.586  1.00  0.940          H  
ATOM   1333 3HD1 ILE A  78      -8.350  -0.237   7.923  1.00  0.940          H  
ATOM   1334  N   THR A  79      -5.641  -4.412  11.018  1.00  0.530          N  
ATOM   1335  CA  THR A  79      -5.725  -5.150  12.257  1.00  0.540          C  
ATOM   1336  C   THR A  79      -4.911  -4.450  13.317  1.00  0.550          C  
ATOM   1337  O   THR A  79      -5.402  -4.250  14.425  1.00  0.560          O  
ATOM   1338  CB  THR A  79      -5.228  -6.605  12.133  1.00  0.750          C  
ATOM   1339  OG1 THR A  79      -6.024  -7.313  11.173  1.00  0.750          O  
ATOM   1340  CG2 THR A  79      -5.361  -7.295  13.507  1.00  0.750          C  
ATOM   1341  H   THR A  79      -5.209  -4.878  10.217  1.00  0.640          H  
ATOM   1342  HA  THR A  79      -6.765  -5.170  12.581  1.00  0.650          H  
ATOM   1343  HB  THR A  79      -4.184  -6.617  11.806  1.00  0.900          H  
ATOM   1344  HG1 THR A  79      -5.702  -7.071  10.273  1.00  0.900          H  
ATOM   1345 1HG2 THR A  79      -5.026  -8.326  13.426  1.00  0.900          H  
ATOM   1346 2HG2 THR A  79      -4.754  -6.782  14.254  1.00  0.900          H  
ATOM   1347 3HG2 THR A  79      -6.395  -7.271  13.814  1.00  0.900          H  
ATOM   1348  N   ILE A  80      -3.673  -4.055  12.993  1.00  0.580          N  
ATOM   1349  CA  ILE A  80      -2.827  -3.446  13.995  1.00  0.620          C  
ATOM   1350  C   ILE A  80      -3.374  -2.121  14.514  1.00  0.630          C  
ATOM   1351  O   ILE A  80      -3.364  -1.906  15.733  1.00  0.670          O  
ATOM   1352  CB  ILE A  80      -1.362  -3.300  13.546  1.00  0.850          C  
ATOM   1353  CG1 ILE A  80      -0.715  -4.688  13.387  1.00  0.850          C  
ATOM   1354  CG2 ILE A  80      -0.592  -2.468  14.565  1.00  0.850          C  
ATOM   1355  CD1 ILE A  80       0.650  -4.665  12.693  1.00  0.850          C  
ATOM   1356  H   ILE A  80      -3.298  -4.209  12.047  1.00  0.700          H  
ATOM   1357  HA  ILE A  80      -2.790  -4.138  14.836  1.00  0.740          H  
ATOM   1358  HB  ILE A  80      -1.341  -2.829  12.567  1.00  1.020          H  
ATOM   1359 1HG1 ILE A  80      -0.604  -5.146  14.370  1.00  1.020          H  
ATOM   1360 2HG1 ILE A  80      -1.384  -5.309  12.791  1.00  1.020          H  
ATOM   1361 1HG2 ILE A  80       0.437  -2.341  14.263  1.00  1.020          H  
ATOM   1362 2HG2 ILE A  80      -1.044  -1.512  14.634  1.00  1.020          H  
ATOM   1363 3HG2 ILE A  80      -0.626  -2.961  15.538  1.00  1.020          H  
ATOM   1364 1HD1 ILE A  80       1.021  -5.685  12.600  1.00  1.020          H  
ATOM   1365 2HD1 ILE A  80       0.535  -4.225  11.707  1.00  1.020          H  
ATOM   1366 3HD1 ILE A  80       1.357  -4.086  13.265  1.00  1.020          H  
ATOM   1367  N   THR A  81      -3.820  -1.200  13.634  1.00  0.630          N  
ATOM   1368  CA  THR A  81      -4.280   0.056  14.208  1.00  0.730          C  
ATOM   1369  C   THR A  81      -5.568  -0.169  14.997  1.00  0.690          C  
ATOM   1370  O   THR A  81      -5.732   0.381  16.090  1.00  0.740          O  
ATOM   1371  CB  THR A  81      -4.442   1.195  13.175  1.00  0.980          C  
ATOM   1372  OG1 THR A  81      -5.427   0.920  12.199  1.00  0.980          O  
ATOM   1373  CG2 THR A  81      -3.100   1.402  12.479  1.00  0.980          C  
ATOM   1374  H   THR A  81      -3.838  -1.367  12.619  1.00  0.760          H  
ATOM   1375  HA  THR A  81      -3.532   0.391  14.910  1.00  0.880          H  
ATOM   1376  HB  THR A  81      -4.726   2.075  13.664  1.00  1.180          H  
ATOM   1377  HG1 THR A  81      -5.679   1.813  11.818  1.00  1.180          H  
ATOM   1378 1HG2 THR A  81      -3.185   2.218  11.768  1.00  1.180          H  
ATOM   1379 2HG2 THR A  81      -2.345   1.642  13.213  1.00  1.180          H  
ATOM   1380 3HG2 THR A  81      -2.819   0.497  11.956  1.00  1.180          H  
ATOM   1381  N   PHE A  82      -6.446  -1.049  14.510  1.00  0.650          N  
ATOM   1382  CA  PHE A  82      -7.678  -1.378  15.212  1.00  0.660          C  
ATOM   1383  C   PHE A  82      -7.406  -1.920  16.619  1.00  0.630          C  
ATOM   1384  O   PHE A  82      -7.984  -1.449  17.611  1.00  0.670          O  
ATOM   1385  CB  PHE A  82      -8.464  -2.408  14.399  1.00  0.920          C  
ATOM   1386  CG  PHE A  82      -9.660  -2.964  15.059  1.00  0.920          C  
ATOM   1387  CD1 PHE A  82     -10.894  -2.339  15.059  1.00  0.920          C  
ATOM   1388  CD2 PHE A  82      -9.533  -4.147  15.708  1.00  0.920          C  
ATOM   1389  CE1 PHE A  82     -11.944  -2.940  15.711  1.00  0.920          C  
ATOM   1390  CE2 PHE A  82     -10.563  -4.714  16.344  1.00  0.920          C  
ATOM   1391  CZ  PHE A  82     -11.779  -4.107  16.348  1.00  0.920          C  
ATOM   1392  H   PHE A  82      -6.289  -1.471  13.589  1.00  0.780          H  
ATOM   1393  HA  PHE A  82      -8.275  -0.472  15.302  1.00  0.790          H  
ATOM   1394 1HB  PHE A  82      -8.767  -1.958  13.454  1.00  1.100          H  
ATOM   1395 2HB  PHE A  82      -7.804  -3.234  14.156  1.00  1.100          H  
ATOM   1396  HD1 PHE A  82     -11.032  -1.385  14.548  1.00  1.100          H  
ATOM   1397  HD2 PHE A  82      -8.572  -4.634  15.708  1.00  1.100          H  
ATOM   1398  HE1 PHE A  82     -12.909  -2.496  15.729  1.00  1.100          H  
ATOM   1399  HE2 PHE A  82     -10.415  -5.649  16.851  1.00  1.100          H  
ATOM   1400  HZ  PHE A  82     -12.626  -4.558  16.860  1.00  1.100          H  
ATOM   1401  N   ILE A  83      -6.509  -2.901  16.737  1.00  0.640          N  
ATOM   1402  CA  ILE A  83      -6.308  -3.458  18.058  1.00  0.760          C  
ATOM   1403  C   ILE A  83      -5.578  -2.494  18.978  1.00  0.690          C  
ATOM   1404  O   ILE A  83      -5.924  -2.442  20.154  1.00  0.720          O  
ATOM   1405  CB  ILE A  83      -5.612  -4.851  18.029  1.00  1.020          C  
ATOM   1406  CG1 ILE A  83      -4.145  -4.733  17.492  1.00  1.020          C  
ATOM   1407  CG2 ILE A  83      -6.459  -5.836  17.215  1.00  1.020          C  
ATOM   1408  CD1 ILE A  83      -3.299  -6.001  17.488  1.00  1.020          C  
ATOM   1409  H   ILE A  83      -6.020  -3.273  15.915  1.00  0.770          H  
ATOM   1410  HA  ILE A  83      -7.299  -3.622  18.491  1.00  0.910          H  
ATOM   1411  HB  ILE A  83      -5.550  -5.219  19.037  1.00  1.220          H  
ATOM   1412 1HG1 ILE A  83      -4.192  -4.347  16.509  1.00  1.220          H  
ATOM   1413 2HG1 ILE A  83      -3.612  -4.040  18.106  1.00  1.220          H  
ATOM   1414 1HG2 ILE A  83      -6.011  -6.825  17.226  1.00  1.220          H  
ATOM   1415 2HG2 ILE A  83      -7.454  -5.893  17.655  1.00  1.220          H  
ATOM   1416 3HG2 ILE A  83      -6.538  -5.496  16.193  1.00  1.220          H  
ATOM   1417 1HD1 ILE A  83      -2.307  -5.757  17.102  1.00  1.220          H  
ATOM   1418 2HD1 ILE A  83      -3.205  -6.395  18.487  1.00  1.220          H  
ATOM   1419 3HD1 ILE A  83      -3.751  -6.750  16.846  1.00  1.220          H  
ATOM   1420  N   MET A  84      -4.603  -1.686  18.496  1.00  0.660          N  
ATOM   1421  CA  MET A  84      -3.973  -0.815  19.484  1.00  0.730          C  
ATOM   1422  C   MET A  84      -4.977   0.233  19.963  1.00  0.690          C  
ATOM   1423  O   MET A  84      -4.941   0.633  21.125  1.00  0.770          O  
ATOM   1424  CB  MET A  84      -2.699  -0.152  18.983  1.00  0.990          C  
ATOM   1425  CG  MET A  84      -2.861   0.935  18.050  1.00  0.990          C  
ATOM   1426  SD  MET A  84      -1.296   1.661  17.563  1.00  0.990          S  
ATOM   1427  CE  MET A  84      -0.683   0.625  16.281  1.00  0.990          C  
ATOM   1428  H   MET A  84      -4.294  -1.717  17.515  1.00  0.790          H  
ATOM   1429  HA  MET A  84      -3.692  -1.416  20.340  1.00  0.880          H  
ATOM   1430 1HB  MET A  84      -2.099   0.206  19.823  1.00  1.190          H  
ATOM   1431 2HB  MET A  84      -2.134  -0.883  18.466  1.00  1.190          H  
ATOM   1432 1HG  MET A  84      -3.382   0.589  17.175  1.00  1.190          H  
ATOM   1433 2HG  MET A  84      -3.444   1.714  18.523  1.00  1.190          H  
ATOM   1434 1HE  MET A  84       0.278   0.999  15.941  1.00  1.190          H  
ATOM   1435 2HE  MET A  84      -0.563  -0.375  16.655  1.00  1.190          H  
ATOM   1436 3HE  MET A  84      -1.374   0.627  15.454  1.00  1.190          H  
ATOM   1437  N   CYS A  85      -5.939   0.615  19.093  1.00  0.620          N  
ATOM   1438  CA  CYS A  85      -6.963   1.587  19.464  1.00  0.640          C  
ATOM   1439  C   CYS A  85      -7.791   1.046  20.625  1.00  0.600          C  
ATOM   1440  O   CYS A  85      -8.342   1.816  21.419  1.00  0.720          O  
ATOM   1441  CB  CYS A  85      -7.890   1.932  18.293  1.00  0.890          C  
ATOM   1442  SG  CYS A  85      -7.127   2.907  16.964  1.00  0.890          S  
ATOM   1443  H   CYS A  85      -5.901   0.278  18.125  1.00  0.740          H  
ATOM   1444  HA  CYS A  85      -6.466   2.502  19.781  1.00  0.770          H  
ATOM   1445 1HB  CYS A  85      -8.271   1.012  17.853  1.00  1.070          H  
ATOM   1446 2HB  CYS A  85      -8.735   2.486  18.668  1.00  1.070          H  
ATOM   1447  HG  CYS A  85      -6.275   1.942  16.549  1.00  1.070          H  
ATOM   1448  N   MET A  86      -7.949  -0.281  20.683  1.00  0.560          N  
ATOM   1449  CA  MET A  86      -8.666  -0.902  21.777  1.00  0.620          C  
ATOM   1450  C   MET A  86      -7.751  -1.189  22.976  1.00  0.690          C  
ATOM   1451  O   MET A  86      -8.159  -1.032  24.119  1.00  0.840          O  
ATOM   1452  CB  MET A  86      -9.320  -2.180  21.306  1.00  0.840          C  
ATOM   1453  CG  MET A  86     -10.412  -1.949  20.298  1.00  0.840          C  
ATOM   1454  SD  MET A  86     -11.182  -3.447  19.728  1.00  0.840          S  
ATOM   1455  CE  MET A  86     -12.185  -3.854  21.133  1.00  0.840          C  
ATOM   1456  H   MET A  86      -7.576  -0.862  19.921  1.00  0.670          H  
ATOM   1457  HA  MET A  86      -9.441  -0.217  22.111  1.00  0.740          H  
ATOM   1458 1HB  MET A  86      -8.564  -2.806  20.827  1.00  1.010          H  
ATOM   1459 2HB  MET A  86      -9.706  -2.715  22.161  1.00  1.010          H  
ATOM   1460 1HG  MET A  86     -11.170  -1.320  20.750  1.00  1.010          H  
ATOM   1461 2HG  MET A  86     -10.004  -1.424  19.430  1.00  1.010          H  
ATOM   1462 1HE  MET A  86     -12.735  -4.745  20.930  1.00  1.010          H  
ATOM   1463 2HE  MET A  86     -11.560  -4.019  22.007  1.00  1.010          H  
ATOM   1464 3HE  MET A  86     -12.885  -3.038  21.325  1.00  1.010          H  
ATOM   1465  N   PHE A  87      -6.491  -1.564  22.758  1.00  0.690          N  
ATOM   1466  CA  PHE A  87      -5.630  -1.860  23.907  1.00  0.790          C  
ATOM   1467  C   PHE A  87      -5.447  -0.650  24.812  1.00  0.800          C  
ATOM   1468  O   PHE A  87      -5.498  -0.770  26.048  1.00  0.910          O  
ATOM   1469  CB  PHE A  87      -4.239  -2.351  23.486  1.00  1.070          C  
ATOM   1470  CG  PHE A  87      -4.152  -3.807  23.135  1.00  1.070          C  
ATOM   1471  CD1 PHE A  87      -4.054  -4.252  21.832  1.00  1.070          C  
ATOM   1472  CD2 PHE A  87      -4.149  -4.742  24.141  1.00  1.070          C  
ATOM   1473  CE1 PHE A  87      -3.966  -5.589  21.554  1.00  1.070          C  
ATOM   1474  CE2 PHE A  87      -4.056  -6.078  23.861  1.00  1.070          C  
ATOM   1475  CZ  PHE A  87      -3.967  -6.501  22.566  1.00  1.070          C  
ATOM   1476  H   PHE A  87      -6.162  -1.712  21.804  1.00  0.830          H  
ATOM   1477  HA  PHE A  87      -6.105  -2.649  24.489  1.00  0.950          H  
ATOM   1478 1HB  PHE A  87      -3.909  -1.774  22.630  1.00  1.280          H  
ATOM   1479 2HB  PHE A  87      -3.529  -2.156  24.289  1.00  1.280          H  
ATOM   1480  HD1 PHE A  87      -4.038  -3.548  21.027  1.00  1.280          H  
ATOM   1481  HD2 PHE A  87      -4.215  -4.409  25.179  1.00  1.280          H  
ATOM   1482  HE1 PHE A  87      -3.888  -5.925  20.534  1.00  1.280          H  
ATOM   1483  HE2 PHE A  87      -4.045  -6.807  24.677  1.00  1.280          H  
ATOM   1484  HZ  PHE A  87      -3.890  -7.565  22.349  1.00  1.280          H  
ATOM   1485  N   VAL A  88      -5.290   0.526  24.194  1.00  0.740          N  
ATOM   1486  CA  VAL A  88      -5.055   1.774  24.920  1.00  0.820          C  
ATOM   1487  C   VAL A  88      -6.196   2.206  25.844  1.00  0.680          C  
ATOM   1488  O   VAL A  88      -6.038   3.198  26.561  1.00  0.710          O  
ATOM   1489  CB  VAL A  88      -4.678   2.932  23.983  1.00  1.120          C  
ATOM   1490  CG1 VAL A  88      -3.370   2.571  23.254  1.00  1.120          C  
ATOM   1491  CG2 VAL A  88      -5.819   3.216  23.038  1.00  1.120          C  
ATOM   1492  H   VAL A  88      -5.272   0.530  23.165  1.00  0.890          H  
ATOM   1493  HA  VAL A  88      -4.175   1.610  25.537  1.00  0.980          H  
ATOM   1494  HB  VAL A  88      -4.482   3.828  24.574  1.00  1.340          H  
ATOM   1495 1HG1 VAL A  88      -3.065   3.366  22.599  1.00  1.340          H  
ATOM   1496 2HG1 VAL A  88      -2.597   2.402  23.996  1.00  1.340          H  
ATOM   1497 3HG1 VAL A  88      -3.500   1.680  22.676  1.00  1.340          H  
ATOM   1498 1HG2 VAL A  88      -5.555   4.039  22.381  1.00  1.340          H  
ATOM   1499 2HG2 VAL A  88      -6.030   2.348  22.452  1.00  1.340          H  
ATOM   1500 3HG2 VAL A  88      -6.718   3.488  23.603  1.00  1.340          H  
ATOM   1501  N   VAL A  89      -7.338   1.501  25.851  1.00  0.700          N  
ATOM   1502  CA  VAL A  89      -8.383   1.904  26.779  1.00  0.770          C  
ATOM   1503  C   VAL A  89      -7.903   1.763  28.215  1.00  0.670          C  
ATOM   1504  O   VAL A  89      -8.330   2.525  29.071  1.00  0.740          O  
ATOM   1505  CB  VAL A  89      -9.685   1.100  26.597  1.00  1.050          C  
ATOM   1506  CG1 VAL A  89     -10.207   1.329  25.189  1.00  1.050          C  
ATOM   1507  CG2 VAL A  89      -9.466  -0.406  26.940  1.00  1.050          C  
ATOM   1508  H   VAL A  89      -7.463   0.691  25.233  1.00  0.840          H  
ATOM   1509  HA  VAL A  89      -8.618   2.953  26.591  1.00  0.920          H  
ATOM   1510  HB  VAL A  89     -10.434   1.499  27.259  1.00  1.260          H  
ATOM   1511 1HG1 VAL A  89     -11.148   0.804  25.062  1.00  1.260          H  
ATOM   1512 2HG1 VAL A  89     -10.361   2.402  25.041  1.00  1.260          H  
ATOM   1513 3HG1 VAL A  89      -9.495   0.974  24.460  1.00  1.260          H  
ATOM   1514 1HG2 VAL A  89     -10.400  -0.939  26.805  1.00  1.260          H  
ATOM   1515 2HG2 VAL A  89      -8.724  -0.839  26.315  1.00  1.260          H  
ATOM   1516 3HG2 VAL A  89      -9.152  -0.520  27.967  1.00  1.260          H  
ATOM   1517  N   ILE A  90      -6.984   0.826  28.508  1.00  0.670          N  
ATOM   1518  CA  ILE A  90      -6.536   0.731  29.886  1.00  0.780          C  
ATOM   1519  C   ILE A  90      -5.803   2.008  30.339  1.00  0.730          C  
ATOM   1520  O   ILE A  90      -6.220   2.602  31.333  1.00  0.830          O  
ATOM   1521  CB  ILE A  90      -5.722  -0.578  30.136  1.00  1.050          C  
ATOM   1522  CG1 ILE A  90      -6.635  -1.866  30.037  1.00  1.050          C  
ATOM   1523  CG2 ILE A  90      -4.929  -0.495  31.437  1.00  1.050          C  
ATOM   1524  CD1 ILE A  90      -7.763  -1.989  31.074  1.00  1.050          C  
ATOM   1525  H   ILE A  90      -6.628   0.194  27.780  1.00  0.800          H  
ATOM   1526  HA  ILE A  90      -7.420   0.669  30.509  1.00  0.940          H  
ATOM   1527  HB  ILE A  90      -5.045  -0.719  29.323  1.00  1.260          H  
ATOM   1528 1HG1 ILE A  90      -7.088  -1.893  29.045  1.00  1.260          H  
ATOM   1529 2HG1 ILE A  90      -5.991  -2.739  30.147  1.00  1.260          H  
ATOM   1530 1HG2 ILE A  90      -4.341  -1.396  31.549  1.00  1.260          H  
ATOM   1531 2HG2 ILE A  90      -4.250   0.351  31.443  1.00  1.260          H  
ATOM   1532 3HG2 ILE A  90      -5.615  -0.394  32.247  1.00  1.260          H  
ATOM   1533 1HD1 ILE A  90      -8.296  -2.916  30.903  1.00  1.260          H  
ATOM   1534 2HD1 ILE A  90      -7.361  -1.996  32.080  1.00  1.260          H  
ATOM   1535 3HD1 ILE A  90      -8.448  -1.181  30.974  1.00  1.260          H  
ATOM   1536  N   PRO A  91      -4.714   2.482  29.691  1.00  0.800          N  
ATOM   1537  CA  PRO A  91      -4.073   3.747  30.018  1.00  0.990          C  
ATOM   1538  C   PRO A  91      -5.040   4.932  30.112  1.00  0.910          C  
ATOM   1539  O   PRO A  91      -4.910   5.765  31.013  1.00  1.030          O  
ATOM   1540  CB  PRO A  91      -3.123   3.914  28.829  1.00  1.480          C  
ATOM   1541  CG  PRO A  91      -2.754   2.498  28.458  1.00  1.480          C  
ATOM   1542  CD  PRO A  91      -3.981   1.693  28.674  1.00  1.480          C  
ATOM   1543  HA  PRO A  91      -3.512   3.633  30.955  1.00  1.190          H  
ATOM   1544 1HB  PRO A  91      -3.636   4.448  28.011  1.00  1.780          H  
ATOM   1545 2HB  PRO A  91      -2.256   4.526  29.120  1.00  1.780          H  
ATOM   1546 1HG  PRO A  91      -2.389   2.455  27.411  1.00  1.780          H  
ATOM   1547 2HG  PRO A  91      -1.953   2.137  29.082  1.00  1.780          H  
ATOM   1548 1HD  PRO A  91      -4.531   1.541  27.788  1.00  1.780          H  
ATOM   1549 2HD  PRO A  91      -3.598   0.773  29.086  1.00  1.780          H  
ATOM   1550  N   GLU A  92      -6.067   4.959  29.254  1.00  0.840          N  
ATOM   1551  CA  GLU A  92      -7.029   6.054  29.274  1.00  1.030          C  
ATOM   1552  C   GLU A  92      -7.925   5.984  30.505  1.00  1.020          C  
ATOM   1553  O   GLU A  92      -7.951   6.887  31.353  1.00  1.180          O  
ATOM   1554  CB  GLU A  92      -7.927   5.991  28.024  1.00  1.370          C  
ATOM   1555  CG  GLU A  92      -7.250   6.286  26.667  1.00  1.370          C  
ATOM   1556  CD  GLU A  92      -8.190   6.023  25.500  1.00  1.370          C  
ATOM   1557  OE1 GLU A  92      -9.271   5.540  25.750  1.00  1.370          O  
ATOM   1558  OE2 GLU A  92      -7.829   6.290  24.377  1.00  1.370          O  
ATOM   1559  H   GLU A  92      -6.145   4.260  28.504  1.00  1.010          H  
ATOM   1560  HA  GLU A  92      -6.480   6.990  29.301  1.00  1.240          H  
ATOM   1561 1HB  GLU A  92      -8.364   4.997  27.951  1.00  1.640          H  
ATOM   1562 2HB  GLU A  92      -8.748   6.695  28.138  1.00  1.640          H  
ATOM   1563 1HG  GLU A  92      -6.930   7.317  26.622  1.00  1.640          H  
ATOM   1564 2HG  GLU A  92      -6.366   5.663  26.564  1.00  1.640          H  
ATOM   1565  N   TRP A  93      -8.647   4.875  30.621  1.00  0.940          N  
ATOM   1566  CA  TRP A  93      -9.600   4.667  31.688  1.00  1.130          C  
ATOM   1567  C   TRP A  93      -8.994   4.798  33.049  1.00  1.050          C  
ATOM   1568  O   TRP A  93      -9.561   5.454  33.929  1.00  1.200          O  
ATOM   1569  CB  TRP A  93     -10.133   3.250  31.633  1.00  1.510          C  
ATOM   1570  CG  TRP A  93     -11.144   2.953  30.612  1.00  1.510          C  
ATOM   1571  CD1 TRP A  93     -11.997   3.798  29.976  1.00  1.510          C  
ATOM   1572  CD2 TRP A  93     -11.426   1.646  30.113  1.00  1.510          C  
ATOM   1573  NE1 TRP A  93     -12.804   3.090  29.129  1.00  1.510          N  
ATOM   1574  CE2 TRP A  93     -12.467   1.766  29.213  1.00  1.510          C  
ATOM   1575  CE3 TRP A  93     -10.894   0.403  30.370  1.00  1.510          C  
ATOM   1576  CZ2 TRP A  93     -12.994   0.675  28.575  1.00  1.510          C  
ATOM   1577  CZ3 TRP A  93     -11.421  -0.697  29.742  1.00  1.510          C  
ATOM   1578  CH2 TRP A  93     -12.446  -0.569  28.864  1.00  1.510          C  
ATOM   1579  H   TRP A  93      -8.552   4.140  29.917  1.00  1.130          H  
ATOM   1580  HA  TRP A  93     -10.399   5.395  31.592  1.00  1.360          H  
ATOM   1581 1HB  TRP A  93      -9.292   2.575  31.472  1.00  1.810          H  
ATOM   1582 2HB  TRP A  93     -10.545   3.006  32.594  1.00  1.810          H  
ATOM   1583  HD1 TRP A  93     -12.048   4.871  30.123  1.00  1.810          H  
ATOM   1584  HE1 TRP A  93     -13.532   3.478  28.547  1.00  1.810          H  
ATOM   1585  HE3 TRP A  93     -10.084   0.314  31.065  1.00  1.810          H  
ATOM   1586  HZ2 TRP A  93     -13.809   0.769  27.885  1.00  1.810          H  
ATOM   1587  HZ3 TRP A  93     -11.002  -1.665  29.968  1.00  1.810          H  
ATOM   1588  HH2 TRP A  93     -12.844  -1.459  28.382  1.00  1.810          H  
ATOM   1589  N   LEU A  94      -7.835   4.189  33.258  1.00  0.960          N  
ATOM   1590  CA  LEU A  94      -7.290   4.242  34.584  1.00  1.050          C  
ATOM   1591  C   LEU A  94      -6.720   5.588  34.919  1.00  1.080          C  
ATOM   1592  O   LEU A  94      -6.907   6.069  36.030  1.00  1.220          O  
ATOM   1593  CB  LEU A  94      -6.190   3.196  34.756  1.00  1.430          C  
ATOM   1594  CG  LEU A  94      -6.605   1.784  35.229  1.00  1.430          C  
ATOM   1595  CD1 LEU A  94      -7.297   1.849  36.638  1.00  1.430          C  
ATOM   1596  CD2 LEU A  94      -7.516   1.124  34.165  1.00  1.430          C  
ATOM   1597  H   LEU A  94      -7.372   3.646  32.524  1.00  1.150          H  
ATOM   1598  HA  LEU A  94      -8.099   4.055  35.276  1.00  1.260          H  
ATOM   1599 1HB  LEU A  94      -5.692   3.076  33.795  1.00  1.720          H  
ATOM   1600 2HB  LEU A  94      -5.458   3.581  35.465  1.00  1.720          H  
ATOM   1601  HG  LEU A  94      -5.704   1.186  35.342  1.00  1.720          H  
ATOM   1602 1HD1 LEU A  94      -7.541   0.846  36.962  1.00  1.720          H  
ATOM   1603 2HD1 LEU A  94      -6.610   2.297  37.355  1.00  1.720          H  
ATOM   1604 3HD1 LEU A  94      -8.208   2.422  36.615  1.00  1.720          H  
ATOM   1605 1HD2 LEU A  94      -7.763   0.116  34.494  1.00  1.720          H  
ATOM   1606 2HD2 LEU A  94      -8.414   1.698  34.035  1.00  1.720          H  
ATOM   1607 3HD2 LEU A  94      -6.994   1.079  33.225  1.00  1.720          H  
ATOM   1608  N   ALA A  95      -6.054   6.256  33.985  1.00  1.100          N  
ATOM   1609  CA  ALA A  95      -5.492   7.539  34.341  1.00  1.370          C  
ATOM   1610  C   ALA A  95      -6.591   8.516  34.780  1.00  1.490          C  
ATOM   1611  O   ALA A  95      -6.456   9.181  35.820  1.00  1.700          O  
ATOM   1612  CB  ALA A  95      -4.706   8.055  33.166  1.00  1.810          C  
ATOM   1613  H   ALA A  95      -5.882   5.884  33.045  1.00  1.320          H  
ATOM   1614  HA  ALA A  95      -4.822   7.403  35.183  1.00  1.640          H  
ATOM   1615 1HB  ALA A  95      -4.258   8.995  33.404  1.00  2.170          H  
ATOM   1616 2HB  ALA A  95      -3.929   7.337  32.913  1.00  2.170          H  
ATOM   1617 3HB  ALA A  95      -5.378   8.159  32.324  1.00  2.170          H  
ATOM   1618  N   ASP A  96      -7.751   8.496  34.098  1.00  1.650          N  
ATOM   1619  CA  ASP A  96      -8.833   9.376  34.528  1.00  1.900          C  
ATOM   1620  C   ASP A  96      -9.527   8.895  35.803  1.00  2.280          C  
ATOM   1621  O   ASP A  96      -9.673   9.659  36.755  1.00  2.550          O  
ATOM   1622  CB  ASP A  96      -9.925   9.508  33.451  1.00  2.560          C  
ATOM   1623  CG  ASP A  96      -9.649  10.431  32.252  1.00  2.560          C  
ATOM   1624  OD1 ASP A  96      -8.842  11.327  32.352  1.00  2.560          O  
ATOM   1625  OD2 ASP A  96     -10.289  10.232  31.221  1.00  2.560          O  
ATOM   1626  H   ASP A  96      -7.848   7.916  33.252  1.00  1.980          H  
ATOM   1627  HA  ASP A  96      -8.409  10.362  34.719  1.00  2.280          H  
ATOM   1628 1HB  ASP A  96     -10.120   8.505  33.054  1.00  3.070          H  
ATOM   1629 2HB  ASP A  96     -10.845   9.840  33.932  1.00  3.070          H  
ATOM   1630  N   SER A  97      -9.914   7.621  35.876  1.00  2.560          N  
ATOM   1631  CA  SER A  97     -10.668   7.151  37.039  1.00  3.160          C  
ATOM   1632  C   SER A  97      -9.882   7.318  38.332  1.00  3.180          C  
ATOM   1633  O   SER A  97     -10.358   7.912  39.310  1.00  3.490          O  
ATOM   1634  CB  SER A  97     -11.038   5.698  36.848  1.00  4.180          C  
ATOM   1635  OG  SER A  97     -11.758   5.208  37.944  1.00  4.180          O  
ATOM   1636  H   SER A  97      -9.745   6.975  35.100  1.00  3.070          H  
ATOM   1637  HA  SER A  97     -11.582   7.739  37.115  1.00  3.790          H  
ATOM   1638 1HB  SER A  97     -11.630   5.594  35.940  1.00  5.020          H  
ATOM   1639 2HB  SER A  97     -10.131   5.109  36.709  1.00  5.020          H  
ATOM   1640  HG  SER A  97     -11.985   4.300  37.728  1.00  5.020          H  
ATOM   1641  N   ARG A  98      -8.625   6.898  38.281  1.00  3.280          N  
ATOM   1642  CA  ARG A  98      -7.660   6.901  39.364  1.00  3.670          C  
ATOM   1643  C   ARG A  98      -7.415   8.262  39.977  1.00  3.800          C  
ATOM   1644  O   ARG A  98      -6.886   8.347  41.089  1.00  4.120          O  
ATOM   1645  CB  ARG A  98      -6.335   6.374  38.834  1.00  4.980          C  
ATOM   1646  CG  ARG A  98      -5.189   6.215  39.795  1.00  4.980          C  
ATOM   1647  CD  ARG A  98      -4.048   5.543  39.104  1.00  4.980          C  
ATOM   1648  NE  ARG A  98      -3.459   6.389  38.028  1.00  4.980          N  
ATOM   1649  CZ  ARG A  98      -2.750   5.925  36.958  1.00  4.980          C  
ATOM   1650  NH1 ARG A  98      -2.561   4.625  36.801  1.00  4.980          N  
ATOM   1651  NH2 ARG A  98      -2.237   6.771  36.060  1.00  4.980          N  
ATOM   1652  H   ARG A  98      -8.299   6.487  37.405  1.00  3.940          H  
ATOM   1653  HA  ARG A  98      -8.026   6.231  40.140  1.00  4.400          H  
ATOM   1654 1HB  ARG A  98      -6.499   5.403  38.375  1.00  5.980          H  
ATOM   1655 2HB  ARG A  98      -5.989   7.053  38.057  1.00  5.980          H  
ATOM   1656 1HG  ARG A  98      -4.841   7.190  40.127  1.00  5.980          H  
ATOM   1657 2HG  ARG A  98      -5.495   5.618  40.652  1.00  5.980          H  
ATOM   1658 1HD  ARG A  98      -3.268   5.319  39.832  1.00  5.980          H  
ATOM   1659 2HD  ARG A  98      -4.412   4.620  38.660  1.00  5.980          H  
ATOM   1660  HE  ARG A  98      -3.584   7.389  38.111  1.00  5.980          H  
ATOM   1661 1HH1 ARG A  98      -2.941   3.970  37.466  1.00  5.980          H  
ATOM   1662 2HH1 ARG A  98      -2.037   4.277  36.009  1.00  5.980          H  
ATOM   1663 1HH2 ARG A  98      -2.358   7.782  36.157  1.00  5.980          H  
ATOM   1664 2HH2 ARG A  98      -1.708   6.415  35.276  1.00  5.980          H  
ATOM   1665  N   THR A  99      -7.665   9.324  39.219  1.00  3.980          N  
ATOM   1666  CA  THR A  99      -7.339  10.643  39.686  1.00  4.510          C  
ATOM   1667  C   THR A  99      -8.501  11.631  39.749  1.00  4.630          C  
ATOM   1668  O   THR A  99      -8.275  12.825  39.995  1.00  4.970          O  
ATOM   1669  CB  THR A  99      -6.245  11.234  38.804  1.00  6.100          C  
ATOM   1670  OG1 THR A  99      -6.721  11.335  37.442  1.00  6.100          O  
ATOM   1671  CG2 THR A  99      -4.983  10.391  38.827  1.00  6.100          C  
ATOM   1672  H   THR A  99      -8.176   9.229  38.336  1.00  4.780          H  
ATOM   1673  HA  THR A  99      -6.946  10.552  40.696  1.00  5.410          H  
ATOM   1674  HB  THR A  99      -6.008  12.218  39.178  1.00  7.320          H  
ATOM   1675  HG1 THR A  99      -6.733  10.447  36.990  1.00  7.320          H  
ATOM   1676 1HG2 THR A  99      -4.229  10.859  38.210  1.00  7.320          H  
ATOM   1677 2HG2 THR A  99      -4.619  10.314  39.850  1.00  7.320          H  
ATOM   1678 3HG2 THR A  99      -5.202   9.399  38.442  1.00  7.320          H  
ATOM   1679  N   GLN A 100      -9.749  11.199  39.556  1.00  4.780          N  
ATOM   1680  CA  GLN A 100     -10.832  12.190  39.559  1.00  5.330          C  
ATOM   1681  C   GLN A 100     -10.518  13.376  38.620  1.00  5.300          C  
ATOM   1682  O   GLN A 100     -10.676  13.287  37.401  1.00  5.840          O  
ATOM   1683  CB  GLN A 100     -11.144  12.721  40.972  1.00  7.240          C  
ATOM   1684  CG  GLN A 100     -11.736  11.722  41.926  1.00  7.240          C  
ATOM   1685  CD  GLN A 100     -12.044  12.362  43.278  1.00  7.240          C  
ATOM   1686  OE1 GLN A 100     -11.511  13.428  43.606  1.00  7.240          O  
ATOM   1687  NE2 GLN A 100     -12.900  11.718  44.060  1.00  7.240          N  
ATOM   1688  H   GLN A 100      -9.954  10.202  39.403  1.00  5.740          H  
ATOM   1689  HA  GLN A 100     -11.731  11.703  39.182  1.00  6.400          H  
ATOM   1690 1HB  GLN A 100     -10.250  13.109  41.445  1.00  8.690          H  
ATOM   1691 2HB  GLN A 100     -11.858  13.538  40.890  1.00  8.690          H  
ATOM   1692 1HG  GLN A 100     -12.657  11.328  41.505  1.00  8.690          H  
ATOM   1693 2HG  GLN A 100     -11.016  10.915  42.080  1.00  8.690          H  
ATOM   1694 1HE2 GLN A 100     -13.137  12.093  44.958  1.00  8.690          H  
ATOM   1695 2HE2 GLN A 100     -13.309  10.855  43.759  1.00  8.690          H  
ATOM   1696  N   PHE A 101     -10.110  14.510  39.202  1.00  4.990          N  
ATOM   1697  CA  PHE A 101      -9.939  15.787  38.494  1.00  5.340          C  
ATOM   1698  C   PHE A 101      -8.595  15.855  37.773  1.00  5.150          C  
ATOM   1699  O   PHE A 101      -8.249  16.832  37.081  1.00  5.560          O  
ATOM   1700  CB  PHE A 101     -10.059  16.914  39.514  1.00  7.340          C  
ATOM   1701  CG  PHE A 101     -11.424  16.934  40.152  1.00  7.340          C  
ATOM   1702  CD1 PHE A 101     -11.611  16.381  41.420  1.00  7.340          C  
ATOM   1703  CD2 PHE A 101     -12.522  17.468  39.498  1.00  7.340          C  
ATOM   1704  CE1 PHE A 101     -12.850  16.359  42.006  1.00  7.340          C  
ATOM   1705  CE2 PHE A 101     -13.770  17.449  40.092  1.00  7.340          C  
ATOM   1706  CZ  PHE A 101     -13.931  16.892  41.347  1.00  7.340          C  
ATOM   1707  H   PHE A 101      -9.904  14.473  40.188  1.00  5.990          H  
ATOM   1708  HA  PHE A 101     -10.732  15.882  37.746  1.00  6.410          H  
ATOM   1709 1HB  PHE A 101      -9.312  16.791  40.294  1.00  8.800          H  
ATOM   1710 2HB  PHE A 101      -9.889  17.874  39.028  1.00  8.800          H  
ATOM   1711  HD1 PHE A 101     -10.763  15.948  41.957  1.00  8.800          H  
ATOM   1712  HD2 PHE A 101     -12.397  17.899  38.503  1.00  8.800          H  
ATOM   1713  HE1 PHE A 101     -12.972  15.913  42.996  1.00  8.800          H  
ATOM   1714  HE2 PHE A 101     -14.630  17.871  39.570  1.00  8.800          H  
ATOM   1715  HZ  PHE A 101     -14.915  16.875  41.814  1.00  8.800          H  
ATOM   1716  N   GLY A 102      -7.871  14.760  37.878  1.00  4.930          N  
ATOM   1717  CA  GLY A 102      -6.637  14.602  37.179  1.00  5.130          C  
ATOM   1718  C   GLY A 102      -6.919  14.538  35.692  1.00  5.070          C  
ATOM   1719  O   GLY A 102      -6.023  14.774  34.900  1.00  5.400          O  
ATOM   1720  H   GLY A 102      -8.199  14.017  38.498  1.00  5.920          H  
ATOM   1721 1HA  GLY A 102      -5.991  15.443  37.396  1.00  6.160          H  
ATOM   1722 2HA  GLY A 102      -6.122  13.711  37.499  1.00  6.160          H  
ATOM   1723  N   ASP A 103      -8.175  14.314  35.254  1.00  5.060          N  
ATOM   1724  CA  ASP A 103      -8.412  14.266  33.815  1.00  5.430          C  
ATOM   1725  C   ASP A 103      -7.996  15.603  33.190  1.00  5.320          C  
ATOM   1726  O   ASP A 103      -7.495  15.635  32.056  1.00  5.750          O  
ATOM   1727  CB  ASP A 103      -9.896  14.052  33.520  1.00  7.450          C  
ATOM   1728  CG  ASP A 103     -10.768  15.207  34.044  1.00  7.450          C  
ATOM   1729  OD1 ASP A 103     -10.418  15.782  35.063  1.00  7.450          O  
ATOM   1730  OD2 ASP A 103     -11.763  15.516  33.419  1.00  7.450          O  
ATOM   1731  H   ASP A 103      -8.952  14.146  35.911  1.00  6.070          H  
ATOM   1732  HA  ASP A 103      -7.827  13.453  33.377  1.00  6.520          H  
ATOM   1733 1HB  ASP A 103     -10.045  13.936  32.448  1.00  8.940          H  
ATOM   1734 2HB  ASP A 103     -10.220  13.124  33.995  1.00  8.940          H  
ATOM   1735  N   ASP A 104      -8.140  16.695  33.968  1.00  5.170          N  
ATOM   1736  CA  ASP A 104      -7.769  18.032  33.547  1.00  5.570          C  
ATOM   1737  C   ASP A 104      -6.247  18.114  33.534  1.00  5.680          C  
ATOM   1738  O   ASP A 104      -5.649  18.556  32.550  1.00  6.050          O  
ATOM   1739  CB  ASP A 104      -8.369  19.069  34.522  1.00  7.640          C  
ATOM   1740  CG  ASP A 104      -8.237  20.563  34.093  1.00  7.640          C  
ATOM   1741  OD1 ASP A 104      -8.892  20.947  33.146  1.00  7.640          O  
ATOM   1742  OD2 ASP A 104      -7.479  21.302  34.732  1.00  7.640          O  
ATOM   1743  H   ASP A 104      -8.574  16.591  34.902  1.00  6.200          H  
ATOM   1744  HA  ASP A 104      -8.149  18.213  32.542  1.00  6.680          H  
ATOM   1745 1HB  ASP A 104      -9.433  18.840  34.649  1.00  9.170          H  
ATOM   1746 2HB  ASP A 104      -7.910  18.944  35.505  1.00  9.170          H  
ATOM   1747  N   ARG A 105      -5.618  17.647  34.622  1.00  5.770          N  
ATOM   1748  CA  ARG A 105      -4.153  17.709  34.730  1.00  6.210          C  
ATOM   1749  C   ARG A 105      -3.478  16.907  33.611  1.00  6.140          C  
ATOM   1750  O   ARG A 105      -2.429  17.306  33.076  1.00  6.590          O  
ATOM   1751  CB  ARG A 105      -3.676  17.201  36.084  1.00  8.520          C  
ATOM   1752  CG  ARG A 105      -4.042  18.121  37.248  1.00  8.520          C  
ATOM   1753  CD  ARG A 105      -3.319  17.796  38.526  1.00  8.520          C  
ATOM   1754  NE  ARG A 105      -3.659  16.474  39.073  1.00  8.520          N  
ATOM   1755  CZ  ARG A 105      -4.711  16.200  39.888  1.00  8.520          C  
ATOM   1756  NH1 ARG A 105      -5.564  17.143  40.238  1.00  8.520          N  
ATOM   1757  NH2 ARG A 105      -4.877  14.965  40.336  1.00  8.520          N  
ATOM   1758  H   ARG A 105      -6.207  17.293  35.388  1.00  6.920          H  
ATOM   1759  HA  ARG A 105      -3.848  18.750  34.632  1.00  7.450          H  
ATOM   1760 1HB  ARG A 105      -4.085  16.216  36.271  1.00 10.220          H  
ATOM   1761 2HB  ARG A 105      -2.590  17.103  36.066  1.00 10.220          H  
ATOM   1762 1HG  ARG A 105      -3.808  19.149  36.978  1.00 10.220          H  
ATOM   1763 2HG  ARG A 105      -5.116  18.036  37.427  1.00 10.220          H  
ATOM   1764 1HD  ARG A 105      -2.246  17.809  38.333  1.00 10.220          H  
ATOM   1765 2HD  ARG A 105      -3.547  18.551  39.276  1.00 10.220          H  
ATOM   1766  HE  ARG A 105      -3.035  15.709  38.847  1.00 10.220          H  
ATOM   1767 1HH1 ARG A 105      -5.449  18.087  39.902  1.00 10.220          H  
ATOM   1768 2HH1 ARG A 105      -6.340  16.918  40.845  1.00 10.220          H  
ATOM   1769 1HH2 ARG A 105      -4.214  14.246  40.080  1.00 10.220          H  
ATOM   1770 2HH2 ARG A 105      -5.653  14.747  40.946  1.00 10.220          H  
ATOM   1771  N   TYR A 106      -4.076  15.771  33.265  1.00  5.850          N  
ATOM   1772  CA  TYR A 106      -3.520  14.938  32.228  1.00  6.060          C  
ATOM   1773  C   TYR A 106      -3.668  15.628  30.901  1.00  6.070          C  
ATOM   1774  O   TYR A 106      -2.676  15.860  30.233  1.00  6.490          O  
ATOM   1775  CB  TYR A 106      -4.196  13.563  32.162  1.00  8.400          C  
ATOM   1776  CG  TYR A 106      -3.774  12.568  33.233  1.00  8.400          C  
ATOM   1777  CD1 TYR A 106      -4.644  12.181  34.207  1.00  8.400          C  
ATOM   1778  CD2 TYR A 106      -2.502  12.040  33.223  1.00  8.400          C  
ATOM   1779  CE1 TYR A 106      -4.253  11.304  35.156  1.00  8.400          C  
ATOM   1780  CE2 TYR A 106      -2.108  11.140  34.186  1.00  8.400          C  
ATOM   1781  CZ  TYR A 106      -2.989  10.777  35.159  1.00  8.400          C  
ATOM   1782  OH  TYR A 106      -2.631   9.879  36.151  1.00  8.400          O  
ATOM   1783  H   TYR A 106      -4.914  15.489  33.762  1.00  7.020          H  
ATOM   1784  HA  TYR A 106      -2.457  14.797  32.417  1.00  7.270          H  
ATOM   1785 1HB  TYR A 106      -5.280  13.696  32.235  1.00 10.080          H  
ATOM   1786 2HB  TYR A 106      -3.994  13.124  31.197  1.00 10.080          H  
ATOM   1787  HD1 TYR A 106      -5.652  12.563  34.227  1.00 10.080          H  
ATOM   1788  HD2 TYR A 106      -1.815  12.336  32.455  1.00 10.080          H  
ATOM   1789  HE1 TYR A 106      -4.945  11.014  35.912  1.00 10.080          H  
ATOM   1790  HE2 TYR A 106      -1.099  10.727  34.171  1.00 10.080          H  
ATOM   1791  HH  TYR A 106      -3.356   9.819  36.784  1.00 10.080          H  
ATOM   1792  N   ASN A 107      -4.859  16.105  30.549  1.00  5.980          N  
ATOM   1793  CA  ASN A 107      -5.014  16.733  29.238  1.00  6.360          C  
ATOM   1794  C   ASN A 107      -4.089  17.934  29.049  1.00  6.630          C  
ATOM   1795  O   ASN A 107      -3.626  18.193  27.934  1.00  7.070          O  
ATOM   1796  CB  ASN A 107      -6.454  17.048  28.966  1.00  8.750          C  
ATOM   1797  CG  ASN A 107      -7.261  15.765  28.621  1.00  8.750          C  
ATOM   1798  OD1 ASN A 107      -6.726  14.676  28.220  1.00  8.750          O  
ATOM   1799  ND2 ASN A 107      -8.556  15.890  28.789  1.00  8.750          N  
ATOM   1800  H   ASN A 107      -5.674  15.943  31.149  1.00  7.180          H  
ATOM   1801  HA  ASN A 107      -4.738  16.025  28.483  1.00  7.630          H  
ATOM   1802 1HB  ASN A 107      -6.893  17.520  29.853  1.00 10.500          H  
ATOM   1803 2HB  ASN A 107      -6.527  17.753  28.141  1.00 10.500          H  
ATOM   1804 1HD2 ASN A 107      -9.166  15.125  28.604  1.00 10.500          H  
ATOM   1805 2HD2 ASN A 107      -8.935  16.757  29.118  1.00 10.500          H  
ATOM   1806  N   LYS A 108      -3.797  18.651  30.133  1.00  6.660          N  
ATOM   1807  CA  LYS A 108      -2.868  19.769  30.084  1.00  7.270          C  
ATOM   1808  C   LYS A 108      -1.400  19.314  29.916  1.00  7.980          C  
ATOM   1809  O   LYS A 108      -0.579  20.072  29.388  1.00  8.480          O  
ATOM   1810  CB  LYS A 108      -3.077  20.647  31.313  1.00  9.930          C  
ATOM   1811  CG  LYS A 108      -4.400  21.410  31.239  1.00  9.930          C  
ATOM   1812  CD  LYS A 108      -4.718  22.207  32.490  1.00  9.930          C  
ATOM   1813  CE  LYS A 108      -5.988  23.034  32.270  1.00  9.930          C  
ATOM   1814  NZ  LYS A 108      -6.493  23.661  33.522  1.00  9.930          N  
ATOM   1815  H   LYS A 108      -4.273  18.433  31.018  1.00  7.990          H  
ATOM   1816  HA  LYS A 108      -3.115  20.368  29.209  1.00  8.720          H  
ATOM   1817 1HB  LYS A 108      -3.084  20.020  32.211  1.00 11.920          H  
ATOM   1818 2HB  LYS A 108      -2.260  21.360  31.405  1.00 11.920          H  
ATOM   1819 1HG  LYS A 108      -4.384  22.076  30.376  1.00 11.920          H  
ATOM   1820 2HG  LYS A 108      -5.206  20.689  31.091  1.00 11.920          H  
ATOM   1821 1HD  LYS A 108      -4.893  21.520  33.326  1.00 11.920          H  
ATOM   1822 2HD  LYS A 108      -3.891  22.868  32.741  1.00 11.920          H  
ATOM   1823 1HE  LYS A 108      -5.761  23.820  31.555  1.00 11.920          H  
ATOM   1824 2HE  LYS A 108      -6.776  22.394  31.859  1.00 11.920          H  
ATOM   1825 1HZ  LYS A 108      -7.327  24.190  33.319  1.00 11.920          H  
ATOM   1826 2HZ  LYS A 108      -6.742  22.881  34.161  1.00 11.920          H  
ATOM   1827 3HZ  LYS A 108      -5.806  24.258  33.937  1.00 11.920          H  
ATOM   1828  N   THR A 109      -1.060  18.098  30.385  1.00  8.280          N  
ATOM   1829  CA  THR A 109       0.289  17.545  30.272  1.00  8.970          C  
ATOM   1830  C   THR A 109       0.250  16.153  29.602  1.00  9.140          C  
ATOM   1831  O   THR A 109       0.237  16.013  28.372  1.00  9.420          O  
ATOM   1832  CB  THR A 109       0.954  17.423  31.660  1.00 12.280          C  
ATOM   1833  OG1 THR A 109       0.137  16.606  32.523  1.00 12.280          O  
ATOM   1834  CG2 THR A 109       1.137  18.784  32.298  1.00 12.280          C  
ATOM   1835  H   THR A 109      -1.755  17.498  30.838  1.00  9.940          H  
ATOM   1836  HA  THR A 109       0.889  18.207  29.650  1.00 10.760          H  
ATOM   1837  HB  THR A 109       1.928  16.950  31.542  1.00 14.740          H  
ATOM   1838  HG1 THR A 109      -0.724  17.073  32.702  1.00 14.740          H  
ATOM   1839 1HG2 THR A 109       1.613  18.671  33.270  1.00 14.740          H  
ATOM   1840 2HG2 THR A 109       1.758  19.405  31.656  1.00 14.740          H  
ATOM   1841 3HG2 THR A 109       0.162  19.252  32.425  1.00 14.740          H  
ATOM   1842  N   LYS A 110       0.208  15.089  30.411  1.00  9.230          N  
ATOM   1843  CA  LYS A 110       0.217  13.714  29.883  1.00  9.680          C  
ATOM   1844  C   LYS A 110      -1.189  13.293  29.463  1.00  9.440          C  
ATOM   1845  O   LYS A 110      -1.798  12.401  30.047  1.00  9.760          O  
ATOM   1846  CB  LYS A 110       0.785  12.743  30.916  1.00 13.370          C  
ATOM   1847  CG  LYS A 110       2.257  12.958  31.243  1.00 13.370          C  
ATOM   1848  CD  LYS A 110       2.744  11.939  32.278  1.00 13.370          C  
ATOM   1849  CE  LYS A 110       4.226  12.127  32.605  1.00 13.370          C  
ATOM   1850  NZ  LYS A 110       4.701  11.154  33.633  1.00 13.370          N  
ATOM   1851  H   LYS A 110       0.172  15.267  31.408  1.00 11.080          H  
ATOM   1852  HA  LYS A 110       0.852  13.685  28.999  1.00 11.620          H  
ATOM   1853 1HB  LYS A 110       0.243  12.853  31.843  1.00 16.050          H  
ATOM   1854 2HB  LYS A 110       0.653  11.719  30.569  1.00 16.050          H  
ATOM   1855 1HG  LYS A 110       2.850  12.865  30.335  1.00 16.050          H  
ATOM   1856 2HG  LYS A 110       2.392  13.964  31.642  1.00 16.050          H  
ATOM   1857 1HD  LYS A 110       2.160  12.048  33.191  1.00 16.050          H  
ATOM   1858 2HD  LYS A 110       2.593  10.933  31.887  1.00 16.050          H  
ATOM   1859 1HE  LYS A 110       4.810  11.993  31.694  1.00 16.050          H  
ATOM   1860 2HE  LYS A 110       4.385  13.140  32.976  1.00 16.050          H  
ATOM   1861 1HZ  LYS A 110       5.683  11.311  33.817  1.00 16.050          H  
ATOM   1862 2HZ  LYS A 110       4.176  11.278  34.487  1.00 16.050          H  
ATOM   1863 3HZ  LYS A 110       4.572  10.211  33.294  1.00 16.050          H  
ATOM   1864  N   ALA A 111      -1.644  13.915  28.395  1.00  9.120          N  
ATOM   1865  CA  ALA A 111      -3.003  13.848  27.890  1.00  9.030          C  
ATOM   1866  C   ALA A 111      -3.543  12.506  27.512  1.00  9.240          C  
ATOM   1867  O   ALA A 111      -2.834  11.603  27.064  1.00  9.420          O  
ATOM   1868  CB  ALA A 111      -3.123  14.758  26.711  1.00 12.680          C  
ATOM   1869  H   ALA A 111      -1.005  14.616  28.015  1.00 10.940          H  
ATOM   1870  HA  ALA A 111      -3.645  14.193  28.678  1.00 10.840          H  
ATOM   1871 1HB  ALA A 111      -4.163  14.759  26.391  1.00 15.210          H  
ATOM   1872 2HB  ALA A 111      -2.815  15.766  27.001  1.00 15.210          H  
ATOM   1873 3HB  ALA A 111      -2.498  14.414  25.917  1.00 15.210          H  
ATOM   1874  N   ILE A 112      -4.852  12.409  27.734  1.00  9.490          N  
ATOM   1875  CA  ILE A 112      -5.656  11.238  27.477  1.00  9.970          C  
ATOM   1876  C   ILE A 112      -6.558  11.412  26.259  1.00 10.380          C  
ATOM   1877  O   ILE A 112      -6.653  10.512  25.423  1.00 10.500          O  
ATOM   1878  CB  ILE A 112      -6.488  10.936  28.731  1.00 13.770          C  
ATOM   1879  CG1 ILE A 112      -5.512  10.634  29.890  1.00 13.770          C  
ATOM   1880  CG2 ILE A 112      -7.432   9.756  28.472  1.00 13.770          C  
ATOM   1881  CD1 ILE A 112      -6.145  10.603  31.237  1.00 13.770          C  
ATOM   1882  H   ILE A 112      -5.338  13.235  28.089  1.00 11.390          H  
ATOM   1883  HA  ILE A 112      -4.989  10.399  27.290  1.00 11.960          H  
ATOM   1884  HB  ILE A 112      -7.074  11.813  29.013  1.00 16.520          H  
ATOM   1885 1HG1 ILE A 112      -5.033   9.672  29.715  1.00 16.520          H  
ATOM   1886 2HG1 ILE A 112      -4.747  11.394  29.910  1.00 16.520          H  
ATOM   1887 1HG2 ILE A 112      -8.018   9.528  29.367  1.00 16.520          H  
ATOM   1888 2HG2 ILE A 112      -8.115   9.983  27.661  1.00 16.520          H  
ATOM   1889 3HG2 ILE A 112      -6.837   8.910  28.206  1.00 16.520          H  
ATOM   1890 1HD1 ILE A 112      -5.395  10.420  31.970  1.00 16.520          H  
ATOM   1891 2HD1 ILE A 112      -6.607  11.570  31.444  1.00 16.520          H  
ATOM   1892 3HD1 ILE A 112      -6.901   9.828  31.299  1.00 16.520          H  
ATOM   1893  N   LYS A 113      -7.282  12.533  26.198  1.00 10.800          N  
ATOM   1894  CA  LYS A 113      -8.230  12.757  25.112  1.00 11.410          C  
ATOM   1895  C   LYS A 113      -7.551  13.459  23.935  1.00 11.200          C  
ATOM   1896  O   LYS A 113      -6.596  14.205  24.129  1.00 11.680          O  
ATOM   1897  CB  LYS A 113      -9.419  13.574  25.616  1.00 15.730          C  
ATOM   1898  CG  LYS A 113     -10.182  12.976  26.838  1.00 15.730          C  
ATOM   1899  CD  LYS A 113     -10.831  11.606  26.543  1.00 15.730          C  
ATOM   1900  CE  LYS A 113     -11.816  11.162  27.671  1.00 15.730          C  
ATOM   1901  NZ  LYS A 113     -11.142  10.846  29.006  1.00 15.730          N  
ATOM   1902  H   LYS A 113      -7.161  13.251  26.912  1.00 12.960          H  
ATOM   1903  HA  LYS A 113      -8.586  11.790  24.752  1.00 13.690          H  
ATOM   1904 1HB  LYS A 113      -9.070  14.572  25.897  1.00 18.880          H  
ATOM   1905 2HB  LYS A 113     -10.134  13.703  24.805  1.00 18.880          H  
ATOM   1906 1HG  LYS A 113      -9.472  12.850  27.662  1.00 18.880          H  
ATOM   1907 2HG  LYS A 113     -10.953  13.673  27.152  1.00 18.880          H  
ATOM   1908 1HD  LYS A 113     -11.373  11.651  25.600  1.00 18.880          H  
ATOM   1909 2HD  LYS A 113     -10.054  10.843  26.455  1.00 18.880          H  
ATOM   1910 1HE  LYS A 113     -12.540  11.959  27.829  1.00 18.880          H  
ATOM   1911 2HE  LYS A 113     -12.343  10.270  27.334  1.00 18.880          H  
ATOM   1912 1HZ  LYS A 113     -11.841  10.562  29.686  1.00 18.880          H  
ATOM   1913 2HZ  LYS A 113     -10.477  10.091  28.917  1.00 18.880          H  
ATOM   1914 3HZ  LYS A 113     -10.652  11.644  29.385  1.00 18.880          H  
ATOM   1915  N   VAL A 114      -8.074  13.252  22.727  1.00 10.700          N  
ATOM   1916  CA  VAL A 114      -7.554  13.848  21.484  1.00 10.730          C  
ATOM   1917  C   VAL A 114      -7.665  15.381  21.397  1.00 10.010          C  
ATOM   1918  O   VAL A 114      -8.639  15.938  21.904  1.00 10.340          O  
ATOM   1919  CB  VAL A 114      -8.272  13.222  20.262  1.00 15.010          C  
ATOM   1920  CG1 VAL A 114      -7.994  11.721  20.184  1.00 15.010          C  
ATOM   1921  CG2 VAL A 114      -9.777  13.475  20.355  1.00 15.010          C  
ATOM   1922  H   VAL A 114      -8.863  12.629  22.676  1.00 12.840          H  
ATOM   1923  HA  VAL A 114      -6.525  13.571  21.449  1.00 12.880          H  
ATOM   1924  HB  VAL A 114      -7.897  13.666  19.361  1.00 18.010          H  
ATOM   1925 1HG1 VAL A 114      -8.501  11.291  19.309  1.00 18.010          H  
ATOM   1926 2HG1 VAL A 114      -6.933  11.557  20.082  1.00 18.010          H  
ATOM   1927 3HG1 VAL A 114      -8.353  11.227  21.081  1.00 18.010          H  
ATOM   1928 1HG2 VAL A 114     -10.266  13.039  19.483  1.00 18.010          H  
ATOM   1929 2HG2 VAL A 114     -10.181  13.023  21.250  1.00 18.010          H  
ATOM   1930 3HG2 VAL A 114      -9.980  14.543  20.374  1.00 18.010          H  
ATOM   1931  N   MET A 115      -6.717  16.100  20.722  1.00  9.380          N  
ATOM   1932  CA  MET A 115      -5.486  15.633  20.025  1.00  8.580          C  
ATOM   1933  C   MET A 115      -4.153  16.372  20.436  1.00  8.080          C  
ATOM   1934  O   MET A 115      -3.498  16.909  19.549  1.00  8.080          O  
ATOM   1935  CB  MET A 115      -5.730  15.699  18.502  1.00 12.330          C  
ATOM   1936  CG  MET A 115      -4.644  15.048  17.596  1.00 12.330          C  
ATOM   1937  SD  MET A 115      -4.407  13.251  17.891  1.00 12.330          S  
ATOM   1938  CE  MET A 115      -5.796  12.460  17.059  1.00 12.330          C  
ATOM   1939  H   MET A 115      -6.888  17.095  20.684  1.00 11.260          H  
ATOM   1940  HA  MET A 115      -5.298  14.597  20.245  1.00 10.300          H  
ATOM   1941 1HB  MET A 115      -6.683  15.254  18.255  1.00 14.800          H  
ATOM   1942 2HB  MET A 115      -5.789  16.749  18.204  1.00 14.800          H  
ATOM   1943 1HG  MET A 115      -4.963  15.171  16.559  1.00 14.800          H  
ATOM   1944 2HG  MET A 115      -3.698  15.537  17.680  1.00 14.800          H  
ATOM   1945 1HE  MET A 115      -5.727  11.373  17.182  1.00 14.800          H  
ATOM   1946 2HE  MET A 115      -6.731  12.806  17.481  1.00 14.800          H  
ATOM   1947 3HE  MET A 115      -5.774  12.696  15.991  1.00 14.800          H  
ATOM   1948  N   PRO A 116      -3.837  16.580  21.744  1.00  7.930          N  
ATOM   1949  CA  PRO A 116      -2.609  17.169  22.321  1.00  7.750          C  
ATOM   1950  C   PRO A 116      -1.425  16.179  22.216  1.00  6.920          C  
ATOM   1951  O   PRO A 116      -1.690  14.982  22.155  1.00  6.410          O  
ATOM   1952  CB  PRO A 116      -3.027  17.377  23.773  1.00 11.620          C  
ATOM   1953  CG  PRO A 116      -4.040  16.321  23.992  1.00 11.620          C  
ATOM   1954  CD  PRO A 116      -4.787  16.209  22.760  1.00 11.620          C  
ATOM   1955  HA  PRO A 116      -2.408  18.117  21.813  1.00  9.300          H  
ATOM   1956 1HB  PRO A 116      -2.184  17.262  24.467  1.00 13.950          H  
ATOM   1957 2HB  PRO A 116      -3.429  18.392  23.920  1.00 13.950          H  
ATOM   1958 1HG  PRO A 116      -3.559  15.374  24.166  1.00 13.950          H  
ATOM   1959 2HG  PRO A 116      -4.684  16.541  24.860  1.00 13.950          H  
ATOM   1960 1HD  PRO A 116      -5.072  15.176  22.636  1.00 13.950          H  
ATOM   1961 2HD  PRO A 116      -5.627  16.905  22.838  1.00 13.950          H  
ATOM   1962  N   PRO A 117      -0.147  16.630  22.294  1.00  7.040          N  
ATOM   1963  CA  PRO A 117       1.114  15.851  22.228  1.00  6.630          C  
ATOM   1964  C   PRO A 117       1.095  14.391  22.713  1.00  5.960          C  
ATOM   1965  O   PRO A 117       1.354  13.472  21.938  1.00  5.710          O  
ATOM   1966  CB  PRO A 117       2.061  16.736  23.038  1.00  9.950          C  
ATOM   1967  CG  PRO A 117       1.565  18.148  22.754  1.00  9.950          C  
ATOM   1968  CD  PRO A 117       0.070  18.049  22.698  1.00  9.950          C  
ATOM   1969  HA  PRO A 117       1.469  15.857  21.193  1.00  7.960          H  
ATOM   1970 1HB  PRO A 117       2.023  16.476  24.105  1.00 11.930          H  
ATOM   1971 2HB  PRO A 117       3.098  16.573  22.709  1.00 11.930          H  
ATOM   1972 1HG  PRO A 117       1.915  18.834  23.543  1.00 11.930          H  
ATOM   1973 2HG  PRO A 117       1.997  18.512  21.809  1.00 11.930          H  
ATOM   1974 1HD  PRO A 117      -0.334  18.265  23.688  1.00 11.930          H  
ATOM   1975 2HD  PRO A 117      -0.301  18.741  21.934  1.00 11.930          H  
ATOM   1976  N   ALA A 118       0.784  14.166  23.991  1.00  6.020          N  
ATOM   1977  CA  ALA A 118       0.759  12.797  24.529  1.00  5.840          C  
ATOM   1978  C   ALA A 118      -0.125  11.859  23.703  1.00  5.000          C  
ATOM   1979  O   ALA A 118       0.147  10.661  23.600  1.00  5.240          O  
ATOM   1980  CB  ALA A 118       0.287  12.791  25.960  1.00  8.250          C  
ATOM   1981  H   ALA A 118       0.571  14.942  24.604  1.00  7.220          H  
ATOM   1982  HA  ALA A 118       1.780  12.410  24.494  1.00  7.010          H  
ATOM   1983 1HB  ALA A 118       0.304  11.774  26.353  1.00  9.900          H  
ATOM   1984 2HB  ALA A 118       0.931  13.427  26.559  1.00  9.900          H  
ATOM   1985 3HB  ALA A 118      -0.710  13.153  25.985  1.00  9.900          H  
ATOM   1986  N   VAL A 119      -1.218  12.398  23.162  1.00  4.480          N  
ATOM   1987  CA  VAL A 119      -2.178  11.637  22.394  1.00  4.010          C  
ATOM   1988  C   VAL A 119      -1.753  11.604  20.938  1.00  2.980          C  
ATOM   1989  O   VAL A 119      -1.918  10.579  20.268  1.00  3.020          O  
ATOM   1990  CB  VAL A 119      -3.587  12.183  22.559  1.00  5.800          C  
ATOM   1991  CG1 VAL A 119      -4.541  11.415  21.677  1.00  5.800          C  
ATOM   1992  CG2 VAL A 119      -3.968  12.057  23.993  1.00  5.800          C  
ATOM   1993  H   VAL A 119      -1.374  13.401  23.240  1.00  5.380          H  
ATOM   1994  HA  VAL A 119      -2.177  10.615  22.772  1.00  4.810          H  
ATOM   1995  HB  VAL A 119      -3.618  13.231  22.265  1.00  6.960          H  
ATOM   1996 1HG1 VAL A 119      -5.514  11.780  21.838  1.00  6.960          H  
ATOM   1997 2HG1 VAL A 119      -4.274  11.520  20.626  1.00  6.960          H  
ATOM   1998 3HG1 VAL A 119      -4.513  10.362  21.953  1.00  6.960          H  
ATOM   1999 1HG2 VAL A 119      -4.950  12.440  24.135  1.00  6.960          H  
ATOM   2000 2HG2 VAL A 119      -3.944  11.012  24.295  1.00  6.960          H  
ATOM   2001 3HG2 VAL A 119      -3.276  12.615  24.595  1.00  6.960          H  
ATOM   2002  N   ARG A 120      -1.194  12.716  20.451  1.00  2.580          N  
ATOM   2003  CA  ARG A 120      -0.704  12.797  19.072  1.00  2.210          C  
ATOM   2004  C   ARG A 120       0.271  11.649  18.878  1.00  1.850          C  
ATOM   2005  O   ARG A 120       0.261  10.997  17.847  1.00  1.790          O  
ATOM   2006  CB  ARG A 120       0.018  14.100  18.798  1.00  3.240          C  
ATOM   2007  CG  ARG A 120      -0.862  15.286  18.764  1.00  3.240          C  
ATOM   2008  CD  ARG A 120      -0.115  16.566  18.624  1.00  3.240          C  
ATOM   2009  NE  ARG A 120      -0.986  17.705  18.822  1.00  3.240          N  
ATOM   2010  CZ  ARG A 120      -0.587  18.990  18.892  1.00  3.240          C  
ATOM   2011  NH1 ARG A 120       0.692  19.302  18.765  1.00  3.240          N  
ATOM   2012  NH2 ARG A 120      -1.479  19.948  19.097  1.00  3.240          N  
ATOM   2013  H   ARG A 120      -1.144  13.531  21.066  1.00  3.100          H  
ATOM   2014  HA  ARG A 120      -1.534  12.689  18.379  1.00  2.650          H  
ATOM   2015 1HB  ARG A 120       0.773  14.261  19.552  1.00  3.890          H  
ATOM   2016 2HB  ARG A 120       0.526  14.033  17.843  1.00  3.890          H  
ATOM   2017 1HG  ARG A 120      -1.491  15.200  17.894  1.00  3.890          H  
ATOM   2018 2HG  ARG A 120      -1.478  15.309  19.636  1.00  3.890          H  
ATOM   2019 1HD  ARG A 120       0.676  16.620  19.337  1.00  3.890          H  
ATOM   2020 2HD  ARG A 120       0.300  16.630  17.628  1.00  3.890          H  
ATOM   2021  HE  ARG A 120      -1.982  17.505  18.961  1.00  3.890          H  
ATOM   2022 1HH1 ARG A 120       1.376  18.580  18.606  1.00  3.890          H  
ATOM   2023 2HH1 ARG A 120       0.986  20.268  18.819  1.00  3.890          H  
ATOM   2024 1HH2 ARG A 120      -2.466  19.726  19.186  1.00  3.890          H  
ATOM   2025 2HH2 ARG A 120      -1.185  20.910  19.149  1.00  3.890          H  
ATOM   2026  N   ALA A 121       1.037  11.330  19.922  1.00  1.910          N  
ATOM   2027  CA  ALA A 121       1.985  10.235  19.889  1.00  1.810          C  
ATOM   2028  C   ALA A 121       1.310   8.903  19.520  1.00  1.590          C  
ATOM   2029  O   ALA A 121       1.952   8.048  18.899  1.00  1.610          O  
ATOM   2030  CB  ALA A 121       2.655  10.100  21.242  1.00  2.570          C  
ATOM   2031  H   ALA A 121       1.003  11.945  20.741  1.00  2.290          H  
ATOM   2032  HA  ALA A 121       2.733  10.466  19.130  1.00  2.170          H  
ATOM   2033 1HB  ALA A 121       3.390   9.299  21.213  1.00  3.090          H  
ATOM   2034 2HB  ALA A 121       3.144  11.041  21.494  1.00  3.090          H  
ATOM   2035 3HB  ALA A 121       1.901   9.874  21.990  1.00  3.090          H  
ATOM   2036  N   ARG A 122       0.047   8.685  19.939  1.00  1.560          N  
ATOM   2037  CA  ARG A 122      -0.649   7.452  19.603  1.00  1.580          C  
ATOM   2038  C   ARG A 122      -1.063   7.575  18.140  1.00  1.480          C  
ATOM   2039  O   ARG A 122      -0.924   6.632  17.364  1.00  1.700          O  
ATOM   2040  CB  ARG A 122      -1.861   7.214  20.501  1.00  2.200          C  
ATOM   2041  CG  ARG A 122      -1.505   6.924  21.972  1.00  2.200          C  
ATOM   2042  CD  ARG A 122      -2.679   6.470  22.793  1.00  2.200          C  
ATOM   2043  NE  ARG A 122      -2.279   6.202  24.197  1.00  2.200          N  
ATOM   2044  CZ  ARG A 122      -2.373   7.060  25.226  1.00  2.200          C  
ATOM   2045  NH1 ARG A 122      -2.906   8.255  25.077  1.00  2.200          N  
ATOM   2046  NH2 ARG A 122      -1.906   6.653  26.388  1.00  2.200          N  
ATOM   2047  H   ARG A 122      -0.480   9.399  20.436  1.00  1.870          H  
ATOM   2048  HA  ARG A 122       0.035   6.607  19.712  1.00  1.900          H  
ATOM   2049 1HB  ARG A 122      -2.518   8.082  20.474  1.00  2.640          H  
ATOM   2050 2HB  ARG A 122      -2.425   6.360  20.124  1.00  2.640          H  
ATOM   2051 1HG  ARG A 122      -0.736   6.149  22.015  1.00  2.640          H  
ATOM   2052 2HG  ARG A 122      -1.114   7.842  22.421  1.00  2.640          H  
ATOM   2053 1HD  ARG A 122      -3.454   7.230  22.783  1.00  2.640          H  
ATOM   2054 2HD  ARG A 122      -3.077   5.563  22.371  1.00  2.640          H  
ATOM   2055  HE  ARG A 122      -1.840   5.299  24.432  1.00  2.640          H  
ATOM   2056 1HH1 ARG A 122      -3.269   8.521  24.180  1.00  2.640          H  
ATOM   2057 2HH1 ARG A 122      -2.961   8.900  25.860  1.00  2.640          H  
ATOM   2058 1HH2 ARG A 122      -1.475   5.715  26.421  1.00  2.640          H  
ATOM   2059 2HH2 ARG A 122      -1.942   7.250  27.201  1.00  2.640          H  
ATOM   2060  N   ALA A 123      -1.526   8.764  17.739  1.00  1.370          N  
ATOM   2061  CA  ALA A 123      -1.897   8.959  16.336  1.00  1.360          C  
ATOM   2062  C   ALA A 123      -0.682   8.696  15.450  1.00  1.250          C  
ATOM   2063  O   ALA A 123      -0.803   8.088  14.392  1.00  1.170          O  
ATOM   2064  CB  ALA A 123      -2.447  10.355  16.086  1.00  1.910          C  
ATOM   2065  H   ALA A 123      -1.654   9.506  18.436  1.00  1.640          H  
ATOM   2066  HA  ALA A 123      -2.662   8.244  16.077  1.00  1.630          H  
ATOM   2067 1HB  ALA A 123      -2.728  10.448  15.038  1.00  2.290          H  
ATOM   2068 2HB  ALA A 123      -3.321  10.505  16.711  1.00  2.290          H  
ATOM   2069 3HB  ALA A 123      -1.696  11.097  16.325  1.00  2.290          H  
ATOM   2070  N   ASP A 124       0.506   9.088  15.906  1.00  1.310          N  
ATOM   2071  CA  ASP A 124       1.714   8.890  15.135  1.00  1.320          C  
ATOM   2072  C   ASP A 124       2.050   7.411  15.051  1.00  1.190          C  
ATOM   2073  O   ASP A 124       2.454   6.938  13.991  1.00  1.190          O  
ATOM   2074  CB  ASP A 124       2.852   9.683  15.743  1.00  1.840          C  
ATOM   2075  CG  ASP A 124       2.652  11.190  15.558  1.00  1.840          C  
ATOM   2076  OD1 ASP A 124       1.874  11.595  14.700  1.00  1.840          O  
ATOM   2077  OD2 ASP A 124       3.266  11.925  16.293  1.00  1.840          O  
ATOM   2078  H   ASP A 124       0.537   9.607  16.778  1.00  1.570          H  
ATOM   2079  HA  ASP A 124       1.542   9.267  14.131  1.00  1.580          H  
ATOM   2080 1HB  ASP A 124       2.926   9.457  16.805  1.00  2.210          H  
ATOM   2081 2HB  ASP A 124       3.791   9.392  15.276  1.00  2.210          H  
ATOM   2082  N   GLU A 125       1.870   6.670  16.147  1.00  1.150          N  
ATOM   2083  CA  GLU A 125       2.081   5.222  16.160  1.00  1.130          C  
ATOM   2084  C   GLU A 125       1.160   4.527  15.144  1.00  0.960          C  
ATOM   2085  O   GLU A 125       1.595   3.673  14.360  1.00  1.030          O  
ATOM   2086  CB  GLU A 125       1.765   4.711  17.553  1.00  1.590          C  
ATOM   2087  CG  GLU A 125       1.941   3.265  17.791  1.00  1.590          C  
ATOM   2088  CD  GLU A 125       1.420   2.938  19.136  1.00  1.590          C  
ATOM   2089  OE1 GLU A 125       1.141   3.871  19.848  1.00  1.590          O  
ATOM   2090  OE2 GLU A 125       1.279   1.796  19.464  1.00  1.590          O  
ATOM   2091  H   GLU A 125       1.629   7.141  17.027  1.00  1.380          H  
ATOM   2092  HA  GLU A 125       3.119   5.010  15.909  1.00  1.360          H  
ATOM   2093 1HB  GLU A 125       2.382   5.253  18.268  1.00  1.910          H  
ATOM   2094 2HB  GLU A 125       0.739   4.934  17.789  1.00  1.910          H  
ATOM   2095 1HG  GLU A 125       1.415   2.702  17.047  1.00  1.910          H  
ATOM   2096 2HG  GLU A 125       2.988   3.015  17.729  1.00  1.910          H  
ATOM   2097  N   LEU A 126      -0.110   4.916  15.158  1.00  0.860          N  
ATOM   2098  CA  LEU A 126      -1.131   4.383  14.271  1.00  0.850          C  
ATOM   2099  C   LEU A 126      -0.820   4.733  12.803  1.00  0.810          C  
ATOM   2100  O   LEU A 126      -0.950   3.896  11.894  1.00  0.860          O  
ATOM   2101  CB  LEU A 126      -2.456   5.008  14.706  1.00  1.190          C  
ATOM   2102  CG  LEU A 126      -3.038   4.574  16.080  1.00  1.190          C  
ATOM   2103  CD1 LEU A 126      -4.125   5.513  16.560  1.00  1.190          C  
ATOM   2104  CD2 LEU A 126      -3.691   3.327  15.909  1.00  1.190          C  
ATOM   2105  H   LEU A 126      -0.389   5.614  15.860  1.00  1.030          H  
ATOM   2106  HA  LEU A 126      -1.154   3.303  14.385  1.00  1.020          H  
ATOM   2107 1HB  LEU A 126      -2.326   6.081  14.734  1.00  1.430          H  
ATOM   2108 2HB  LEU A 126      -3.183   4.753  13.955  1.00  1.430          H  
ATOM   2109  HG  LEU A 126      -2.239   4.515  16.815  1.00  1.430          H  
ATOM   2110 1HD1 LEU A 126      -4.523   5.151  17.506  1.00  1.430          H  
ATOM   2111 2HD1 LEU A 126      -3.728   6.489  16.704  1.00  1.430          H  
ATOM   2112 3HD1 LEU A 126      -4.929   5.547  15.823  1.00  1.430          H  
ATOM   2113 1HD2 LEU A 126      -4.117   3.019  16.841  1.00  1.430          H  
ATOM   2114 2HD2 LEU A 126      -4.477   3.471  15.207  1.00  1.430          H  
ATOM   2115 3HD2 LEU A 126      -3.013   2.594  15.548  1.00  1.430          H  
ATOM   2116  N   SER A 127      -0.376   5.979  12.590  1.00  0.820          N  
ATOM   2117  CA  SER A 127       0.018   6.521  11.300  1.00  0.860          C  
ATOM   2118  C   SER A 127       1.198   5.740  10.751  1.00  0.830          C  
ATOM   2119  O   SER A 127       1.195   5.337   9.589  1.00  0.880          O  
ATOM   2120  CB  SER A 127       0.391   7.983  11.446  1.00  1.190          C  
ATOM   2121  OG  SER A 127       0.776   8.555  10.228  1.00  1.190          O  
ATOM   2122  H   SER A 127      -0.349   6.629  13.377  1.00  0.980          H  
ATOM   2123  HA  SER A 127      -0.825   6.429  10.612  1.00  1.030          H  
ATOM   2124 1HB  SER A 127      -0.448   8.534  11.863  1.00  1.430          H  
ATOM   2125 2HB  SER A 127       1.202   8.067  12.142  1.00  1.430          H  
ATOM   2126  HG  SER A 127       1.074   9.445  10.450  1.00  1.430          H  
ATOM   2127  N   THR A 128       2.178   5.477  11.629  1.00  0.840          N  
ATOM   2128  CA  THR A 128       3.405   4.752  11.335  1.00  0.910          C  
ATOM   2129  C   THR A 128       3.079   3.377  10.766  1.00  0.830          C  
ATOM   2130  O   THR A 128       3.677   2.968   9.764  1.00  0.860          O  
ATOM   2131  CB  THR A 128       4.283   4.662  12.613  1.00  1.250          C  
ATOM   2132  OG1 THR A 128       4.667   5.981  13.025  1.00  1.250          O  
ATOM   2133  CG2 THR A 128       5.494   3.868  12.393  1.00  1.250          C  
ATOM   2134  H   THR A 128       2.089   5.867  12.562  1.00  1.010          H  
ATOM   2135  HA  THR A 128       3.961   5.309  10.582  1.00  1.090          H  
ATOM   2136  HB  THR A 128       3.716   4.206  13.393  1.00  1.500          H  
ATOM   2137  HG1 THR A 128       3.882   6.469  13.327  1.00  1.500          H  
ATOM   2138 1HG2 THR A 128       6.074   3.827  13.314  1.00  1.500          H  
ATOM   2139 2HG2 THR A 128       5.225   2.861  12.090  1.00  1.500          H  
ATOM   2140 3HG2 THR A 128       6.068   4.341  11.634  1.00  1.500          H  
ATOM   2141  N   VAL A 129       2.109   2.676  11.365  1.00  0.770          N  
ATOM   2142  CA  VAL A 129       1.719   1.369  10.840  1.00  0.740          C  
ATOM   2143  C   VAL A 129       1.204   1.507   9.402  1.00  0.700          C  
ATOM   2144  O   VAL A 129       1.651   0.786   8.497  1.00  0.710          O  
ATOM   2145  CB  VAL A 129       0.585   0.766  11.699  1.00  1.050          C  
ATOM   2146  CG1 VAL A 129       0.011  -0.491  11.067  1.00  1.050          C  
ATOM   2147  CG2 VAL A 129       1.088   0.471  13.049  1.00  1.050          C  
ATOM   2148  H   VAL A 129       1.703   3.053  12.231  1.00  0.920          H  
ATOM   2149  HA  VAL A 129       2.589   0.714  10.852  1.00  0.890          H  
ATOM   2150  HB  VAL A 129      -0.221   1.488  11.766  1.00  1.260          H  
ATOM   2151 1HG1 VAL A 129      -0.792  -0.856  11.690  1.00  1.260          H  
ATOM   2152 2HG1 VAL A 129      -0.386  -0.261  10.086  1.00  1.260          H  
ATOM   2153 3HG1 VAL A 129       0.778  -1.255  10.975  1.00  1.260          H  
ATOM   2154 1HG2 VAL A 129       0.285   0.084  13.635  1.00  1.260          H  
ATOM   2155 2HG2 VAL A 129       1.886  -0.254  12.995  1.00  1.260          H  
ATOM   2156 3HG2 VAL A 129       1.448   1.381  13.488  1.00  1.260          H  
ATOM   2157  N   TRP A 130       0.297   2.467   9.176  1.00  0.720          N  
ATOM   2158  CA  TRP A 130      -0.247   2.654   7.831  1.00  0.750          C  
ATOM   2159  C   TRP A 130       0.789   3.027   6.795  1.00  0.790          C  
ATOM   2160  O   TRP A 130       0.788   2.492   5.670  1.00  0.820          O  
ATOM   2161  CB  TRP A 130      -1.279   3.777   7.792  1.00  1.040          C  
ATOM   2162  CG  TRP A 130      -2.596   3.408   8.212  1.00  1.040          C  
ATOM   2163  CD1 TRP A 130      -3.235   3.801   9.320  1.00  1.040          C  
ATOM   2164  CD2 TRP A 130      -3.498   2.555   7.504  1.00  1.040          C  
ATOM   2165  NE1 TRP A 130      -4.471   3.254   9.359  1.00  1.040          N  
ATOM   2166  CE2 TRP A 130      -4.651   2.480   8.256  1.00  1.040          C  
ATOM   2167  CE3 TRP A 130      -3.413   1.863   6.308  1.00  1.040          C  
ATOM   2168  CZ2 TRP A 130      -5.729   1.727   7.862  1.00  1.040          C  
ATOM   2169  CZ3 TRP A 130      -4.475   1.114   5.904  1.00  1.040          C  
ATOM   2170  CH2 TRP A 130      -5.614   1.035   6.658  1.00  1.040          C  
ATOM   2171  H   TRP A 130      -0.038   3.033   9.965  1.00  0.860          H  
ATOM   2172  HA  TRP A 130      -0.718   1.726   7.536  1.00  0.900          H  
ATOM   2173 1HB  TRP A 130      -0.944   4.591   8.432  1.00  1.250          H  
ATOM   2174 2HB  TRP A 130      -1.345   4.171   6.782  1.00  1.250          H  
ATOM   2175  HD1 TRP A 130      -2.823   4.459  10.081  1.00  1.250          H  
ATOM   2176  HE1 TRP A 130      -5.136   3.414  10.132  1.00  1.250          H  
ATOM   2177  HE3 TRP A 130      -2.508   1.921   5.701  1.00  1.250          H  
ATOM   2178  HZ2 TRP A 130      -6.634   1.671   8.456  1.00  1.250          H  
ATOM   2179  HZ3 TRP A 130      -4.375   0.597   4.968  1.00  1.250          H  
ATOM   2180  HH2 TRP A 130      -6.442   0.425   6.305  1.00  1.250          H  
ATOM   2181  N   ASP A 131       1.675   3.953   7.165  1.00  0.830          N  
ATOM   2182  CA  ASP A 131       2.675   4.429   6.241  1.00  0.910          C  
ATOM   2183  C   ASP A 131       3.636   3.308   5.902  1.00  0.890          C  
ATOM   2184  O   ASP A 131       4.001   3.146   4.739  1.00  0.890          O  
ATOM   2185  CB  ASP A 131       3.405   5.642   6.808  1.00  1.240          C  
ATOM   2186  CG  ASP A 131       2.512   6.952   6.882  1.00  1.240          C  
ATOM   2187  OD1 ASP A 131       1.400   7.018   6.334  1.00  1.240          O  
ATOM   2188  OD2 ASP A 131       2.989   7.891   7.463  1.00  1.240          O  
ATOM   2189  H   ASP A 131       1.609   4.367   8.098  1.00  1.000          H  
ATOM   2190  HA  ASP A 131       2.176   4.738   5.324  1.00  1.090          H  
ATOM   2191 1HB  ASP A 131       3.733   5.403   7.824  1.00  1.490          H  
ATOM   2192 2HB  ASP A 131       4.297   5.846   6.222  1.00  1.490          H  
ATOM   2193  N   PHE A 132       4.009   2.466   6.878  1.00  0.900          N  
ATOM   2194  CA  PHE A 132       4.882   1.355   6.534  1.00  0.930          C  
ATOM   2195  C   PHE A 132       4.281   0.503   5.466  1.00  0.850          C  
ATOM   2196  O   PHE A 132       4.883   0.279   4.423  1.00  0.850          O  
ATOM   2197  CB  PHE A 132       5.133   0.400   7.695  1.00  1.290          C  
ATOM   2198  CG  PHE A 132       5.822  -0.893   7.226  1.00  1.290          C  
ATOM   2199  CD1 PHE A 132       7.167  -0.948   6.918  1.00  1.290          C  
ATOM   2200  CD2 PHE A 132       5.078  -2.074   7.095  1.00  1.290          C  
ATOM   2201  CE1 PHE A 132       7.742  -2.136   6.498  1.00  1.290          C  
ATOM   2202  CE2 PHE A 132       5.651  -3.240   6.678  1.00  1.290          C  
ATOM   2203  CZ  PHE A 132       6.982  -3.277   6.382  1.00  1.290          C  
ATOM   2204  H   PHE A 132       3.730   2.624   7.853  1.00  1.080          H  
ATOM   2205  HA  PHE A 132       5.828   1.754   6.176  1.00  1.120          H  
ATOM   2206 1HB  PHE A 132       5.734   0.861   8.442  1.00  1.550          H  
ATOM   2207 2HB  PHE A 132       4.180   0.139   8.166  1.00  1.550          H  
ATOM   2208  HD1 PHE A 132       7.774  -0.060   6.989  1.00  1.550          H  
ATOM   2209  HD2 PHE A 132       4.012  -2.060   7.333  1.00  1.550          H  
ATOM   2210  HE1 PHE A 132       8.801  -2.171   6.249  1.00  1.550          H  
ATOM   2211  HE2 PHE A 132       5.049  -4.136   6.587  1.00  1.550          H  
ATOM   2212  HZ  PHE A 132       7.444  -4.205   6.045  1.00  1.550          H  
ATOM   2213  N   GLY A 133       3.063   0.043   5.688  1.00  0.820          N  
ATOM   2214  CA  GLY A 133       2.476  -0.875   4.738  1.00  0.800          C  
ATOM   2215  C   GLY A 133       2.468  -0.304   3.324  1.00  0.730          C  
ATOM   2216  O   GLY A 133       2.937  -0.954   2.371  1.00  0.730          O  
ATOM   2217  H   GLY A 133       2.564   0.306   6.549  1.00  0.980          H  
ATOM   2218 1HA  GLY A 133       3.036  -1.809   4.751  1.00  0.960          H  
ATOM   2219 2HA  GLY A 133       1.475  -1.100   5.067  1.00  0.960          H  
ATOM   2220  N   GLY A 134       1.917   0.908   3.194  1.00  0.710          N  
ATOM   2221  CA  GLY A 134       1.799   1.596   1.918  1.00  0.700          C  
ATOM   2222  C   GLY A 134       3.136   1.860   1.219  1.00  0.670          C  
ATOM   2223  O   GLY A 134       3.314   1.484   0.052  1.00  0.680          O  
ATOM   2224  H   GLY A 134       1.570   1.382   4.037  1.00  0.850          H  
ATOM   2225 1HA  GLY A 134       1.158   1.011   1.259  1.00  0.840          H  
ATOM   2226 2HA  GLY A 134       1.291   2.547   2.084  1.00  0.840          H  
ATOM   2227  N   TYR A 135       4.075   2.514   1.911  1.00  0.690          N  
ATOM   2228  CA  TYR A 135       5.344   2.850   1.284  1.00  0.710          C  
ATOM   2229  C   TYR A 135       6.234   1.633   1.076  1.00  0.670          C  
ATOM   2230  O   TYR A 135       6.989   1.589   0.099  1.00  0.660          O  
ATOM   2231  CB  TYR A 135       6.061   3.938   2.082  1.00  0.990          C  
ATOM   2232  CG  TYR A 135       5.394   5.317   1.951  1.00  0.990          C  
ATOM   2233  CD1 TYR A 135       4.676   5.841   3.011  1.00  0.990          C  
ATOM   2234  CD2 TYR A 135       5.502   6.048   0.767  1.00  0.990          C  
ATOM   2235  CE1 TYR A 135       4.068   7.067   2.911  1.00  0.990          C  
ATOM   2236  CE2 TYR A 135       4.892   7.287   0.668  1.00  0.990          C  
ATOM   2237  CZ  TYR A 135       4.176   7.794   1.741  1.00  0.990          C  
ATOM   2238  OH  TYR A 135       3.562   9.026   1.655  1.00  0.990          O  
ATOM   2239  H   TYR A 135       3.904   2.795   2.882  1.00  0.830          H  
ATOM   2240  HA  TYR A 135       5.126   3.259   0.301  1.00  0.850          H  
ATOM   2241 1HB  TYR A 135       6.072   3.660   3.138  1.00  1.180          H  
ATOM   2242 2HB  TYR A 135       7.092   4.019   1.750  1.00  1.180          H  
ATOM   2243  HD1 TYR A 135       4.591   5.286   3.925  1.00  1.180          H  
ATOM   2244  HD2 TYR A 135       6.063   5.647  -0.079  1.00  1.180          H  
ATOM   2245  HE1 TYR A 135       3.506   7.466   3.759  1.00  1.180          H  
ATOM   2246  HE2 TYR A 135       4.974   7.863  -0.255  1.00  1.180          H  
ATOM   2247  HH  TYR A 135       3.130   9.226   2.492  1.00  1.180          H  
ATOM   2248  N   PHE A 136       6.154   0.637   1.963  1.00  0.700          N  
ATOM   2249  CA  PHE A 136       6.934  -0.578   1.822  1.00  0.710          C  
ATOM   2250  C   PHE A 136       6.598  -1.254   0.510  1.00  0.650          C  
ATOM   2251  O   PHE A 136       7.504  -1.556  -0.275  1.00  0.640          O  
ATOM   2252  CB  PHE A 136       6.678  -1.516   2.993  1.00  0.990          C  
ATOM   2253  CG  PHE A 136       7.327  -2.835   2.908  1.00  0.990          C  
ATOM   2254  CD1 PHE A 136       8.678  -2.971   3.125  1.00  0.990          C  
ATOM   2255  CD2 PHE A 136       6.579  -3.959   2.648  1.00  0.990          C  
ATOM   2256  CE1 PHE A 136       9.272  -4.206   3.071  1.00  0.990          C  
ATOM   2257  CE2 PHE A 136       7.164  -5.200   2.595  1.00  0.990          C  
ATOM   2258  CZ  PHE A 136       8.514  -5.323   2.806  1.00  0.990          C  
ATOM   2259  H   PHE A 136       5.549   0.710   2.781  1.00  0.840          H  
ATOM   2260  HA  PHE A 136       7.991  -0.313   1.811  1.00  0.850          H  
ATOM   2261 1HB  PHE A 136       7.006  -1.035   3.905  1.00  1.190          H  
ATOM   2262 2HB  PHE A 136       5.606  -1.680   3.092  1.00  1.190          H  
ATOM   2263  HD1 PHE A 136       9.274  -2.085   3.342  1.00  1.190          H  
ATOM   2264  HD2 PHE A 136       5.510  -3.847   2.488  1.00  1.190          H  
ATOM   2265  HE1 PHE A 136      10.344  -4.302   3.242  1.00  1.190          H  
ATOM   2266  HE2 PHE A 136       6.568  -6.086   2.392  1.00  1.190          H  
ATOM   2267  HZ  PHE A 136       8.984  -6.304   2.766  1.00  1.190          H  
ATOM   2268  N   GLN A 137       5.302  -1.480   0.248  1.00  0.640          N  
ATOM   2269  CA  GLN A 137       4.956  -2.119  -1.009  1.00  0.660          C  
ATOM   2270  C   GLN A 137       5.216  -1.224  -2.210  1.00  0.640          C  
ATOM   2271  O   GLN A 137       5.628  -1.720  -3.261  1.00  0.650          O  
ATOM   2272  CB  GLN A 137       3.525  -2.630  -1.013  1.00  0.920          C  
ATOM   2273  CG  GLN A 137       3.306  -3.812  -0.113  1.00  0.920          C  
ATOM   2274  CD  GLN A 137       4.180  -4.932  -0.453  1.00  0.920          C  
ATOM   2275  OE1 GLN A 137       4.508  -5.122  -1.620  1.00  0.920          O  
ATOM   2276  NE2 GLN A 137       4.552  -5.710   0.530  1.00  0.920          N  
ATOM   2277  H   GLN A 137       4.577  -1.217   0.926  1.00  0.770          H  
ATOM   2278  HA  GLN A 137       5.611  -2.975  -1.118  1.00  0.790          H  
ATOM   2279 1HB  GLN A 137       2.860  -1.830  -0.673  1.00  1.100          H  
ATOM   2280 2HB  GLN A 137       3.227  -2.895  -2.026  1.00  1.100          H  
ATOM   2281 1HG  GLN A 137       3.492  -3.518   0.921  1.00  1.100          H  
ATOM   2282 2HG  GLN A 137       2.301  -4.166  -0.240  1.00  1.100          H  
ATOM   2283 1HE2 GLN A 137       5.150  -6.497   0.347  1.00  1.100          H  
ATOM   2284 2HE2 GLN A 137       4.229  -5.539   1.458  1.00  1.100          H  
ATOM   2285  N   TYR A 138       5.051   0.099  -2.070  1.00  0.650          N  
ATOM   2286  CA  TYR A 138       5.358   0.973  -3.187  1.00  0.700          C  
ATOM   2287  C   TYR A 138       6.800   0.727  -3.612  1.00  0.680          C  
ATOM   2288  O   TYR A 138       7.073   0.533  -4.797  1.00  0.760          O  
ATOM   2289  CB  TYR A 138       5.177   2.444  -2.839  1.00  0.960          C  
ATOM   2290  CG  TYR A 138       5.507   3.348  -3.996  1.00  0.960          C  
ATOM   2291  CD1 TYR A 138       4.549   3.576  -4.951  1.00  0.960          C  
ATOM   2292  CD2 TYR A 138       6.769   3.931  -4.121  1.00  0.960          C  
ATOM   2293  CE1 TYR A 138       4.825   4.378  -6.012  1.00  0.960          C  
ATOM   2294  CE2 TYR A 138       7.043   4.742  -5.206  1.00  0.960          C  
ATOM   2295  CZ  TYR A 138       6.065   4.966  -6.146  1.00  0.960          C  
ATOM   2296  OH  TYR A 138       6.307   5.773  -7.231  1.00  0.960          O  
ATOM   2297  H   TYR A 138       4.663   0.497  -1.207  1.00  0.780          H  
ATOM   2298  HA  TYR A 138       4.710   0.718  -4.026  1.00  0.840          H  
ATOM   2299 1HB  TYR A 138       4.146   2.630  -2.529  1.00  1.150          H  
ATOM   2300 2HB  TYR A 138       5.823   2.705  -2.007  1.00  1.150          H  
ATOM   2301  HD1 TYR A 138       3.567   3.116  -4.863  1.00  1.150          H  
ATOM   2302  HD2 TYR A 138       7.538   3.747  -3.371  1.00  1.150          H  
ATOM   2303  HE1 TYR A 138       4.058   4.557  -6.761  1.00  1.150          H  
ATOM   2304  HE2 TYR A 138       8.027   5.201  -5.316  1.00  1.150          H  
ATOM   2305  HH  TYR A 138       5.504   5.838  -7.762  1.00  1.150          H  
ATOM   2306  N   SER A 139       7.722   0.742  -2.637  1.00  0.660          N  
ATOM   2307  CA  SER A 139       9.141   0.521  -2.877  1.00  0.700          C  
ATOM   2308  C   SER A 139       9.390  -0.863  -3.484  1.00  0.690          C  
ATOM   2309  O   SER A 139      10.140  -1.006  -4.454  1.00  0.730          O  
ATOM   2310  CB  SER A 139       9.912   0.674  -1.582  1.00  0.960          C  
ATOM   2311  OG  SER A 139      11.285   0.480  -1.777  1.00  0.960          O  
ATOM   2312  H   SER A 139       7.417   0.930  -1.675  1.00  0.790          H  
ATOM   2313  HA  SER A 139       9.490   1.277  -3.577  1.00  0.840          H  
ATOM   2314 1HB  SER A 139       9.732   1.668  -1.175  1.00  1.160          H  
ATOM   2315 2HB  SER A 139       9.539  -0.044  -0.853  1.00  1.160          H  
ATOM   2316  HG  SER A 139      11.683   0.571  -0.909  1.00  1.160          H  
ATOM   2317  N   LEU A 140       8.732  -1.896  -2.937  1.00  0.730          N  
ATOM   2318  CA  LEU A 140       8.870  -3.266  -3.431  1.00  0.850          C  
ATOM   2319  C   LEU A 140       8.555  -3.316  -4.934  1.00  0.880          C  
ATOM   2320  O   LEU A 140       9.293  -3.943  -5.698  1.00  0.990          O  
ATOM   2321  CB  LEU A 140       7.966  -4.209  -2.598  1.00  1.140          C  
ATOM   2322  CG  LEU A 140       8.073  -5.753  -2.830  1.00  1.140          C  
ATOM   2323  CD1 LEU A 140       7.765  -6.470  -1.502  1.00  1.140          C  
ATOM   2324  CD2 LEU A 140       7.049  -6.210  -3.872  1.00  1.140          C  
ATOM   2325  H   LEU A 140       8.146  -1.731  -2.114  1.00  0.880          H  
ATOM   2326  HA  LEU A 140       9.902  -3.577  -3.289  1.00  1.020          H  
ATOM   2327 1HB  LEU A 140       8.145  -4.007  -1.540  1.00  1.370          H  
ATOM   2328 2HB  LEU A 140       6.935  -3.940  -2.812  1.00  1.370          H  
ATOM   2329  HG  LEU A 140       9.082  -6.009  -3.154  1.00  1.370          H  
ATOM   2330 1HD1 LEU A 140       7.836  -7.549  -1.643  1.00  1.370          H  
ATOM   2331 2HD1 LEU A 140       8.480  -6.158  -0.738  1.00  1.370          H  
ATOM   2332 3HD1 LEU A 140       6.769  -6.220  -1.180  1.00  1.370          H  
ATOM   2333 1HD2 LEU A 140       7.127  -7.288  -4.002  1.00  1.370          H  
ATOM   2334 2HD2 LEU A 140       6.059  -5.964  -3.520  1.00  1.370          H  
ATOM   2335 3HD2 LEU A 140       7.226  -5.725  -4.824  1.00  1.370          H  
ATOM   2336  N   LEU A 141       7.467  -2.665  -5.363  1.00  0.890          N  
ATOM   2337  CA  LEU A 141       7.099  -2.578  -6.783  1.00  1.050          C  
ATOM   2338  C   LEU A 141       8.045  -1.666  -7.602  1.00  0.980          C  
ATOM   2339  O   LEU A 141       8.412  -1.962  -8.759  1.00  1.130          O  
ATOM   2340  CB  LEU A 141       5.696  -1.988  -6.934  1.00  1.410          C  
ATOM   2341  CG  LEU A 141       5.162  -1.880  -8.382  1.00  1.410          C  
ATOM   2342  CD1 LEU A 141       5.033  -3.232  -9.037  1.00  1.410          C  
ATOM   2343  CD2 LEU A 141       3.860  -1.141  -8.384  1.00  1.410          C  
ATOM   2344  H   LEU A 141       6.858  -2.234  -4.654  1.00  1.070          H  
ATOM   2345  HA  LEU A 141       7.135  -3.588  -7.185  1.00  1.260          H  
ATOM   2346 1HB  LEU A 141       5.013  -2.558  -6.341  1.00  1.690          H  
ATOM   2347 2HB  LEU A 141       5.717  -0.974  -6.520  1.00  1.690          H  
ATOM   2348  HG  LEU A 141       5.872  -1.339  -8.961  1.00  1.690          H  
ATOM   2349 1HD1 LEU A 141       4.690  -3.070 -10.035  1.00  1.690          H  
ATOM   2350 2HD1 LEU A 141       5.986  -3.744  -9.067  1.00  1.690          H  
ATOM   2351 3HD1 LEU A 141       4.327  -3.833  -8.524  1.00  1.690          H  
ATOM   2352 1HD2 LEU A 141       3.512  -1.034  -9.398  1.00  1.690          H  
ATOM   2353 2HD2 LEU A 141       3.121  -1.666  -7.803  1.00  1.690          H  
ATOM   2354 3HD2 LEU A 141       4.028  -0.162  -7.951  1.00  1.690          H  
ATOM   2355  N   PHE A 142       8.375  -0.510  -7.038  1.00  0.890          N  
ATOM   2356  CA  PHE A 142       9.190   0.483  -7.703  1.00  0.980          C  
ATOM   2357  C   PHE A 142      10.542  -0.121  -8.082  1.00  1.050          C  
ATOM   2358  O   PHE A 142      10.919  -0.192  -9.251  1.00  1.250          O  
ATOM   2359  CB  PHE A 142       9.365   1.694  -6.798  1.00  1.340          C  
ATOM   2360  CG  PHE A 142      10.035   2.841  -7.409  1.00  1.340          C  
ATOM   2361  CD1 PHE A 142       9.273   3.770  -8.090  1.00  1.340          C  
ATOM   2362  CD2 PHE A 142      11.392   3.015  -7.334  1.00  1.340          C  
ATOM   2363  CE1 PHE A 142       9.855   4.855  -8.664  1.00  1.340          C  
ATOM   2364  CE2 PHE A 142      11.990   4.098  -7.914  1.00  1.340          C  
ATOM   2365  CZ  PHE A 142      11.220   5.025  -8.579  1.00  1.340          C  
ATOM   2366  H   PHE A 142       8.026  -0.288  -6.100  1.00  1.070          H  
ATOM   2367  HA  PHE A 142       8.690   0.790  -8.613  1.00  1.180          H  
ATOM   2368 1HB  PHE A 142       8.387   2.019  -6.439  1.00  1.600          H  
ATOM   2369 2HB  PHE A 142       9.941   1.395  -5.928  1.00  1.600          H  
ATOM   2370  HD1 PHE A 142       8.192   3.635  -8.155  1.00  1.600          H  
ATOM   2371  HD2 PHE A 142      11.990   2.286  -6.809  1.00  1.600          H  
ATOM   2372  HE1 PHE A 142       9.240   5.584  -9.193  1.00  1.600          H  
ATOM   2373  HE2 PHE A 142      13.071   4.228  -7.845  1.00  1.600          H  
ATOM   2374  HZ  PHE A 142      11.687   5.892  -9.042  1.00  1.600          H  
ATOM   2375  N   TYR A 143      11.226  -0.718  -7.108  1.00  1.000          N  
ATOM   2376  CA  TYR A 143      12.512  -1.316  -7.427  1.00  1.190          C  
ATOM   2377  C   TYR A 143      12.297  -2.710  -8.021  1.00  1.280          C  
ATOM   2378  O   TYR A 143      13.235  -3.364  -8.496  1.00  1.590          O  
ATOM   2379  CB  TYR A 143      13.388  -1.331  -6.183  1.00  1.590          C  
ATOM   2380  CG  TYR A 143      13.728   0.074  -5.754  1.00  1.590          C  
ATOM   2381  CD1 TYR A 143      13.085   0.633  -4.666  1.00  1.590          C  
ATOM   2382  CD2 TYR A 143      14.657   0.815  -6.468  1.00  1.590          C  
ATOM   2383  CE1 TYR A 143      13.365   1.919  -4.284  1.00  1.590          C  
ATOM   2384  CE2 TYR A 143      14.940   2.107  -6.087  1.00  1.590          C  
ATOM   2385  CZ  TYR A 143      14.297   2.660  -4.999  1.00  1.590          C  
ATOM   2386  OH  TYR A 143      14.577   3.950  -4.622  1.00  1.590          O  
ATOM   2387  H   TYR A 143      10.886  -0.706  -6.143  1.00  1.200          H  
ATOM   2388  HA  TYR A 143      13.003  -0.705  -8.184  1.00  1.430          H  
ATOM   2389 1HB  TYR A 143      12.858  -1.824  -5.367  1.00  1.910          H  
ATOM   2390 2HB  TYR A 143      14.311  -1.875  -6.373  1.00  1.910          H  
ATOM   2391  HD1 TYR A 143      12.353   0.054  -4.111  1.00  1.910          H  
ATOM   2392  HD2 TYR A 143      15.159   0.379  -7.330  1.00  1.910          H  
ATOM   2393  HE1 TYR A 143      12.852   2.352  -3.426  1.00  1.910          H  
ATOM   2394  HE2 TYR A 143      15.669   2.694  -6.644  1.00  1.910          H  
ATOM   2395  HH  TYR A 143      14.042   4.183  -3.859  1.00  1.910          H  
ATOM   2396  N   GLY A 144      11.043  -3.143  -7.977  1.00  1.230          N  
ATOM   2397  CA  GLY A 144      10.544  -4.385  -8.529  1.00  1.460          C  
ATOM   2398  C   GLY A 144      10.692  -4.333 -10.045  1.00  1.470          C  
ATOM   2399  O   GLY A 144      11.344  -5.207 -10.634  1.00  1.700          O  
ATOM   2400  H   GLY A 144      10.370  -2.519  -7.553  1.00  1.480          H  
ATOM   2401 1HA  GLY A 144      11.091  -5.228  -8.112  1.00  1.750          H  
ATOM   2402 2HA  GLY A 144       9.495  -4.506  -8.257  1.00  1.750          H  
ATOM   2403  N   PHE A 145      10.071  -3.307 -10.678  1.00  1.350          N  
ATOM   2404  CA  PHE A 145      10.206  -3.128 -12.130  1.00  1.560          C  
ATOM   2405  C   PHE A 145      10.507  -1.683 -12.566  1.00  1.470          C  
ATOM   2406  O   PHE A 145      10.968  -1.492 -13.684  1.00  1.890          O  
ATOM   2407  CB  PHE A 145       8.920  -3.452 -12.919  1.00  2.100          C  
ATOM   2408  CG  PHE A 145       7.865  -2.349 -12.827  1.00  2.100          C  
ATOM   2409  CD1 PHE A 145       7.885  -1.304 -13.763  1.00  2.100          C  
ATOM   2410  CD2 PHE A 145       6.913  -2.302 -11.868  1.00  2.100          C  
ATOM   2411  CE1 PHE A 145       7.012  -0.270 -13.696  1.00  2.100          C  
ATOM   2412  CE2 PHE A 145       6.012  -1.248 -11.848  1.00  2.100          C  
ATOM   2413  CZ  PHE A 145       6.081  -0.244 -12.761  1.00  2.100          C  
ATOM   2414  H   PHE A 145       9.498  -2.685 -10.102  1.00  1.620          H  
ATOM   2415  HA  PHE A 145      11.020  -3.760 -12.479  1.00  1.870          H  
ATOM   2416 1HB  PHE A 145       9.165  -3.611 -13.972  1.00  2.520          H  
ATOM   2417 2HB  PHE A 145       8.489  -4.371 -12.536  1.00  2.520          H  
ATOM   2418  HD1 PHE A 145       8.639  -1.309 -14.553  1.00  2.520          H  
ATOM   2419  HD2 PHE A 145       6.869  -3.095 -11.132  1.00  2.520          H  
ATOM   2420  HE1 PHE A 145       7.061   0.525 -14.416  1.00  2.520          H  
ATOM   2421  HE2 PHE A 145       5.246  -1.197 -11.105  1.00  2.520          H  
ATOM   2422  HZ  PHE A 145       5.375   0.581 -12.729  1.00  2.520          H  
ATOM   2423  N   TYR A 146      10.201  -0.650 -11.762  1.00  1.330          N  
ATOM   2424  CA  TYR A 146      10.278   0.740 -12.287  1.00  1.680          C  
ATOM   2425  C   TYR A 146      11.657   1.032 -12.845  1.00  2.030          C  
ATOM   2426  O   TYR A 146      11.829   1.615 -13.915  1.00  2.530          O  
ATOM   2427  CB  TYR A 146       9.951   1.765 -11.219  1.00  2.210          C  
ATOM   2428  CG  TYR A 146       9.788   3.158 -11.680  1.00  2.210          C  
ATOM   2429  CD1 TYR A 146       8.530   3.613 -11.994  1.00  2.210          C  
ATOM   2430  CD2 TYR A 146      10.879   3.995 -11.781  1.00  2.210          C  
ATOM   2431  CE1 TYR A 146       8.355   4.907 -12.383  1.00  2.210          C  
ATOM   2432  CE2 TYR A 146      10.706   5.291 -12.186  1.00  2.210          C  
ATOM   2433  CZ  TYR A 146       9.451   5.750 -12.483  1.00  2.210          C  
ATOM   2434  OH  TYR A 146       9.275   7.058 -12.872  1.00  2.210          O  
ATOM   2435  H   TYR A 146       9.878  -0.810 -10.797  1.00  1.600          H  
ATOM   2436  HA  TYR A 146       9.569   0.851 -13.103  1.00  2.020          H  
ATOM   2437 1HB  TYR A 146       9.055   1.464 -10.726  1.00  2.650          H  
ATOM   2438 2HB  TYR A 146      10.740   1.787 -10.488  1.00  2.650          H  
ATOM   2439  HD1 TYR A 146       7.675   2.950 -11.917  1.00  2.650          H  
ATOM   2440  HD2 TYR A 146      11.876   3.632 -11.530  1.00  2.650          H  
ATOM   2441  HE1 TYR A 146       7.361   5.271 -12.615  1.00  2.650          H  
ATOM   2442  HE2 TYR A 146      11.563   5.962 -12.261  1.00  2.650          H  
ATOM   2443  HH  TYR A 146       8.361   7.193 -13.130  1.00  2.650          H  
ATOM   2444  N   SER A 147      12.648   0.616 -12.080  1.00  2.310          N  
ATOM   2445  CA  SER A 147      14.060   0.828 -12.385  1.00  2.970          C  
ATOM   2446  C   SER A 147      14.619  -0.084 -13.501  1.00  3.140          C  
ATOM   2447  O   SER A 147      15.792   0.037 -13.869  1.00  3.600          O  
ATOM   2448  CB  SER A 147      14.876   0.657 -11.115  1.00  3.890          C  
ATOM   2449  OG  SER A 147      14.852  -0.672 -10.666  1.00  3.890          O  
ATOM   2450  H   SER A 147      12.372   0.155 -11.208  1.00  2.770          H  
ATOM   2451  HA  SER A 147      14.173   1.860 -12.719  1.00  3.560          H  
ATOM   2452 1HB  SER A 147      15.906   0.967 -11.295  1.00  4.670          H  
ATOM   2453 2HB  SER A 147      14.468   1.308 -10.340  1.00  4.670          H  
ATOM   2454  HG  SER A 147      15.272  -0.664  -9.800  1.00  4.670          H  
ATOM   2455  N   LYS A 148      13.818  -1.035 -13.991  1.00  3.290          N  
ATOM   2456  CA  LYS A 148      14.252  -1.998 -14.997  1.00  3.720          C  
ATOM   2457  C   LYS A 148      13.596  -1.781 -16.364  1.00  3.880          C  
ATOM   2458  O   LYS A 148      12.577  -1.107 -16.491  1.00  4.170          O  
ATOM   2459  CB  LYS A 148      13.935  -3.408 -14.524  1.00  5.040          C  
ATOM   2460  CG  LYS A 148      14.634  -3.794 -13.241  1.00  5.040          C  
ATOM   2461  CD  LYS A 148      14.302  -5.227 -12.843  1.00  5.040          C  
ATOM   2462  CE  LYS A 148      14.892  -5.587 -11.486  1.00  5.040          C  
ATOM   2463  NZ  LYS A 148      14.197  -4.861 -10.388  1.00  5.040          N  
ATOM   2464  H   LYS A 148      12.843  -1.069 -13.692  1.00  3.950          H  
ATOM   2465  HA  LYS A 148      15.329  -1.898 -15.128  1.00  4.460          H  
ATOM   2466 1HB  LYS A 148      12.860  -3.488 -14.356  1.00  6.040          H  
ATOM   2467 2HB  LYS A 148      14.198  -4.128 -15.300  1.00  6.040          H  
ATOM   2468 1HG  LYS A 148      15.711  -3.686 -13.369  1.00  6.040          H  
ATOM   2469 2HG  LYS A 148      14.311  -3.113 -12.454  1.00  6.040          H  
ATOM   2470 1HD  LYS A 148      13.217  -5.344 -12.784  1.00  6.040          H  
ATOM   2471 2HD  LYS A 148      14.687  -5.918 -13.592  1.00  6.040          H  
ATOM   2472 1HE  LYS A 148      14.784  -6.657 -11.321  1.00  6.040          H  
ATOM   2473 2HE  LYS A 148      15.949  -5.329 -11.466  1.00  6.040          H  
ATOM   2474 1HZ  LYS A 148      14.583  -5.104  -9.489  1.00  6.040          H  
ATOM   2475 2HZ  LYS A 148      14.295  -3.862 -10.525  1.00  6.040          H  
ATOM   2476 3HZ  LYS A 148      13.183  -5.106 -10.394  1.00  6.040          H  
ATOM   2477  N   GLU A 149      14.195  -2.360 -17.398  1.00  4.120          N  
ATOM   2478  CA  GLU A 149      13.621  -2.327 -18.737  1.00  4.330          C  
ATOM   2479  C   GLU A 149      12.222  -2.953 -18.731  1.00  3.750          C  
ATOM   2480  O   GLU A 149      12.041  -4.053 -18.201  1.00  3.900          O  
ATOM   2481  CB  GLU A 149      14.549  -3.087 -19.684  1.00  5.980          C  
ATOM   2482  CG  GLU A 149      14.161  -3.064 -21.133  1.00  5.980          C  
ATOM   2483  CD  GLU A 149      15.163  -3.786 -21.986  1.00  5.980          C  
ATOM   2484  OE1 GLU A 149      16.088  -4.348 -21.446  1.00  5.980          O  
ATOM   2485  OE2 GLU A 149      15.024  -3.747 -23.195  1.00  5.980          O  
ATOM   2486  H   GLU A 149      15.054  -2.869 -17.246  1.00  4.940          H  
ATOM   2487  HA  GLU A 149      13.535  -1.291 -19.062  1.00  5.200          H  
ATOM   2488 1HB  GLU A 149      15.556  -2.679 -19.605  1.00  7.170          H  
ATOM   2489 2HB  GLU A 149      14.597  -4.132 -19.376  1.00  7.170          H  
ATOM   2490 1HG  GLU A 149      13.183  -3.542 -21.254  1.00  7.170          H  
ATOM   2491 2HG  GLU A 149      14.074  -2.030 -21.464  1.00  7.170          H  
ATOM   2492  N   THR A 150      11.238  -2.272 -19.322  1.00  3.580          N  
ATOM   2493  CA  THR A 150       9.874  -2.786 -19.361  1.00  3.400          C  
ATOM   2494  C   THR A 150       9.596  -3.664 -20.583  1.00  3.120          C  
ATOM   2495  O   THR A 150      10.328  -3.632 -21.572  1.00  3.360          O  
ATOM   2496  CB  THR A 150       8.866  -1.622 -19.318  1.00  4.830          C  
ATOM   2497  OG1 THR A 150       9.072  -0.788 -20.463  1.00  4.830          O  
ATOM   2498  CG2 THR A 150       9.046  -0.780 -18.025  1.00  4.830          C  
ATOM   2499  H   THR A 150      11.428  -1.372 -19.742  1.00  4.300          H  
ATOM   2500  HA  THR A 150       9.721  -3.397 -18.471  1.00  4.080          H  
ATOM   2501  HB  THR A 150       7.849  -2.017 -19.349  1.00  5.800          H  
ATOM   2502  HG1 THR A 150       8.871  -1.287 -21.263  1.00  5.800          H  
ATOM   2503 1HG2 THR A 150       8.325   0.041 -18.014  1.00  5.800          H  
ATOM   2504 2HG2 THR A 150       8.886  -1.413 -17.154  1.00  5.800          H  
ATOM   2505 3HG2 THR A 150      10.058  -0.370 -17.985  1.00  5.800          H  
ATOM   2506  N   PHE A 151       8.501  -4.426 -20.504  1.00  3.150          N  
ATOM   2507  CA  PHE A 151       8.034  -5.308 -21.576  1.00  3.160          C  
ATOM   2508  C   PHE A 151       6.545  -5.591 -21.339  1.00  2.760          C  
ATOM   2509  O   PHE A 151       5.978  -5.018 -20.408  1.00  2.890          O  
ATOM   2510  CB  PHE A 151       8.886  -6.589 -21.601  1.00  4.420          C  
ATOM   2511  CG  PHE A 151       8.702  -7.434 -22.838  1.00  4.420          C  
ATOM   2512  CD1 PHE A 151       9.253  -7.034 -24.050  1.00  4.420          C  
ATOM   2513  CD2 PHE A 151       8.001  -8.622 -22.797  1.00  4.420          C  
ATOM   2514  CE1 PHE A 151       9.090  -7.804 -25.182  1.00  4.420          C  
ATOM   2515  CE2 PHE A 151       7.834  -9.381 -23.920  1.00  4.420          C  
ATOM   2516  CZ  PHE A 151       8.373  -8.980 -25.110  1.00  4.420          C  
ATOM   2517  H   PHE A 151       7.966  -4.382 -19.654  1.00  3.780          H  
ATOM   2518  HA  PHE A 151       8.143  -4.807 -22.531  1.00  3.790          H  
ATOM   2519 1HB  PHE A 151       9.942  -6.320 -21.531  1.00  5.300          H  
ATOM   2520 2HB  PHE A 151       8.648  -7.200 -20.732  1.00  5.300          H  
ATOM   2521  HD1 PHE A 151       9.820  -6.100 -24.099  1.00  5.300          H  
ATOM   2522  HD2 PHE A 151       7.562  -8.955 -21.852  1.00  5.300          H  
ATOM   2523  HE1 PHE A 151       9.523  -7.487 -26.131  1.00  5.300          H  
ATOM   2524  HE2 PHE A 151       7.261 -10.310 -23.866  1.00  5.300          H  
ATOM   2525  HZ  PHE A 151       8.226  -9.602 -25.998  1.00  5.300          H  
ATOM   2526  N   PHE A 152       5.913  -6.391 -22.200  1.00  3.000          N  
ATOM   2527  CA  PHE A 152       4.494  -6.754 -22.114  1.00  3.250          C  
ATOM   2528  C   PHE A 152       4.251  -8.248 -21.849  1.00  3.400          C  
ATOM   2529  O   PHE A 152       5.117  -9.090 -22.067  1.00  3.680          O  
ATOM   2530  CB  PHE A 152       3.773  -6.332 -23.383  1.00  4.450          C  
ATOM   2531  CG  PHE A 152       4.381  -6.918 -24.609  1.00  4.450          C  
ATOM   2532  CD1 PHE A 152       4.004  -8.157 -25.066  1.00  4.450          C  
ATOM   2533  CD2 PHE A 152       5.341  -6.219 -25.312  1.00  4.450          C  
ATOM   2534  CE1 PHE A 152       4.569  -8.696 -26.192  1.00  4.450          C  
ATOM   2535  CE2 PHE A 152       5.907  -6.744 -26.438  1.00  4.450          C  
ATOM   2536  CZ  PHE A 152       5.521  -7.991 -26.882  1.00  4.450          C  
ATOM   2537  H   PHE A 152       6.449  -6.793 -22.960  1.00  3.600          H  
ATOM   2538  HA  PHE A 152       4.058  -6.230 -21.282  1.00  3.900          H  
ATOM   2539 1HB  PHE A 152       2.734  -6.648 -23.328  1.00  5.340          H  
ATOM   2540 2HB  PHE A 152       3.786  -5.246 -23.468  1.00  5.340          H  
ATOM   2541  HD1 PHE A 152       3.255  -8.717 -24.517  1.00  5.340          H  
ATOM   2542  HD2 PHE A 152       5.647  -5.243 -24.965  1.00  5.340          H  
ATOM   2543  HE1 PHE A 152       4.266  -9.685 -26.537  1.00  5.340          H  
ATOM   2544  HE2 PHE A 152       6.668  -6.182 -26.980  1.00  5.340          H  
ATOM   2545  HZ  PHE A 152       5.973  -8.420 -27.776  1.00  5.340          H  
ATOM   2546  N   GLY A 153       3.064  -8.576 -21.347  1.00  3.620          N  
ATOM   2547  CA  GLY A 153       2.709  -9.970 -21.104  1.00  3.980          C  
ATOM   2548  C   GLY A 153       2.511 -10.789 -22.386  1.00  3.630          C  
ATOM   2549  O   GLY A 153       1.971 -10.310 -23.381  1.00  3.600          O  
ATOM   2550  H   GLY A 153       2.393  -7.839 -21.125  1.00  4.340          H  
ATOM   2551 1HA  GLY A 153       3.481 -10.434 -20.490  1.00  4.780          H  
ATOM   2552 2HA  GLY A 153       1.786  -9.997 -20.521  1.00  4.780          H  
ATOM   2553  N   GLU A 154       2.906 -12.066 -22.335  1.00  3.810          N  
ATOM   2554  CA  GLU A 154       2.722 -12.984 -23.469  1.00  3.830          C  
ATOM   2555  C   GLU A 154       1.967 -14.287 -23.153  1.00  3.990          C  
ATOM   2556  O   GLU A 154       1.361 -14.873 -24.053  1.00  4.180          O  
ATOM   2557  CB  GLU A 154       4.070 -13.339 -24.109  1.00  5.350          C  
ATOM   2558  CG  GLU A 154       4.783 -12.177 -24.810  1.00  5.350          C  
ATOM   2559  CD  GLU A 154       6.111 -12.587 -25.409  1.00  5.350          C  
ATOM   2560  OE1 GLU A 154       6.581 -13.642 -25.063  1.00  5.350          O  
ATOM   2561  OE2 GLU A 154       6.633 -11.873 -26.237  1.00  5.350          O  
ATOM   2562  H   GLU A 154       3.371 -12.388 -21.499  1.00  4.570          H  
ATOM   2563  HA  GLU A 154       2.139 -12.454 -24.227  1.00  4.600          H  
ATOM   2564 1HB  GLU A 154       4.739 -13.733 -23.345  1.00  6.420          H  
ATOM   2565 2HB  GLU A 154       3.921 -14.126 -24.848  1.00  6.420          H  
ATOM   2566 1HG  GLU A 154       4.135 -11.811 -25.599  1.00  6.420          H  
ATOM   2567 2HG  GLU A 154       4.938 -11.363 -24.099  1.00  6.420          H  
ATOM   2568  N   THR A 155       2.002 -14.731 -21.891  1.00  4.180          N  
ATOM   2569  CA  THR A 155       1.505 -16.041 -21.449  1.00  4.590          C  
ATOM   2570  C   THR A 155       0.116 -16.405 -21.956  1.00  4.460          C  
ATOM   2571  O   THR A 155      -0.106 -17.525 -22.426  1.00  4.880          O  
ATOM   2572  CB  THR A 155       1.489 -16.072 -19.898  1.00  6.260          C  
ATOM   2573  OG1 THR A 155       2.824 -15.882 -19.404  1.00  6.260          O  
ATOM   2574  CG2 THR A 155       0.925 -17.399 -19.364  1.00  6.260          C  
ATOM   2575  H   THR A 155       2.466 -14.178 -21.192  1.00  5.020          H  
ATOM   2576  HA  THR A 155       2.199 -16.801 -21.805  1.00  5.510          H  
ATOM   2577  HB  THR A 155       0.871 -15.256 -19.538  1.00  7.510          H  
ATOM   2578  HG1 THR A 155       2.797 -15.762 -18.447  1.00  7.510          H  
ATOM   2579 1HG2 THR A 155       0.928 -17.379 -18.273  1.00  7.510          H  
ATOM   2580 2HG2 THR A 155      -0.100 -17.545 -19.707  1.00  7.510          H  
ATOM   2581 3HG2 THR A 155       1.543 -18.223 -19.713  1.00  7.510          H  
ATOM   2582  N   ILE A 156      -0.811 -15.468 -21.838  1.00  4.070          N  
ATOM   2583  CA  ILE A 156      -2.194 -15.672 -22.240  1.00  4.010          C  
ATOM   2584  C   ILE A 156      -2.580 -14.709 -23.376  1.00  3.490          C  
ATOM   2585  O   ILE A 156      -3.747 -14.353 -23.535  1.00  3.690          O  
ATOM   2586  CB  ILE A 156      -3.109 -15.559 -20.982  1.00  5.640          C  
ATOM   2587  CG1 ILE A 156      -4.567 -16.124 -21.216  1.00  5.640          C  
ATOM   2588  CG2 ILE A 156      -3.179 -14.108 -20.500  1.00  5.640          C  
ATOM   2589  CD1 ILE A 156      -4.645 -17.612 -21.531  1.00  5.640          C  
ATOM   2590  H   ILE A 156      -0.524 -14.589 -21.441  1.00  4.880          H  
ATOM   2591  HA  ILE A 156      -2.273 -16.679 -22.632  1.00  4.810          H  
ATOM   2592  HB  ILE A 156      -2.663 -16.155 -20.183  1.00  6.770          H  
ATOM   2593 1HG1 ILE A 156      -5.129 -15.960 -20.299  1.00  6.770          H  
ATOM   2594 2HG1 ILE A 156      -5.058 -15.581 -22.012  1.00  6.770          H  
ATOM   2595 1HG2 ILE A 156      -3.780 -14.043 -19.603  1.00  6.770          H  
ATOM   2596 2HG2 ILE A 156      -2.179 -13.741 -20.280  1.00  6.770          H  
ATOM   2597 3HG2 ILE A 156      -3.630 -13.507 -21.258  1.00  6.770          H  
ATOM   2598 1HD1 ILE A 156      -5.691 -17.900 -21.633  1.00  6.770          H  
ATOM   2599 2HD1 ILE A 156      -4.131 -17.832 -22.461  1.00  6.770          H  
ATOM   2600 3HD1 ILE A 156      -4.192 -18.180 -20.737  1.00  6.770          H  
ATOM   2601  N   LYS A 157      -1.570 -14.212 -24.105  1.00  3.000          N  
ATOM   2602  CA  LYS A 157      -1.705 -13.247 -25.210  1.00  2.750          C  
ATOM   2603  C   LYS A 157      -2.222 -11.876 -24.763  1.00  2.350          C  
ATOM   2604  O   LYS A 157      -2.504 -10.991 -25.580  1.00  2.710          O  
ATOM   2605  CB  LYS A 157      -2.644 -13.785 -26.301  1.00  3.950          C  
ATOM   2606  CG  LYS A 157      -2.239 -15.123 -26.904  1.00  3.950          C  
ATOM   2607  CD  LYS A 157      -3.191 -15.526 -28.026  1.00  3.950          C  
ATOM   2608  CE  LYS A 157      -2.835 -16.891 -28.606  1.00  3.950          C  
ATOM   2609  NZ  LYS A 157      -3.785 -17.306 -29.684  1.00  3.950          N  
ATOM   2610  H   LYS A 157      -0.622 -14.563 -23.932  1.00  3.600          H  
ATOM   2611  HA  LYS A 157      -0.714 -13.098 -25.644  1.00  3.300          H  
ATOM   2612 1HB  LYS A 157      -3.657 -13.874 -25.919  1.00  4.740          H  
ATOM   2613 2HB  LYS A 157      -2.678 -13.065 -27.117  1.00  4.740          H  
ATOM   2614 1HG  LYS A 157      -1.226 -15.045 -27.298  1.00  4.740          H  
ATOM   2615 2HG  LYS A 157      -2.250 -15.888 -26.130  1.00  4.740          H  
ATOM   2616 1HD  LYS A 157      -4.210 -15.561 -27.638  1.00  4.740          H  
ATOM   2617 2HD  LYS A 157      -3.150 -14.780 -28.820  1.00  4.740          H  
ATOM   2618 1HE  LYS A 157      -1.828 -16.853 -29.018  1.00  4.740          H  
ATOM   2619 2HE  LYS A 157      -2.863 -17.633 -27.808  1.00  4.740          H  
ATOM   2620 1HZ  LYS A 157      -3.517 -18.213 -30.039  1.00  4.740          H  
ATOM   2621 2HZ  LYS A 157      -4.723 -17.356 -29.309  1.00  4.740          H  
ATOM   2622 3HZ  LYS A 157      -3.761 -16.631 -30.436  1.00  4.740          H  
ATOM   2623  N   TYR A 158      -2.274 -11.653 -23.466  1.00  1.860          N  
ATOM   2624  CA  TYR A 158      -2.736 -10.392 -22.942  1.00  1.580          C  
ATOM   2625  C   TYR A 158      -1.575  -9.442 -22.913  1.00  1.720          C  
ATOM   2626  O   TYR A 158      -0.870  -9.303 -21.910  1.00  2.430          O  
ATOM   2627  CB  TYR A 158      -3.374 -10.581 -21.571  1.00  2.320          C  
ATOM   2628  CG  TYR A 158      -4.122  -9.383 -21.034  1.00  2.320          C  
ATOM   2629  CD1 TYR A 158      -5.281  -8.965 -21.657  1.00  2.320          C  
ATOM   2630  CD2 TYR A 158      -3.682  -8.733 -19.912  1.00  2.320          C  
ATOM   2631  CE1 TYR A 158      -5.982  -7.891 -21.155  1.00  2.320          C  
ATOM   2632  CE2 TYR A 158      -4.381  -7.669 -19.410  1.00  2.320          C  
ATOM   2633  CZ  TYR A 158      -5.521  -7.243 -20.022  1.00  2.320          C  
ATOM   2634  OH  TYR A 158      -6.222  -6.170 -19.509  1.00  2.320          O  
ATOM   2635  H   TYR A 158      -2.015 -12.399 -22.843  1.00  2.230          H  
ATOM   2636  HA  TYR A 158      -3.485  -9.983 -23.619  1.00  1.900          H  
ATOM   2637 1HB  TYR A 158      -4.086 -11.390 -21.637  1.00  2.790          H  
ATOM   2638 2HB  TYR A 158      -2.607 -10.869 -20.855  1.00  2.790          H  
ATOM   2639  HD1 TYR A 158      -5.643  -9.483 -22.545  1.00  2.790          H  
ATOM   2640  HD2 TYR A 158      -2.777  -9.069 -19.418  1.00  2.790          H  
ATOM   2641  HE1 TYR A 158      -6.896  -7.559 -21.646  1.00  2.790          H  
ATOM   2642  HE2 TYR A 158      -4.027  -7.162 -18.527  1.00  2.790          H  
ATOM   2643  HH  TYR A 158      -6.995  -6.002 -20.056  1.00  2.790          H  
ATOM   2644  N   ARG A 159      -1.364  -8.784 -24.044  1.00  1.460          N  
ATOM   2645  CA  ARG A 159      -0.214  -7.911 -24.231  1.00  1.450          C  
ATOM   2646  C   ARG A 159      -0.371  -6.567 -23.543  1.00  1.370          C  
ATOM   2647  O   ARG A 159      -0.472  -5.516 -24.178  1.00  1.500          O  
ATOM   2648  CB  ARG A 159       0.061  -7.699 -25.706  1.00  2.030          C  
ATOM   2649  CG  ARG A 159       0.516  -8.949 -26.445  1.00  2.030          C  
ATOM   2650  CD  ARG A 159       0.752  -8.687 -27.885  1.00  2.030          C  
ATOM   2651  NE  ARG A 159       1.856  -7.740 -28.097  1.00  2.030          N  
ATOM   2652  CZ  ARG A 159       2.203  -7.196 -29.287  1.00  2.030          C  
ATOM   2653  NH1 ARG A 159       1.545  -7.514 -30.385  1.00  2.030          N  
ATOM   2654  NH2 ARG A 159       3.210  -6.335 -29.357  1.00  2.030          N  
ATOM   2655  H   ARG A 159      -2.001  -8.986 -24.817  1.00  1.750          H  
ATOM   2656  HA  ARG A 159       0.654  -8.396 -23.797  1.00  1.740          H  
ATOM   2657 1HB  ARG A 159      -0.840  -7.333 -26.193  1.00  2.440          H  
ATOM   2658 2HB  ARG A 159       0.833  -6.940 -25.822  1.00  2.440          H  
ATOM   2659 1HG  ARG A 159       1.431  -9.323 -25.996  1.00  2.440          H  
ATOM   2660 2HG  ARG A 159      -0.257  -9.713 -26.360  1.00  2.440          H  
ATOM   2661 1HD  ARG A 159       1.004  -9.626 -28.377  1.00  2.440          H  
ATOM   2662 2HD  ARG A 159      -0.153  -8.272 -28.322  1.00  2.440          H  
ATOM   2663  HE  ARG A 159       2.400  -7.470 -27.281  1.00  2.440          H  
ATOM   2664 1HH1 ARG A 159       0.777  -8.167 -30.350  1.00  2.440          H  
ATOM   2665 2HH1 ARG A 159       1.809  -7.102 -31.269  1.00  2.440          H  
ATOM   2666 1HH2 ARG A 159       3.721  -6.063 -28.522  1.00  2.440          H  
ATOM   2667 2HH2 ARG A 159       3.464  -5.929 -30.243  1.00  2.440          H  
ATOM   2668  N   VAL A 160      -0.327  -6.626 -22.229  1.00  1.240          N  
ATOM   2669  CA  VAL A 160      -0.449  -5.486 -21.349  1.00  1.130          C  
ATOM   2670  C   VAL A 160       0.952  -5.267 -20.836  1.00  1.120          C  
ATOM   2671  O   VAL A 160       1.644  -6.252 -20.576  1.00  1.230          O  
ATOM   2672  CB  VAL A 160      -1.418  -5.786 -20.165  1.00  1.630          C  
ATOM   2673  CG1 VAL A 160      -0.894  -6.951 -19.295  1.00  1.630          C  
ATOM   2674  CG2 VAL A 160      -1.611  -4.549 -19.279  1.00  1.630          C  
ATOM   2675  H   VAL A 160      -0.267  -7.570 -21.849  1.00  1.490          H  
ATOM   2676  HA  VAL A 160      -0.830  -4.643 -21.911  1.00  1.360          H  
ATOM   2677  HB  VAL A 160      -2.368  -6.083 -20.584  1.00  1.950          H  
ATOM   2678 1HG1 VAL A 160      -1.601  -7.158 -18.505  1.00  1.950          H  
ATOM   2679 2HG1 VAL A 160      -0.769  -7.838 -19.898  1.00  1.950          H  
ATOM   2680 3HG1 VAL A 160       0.059  -6.694 -18.843  1.00  1.950          H  
ATOM   2681 1HG2 VAL A 160      -2.310  -4.787 -18.486  1.00  1.950          H  
ATOM   2682 2HG2 VAL A 160      -0.663  -4.252 -18.840  1.00  1.950          H  
ATOM   2683 3HG2 VAL A 160      -2.013  -3.730 -19.873  1.00  1.950          H  
ATOM   2684  N   PRO A 161       1.465  -4.040 -20.738  1.00  1.140          N  
ATOM   2685  CA  PRO A 161       2.782  -3.807 -20.217  1.00  1.200          C  
ATOM   2686  C   PRO A 161       2.779  -4.520 -18.889  1.00  1.080          C  
ATOM   2687  O   PRO A 161       1.797  -4.415 -18.143  1.00  0.910          O  
ATOM   2688  CB  PRO A 161       2.817  -2.288 -20.094  1.00  1.800          C  
ATOM   2689  CG  PRO A 161       1.878  -1.830 -21.191  1.00  1.800          C  
ATOM   2690  CD  PRO A 161       0.758  -2.832 -21.192  1.00  1.800          C  
ATOM   2691  HA  PRO A 161       3.555  -4.170 -20.897  1.00  1.440          H  
ATOM   2692 1HB  PRO A 161       2.510  -1.980 -19.109  1.00  2.160          H  
ATOM   2693 2HB  PRO A 161       3.847  -1.921 -20.241  1.00  2.160          H  
ATOM   2694 1HG  PRO A 161       1.552  -0.791 -21.022  1.00  2.160          H  
ATOM   2695 2HG  PRO A 161       2.403  -1.865 -22.136  1.00  2.160          H  
ATOM   2696 1HD  PRO A 161      -0.022  -2.535 -20.489  1.00  2.160          H  
ATOM   2697 2HD  PRO A 161       0.397  -2.931 -22.226  1.00  2.160          H  
ATOM   2698  N   VAL A 162       3.862  -5.221 -18.574  1.00  1.240          N  
ATOM   2699  CA  VAL A 162       3.862  -5.974 -17.331  1.00  1.230          C  
ATOM   2700  C   VAL A 162       3.841  -4.973 -16.216  1.00  1.070          C  
ATOM   2701  O   VAL A 162       3.135  -5.156 -15.236  1.00  0.890          O  
ATOM   2702  CB  VAL A 162       5.074  -6.948 -17.223  1.00  1.730          C  
ATOM   2703  CG1 VAL A 162       5.054  -7.892 -18.412  1.00  1.730          C  
ATOM   2704  CG2 VAL A 162       6.427  -6.207 -17.155  1.00  1.730          C  
ATOM   2705  H   VAL A 162       4.638  -5.251 -19.232  1.00  1.490          H  
ATOM   2706  HA  VAL A 162       2.951  -6.571 -17.280  1.00  1.480          H  
ATOM   2707  HB  VAL A 162       4.949  -7.549 -16.333  1.00  2.070          H  
ATOM   2708 1HG1 VAL A 162       5.869  -8.608 -18.332  1.00  2.070          H  
ATOM   2709 2HG1 VAL A 162       4.104  -8.423 -18.436  1.00  2.070          H  
ATOM   2710 3HG1 VAL A 162       5.172  -7.324 -19.312  1.00  2.070          H  
ATOM   2711 1HG2 VAL A 162       7.224  -6.946 -17.079  1.00  2.070          H  
ATOM   2712 2HG2 VAL A 162       6.571  -5.618 -18.045  1.00  2.070          H  
ATOM   2713 3HG2 VAL A 162       6.476  -5.564 -16.288  1.00  2.070          H  
ATOM   2714  N   ALA A 163       4.522  -3.857 -16.450  1.00  1.170          N  
ATOM   2715  CA  ALA A 163       4.634  -2.741 -15.548  1.00  1.090          C  
ATOM   2716  C   ALA A 163       3.270  -2.162 -15.178  1.00  0.940          C  
ATOM   2717  O   ALA A 163       3.025  -1.811 -14.013  1.00  0.850          O  
ATOM   2718  CB  ALA A 163       5.468  -1.715 -16.277  1.00  1.560          C  
ATOM   2719  H   ALA A 163       5.037  -3.812 -17.319  1.00  1.400          H  
ATOM   2720  HA  ALA A 163       5.120  -3.055 -14.630  1.00  1.310          H  
ATOM   2721 1HB  ALA A 163       5.572  -0.841 -15.706  1.00  1.870          H  
ATOM   2722 2HB  ALA A 163       6.446  -2.139 -16.503  1.00  1.870          H  
ATOM   2723 3HB  ALA A 163       4.986  -1.464 -17.198  1.00  1.870          H  
ATOM   2724  N   TYR A 164       2.387  -2.052 -16.171  1.00  0.980          N  
ATOM   2725  CA  TYR A 164       1.048  -1.511 -15.975  1.00  0.880          C  
ATOM   2726  C   TYR A 164       0.237  -2.469 -15.149  1.00  0.790          C  
ATOM   2727  O   TYR A 164      -0.449  -2.082 -14.199  1.00  0.760          O  
ATOM   2728  CB  TYR A 164       0.311  -1.269 -17.291  1.00  1.270          C  
ATOM   2729  CG  TYR A 164      -1.048  -0.640 -17.071  1.00  1.270          C  
ATOM   2730  CD1 TYR A 164      -1.155   0.741 -16.963  1.00  1.270          C  
ATOM   2731  CD2 TYR A 164      -2.183  -1.439 -16.935  1.00  1.270          C  
ATOM   2732  CE1 TYR A 164      -2.387   1.320 -16.737  1.00  1.270          C  
ATOM   2733  CE2 TYR A 164      -3.406  -0.855 -16.698  1.00  1.270          C  
ATOM   2734  CZ  TYR A 164      -3.511   0.519 -16.601  1.00  1.270          C  
ATOM   2735  OH  TYR A 164      -4.739   1.097 -16.370  1.00  1.270          O  
ATOM   2736  H   TYR A 164       2.658  -2.390 -17.089  1.00  1.180          H  
ATOM   2737  HA  TYR A 164       1.125  -0.573 -15.424  1.00  1.060          H  
ATOM   2738 1HB  TYR A 164       0.888  -0.613 -17.934  1.00  1.530          H  
ATOM   2739 2HB  TYR A 164       0.177  -2.215 -17.814  1.00  1.530          H  
ATOM   2740  HD1 TYR A 164      -0.268   1.374 -17.058  1.00  1.530          H  
ATOM   2741  HD2 TYR A 164      -2.105  -2.522 -17.009  1.00  1.530          H  
ATOM   2742  HE1 TYR A 164      -2.476   2.401 -16.656  1.00  1.530          H  
ATOM   2743  HE2 TYR A 164      -4.294  -1.478 -16.588  1.00  1.530          H  
ATOM   2744  HH  TYR A 164      -5.398   0.411 -16.239  1.00  1.530          H  
ATOM   2745  N   PHE A 165       0.278  -3.741 -15.551  1.00  0.790          N  
ATOM   2746  CA  PHE A 165      -0.536  -4.749 -14.923  1.00  0.740          C  
ATOM   2747  C   PHE A 165      -0.081  -4.938 -13.474  1.00  0.680          C  
ATOM   2748  O   PHE A 165      -0.919  -5.132 -12.599  1.00  0.660          O  
ATOM   2749  CB  PHE A 165      -0.473  -6.029 -15.744  1.00  1.060          C  
ATOM   2750  CG  PHE A 165      -1.599  -6.989 -15.491  1.00  1.060          C  
ATOM   2751  CD1 PHE A 165      -2.873  -6.631 -15.920  1.00  1.060          C  
ATOM   2752  CD2 PHE A 165      -1.435  -8.216 -14.915  1.00  1.060          C  
ATOM   2753  CE1 PHE A 165      -3.941  -7.467 -15.767  1.00  1.060          C  
ATOM   2754  CE2 PHE A 165      -2.530  -9.053 -14.765  1.00  1.060          C  
ATOM   2755  CZ  PHE A 165      -3.770  -8.675 -15.188  1.00  1.060          C  
ATOM   2756  H   PHE A 165       0.867  -3.994 -16.353  1.00  0.950          H  
ATOM   2757  HA  PHE A 165      -1.565  -4.408 -14.914  1.00  0.890          H  
ATOM   2758 1HB  PHE A 165      -0.478  -5.756 -16.778  1.00  1.270          H  
ATOM   2759 2HB  PHE A 165       0.469  -6.541 -15.547  1.00  1.270          H  
ATOM   2760  HD1 PHE A 165      -3.019  -5.663 -16.394  1.00  1.270          H  
ATOM   2761  HD2 PHE A 165      -0.445  -8.527 -14.586  1.00  1.270          H  
ATOM   2762  HE1 PHE A 165      -4.930  -7.163 -16.116  1.00  1.270          H  
ATOM   2763  HE2 PHE A 165      -2.419 -10.023 -14.318  1.00  1.270          H  
ATOM   2764  HZ  PHE A 165      -4.617  -9.350 -15.070  1.00  1.270          H  
ATOM   2765  N   PHE A 166       1.237  -4.884 -13.214  1.00  0.690          N  
ATOM   2766  CA  PHE A 166       1.767  -5.009 -11.860  1.00  0.680          C  
ATOM   2767  C   PHE A 166       1.210  -3.880 -10.988  1.00  0.670          C  
ATOM   2768  O   PHE A 166       0.728  -4.092  -9.871  1.00  0.660          O  
ATOM   2769  CB  PHE A 166       3.285  -4.828 -11.861  1.00  0.960          C  
ATOM   2770  CG  PHE A 166       4.158  -5.889 -12.472  1.00  0.960          C  
ATOM   2771  CD1 PHE A 166       5.396  -5.533 -12.995  1.00  0.960          C  
ATOM   2772  CD2 PHE A 166       3.798  -7.205 -12.511  1.00  0.960          C  
ATOM   2773  CE1 PHE A 166       6.226  -6.464 -13.540  1.00  0.960          C  
ATOM   2774  CE2 PHE A 166       4.634  -8.144 -13.066  1.00  0.960          C  
ATOM   2775  CZ  PHE A 166       5.843  -7.774 -13.579  1.00  0.960          C  
ATOM   2776  H   PHE A 166       1.894  -4.775 -13.986  1.00  0.830          H  
ATOM   2777  HA  PHE A 166       1.468  -5.963 -11.435  1.00  0.820          H  
ATOM   2778 1HB  PHE A 166       3.525  -3.884 -12.356  1.00  1.150          H  
ATOM   2779 2HB  PHE A 166       3.576  -4.733 -10.857  1.00  1.150          H  
ATOM   2780  HD1 PHE A 166       5.698  -4.498 -12.968  1.00  1.150          H  
ATOM   2781  HD2 PHE A 166       2.853  -7.504 -12.095  1.00  1.150          H  
ATOM   2782  HE1 PHE A 166       7.192  -6.165 -13.944  1.00  1.150          H  
ATOM   2783  HE2 PHE A 166       4.340  -9.187 -13.091  1.00  1.150          H  
ATOM   2784  HZ  PHE A 166       6.501  -8.524 -14.017  1.00  1.150          H  
ATOM   2785  N   CYS A 167       1.223  -2.665 -11.536  1.00  0.710          N  
ATOM   2786  CA  CYS A 167       0.697  -1.521 -10.819  1.00  0.730          C  
ATOM   2787  C   CYS A 167      -0.795  -1.673 -10.529  1.00  0.670          C  
ATOM   2788  O   CYS A 167      -1.268  -1.400  -9.412  1.00  0.650          O  
ATOM   2789  CB  CYS A 167       0.904  -0.279 -11.683  1.00  1.010          C  
ATOM   2790  SG  CYS A 167       2.585   0.303 -11.825  1.00  1.010          S  
ATOM   2791  H   CYS A 167       1.656  -2.517 -12.451  1.00  0.850          H  
ATOM   2792  HA  CYS A 167       1.230  -1.413  -9.883  1.00  0.880          H  
ATOM   2793 1HB  CYS A 167       0.595  -0.521 -12.686  1.00  1.220          H  
ATOM   2794 2HB  CYS A 167       0.281   0.499 -11.377  1.00  1.220          H  
ATOM   2795  HG  CYS A 167       3.002  -0.658 -12.691  1.00  1.220          H  
ATOM   2796  N   ASN A 168      -1.525  -2.190 -11.508  1.00  0.670          N  
ATOM   2797  CA  ASN A 168      -2.951  -2.331 -11.398  1.00  0.670          C  
ATOM   2798  C   ASN A 168      -3.365  -3.458 -10.463  1.00  0.630          C  
ATOM   2799  O   ASN A 168      -4.338  -3.320  -9.717  1.00  0.680          O  
ATOM   2800  CB  ASN A 168      -3.543  -2.567 -12.773  1.00  0.940          C  
ATOM   2801  CG  ASN A 168      -4.989  -2.394 -12.799  1.00  0.940          C  
ATOM   2802  OD1 ASN A 168      -5.457  -1.285 -12.507  1.00  0.940          O  
ATOM   2803  ND2 ASN A 168      -5.722  -3.430 -13.126  1.00  0.940          N  
ATOM   2804  H   ASN A 168      -1.071  -2.388 -12.411  1.00  0.800          H  
ATOM   2805  HA  ASN A 168      -3.357  -1.411 -10.979  1.00  0.800          H  
ATOM   2806 1HB  ASN A 168      -3.091  -1.894 -13.497  1.00  1.130          H  
ATOM   2807 2HB  ASN A 168      -3.303  -3.584 -13.094  1.00  1.130          H  
ATOM   2808 1HD2 ASN A 168      -6.720  -3.351 -13.148  1.00  1.130          H  
ATOM   2809 2HD2 ASN A 168      -5.281  -4.300 -13.339  1.00  1.130          H  
ATOM   2810  N   ILE A 169      -2.622  -4.566 -10.482  1.00  0.580          N  
ATOM   2811  CA  ILE A 169      -3.042  -5.697  -9.693  1.00  0.570          C  
ATOM   2812  C   ILE A 169      -2.841  -5.336  -8.205  1.00  0.570          C  
ATOM   2813  O   ILE A 169      -3.660  -5.730  -7.363  1.00  0.600          O  
ATOM   2814  CB  ILE A 169      -2.246  -6.972 -10.098  1.00  0.800          C  
ATOM   2815  CG1 ILE A 169      -3.030  -8.208  -9.770  1.00  0.800          C  
ATOM   2816  CG2 ILE A 169      -0.888  -7.057  -9.403  1.00  0.800          C  
ATOM   2817  CD1 ILE A 169      -4.264  -8.439 -10.662  1.00  0.800          C  
ATOM   2818  H   ILE A 169      -1.844  -4.649 -11.134  1.00  0.700          H  
ATOM   2819  HA  ILE A 169      -4.092  -5.850  -9.849  1.00  0.680          H  
ATOM   2820  HB  ILE A 169      -2.086  -6.951 -11.179  1.00  0.960          H  
ATOM   2821 1HG1 ILE A 169      -2.385  -9.070  -9.811  1.00  0.960          H  
ATOM   2822 2HG1 ILE A 169      -3.383  -8.089  -8.787  1.00  0.960          H  
ATOM   2823 1HG2 ILE A 169      -0.371  -7.940  -9.726  1.00  0.960          H  
ATOM   2824 2HG2 ILE A 169      -0.300  -6.204  -9.651  1.00  0.960          H  
ATOM   2825 3HG2 ILE A 169      -1.016  -7.108  -8.328  1.00  0.960          H  
ATOM   2826 1HD1 ILE A 169      -4.782  -9.322 -10.344  1.00  0.960          H  
ATOM   2827 2HD1 ILE A 169      -4.945  -7.628 -10.622  1.00  0.960          H  
ATOM   2828 3HD1 ILE A 169      -3.932  -8.574 -11.695  1.00  0.960          H  
ATOM   2829  N   PHE A 170      -1.798  -4.540  -7.888  1.00  0.590          N  
ATOM   2830  CA  PHE A 170      -1.608  -4.057  -6.527  1.00  0.620          C  
ATOM   2831  C   PHE A 170      -2.792  -3.198  -6.046  1.00  0.530          C  
ATOM   2832  O   PHE A 170      -3.300  -3.392  -4.930  1.00  0.540          O  
ATOM   2833  CB  PHE A 170      -0.331  -3.210  -6.409  1.00  0.860          C  
ATOM   2834  CG  PHE A 170       0.947  -3.877  -5.912  1.00  0.860          C  
ATOM   2835  CD1 PHE A 170       2.089  -4.011  -6.640  1.00  0.860          C  
ATOM   2836  CD2 PHE A 170       0.978  -4.312  -4.628  1.00  0.860          C  
ATOM   2837  CE1 PHE A 170       3.217  -4.566  -6.033  1.00  0.860          C  
ATOM   2838  CE2 PHE A 170       2.067  -4.840  -4.050  1.00  0.860          C  
ATOM   2839  CZ  PHE A 170       3.187  -4.968  -4.743  1.00  0.860          C  
ATOM   2840  H   PHE A 170      -1.108  -4.297  -8.611  1.00  0.710          H  
ATOM   2841  HA  PHE A 170      -1.512  -4.922  -5.870  1.00  0.740          H  
ATOM   2842 1HB  PHE A 170      -0.106  -2.819  -7.406  1.00  1.030          H  
ATOM   2843 2HB  PHE A 170      -0.526  -2.352  -5.795  1.00  1.030          H  
ATOM   2844  HD1 PHE A 170       2.108  -3.680  -7.673  1.00  1.030          H  
ATOM   2845  HD2 PHE A 170       0.103  -4.226  -4.062  1.00  1.030          H  
ATOM   2846  HE1 PHE A 170       4.136  -4.682  -6.578  1.00  1.030          H  
ATOM   2847  HE2 PHE A 170       2.025  -5.150  -3.018  1.00  1.030          H  
ATOM   2848  HZ  PHE A 170       4.060  -5.393  -4.269  1.00  1.030          H  
ATOM   2849  N   ILE A 171      -3.269  -2.271  -6.882  1.00  0.500          N  
ATOM   2850  CA  ILE A 171      -4.400  -1.446  -6.464  1.00  0.470          C  
ATOM   2851  C   ILE A 171      -5.651  -2.286  -6.250  1.00  0.470          C  
ATOM   2852  O   ILE A 171      -6.414  -2.007  -5.312  1.00  0.510          O  
ATOM   2853  CB  ILE A 171      -4.662  -0.261  -7.412  1.00  0.670          C  
ATOM   2854  CG1 ILE A 171      -3.432   0.711  -7.394  1.00  0.670          C  
ATOM   2855  CG2 ILE A 171      -5.975   0.491  -7.010  1.00  0.670          C  
ATOM   2856  CD1 ILE A 171      -3.058   1.318  -6.021  1.00  0.670          C  
ATOM   2857  H   ILE A 171      -2.797  -2.108  -7.781  1.00  0.600          H  
ATOM   2858  HA  ILE A 171      -4.172  -1.035  -5.495  1.00  0.560          H  
ATOM   2859  HB  ILE A 171      -4.758  -0.635  -8.439  1.00  0.800          H  
ATOM   2860 1HG1 ILE A 171      -2.568   0.179  -7.771  1.00  0.800          H  
ATOM   2861 2HG1 ILE A 171      -3.652   1.542  -8.073  1.00  0.800          H  
ATOM   2862 1HG2 ILE A 171      -6.136   1.324  -7.696  1.00  0.800          H  
ATOM   2863 2HG2 ILE A 171      -6.827  -0.181  -7.067  1.00  0.800          H  
ATOM   2864 3HG2 ILE A 171      -5.898   0.876  -5.993  1.00  0.800          H  
ATOM   2865 1HD1 ILE A 171      -2.221   1.974  -6.134  1.00  0.800          H  
ATOM   2866 2HD1 ILE A 171      -3.894   1.886  -5.626  1.00  0.800          H  
ATOM   2867 3HD1 ILE A 171      -2.782   0.554  -5.310  1.00  0.800          H  
ATOM   2868  N   LEU A 172      -5.902  -3.267  -7.116  1.00  0.490          N  
ATOM   2869  CA  LEU A 172      -7.062  -4.121  -6.927  1.00  0.530          C  
ATOM   2870  C   LEU A 172      -6.980  -4.832  -5.579  1.00  0.530          C  
ATOM   2871  O   LEU A 172      -7.975  -4.914  -4.860  1.00  0.580          O  
ATOM   2872  CB  LEU A 172      -7.187  -5.119  -8.072  1.00  0.730          C  
ATOM   2873  CG  LEU A 172      -7.575  -4.531  -9.454  1.00  0.730          C  
ATOM   2874  CD1 LEU A 172      -7.413  -5.604 -10.502  1.00  0.730          C  
ATOM   2875  CD2 LEU A 172      -9.034  -4.036  -9.429  1.00  0.730          C  
ATOM   2876  H   LEU A 172      -5.271  -3.410  -7.917  1.00  0.590          H  
ATOM   2877  HA  LEU A 172      -7.943  -3.487  -6.904  1.00  0.640          H  
ATOM   2878 1HB  LEU A 172      -6.222  -5.618  -8.184  1.00  0.870          H  
ATOM   2879 2HB  LEU A 172      -7.927  -5.860  -7.806  1.00  0.870          H  
ATOM   2880  HG  LEU A 172      -6.913  -3.699  -9.703  1.00  0.870          H  
ATOM   2881 1HD1 LEU A 172      -7.676  -5.200 -11.479  1.00  0.870          H  
ATOM   2882 2HD1 LEU A 172      -6.389  -5.923 -10.516  1.00  0.870          H  
ATOM   2883 3HD1 LEU A 172      -8.061  -6.447 -10.272  1.00  0.870          H  
ATOM   2884 1HD2 LEU A 172      -9.288  -3.638 -10.411  1.00  0.870          H  
ATOM   2885 2HD2 LEU A 172      -9.699  -4.867  -9.189  1.00  0.870          H  
ATOM   2886 3HD2 LEU A 172      -9.163  -3.253  -8.695  1.00  0.870          H  
ATOM   2887  N   GLY A 173      -5.778  -5.270  -5.172  1.00  0.530          N  
ATOM   2888  CA  GLY A 173      -5.625  -5.896  -3.855  1.00  0.590          C  
ATOM   2889  C   GLY A 173      -6.304  -5.000  -2.792  1.00  0.580          C  
ATOM   2890  O   GLY A 173      -7.147  -5.481  -2.012  1.00  0.640          O  
ATOM   2891  H   GLY A 173      -4.984  -5.241  -5.820  1.00  0.640          H  
ATOM   2892 1HA  GLY A 173      -6.076  -6.888  -3.861  1.00  0.710          H  
ATOM   2893 2HA  GLY A 173      -4.564  -6.019  -3.631  1.00  0.710          H  
ATOM   2894  N   PHE A 174      -5.930  -3.694  -2.763  1.00  0.570          N  
ATOM   2895  CA  PHE A 174      -6.555  -2.749  -1.807  1.00  0.610          C  
ATOM   2896  C   PHE A 174      -8.054  -2.590  -1.977  1.00  0.630          C  
ATOM   2897  O   PHE A 174      -8.804  -2.616  -0.994  1.00  0.700          O  
ATOM   2898  CB  PHE A 174      -5.983  -1.307  -1.869  1.00  0.840          C  
ATOM   2899  CG  PHE A 174      -4.939  -0.869  -0.813  1.00  0.840          C  
ATOM   2900  CD1 PHE A 174      -3.713  -1.354  -0.763  1.00  0.840          C  
ATOM   2901  CD2 PHE A 174      -5.273   0.105   0.113  1.00  0.840          C  
ATOM   2902  CE1 PHE A 174      -2.785  -0.930   0.183  1.00  0.840          C  
ATOM   2903  CE2 PHE A 174      -4.375   0.552   1.057  1.00  0.840          C  
ATOM   2904  CZ  PHE A 174      -3.127   0.029   1.092  1.00  0.840          C  
ATOM   2905  H   PHE A 174      -5.208  -3.401  -3.434  1.00  0.680          H  
ATOM   2906  HA  PHE A 174      -6.371  -3.142  -0.825  1.00  0.730          H  
ATOM   2907 1HB  PHE A 174      -5.538  -1.169  -2.861  1.00  1.010          H  
ATOM   2908 2HB  PHE A 174      -6.811  -0.616  -1.806  1.00  1.010          H  
ATOM   2909  HD1 PHE A 174      -3.480  -2.077  -1.467  1.00  1.010          H  
ATOM   2910  HD2 PHE A 174      -6.266   0.514   0.088  1.00  1.010          H  
ATOM   2911  HE1 PHE A 174      -1.780  -1.354   0.199  1.00  1.010          H  
ATOM   2912  HE2 PHE A 174      -4.665   1.317   1.772  1.00  1.010          H  
ATOM   2913  HZ  PHE A 174      -2.407   0.367   1.830  1.00  1.010          H  
ATOM   2914  N   SER A 175      -8.503  -2.443  -3.219  1.00  0.590          N  
ATOM   2915  CA  SER A 175      -9.917  -2.208  -3.471  1.00  0.620          C  
ATOM   2916  C   SER A 175     -10.789  -3.328  -2.933  1.00  0.660          C  
ATOM   2917  O   SER A 175     -11.778  -3.081  -2.232  1.00  0.700          O  
ATOM   2918  CB  SER A 175     -10.158  -2.070  -4.963  1.00  0.860          C  
ATOM   2919  OG  SER A 175     -11.514  -1.848  -5.241  1.00  0.860          O  
ATOM   2920  H   SER A 175      -7.832  -2.436  -3.998  1.00  0.710          H  
ATOM   2921  HA  SER A 175     -10.206  -1.283  -2.974  1.00  0.740          H  
ATOM   2922 1HB  SER A 175      -9.556  -1.251  -5.357  1.00  1.030          H  
ATOM   2923 2HB  SER A 175      -9.832  -2.980  -5.459  1.00  1.030          H  
ATOM   2924  HG  SER A 175     -11.583  -1.800  -6.198  1.00  1.030          H  
ATOM   2925  N   LEU A 176     -10.427  -4.566  -3.237  1.00  0.680          N  
ATOM   2926  CA  LEU A 176     -11.259  -5.681  -2.823  1.00  0.760          C  
ATOM   2927  C   LEU A 176     -11.278  -5.823  -1.305  1.00  0.740          C  
ATOM   2928  O   LEU A 176     -12.340  -6.038  -0.706  1.00  0.770          O  
ATOM   2929  CB  LEU A 176     -10.766  -6.976  -3.481  1.00  1.030          C  
ATOM   2930  CG  LEU A 176     -11.232  -7.281  -4.974  1.00  1.030          C  
ATOM   2931  CD1 LEU A 176     -12.681  -6.795  -5.245  1.00  1.030          C  
ATOM   2932  CD2 LEU A 176     -10.263  -6.642  -5.961  1.00  1.030          C  
ATOM   2933  H   LEU A 176      -9.573  -4.714  -3.789  1.00  0.820          H  
ATOM   2934  HA  LEU A 176     -12.281  -5.476  -3.111  1.00  0.910          H  
ATOM   2935 1HB  LEU A 176      -9.672  -6.956  -3.483  1.00  1.240          H  
ATOM   2936 2HB  LEU A 176     -11.081  -7.818  -2.863  1.00  1.240          H  
ATOM   2937  HG  LEU A 176     -11.212  -8.348  -5.107  1.00  1.240          H  
ATOM   2938 1HD1 LEU A 176     -12.963  -7.070  -6.262  1.00  1.240          H  
ATOM   2939 2HD1 LEU A 176     -13.368  -7.256  -4.546  1.00  1.240          H  
ATOM   2940 3HD1 LEU A 176     -12.744  -5.717  -5.156  1.00  1.240          H  
ATOM   2941 1HD2 LEU A 176     -10.560  -6.890  -6.978  1.00  1.240          H  
ATOM   2942 2HD2 LEU A 176     -10.268  -5.562  -5.842  1.00  1.240          H  
ATOM   2943 3HD2 LEU A 176      -9.265  -7.019  -5.776  1.00  1.240          H  
ATOM   2944  N   PHE A 177     -10.113  -5.694  -0.666  1.00  0.710          N  
ATOM   2945  CA  PHE A 177     -10.038  -5.808   0.782  1.00  0.700          C  
ATOM   2946  C   PHE A 177     -10.952  -4.793   1.455  1.00  0.660          C  
ATOM   2947  O   PHE A 177     -11.717  -5.144   2.360  1.00  0.700          O  
ATOM   2948  CB  PHE A 177      -8.642  -5.536   1.276  1.00  0.980          C  
ATOM   2949  CG  PHE A 177      -8.467  -5.681   2.794  1.00  0.980          C  
ATOM   2950  CD1 PHE A 177      -7.826  -6.780   3.287  1.00  0.980          C  
ATOM   2951  CD2 PHE A 177      -8.973  -4.748   3.731  1.00  0.980          C  
ATOM   2952  CE1 PHE A 177      -7.673  -6.949   4.628  1.00  0.980          C  
ATOM   2953  CE2 PHE A 177      -8.824  -4.940   5.067  1.00  0.980          C  
ATOM   2954  CZ  PHE A 177      -8.176  -6.040   5.516  1.00  0.980          C  
ATOM   2955  H   PHE A 177      -9.246  -5.531  -1.193  1.00  0.850          H  
ATOM   2956  HA  PHE A 177     -10.352  -6.813   1.069  1.00  0.840          H  
ATOM   2957 1HB  PHE A 177      -7.938  -6.201   0.774  1.00  1.180          H  
ATOM   2958 2HB  PHE A 177      -8.400  -4.542   0.981  1.00  1.180          H  
ATOM   2959  HD1 PHE A 177      -7.421  -7.517   2.600  1.00  1.180          H  
ATOM   2960  HD2 PHE A 177      -9.490  -3.858   3.398  1.00  1.180          H  
ATOM   2961  HE1 PHE A 177      -7.146  -7.825   4.994  1.00  1.180          H  
ATOM   2962  HE2 PHE A 177      -9.221  -4.211   5.766  1.00  1.180          H  
ATOM   2963  HZ  PHE A 177      -8.051  -6.201   6.580  1.00  1.180          H  
ATOM   2964  N   ILE A 178     -10.831  -3.509   1.045  1.00  0.630          N  
ATOM   2965  CA  ILE A 178     -11.603  -2.436   1.661  1.00  0.670          C  
ATOM   2966  C   ILE A 178     -13.077  -2.674   1.481  1.00  0.730          C  
ATOM   2967  O   ILE A 178     -13.841  -2.487   2.422  1.00  0.790          O  
ATOM   2968  CB  ILE A 178     -11.178  -1.028   1.188  1.00  0.920          C  
ATOM   2969  CG1 ILE A 178      -9.761  -0.753   1.756  1.00  0.920          C  
ATOM   2970  CG2 ILE A 178     -12.208   0.059   1.673  1.00  0.920          C  
ATOM   2971  CD1 ILE A 178      -9.053   0.448   1.197  1.00  0.920          C  
ATOM   2972  H   ILE A 178     -10.180  -3.280   0.286  1.00  0.760          H  
ATOM   2973  HA  ILE A 178     -11.405  -2.458   2.726  1.00  0.800          H  
ATOM   2974  HB  ILE A 178     -11.104  -1.022   0.095  1.00  1.110          H  
ATOM   2975 1HG1 ILE A 178      -9.834  -0.636   2.835  1.00  1.110          H  
ATOM   2976 2HG1 ILE A 178      -9.155  -1.615   1.545  1.00  1.110          H  
ATOM   2977 1HG2 ILE A 178     -11.895   1.044   1.342  1.00  1.110          H  
ATOM   2978 2HG2 ILE A 178     -13.196  -0.148   1.259  1.00  1.110          H  
ATOM   2979 3HG2 ILE A 178     -12.269   0.045   2.758  1.00  1.110          H  
ATOM   2980 1HD1 ILE A 178      -8.068   0.531   1.661  1.00  1.110          H  
ATOM   2981 2HD1 ILE A 178      -8.942   0.323   0.121  1.00  1.110          H  
ATOM   2982 3HD1 ILE A 178      -9.610   1.350   1.405  1.00  1.110          H  
ATOM   2983  N   ILE A 179     -13.512  -3.120   0.304  1.00  0.750          N  
ATOM   2984  CA  ILE A 179     -14.942  -3.349   0.156  1.00  0.840          C  
ATOM   2985  C   ILE A 179     -15.407  -4.366   1.199  1.00  0.840          C  
ATOM   2986  O   ILE A 179     -16.441  -4.135   1.845  1.00  0.890          O  
ATOM   2987  CB  ILE A 179     -15.256  -3.893  -1.260  1.00  1.140          C  
ATOM   2988  CG1 ILE A 179     -15.018  -2.758  -2.287  1.00  1.140          C  
ATOM   2989  CG2 ILE A 179     -16.734  -4.414  -1.317  1.00  1.140          C  
ATOM   2990  CD1 ILE A 179     -14.956  -3.218  -3.741  1.00  1.140          C  
ATOM   2991  H   ILE A 179     -12.865  -3.232  -0.482  1.00  0.900          H  
ATOM   2992  HA  ILE A 179     -15.472  -2.426   0.309  1.00  1.010          H  
ATOM   2993  HB  ILE A 179     -14.570  -4.705  -1.503  1.00  1.370          H  
ATOM   2994 1HG1 ILE A 179     -15.821  -2.033  -2.195  1.00  1.370          H  
ATOM   2995 2HG1 ILE A 179     -14.083  -2.261  -2.046  1.00  1.370          H  
ATOM   2996 1HG2 ILE A 179     -16.959  -4.792  -2.307  1.00  1.370          H  
ATOM   2997 2HG2 ILE A 179     -16.881  -5.220  -0.604  1.00  1.370          H  
ATOM   2998 3HG2 ILE A 179     -17.421  -3.600  -1.079  1.00  1.370          H  
ATOM   2999 1HD1 ILE A 179     -14.780  -2.353  -4.381  1.00  1.370          H  
ATOM   3000 2HD1 ILE A 179     -14.133  -3.924  -3.860  1.00  1.370          H  
ATOM   3001 3HD1 ILE A 179     -15.884  -3.692  -4.032  1.00  1.370          H  
ATOM   3002  N   LEU A 180     -14.682  -5.469   1.393  1.00  0.820          N  
ATOM   3003  CA  LEU A 180     -15.124  -6.436   2.390  1.00  0.900          C  
ATOM   3004  C   LEU A 180     -15.025  -5.907   3.827  1.00  0.830          C  
ATOM   3005  O   LEU A 180     -15.909  -6.190   4.643  1.00  0.850          O  
ATOM   3006  CB  LEU A 180     -14.364  -7.756   2.256  1.00  1.230          C  
ATOM   3007  CG  LEU A 180     -15.017  -8.811   1.295  1.00  1.230          C  
ATOM   3008  CD1 LEU A 180     -15.023  -8.281  -0.164  1.00  1.230          C  
ATOM   3009  CD2 LEU A 180     -14.271 -10.124   1.407  1.00  1.230          C  
ATOM   3010  H   LEU A 180     -13.847  -5.638   0.811  1.00  0.980          H  
ATOM   3011  HA  LEU A 180     -16.175  -6.646   2.196  1.00  1.080          H  
ATOM   3012 1HB  LEU A 180     -13.364  -7.526   1.873  1.00  1.470          H  
ATOM   3013 2HB  LEU A 180     -14.260  -8.206   3.242  1.00  1.470          H  
ATOM   3014  HG  LEU A 180     -16.052  -8.970   1.598  1.00  1.470          H  
ATOM   3015 1HD1 LEU A 180     -15.492  -9.023  -0.812  1.00  1.470          H  
ATOM   3016 2HD1 LEU A 180     -15.585  -7.357  -0.231  1.00  1.470          H  
ATOM   3017 3HD1 LEU A 180     -13.999  -8.104  -0.499  1.00  1.470          H  
ATOM   3018 1HD2 LEU A 180     -14.739 -10.873   0.765  1.00  1.470          H  
ATOM   3019 2HD2 LEU A 180     -13.261  -9.989   1.104  1.00  1.470          H  
ATOM   3020 3HD2 LEU A 180     -14.299 -10.466   2.436  1.00  1.470          H  
ATOM   3021  N   ARG A 181     -13.962  -5.157   4.152  1.00  0.770          N  
ATOM   3022  CA  ARG A 181     -13.800  -4.594   5.497  1.00  0.810          C  
ATOM   3023  C   ARG A 181     -14.909  -3.611   5.832  1.00  0.770          C  
ATOM   3024  O   ARG A 181     -15.474  -3.648   6.930  1.00  0.790          O  
ATOM   3025  CB  ARG A 181     -12.474  -3.845   5.608  1.00  1.120          C  
ATOM   3026  CG  ARG A 181     -12.197  -3.071   6.948  1.00  1.120          C  
ATOM   3027  CD  ARG A 181     -11.996  -3.946   8.121  1.00  1.120          C  
ATOM   3028  NE  ARG A 181     -11.717  -3.181   9.345  1.00  1.120          N  
ATOM   3029  CZ  ARG A 181     -11.222  -3.692  10.493  1.00  1.120          C  
ATOM   3030  NH1 ARG A 181     -10.937  -4.966  10.590  1.00  1.120          N  
ATOM   3031  NH2 ARG A 181     -11.010  -2.887  11.518  1.00  1.120          N  
ATOM   3032  H   ARG A 181     -13.238  -4.996   3.445  1.00  0.920          H  
ATOM   3033  HA  ARG A 181     -13.821  -5.411   6.215  1.00  0.970          H  
ATOM   3034 1HB  ARG A 181     -11.670  -4.555   5.464  1.00  1.340          H  
ATOM   3035 2HB  ARG A 181     -12.409  -3.122   4.798  1.00  1.340          H  
ATOM   3036 1HG  ARG A 181     -11.292  -2.482   6.821  1.00  1.340          H  
ATOM   3037 2HG  ARG A 181     -13.026  -2.396   7.173  1.00  1.340          H  
ATOM   3038 1HD  ARG A 181     -12.896  -4.534   8.292  1.00  1.340          H  
ATOM   3039 2HD  ARG A 181     -11.150  -4.589   7.926  1.00  1.340          H  
ATOM   3040  HE  ARG A 181     -11.902  -2.186   9.340  1.00  1.340          H  
ATOM   3041 1HH1 ARG A 181     -11.089  -5.580   9.805  1.00  1.340          H  
ATOM   3042 2HH1 ARG A 181     -10.548  -5.332  11.448  1.00  1.340          H  
ATOM   3043 1HH2 ARG A 181     -11.223  -1.899  11.439  1.00  1.340          H  
ATOM   3044 2HH2 ARG A 181     -10.629  -3.248  12.383  1.00  1.340          H  
ATOM   3045  N   LYS A 182     -15.208  -2.724   4.882  1.00  0.760          N  
ATOM   3046  CA  LYS A 182     -16.220  -1.699   5.035  1.00  0.800          C  
ATOM   3047  C   LYS A 182     -17.583  -2.333   5.232  1.00  0.780          C  
ATOM   3048  O   LYS A 182     -18.321  -1.953   6.148  1.00  0.830          O  
ATOM   3049  CB  LYS A 182     -16.202  -0.775   3.815  1.00  1.100          C  
ATOM   3050  CG  LYS A 182     -17.184   0.390   3.849  1.00  1.100          C  
ATOM   3051  CD  LYS A 182     -17.011   1.270   2.606  1.00  1.100          C  
ATOM   3052  CE  LYS A 182     -18.014   2.420   2.576  1.00  1.100          C  
ATOM   3053  NZ  LYS A 182     -17.848   3.275   1.355  1.00  1.100          N  
ATOM   3054  H   LYS A 182     -14.691  -2.754   4.002  1.00  0.910          H  
ATOM   3055  HA  LYS A 182     -15.987  -1.114   5.923  1.00  0.960          H  
ATOM   3056 1HB  LYS A 182     -15.195  -0.371   3.690  1.00  1.320          H  
ATOM   3057 2HB  LYS A 182     -16.416  -1.368   2.922  1.00  1.320          H  
ATOM   3058 1HG  LYS A 182     -18.205   0.006   3.877  1.00  1.320          H  
ATOM   3059 2HG  LYS A 182     -17.013   0.984   4.746  1.00  1.320          H  
ATOM   3060 1HD  LYS A 182     -16.000   1.684   2.594  1.00  1.320          H  
ATOM   3061 2HD  LYS A 182     -17.141   0.660   1.712  1.00  1.320          H  
ATOM   3062 1HE  LYS A 182     -19.024   2.014   2.583  1.00  1.320          H  
ATOM   3063 2HE  LYS A 182     -17.875   3.041   3.462  1.00  1.320          H  
ATOM   3064 1HZ  LYS A 182     -18.528   4.022   1.369  1.00  1.320          H  
ATOM   3065 2HZ  LYS A 182     -16.917   3.670   1.341  1.00  1.320          H  
ATOM   3066 3HZ  LYS A 182     -17.986   2.712   0.527  1.00  1.320          H  
ATOM   3067  N   MET A 183     -17.926  -3.307   4.378  1.00  0.740          N  
ATOM   3068  CA  MET A 183     -19.199  -3.982   4.520  1.00  0.780          C  
ATOM   3069  C   MET A 183     -19.266  -4.711   5.853  1.00  0.770          C  
ATOM   3070  O   MET A 183     -20.260  -4.590   6.571  1.00  0.830          O  
ATOM   3071  CB  MET A 183     -19.431  -4.937   3.359  1.00  1.080          C  
ATOM   3072  CG  MET A 183     -19.678  -4.239   2.020  1.00  1.080          C  
ATOM   3073  SD  MET A 183     -19.742  -5.379   0.613  1.00  1.080          S  
ATOM   3074  CE  MET A 183     -21.299  -6.229   0.852  1.00  1.080          C  
ATOM   3075  H   MET A 183     -17.298  -3.567   3.611  1.00  0.890          H  
ATOM   3076  HA  MET A 183     -19.988  -3.233   4.509  1.00  0.940          H  
ATOM   3077 1HB  MET A 183     -18.552  -5.575   3.243  1.00  1.290          H  
ATOM   3078 2HB  MET A 183     -20.277  -5.576   3.590  1.00  1.290          H  
ATOM   3079 1HG  MET A 183     -20.621  -3.699   2.068  1.00  1.290          H  
ATOM   3080 2HG  MET A 183     -18.885  -3.514   1.839  1.00  1.290          H  
ATOM   3081 1HE  MET A 183     -21.448  -6.944   0.042  1.00  1.290          H  
ATOM   3082 2HE  MET A 183     -21.292  -6.761   1.800  1.00  1.290          H  
ATOM   3083 3HE  MET A 183     -22.116  -5.505   0.847  1.00  1.290          H  
ATOM   3084  N   ALA A 184     -18.193  -5.408   6.249  1.00  0.740          N  
ATOM   3085  CA  ALA A 184     -18.249  -6.115   7.510  1.00  0.770          C  
ATOM   3086  C   ALA A 184     -18.529  -5.150   8.655  1.00  0.770          C  
ATOM   3087  O   ALA A 184     -19.357  -5.457   9.516  1.00  0.870          O  
ATOM   3088  CB  ALA A 184     -16.941  -6.849   7.755  1.00  1.070          C  
ATOM   3089  H   ALA A 184     -17.366  -5.505   5.656  1.00  0.890          H  
ATOM   3090  HA  ALA A 184     -19.061  -6.835   7.462  1.00  0.920          H  
ATOM   3091 1HB  ALA A 184     -17.001  -7.389   8.680  1.00  1.280          H  
ATOM   3092 2HB  ALA A 184     -16.762  -7.544   6.936  1.00  1.280          H  
ATOM   3093 3HB  ALA A 184     -16.125  -6.128   7.801  1.00  1.280          H  
ATOM   3094  N   ALA A 185     -17.900  -3.965   8.658  1.00  0.740          N  
ATOM   3095  CA  ALA A 185     -18.158  -3.005   9.726  1.00  0.790          C  
ATOM   3096  C   ALA A 185     -19.620  -2.548   9.729  1.00  0.880          C  
ATOM   3097  O   ALA A 185     -20.255  -2.469  10.797  1.00  1.010          O  
ATOM   3098  CB  ALA A 185     -17.252  -1.804   9.564  1.00  1.090          C  
ATOM   3099  H   ALA A 185     -17.191  -3.764   7.943  1.00  0.890          H  
ATOM   3100  HA  ALA A 185     -17.947  -3.488  10.675  1.00  0.950          H  
ATOM   3101 1HB  ALA A 185     -17.449  -1.132  10.374  1.00  1.300          H  
ATOM   3102 2HB  ALA A 185     -16.207  -2.120   9.586  1.00  1.300          H  
ATOM   3103 3HB  ALA A 185     -17.461  -1.311   8.612  1.00  1.300          H  
ATOM   3104  N   ASN A 186     -20.163  -2.302   8.527  1.00  0.890          N  
ATOM   3105  CA  ASN A 186     -21.539  -1.854   8.352  1.00  1.040          C  
ATOM   3106  C   ASN A 186     -22.555  -2.918   8.752  1.00  1.050          C  
ATOM   3107  O   ASN A 186     -23.681  -2.597   9.144  1.00  1.200          O  
ATOM   3108  CB  ASN A 186     -21.763  -1.406   6.926  1.00  1.400          C  
ATOM   3109  CG  ASN A 186     -21.111  -0.076   6.624  1.00  1.400          C  
ATOM   3110  OD1 ASN A 186     -20.844   0.738   7.520  1.00  1.400          O  
ATOM   3111  ND2 ASN A 186     -20.855   0.167   5.369  1.00  1.400          N  
ATOM   3112  H   ASN A 186     -19.555  -2.359   7.698  1.00  1.070          H  
ATOM   3113  HA  ASN A 186     -21.698  -1.000   9.006  1.00  1.250          H  
ATOM   3114 1HB  ASN A 186     -21.356  -2.158   6.254  1.00  1.680          H  
ATOM   3115 2HB  ASN A 186     -22.831  -1.336   6.731  1.00  1.680          H  
ATOM   3116 1HD2 ASN A 186     -20.426   1.030   5.107  1.00  1.680          H  
ATOM   3117 2HD2 ASN A 186     -21.082  -0.508   4.669  1.00  1.680          H  
ATOM   3118  N   ASN A 187     -22.177  -4.185   8.631  1.00  0.980          N  
ATOM   3119  CA  ASN A 187     -23.064  -5.265   9.004  1.00  1.110          C  
ATOM   3120  C   ASN A 187     -23.013  -5.514  10.511  1.00  1.110          C  
ATOM   3121  O   ASN A 187     -24.042  -5.687  11.163  1.00  1.320          O  
ATOM   3122  CB  ASN A 187     -22.667  -6.518   8.254  1.00  1.500          C  
ATOM   3123  CG  ASN A 187     -22.948  -6.428   6.780  1.00  1.500          C  
ATOM   3124  OD1 ASN A 187     -23.818  -5.679   6.320  1.00  1.500          O  
ATOM   3125  ND2 ASN A 187     -22.209  -7.183   6.017  1.00  1.500          N  
ATOM   3126  H   ASN A 187     -21.270  -4.402   8.209  1.00  1.180          H  
ATOM   3127  HA  ASN A 187     -24.084  -4.990   8.744  1.00  1.330          H  
ATOM   3128 1HB  ASN A 187     -21.598  -6.690   8.394  1.00  1.800          H  
ATOM   3129 2HB  ASN A 187     -23.195  -7.374   8.668  1.00  1.800          H  
ATOM   3130 1HD2 ASN A 187     -22.340  -7.168   5.028  1.00  1.800          H  
ATOM   3131 2HD2 ASN A 187     -21.515  -7.775   6.420  1.00  1.800          H  
ATOM   3132  N   ARG A 188     -21.811  -5.494  11.083  1.00  1.050          N  
ATOM   3133  CA  ARG A 188     -21.610  -5.767  12.502  1.00  1.300          C  
ATOM   3134  C   ARG A 188     -22.321  -4.754  13.388  1.00  1.500          C  
ATOM   3135  O   ARG A 188     -22.888  -5.111  14.428  1.00  1.700          O  
ATOM   3136  CB  ARG A 188     -20.129  -5.793  12.801  1.00  1.720          C  
ATOM   3137  CG  ARG A 188     -19.456  -6.974  12.228  1.00  1.720          C  
ATOM   3138  CD  ARG A 188     -18.012  -6.914  12.308  1.00  1.720          C  
ATOM   3139  NE  ARG A 188     -17.469  -8.055  11.652  1.00  1.720          N  
ATOM   3140  CZ  ARG A 188     -16.216  -8.211  11.261  1.00  1.720          C  
ATOM   3141  NH1 ARG A 188     -15.335  -7.268  11.449  1.00  1.720          N  
ATOM   3142  NH2 ARG A 188     -15.901  -9.336  10.670  1.00  1.720          N  
ATOM   3143  H   ARG A 188     -20.991  -5.339  10.490  1.00  1.260          H  
ATOM   3144  HA  ARG A 188     -22.009  -6.756  12.714  1.00  1.560          H  
ATOM   3145 1HB  ARG A 188     -19.647  -4.888  12.426  1.00  2.060          H  
ATOM   3146 2HB  ARG A 188     -19.977  -5.850  13.866  1.00  2.060          H  
ATOM   3147 1HG  ARG A 188     -19.764  -7.824  12.812  1.00  2.060          H  
ATOM   3148 2HG  ARG A 188     -19.755  -7.134  11.202  1.00  2.060          H  
ATOM   3149 1HD  ARG A 188     -17.647  -6.009  11.819  1.00  2.060          H  
ATOM   3150 2HD  ARG A 188     -17.694  -6.939  13.349  1.00  2.060          H  
ATOM   3151  HE  ARG A 188     -18.111  -8.817  11.468  1.00  2.060          H  
ATOM   3152 1HH1 ARG A 188     -15.621  -6.401  11.894  1.00  2.060          H  
ATOM   3153 2HH1 ARG A 188     -14.384  -7.396  11.145  1.00  2.060          H  
ATOM   3154 1HH2 ARG A 188     -16.613 -10.041  10.549  1.00  2.060          H  
ATOM   3155 2HH2 ARG A 188     -14.963  -9.499  10.339  1.00  2.060          H  
ATOM   3156  N   ARG A 189     -22.353  -3.491  12.964  1.00  1.590          N  
ATOM   3157  CA  ARG A 189     -23.007  -2.466  13.765  1.00  2.000          C  
ATOM   3158  C   ARG A 189     -24.527  -2.627  13.796  1.00  2.260          C  
ATOM   3159  O   ARG A 189     -25.198  -1.963  14.583  1.00  2.630          O  
ATOM   3160  CB  ARG A 189     -22.609  -1.069  13.311  1.00  2.640          C  
ATOM   3161  CG  ARG A 189     -23.118  -0.627  11.981  1.00  2.640          C  
ATOM   3162  CD  ARG A 189     -22.480   0.661  11.562  1.00  2.640          C  
ATOM   3163  NE  ARG A 189     -22.876   1.795  12.409  1.00  2.640          N  
ATOM   3164  CZ  ARG A 189     -23.979   2.565  12.218  1.00  2.640          C  
ATOM   3165  NH1 ARG A 189     -24.808   2.353  11.229  1.00  2.640          N  
ATOM   3166  NH2 ARG A 189     -24.256   3.571  13.014  1.00  2.640          N  
ATOM   3167  H   ARG A 189     -21.849  -3.231  12.107  1.00  1.910          H  
ATOM   3168  HA  ARG A 189     -22.665  -2.570  14.785  1.00  2.400          H  
ATOM   3169 1HB  ARG A 189     -22.914  -0.344  14.058  1.00  3.160          H  
ATOM   3170 2HB  ARG A 189     -21.524  -1.026  13.237  1.00  3.160          H  
ATOM   3171 1HG  ARG A 189     -22.889  -1.381  11.242  1.00  3.160          H  
ATOM   3172 2HG  ARG A 189     -24.198  -0.483  12.029  1.00  3.160          H  
ATOM   3173 1HD  ARG A 189     -21.395   0.550  11.629  1.00  3.160          H  
ATOM   3174 2HD  ARG A 189     -22.743   0.883  10.529  1.00  3.160          H  
ATOM   3175  HE  ARG A 189     -22.275   2.028  13.191  1.00  3.160          H  
ATOM   3176 1HH1 ARG A 189     -24.660   1.603  10.572  1.00  3.160          H  
ATOM   3177 2HH1 ARG A 189     -25.613   2.995  11.149  1.00  3.160          H  
ATOM   3178 1HH2 ARG A 189     -23.659   3.798  13.796  1.00  3.160          H  
ATOM   3179 2HH2 ARG A 189     -25.105   4.125  12.799  1.00  3.160          H  
ATOM   3180  N   GLY A 190     -25.079  -3.488  12.930  1.00  2.240          N  
ATOM   3181  CA  GLY A 190     -26.507  -3.740  12.854  1.00  2.710          C  
ATOM   3182  C   GLY A 190     -26.949  -4.924  13.736  1.00  2.800          C  
ATOM   3183  O   GLY A 190     -28.109  -5.357  13.666  1.00  3.160          O  
ATOM   3184  H   GLY A 190     -24.488  -4.043  12.308  1.00  2.690          H  
ATOM   3185 1HA  GLY A 190     -27.046  -2.840  13.149  1.00  3.250          H  
ATOM   3186 2HA  GLY A 190     -26.766  -3.947  11.816  1.00  3.250          H  
ATOM   3187  N   THR A 191     -26.022  -5.476  14.519  1.00  2.590          N  
ATOM   3188  CA  THR A 191     -26.276  -6.628  15.389  1.00  2.830          C  
ATOM   3189  C   THR A 191     -26.944  -6.270  16.721  1.00  3.040          C  
ATOM   3190  O   THR A 191     -27.216  -5.105  17.029  1.00  3.660          O  
ATOM   3191  CB  THR A 191     -24.986  -7.439  15.658  1.00  3.870          C  
ATOM   3192  OG1 THR A 191     -24.010  -6.622  16.317  1.00  3.870          O  
ATOM   3193  CG2 THR A 191     -24.417  -8.018  14.388  1.00  3.870          C  
ATOM   3194  H   THR A 191     -25.077  -5.089  14.512  1.00  3.110          H  
ATOM   3195  HA  THR A 191     -26.959  -7.294  14.859  1.00  3.400          H  
ATOM   3196  HB  THR A 191     -25.223  -8.263  16.315  1.00  4.640          H  
ATOM   3197  HG1 THR A 191     -23.595  -6.023  15.662  1.00  4.640          H  
ATOM   3198 1HG2 THR A 191     -23.528  -8.591  14.620  1.00  4.640          H  
ATOM   3199 2HG2 THR A 191     -25.162  -8.662  13.926  1.00  4.640          H  
ATOM   3200 3HG2 THR A 191     -24.168  -7.216  13.705  1.00  4.640          H  
ATOM   3201  N   LEU A 192     -27.310  -7.316  17.477  1.00  2.940          N  
ATOM   3202  CA  LEU A 192     -27.933  -7.189  18.800  1.00  3.240          C  
ATOM   3203  C   LEU A 192     -29.237  -6.382  18.820  1.00  3.600          C  
ATOM   3204  O   LEU A 192     -29.514  -5.669  19.788  1.00  3.950          O  
ATOM   3205  CB  LEU A 192     -26.932  -6.542  19.785  1.00  4.420          C  
ATOM   3206  CG  LEU A 192     -25.865  -7.446  20.484  1.00  4.420          C  
ATOM   3207  CD1 LEU A 192     -24.861  -8.041  19.475  1.00  4.420          C  
ATOM   3208  CD2 LEU A 192     -25.131  -6.570  21.491  1.00  4.420          C  
ATOM   3209  H   LEU A 192     -27.095  -8.240  17.138  1.00  3.530          H  
ATOM   3210  HA  LEU A 192     -28.164  -8.194  19.156  1.00  3.890          H  
ATOM   3211 1HB  LEU A 192     -26.382  -5.772  19.258  1.00  5.300          H  
ATOM   3212 2HB  LEU A 192     -27.490  -6.058  20.578  1.00  5.300          H  
ATOM   3213  HG  LEU A 192     -26.354  -8.270  20.998  1.00  5.300          H  
ATOM   3214 1HD1 LEU A 192     -24.134  -8.644  20.017  1.00  5.300          H  
ATOM   3215 2HD1 LEU A 192     -25.371  -8.668  18.762  1.00  5.300          H  
ATOM   3216 3HD1 LEU A 192     -24.344  -7.236  18.946  1.00  5.300          H  
ATOM   3217 1HD2 LEU A 192     -24.385  -7.145  22.001  1.00  5.300          H  
ATOM   3218 2HD2 LEU A 192     -24.656  -5.750  20.966  1.00  5.300          H  
ATOM   3219 3HD2 LEU A 192     -25.842  -6.171  22.214  1.00  5.300          H  
ATOM   3220  N   SER A 193     -30.068  -6.531  17.787  1.00  3.930          N  
ATOM   3221  CA  SER A 193     -31.333  -5.810  17.751  1.00  4.590          C  
ATOM   3222  C   SER A 193     -32.413  -6.414  16.859  1.00  4.490          C  
ATOM   3223  O   SER A 193     -32.130  -7.004  15.816  1.00  4.800          O  
ATOM   3224  CB  SER A 193     -31.147  -4.391  17.321  1.00  6.160          C  
ATOM   3225  OG  SER A 193     -32.406  -3.793  17.297  1.00  6.160          O  
ATOM   3226  H   SER A 193     -29.810  -7.124  17.013  1.00  4.720          H  
ATOM   3227  HA  SER A 193     -31.726  -5.794  18.768  1.00  5.510          H  
ATOM   3228 1HB  SER A 193     -30.493  -3.867  18.014  1.00  7.390          H  
ATOM   3229 2HB  SER A 193     -30.689  -4.355  16.331  1.00  7.390          H  
ATOM   3230  HG  SER A 193     -32.278  -2.858  17.048  1.00  7.390          H  
ATOM   3231  N   SER A 194     -33.672  -6.242  17.285  1.00  4.500          N  
ATOM   3232  CA  SER A 194     -34.869  -6.656  16.539  1.00  4.840          C  
ATOM   3233  C   SER A 194     -35.220  -5.669  15.416  1.00  4.730          C  
ATOM   3234  O   SER A 194     -36.067  -5.946  14.560  1.00  5.290          O  
ATOM   3235  CB  SER A 194     -36.047  -6.773  17.486  1.00  6.640          C  
ATOM   3236  OG  SER A 194     -36.415  -5.512  17.987  1.00  6.640          O  
ATOM   3237  H   SER A 194     -33.813  -5.754  18.159  1.00  5.400          H  
ATOM   3238  HA  SER A 194     -34.673  -7.630  16.090  1.00  5.810          H  
ATOM   3239 1HB  SER A 194     -36.892  -7.218  16.960  1.00  7.970          H  
ATOM   3240 2HB  SER A 194     -35.790  -7.434  18.310  1.00  7.970          H  
ATOM   3241  HG  SER A 194     -37.141  -5.672  18.598  1.00  7.970          H  
ATOM   3242  N   GLY A 195     -34.552  -4.521  15.430  1.00  4.380          N  
ATOM   3243  CA  GLY A 195     -34.725  -3.430  14.478  1.00  4.750          C  
ATOM   3244  C   GLY A 195     -33.921  -2.251  14.991  1.00  4.700          C  
ATOM   3245  O   GLY A 195     -33.620  -2.188  16.179  1.00  5.100          O  
ATOM   3246  H   GLY A 195     -33.869  -4.397  16.173  1.00  5.260          H  
ATOM   3247 1HA  GLY A 195     -34.366  -3.734  13.495  1.00  5.700          H  
ATOM   3248 2HA  GLY A 195     -35.777  -3.166  14.391  1.00  5.700          H  
ATOM   3249  N   LYS A 196     -33.595  -1.302  14.125  1.00  4.680          N  
ATOM   3250  CA  LYS A 196     -32.765  -0.180  14.550  1.00  4.930          C  
ATOM   3251  C   LYS A 196     -32.815   0.996  13.597  1.00  4.720          C  
ATOM   3252  O   LYS A 196     -33.313   0.878  12.476  1.00  5.090          O  
ATOM   3253  CB  LYS A 196     -31.300  -0.629  14.683  1.00  6.800          C  
ATOM   3254  CG  LYS A 196     -30.651  -1.123  13.367  1.00  6.800          C  
ATOM   3255  CD  LYS A 196     -30.626  -2.659  13.276  1.00  6.800          C  
ATOM   3256  CE  LYS A 196     -30.199  -3.129  11.896  1.00  6.800          C  
ATOM   3257  NZ  LYS A 196     -30.110  -4.615  11.827  1.00  6.800          N  
ATOM   3258  H   LYS A 196     -33.896  -1.367  13.162  1.00  5.620          H  
ATOM   3259  HA  LYS A 196     -33.125   0.165  15.520  1.00  5.920          H  
ATOM   3260 1HB  LYS A 196     -30.701   0.208  15.026  1.00  8.160          H  
ATOM   3261 2HB  LYS A 196     -31.219  -1.416  15.428  1.00  8.160          H  
ATOM   3262 1HG  LYS A 196     -31.195  -0.728  12.508  1.00  8.160          H  
ATOM   3263 2HG  LYS A 196     -29.628  -0.751  13.321  1.00  8.160          H  
ATOM   3264 1HD  LYS A 196     -29.912  -3.049  14.007  1.00  8.160          H  
ATOM   3265 2HD  LYS A 196     -31.597  -3.078  13.499  1.00  8.160          H  
ATOM   3266 1HE  LYS A 196     -30.928  -2.780  11.158  1.00  8.160          H  
ATOM   3267 2HE  LYS A 196     -29.226  -2.707  11.656  1.00  8.160          H  
ATOM   3268 1HZ  LYS A 196     -29.817  -4.899  10.903  1.00  8.160          H  
ATOM   3269 2HZ  LYS A 196     -29.407  -4.931  12.524  1.00  8.160          H  
ATOM   3270 3HZ  LYS A 196     -31.003  -5.035  12.043  1.00  8.160          H  
ATOM   3271  N   THR A 197     -32.253   2.118  14.037  1.00  4.510          N  
ATOM   3272  CA  THR A 197     -32.050   3.278  13.185  1.00  4.520          C  
ATOM   3273  C   THR A 197     -30.546   3.397  12.975  1.00  3.870          C  
ATOM   3274  O   THR A 197     -29.785   3.499  13.939  1.00  4.260          O  
ATOM   3275  CB  THR A 197     -32.642   4.563  13.800  1.00  6.320          C  
ATOM   3276  OG1 THR A 197     -34.054   4.402  13.964  1.00  6.320          O  
ATOM   3277  CG2 THR A 197     -32.374   5.763  12.882  1.00  6.320          C  
ATOM   3278  H   THR A 197     -31.900   2.149  14.983  1.00  5.410          H  
ATOM   3279  HA  THR A 197     -32.520   3.108  12.214  1.00  5.420          H  
ATOM   3280  HB  THR A 197     -32.194   4.738  14.774  1.00  7.590          H  
ATOM   3281  HG1 THR A 197     -34.224   3.714  14.611  1.00  7.590          H  
ATOM   3282 1HG2 THR A 197     -32.802   6.660  13.322  1.00  7.590          H  
ATOM   3283 2HG2 THR A 197     -31.325   5.905  12.760  1.00  7.590          H  
ATOM   3284 3HG2 THR A 197     -32.829   5.583  11.907  1.00  7.590          H  
ATOM   3285  N   GLN A 198     -30.131   3.447  11.713  1.00  3.360          N  
ATOM   3286  CA  GLN A 198     -28.725   3.463  11.292  1.00  3.350          C  
ATOM   3287  C   GLN A 198     -27.903   4.650  11.784  1.00  3.190          C  
ATOM   3288  O   GLN A 198     -26.672   4.631  11.716  1.00  3.620          O  
ATOM   3289  CB  GLN A 198     -28.648   3.402   9.756  1.00  4.690          C  
ATOM   3290  CG  GLN A 198     -29.171   4.659   9.008  1.00  4.690          C  
ATOM   3291  CD  GLN A 198     -30.662   4.612   8.750  1.00  4.690          C  
ATOM   3292  OE1 GLN A 198     -31.402   4.003   9.533  1.00  4.690          O  
ATOM   3293  NE2 GLN A 198     -31.109   5.244   7.677  1.00  4.690          N  
ATOM   3294  H   GLN A 198     -30.850   3.405  10.987  1.00  4.030          H  
ATOM   3295  HA  GLN A 198     -28.259   2.559  11.688  1.00  4.020          H  
ATOM   3296 1HB  GLN A 198     -27.611   3.252   9.455  1.00  5.630          H  
ATOM   3297 2HB  GLN A 198     -29.213   2.541   9.400  1.00  5.630          H  
ATOM   3298 1HG  GLN A 198     -28.949   5.557   9.562  1.00  5.630          H  
ATOM   3299 2HG  GLN A 198     -28.674   4.701   8.040  1.00  5.630          H  
ATOM   3300 1HE2 GLN A 198     -32.089   5.243   7.465  1.00  5.630          H  
ATOM   3301 2HE2 GLN A 198     -30.472   5.724   7.072  1.00  5.630          H  
ATOM   3302  N   GLN A 199     -28.580   5.675  12.268  1.00  3.060          N  
ATOM   3303  CA  GLN A 199     -27.960   6.891  12.759  1.00  3.320          C  
ATOM   3304  C   GLN A 199     -27.475   6.787  14.205  1.00  3.000          C  
ATOM   3305  O   GLN A 199     -26.796   7.696  14.691  1.00  3.080          O  
ATOM   3306  CB  GLN A 199     -28.976   8.025  12.683  1.00  4.540          C  
ATOM   3307  CG  GLN A 199     -29.415   8.398  11.301  1.00  4.540          C  
ATOM   3308  CD  GLN A 199     -30.519   9.423  11.338  1.00  4.540          C  
ATOM   3309  OE1 GLN A 199     -31.225   9.544  12.345  1.00  4.540          O  
ATOM   3310  NE2 GLN A 199     -30.686  10.161  10.251  1.00  4.540          N  
ATOM   3311  H   GLN A 199     -29.583   5.584  12.295  1.00  3.670          H  
ATOM   3312  HA  GLN A 199     -27.104   7.121  12.126  1.00  3.980          H  
ATOM   3313 1HB  GLN A 199     -29.855   7.735  13.223  1.00  5.450          H  
ATOM   3314 2HB  GLN A 199     -28.572   8.913  13.170  1.00  5.450          H  
ATOM   3315 1HG  GLN A 199     -28.568   8.816  10.759  1.00  5.450          H  
ATOM   3316 2HG  GLN A 199     -29.788   7.513  10.792  1.00  5.450          H  
ATOM   3317 1HE2 GLN A 199     -31.408  10.855  10.220  1.00  5.450          H  
ATOM   3318 2HE2 GLN A 199     -30.093  10.027   9.456  1.00  5.450          H  
ATOM   3319  N   TYR A 200     -27.829   5.704  14.905  1.00  2.900          N  
ATOM   3320  CA  TYR A 200     -27.485   5.592  16.317  1.00  2.780          C  
ATOM   3321  C   TYR A 200     -26.923   4.237  16.714  1.00  2.060          C  
ATOM   3322  O   TYR A 200     -27.232   3.205  16.111  1.00  2.030          O  
ATOM   3323  CB  TYR A 200     -28.737   5.845  17.165  1.00  3.940          C  
ATOM   3324  CG  TYR A 200     -29.389   7.177  16.900  1.00  3.940          C  
ATOM   3325  CD1 TYR A 200     -30.414   7.253  15.975  1.00  3.940          C  
ATOM   3326  CD2 TYR A 200     -28.960   8.318  17.550  1.00  3.940          C  
ATOM   3327  CE1 TYR A 200     -31.012   8.458  15.698  1.00  3.940          C  
ATOM   3328  CE2 TYR A 200     -29.558   9.530  17.272  1.00  3.940          C  
ATOM   3329  CZ  TYR A 200     -30.579   9.600  16.347  1.00  3.940          C  
ATOM   3330  OH  TYR A 200     -31.171  10.811  16.066  1.00  3.940          O  
ATOM   3331  H   TYR A 200     -28.375   4.957  14.462  1.00  3.480          H  
ATOM   3332  HA  TYR A 200     -26.730   6.341  16.549  1.00  3.340          H  
ATOM   3333 1HB  TYR A 200     -29.470   5.058  16.964  1.00  4.730          H  
ATOM   3334 2HB  TYR A 200     -28.480   5.789  18.220  1.00  4.730          H  
ATOM   3335  HD1 TYR A 200     -30.740   6.356  15.462  1.00  4.730          H  
ATOM   3336  HD2 TYR A 200     -28.150   8.264  18.275  1.00  4.730          H  
ATOM   3337  HE1 TYR A 200     -31.815   8.513  14.964  1.00  4.730          H  
ATOM   3338  HE2 TYR A 200     -29.220  10.433  17.781  1.00  4.730          H  
ATOM   3339  HH  TYR A 200     -31.836  10.694  15.378  1.00  4.730          H  
ATOM   3340  N   LEU A 201     -26.199   4.198  17.839  1.00  1.770          N  
ATOM   3341  CA  LEU A 201     -25.774   2.914  18.404  1.00  1.280          C  
ATOM   3342  C   LEU A 201     -26.955   2.424  19.243  1.00  1.090          C  
ATOM   3343  O   LEU A 201     -26.947   2.398  20.484  1.00  1.110          O  
ATOM   3344  CB  LEU A 201     -24.494   3.053  19.252  1.00  1.990          C  
ATOM   3345  CG  LEU A 201     -23.087   3.115  18.506  1.00  1.990          C  
ATOM   3346  CD1 LEU A 201     -22.826   1.814  17.711  1.00  1.990          C  
ATOM   3347  CD2 LEU A 201     -23.015   4.328  17.582  1.00  1.990          C  
ATOM   3348  H   LEU A 201     -25.950   5.058  18.306  1.00  2.120          H  
ATOM   3349  HA  LEU A 201     -25.615   2.197  17.603  1.00  1.540          H  
ATOM   3350 1HB  LEU A 201     -24.580   3.946  19.864  1.00  2.390          H  
ATOM   3351 2HB  LEU A 201     -24.447   2.196  19.923  1.00  2.390          H  
ATOM   3352  HG  LEU A 201     -22.318   3.203  19.255  1.00  2.390          H  
ATOM   3353 1HD1 LEU A 201     -21.844   1.871  17.244  1.00  2.390          H  
ATOM   3354 2HD1 LEU A 201     -22.855   0.957  18.381  1.00  2.390          H  
ATOM   3355 3HD1 LEU A 201     -23.572   1.682  16.935  1.00  2.390          H  
ATOM   3356 1HD2 LEU A 201     -22.030   4.363  17.115  1.00  2.390          H  
ATOM   3357 2HD2 LEU A 201     -23.769   4.258  16.806  1.00  2.390          H  
ATOM   3358 3HD2 LEU A 201     -23.170   5.237  18.162  1.00  2.390          H  
ATOM   3359  N   PHE A 202     -27.982   2.060  18.495  1.00  1.100          N  
ATOM   3360  CA  PHE A 202     -29.311   1.696  18.930  1.00  1.210          C  
ATOM   3361  C   PHE A 202     -29.286   0.623  19.982  1.00  1.220          C  
ATOM   3362  O   PHE A 202     -30.023   0.690  20.950  1.00  1.490          O  
ATOM   3363  CB  PHE A 202     -30.133   1.238  17.733  1.00  1.650          C  
ATOM   3364  CG  PHE A 202     -31.551   0.938  18.058  1.00  1.650          C  
ATOM   3365  CD1 PHE A 202     -32.477   1.970  18.117  1.00  1.650          C  
ATOM   3366  CD2 PHE A 202     -31.978  -0.352  18.310  1.00  1.650          C  
ATOM   3367  CE1 PHE A 202     -33.796   1.717  18.409  1.00  1.650          C  
ATOM   3368  CE2 PHE A 202     -33.296  -0.600  18.603  1.00  1.650          C  
ATOM   3369  CZ  PHE A 202     -34.205   0.432  18.649  1.00  1.650          C  
ATOM   3370  H   PHE A 202     -27.807   2.126  17.490  1.00  1.320          H  
ATOM   3371  HA  PHE A 202     -29.786   2.580  19.357  1.00  1.450          H  
ATOM   3372 1HB  PHE A 202     -30.104   2.014  16.963  1.00  1.980          H  
ATOM   3373 2HB  PHE A 202     -29.685   0.342  17.306  1.00  1.980          H  
ATOM   3374  HD1 PHE A 202     -32.147   2.995  17.927  1.00  1.980          H  
ATOM   3375  HD2 PHE A 202     -31.264  -1.172  18.269  1.00  1.980          H  
ATOM   3376  HE1 PHE A 202     -34.514   2.536  18.448  1.00  1.980          H  
ATOM   3377  HE2 PHE A 202     -33.630  -1.623  18.788  1.00  1.980          H  
ATOM   3378  HZ  PHE A 202     -35.249   0.224  18.876  1.00  1.980          H  
ATOM   3379  N   ASN A 203     -28.457  -0.392  19.775  1.00  1.270          N  
ATOM   3380  CA  ASN A 203     -28.348  -1.531  20.671  1.00  1.600          C  
ATOM   3381  C   ASN A 203     -27.491  -1.300  21.916  1.00  1.520          C  
ATOM   3382  O   ASN A 203     -27.353  -2.201  22.745  1.00  1.990          O  
ATOM   3383  CB  ASN A 203     -27.766  -2.677  19.891  1.00  2.110          C  
ATOM   3384  CG  ASN A 203     -26.410  -2.290  19.378  1.00  2.110          C  
ATOM   3385  OD1 ASN A 203     -26.313  -1.229  18.731  1.00  2.110          O  
ATOM   3386  ND2 ASN A 203     -25.394  -3.061  19.649  1.00  2.110          N  
ATOM   3387  H   ASN A 203     -27.855  -0.373  18.955  1.00  1.520          H  
ATOM   3388  HA  ASN A 203     -29.351  -1.786  21.013  1.00  1.920          H  
ATOM   3389 1HB  ASN A 203     -27.682  -3.558  20.524  1.00  2.530          H  
ATOM   3390 2HB  ASN A 203     -28.412  -2.928  19.053  1.00  2.530          H  
ATOM   3391 1HD2 ASN A 203     -24.482  -2.822  19.318  1.00  2.530          H  
ATOM   3392 2HD2 ASN A 203     -25.534  -3.894  20.185  1.00  2.530          H  
ATOM   3393  N   TRP A 204     -26.876  -0.128  22.036  1.00  1.120          N  
ATOM   3394  CA  TRP A 204     -26.023   0.147  23.182  1.00  1.160          C  
ATOM   3395  C   TRP A 204     -26.671   0.905  24.300  1.00  1.160          C  
ATOM   3396  O   TRP A 204     -26.459   0.586  25.477  1.00  1.350          O  
ATOM   3397  CB  TRP A 204     -24.788   0.912  22.795  1.00  1.610          C  
ATOM   3398  CG  TRP A 204     -23.976   1.249  24.004  1.00  1.610          C  
ATOM   3399  CD1 TRP A 204     -23.135   0.431  24.648  1.00  1.610          C  
ATOM   3400  CD2 TRP A 204     -23.901   2.519  24.691  1.00  1.610          C  
ATOM   3401  NE1 TRP A 204     -22.545   1.082  25.704  1.00  1.610          N  
ATOM   3402  CE2 TRP A 204     -23.004   2.355  25.742  1.00  1.610          C  
ATOM   3403  CE3 TRP A 204     -24.507   3.761  24.494  1.00  1.610          C  
ATOM   3404  CZ2 TRP A 204     -22.703   3.374  26.605  1.00  1.610          C  
ATOM   3405  CZ3 TRP A 204     -24.207   4.787  25.363  1.00  1.610          C  
ATOM   3406  CH2 TRP A 204     -23.328   4.599  26.395  1.00  1.610          C  
ATOM   3407  H   TRP A 204     -27.026   0.606  21.342  1.00  1.340          H  
ATOM   3408  HA  TRP A 204     -25.698  -0.807  23.592  1.00  1.390          H  
ATOM   3409 1HB  TRP A 204     -24.207   0.340  22.103  1.00  1.930          H  
ATOM   3410 2HB  TRP A 204     -25.063   1.842  22.301  1.00  1.930          H  
ATOM   3411  HD1 TRP A 204     -22.962  -0.582  24.357  1.00  1.930          H  
ATOM   3412  HE1 TRP A 204     -21.854   0.688  26.355  1.00  1.930          H  
ATOM   3413  HE3 TRP A 204     -25.205   3.917  23.675  1.00  1.930          H  
ATOM   3414  HZ2 TRP A 204     -22.003   3.238  27.427  1.00  1.930          H  
ATOM   3415  HZ3 TRP A 204     -24.688   5.752  25.207  1.00  1.930          H  
ATOM   3416  HH2 TRP A 204     -23.113   5.428  27.065  1.00  1.930          H  
ATOM   3417  N   LYS A 205     -27.402   1.968  23.947  1.00  1.120          N  
ATOM   3418  CA  LYS A 205     -27.956   2.810  25.002  1.00  1.360          C  
ATOM   3419  C   LYS A 205     -28.582   1.932  26.110  1.00  1.390          C  
ATOM   3420  O   LYS A 205     -28.767   2.445  27.208  1.00  1.590          O  
ATOM   3421  CB  LYS A 205     -28.877   3.876  24.391  1.00  1.810          C  
ATOM   3422  CG  LYS A 205     -29.547   4.806  25.379  1.00  1.810          C  
ATOM   3423  CD  LYS A 205     -30.411   5.843  24.665  1.00  1.810          C  
ATOM   3424  CE  LYS A 205     -31.147   6.728  25.661  1.00  1.810          C  
ATOM   3425  NZ  LYS A 205     -32.005   7.738  24.981  1.00  1.810          N  
ATOM   3426  H   LYS A 205     -27.521   2.181  22.948  1.00  1.340          H  
ATOM   3427  HA  LYS A 205     -27.133   3.347  25.467  1.00  1.630          H  
ATOM   3428 1HB  LYS A 205     -28.245   4.522  23.784  1.00  2.170          H  
ATOM   3429 2HB  LYS A 205     -29.589   3.459  23.704  1.00  2.170          H  
ATOM   3430 1HG  LYS A 205     -30.181   4.239  26.059  1.00  2.170          H  
ATOM   3431 2HG  LYS A 205     -28.783   5.318  25.960  1.00  2.170          H  
ATOM   3432 1HD  LYS A 205     -29.779   6.471  24.031  1.00  2.170          H  
ATOM   3433 2HD  LYS A 205     -31.140   5.338  24.033  1.00  2.170          H  
ATOM   3434 1HE  LYS A 205     -31.773   6.098  26.292  1.00  2.170          H  
ATOM   3435 2HE  LYS A 205     -30.420   7.244  26.288  1.00  2.170          H  
ATOM   3436 1HZ  LYS A 205     -32.477   8.299  25.675  1.00  2.170          H  
ATOM   3437 2HZ  LYS A 205     -31.431   8.334  24.401  1.00  2.170          H  
ATOM   3438 3HZ  LYS A 205     -32.689   7.268  24.405  1.00  2.170          H  
ATOM   3439  N   ALA A 206     -29.453   0.994  25.766  1.00  1.330          N  
ATOM   3440  CA  ALA A 206     -30.540   0.932  24.843  1.00  1.570          C  
ATOM   3441  C   ALA A 206     -31.610   0.526  25.794  1.00  1.630          C  
ATOM   3442  O   ALA A 206     -32.592   1.216  26.096  1.00  1.900          O  
ATOM   3443  CB  ALA A 206     -30.294  -0.056  23.740  1.00  2.100          C  
ATOM   3444  H   ALA A 206     -30.172   1.435  26.307  1.00  1.600          H  
ATOM   3445  HA  ALA A 206     -30.787   1.901  24.451  1.00  1.880          H  
ATOM   3446 1HB  ALA A 206     -31.165  -0.112  23.116  1.00  2.520          H  
ATOM   3447 2HB  ALA A 206     -29.463   0.296  23.175  1.00  2.520          H  
ATOM   3448 3HB  ALA A 206     -30.067  -1.028  24.131  1.00  2.520          H  
ATOM   3449  N   PHE A 207     -31.212  -0.511  26.479  1.00  1.480          N  
ATOM   3450  CA  PHE A 207     -31.935  -1.226  27.482  1.00  1.670          C  
ATOM   3451  C   PHE A 207     -31.902  -0.527  28.834  1.00  1.860          C  
ATOM   3452  O   PHE A 207     -32.620  -0.942  29.748  1.00  2.160          O  
ATOM   3453  CB  PHE A 207     -31.365  -2.650  27.515  1.00  2.260          C  
ATOM   3454  CG  PHE A 207     -29.875  -2.594  27.392  1.00  2.260          C  
ATOM   3455  CD1 PHE A 207     -29.096  -2.274  28.445  1.00  2.260          C  
ATOM   3456  CD2 PHE A 207     -29.264  -2.826  26.163  1.00  2.260          C  
ATOM   3457  CE1 PHE A 207     -27.752  -2.155  28.328  1.00  2.260          C  
ATOM   3458  CE2 PHE A 207     -27.922  -2.706  26.033  1.00  2.260          C  
ATOM   3459  CZ  PHE A 207     -27.166  -2.366  27.117  1.00  2.260          C  
ATOM   3460  H   PHE A 207     -30.310  -0.886  26.206  1.00  1.780          H  
ATOM   3461  HA  PHE A 207     -32.963  -1.302  27.164  1.00  2.000          H  
ATOM   3462 1HB  PHE A 207     -31.634  -3.150  28.444  1.00  2.710          H  
ATOM   3463 2HB  PHE A 207     -31.763  -3.232  26.685  1.00  2.710          H  
ATOM   3464  HD1 PHE A 207     -29.556  -2.094  29.371  1.00  2.710          H  
ATOM   3465  HD2 PHE A 207     -29.870  -3.089  25.292  1.00  2.710          H  
ATOM   3466  HE1 PHE A 207     -27.148  -1.876  29.202  1.00  2.710          H  
ATOM   3467  HE2 PHE A 207     -27.448  -2.869  25.065  1.00  2.710          H  
ATOM   3468  HZ  PHE A 207     -26.103  -2.255  27.008  1.00  2.710          H  
ATOM   3469  N   THR A 208     -31.144   0.595  28.953  1.00  1.820          N  
ATOM   3470  CA  THR A 208     -31.127   1.358  30.173  1.00  2.120          C  
ATOM   3471  C   THR A 208     -32.304   2.344  30.124  1.00  2.320          C  
ATOM   3472  O   THR A 208     -32.817   2.761  31.166  1.00  2.560          O  
ATOM   3473  CB  THR A 208     -29.811   2.169  30.342  1.00  2.850          C  
ATOM   3474  OG1 THR A 208     -28.683   1.305  30.188  1.00  2.850          O  
ATOM   3475  CG2 THR A 208     -29.742   2.768  31.735  1.00  2.850          C  
ATOM   3476  H   THR A 208     -30.510   0.912  28.220  1.00  2.180          H  
ATOM   3477  HA  THR A 208     -31.253   0.699  31.028  1.00  2.540          H  
ATOM   3478  HB  THR A 208     -29.764   2.960  29.599  1.00  3.420          H  
ATOM   3479  HG1 THR A 208     -28.863   0.472  30.639  1.00  3.420          H  
ATOM   3480 1HG2 THR A 208     -28.809   3.315  31.843  1.00  3.420          H  
ATOM   3481 2HG2 THR A 208     -30.571   3.444  31.898  1.00  3.420          H  
ATOM   3482 3HG2 THR A 208     -29.781   1.962  32.468  1.00  3.420          H  
ATOM   3483  N   GLY A 209     -32.704   2.776  28.900  1.00  2.340          N  
ATOM   3484  CA  GLY A 209     -33.779   3.757  28.735  1.00  2.670          C  
ATOM   3485  C   GLY A 209     -35.132   3.060  28.621  1.00  2.800          C  
ATOM   3486  O   GLY A 209     -36.171   3.615  28.986  1.00  3.300          O  
ATOM   3487  H   GLY A 209     -32.295   2.395  28.052  1.00  2.810          H  
ATOM   3488 1HA  GLY A 209     -33.786   4.444  29.580  1.00  3.200          H  
ATOM   3489 2HA  GLY A 209     -33.597   4.345  27.837  1.00  3.200          H  
ATOM   3490  N   TRP A 210     -35.093   1.829  28.139  1.00  2.540          N  
ATOM   3491  CA  TRP A 210     -36.259   0.985  27.959  1.00  2.730          C  
ATOM   3492  C   TRP A 210     -36.726   0.464  29.315  1.00  2.870          C  
ATOM   3493  O   TRP A 210     -35.985   0.514  30.303  1.00  2.730          O  
ATOM   3494  CB  TRP A 210     -35.921  -0.178  27.028  1.00  3.750          C  
ATOM   3495  CG  TRP A 210     -35.563   0.249  25.619  1.00  3.750          C  
ATOM   3496  CD1 TRP A 210     -35.830   1.457  25.028  1.00  3.750          C  
ATOM   3497  CD2 TRP A 210     -34.831  -0.522  24.626  1.00  3.750          C  
ATOM   3498  NE1 TRP A 210     -35.331   1.483  23.757  1.00  3.750          N  
ATOM   3499  CE2 TRP A 210     -34.711   0.287  23.492  1.00  3.750          C  
ATOM   3500  CE3 TRP A 210     -34.268  -1.808  24.612  1.00  3.750          C  
ATOM   3501  CZ2 TRP A 210     -34.059  -0.142  22.352  1.00  3.750          C  
ATOM   3502  CZ3 TRP A 210     -33.615  -2.236  23.466  1.00  3.750          C  
ATOM   3503  CH2 TRP A 210     -33.515  -1.424  22.363  1.00  3.750          C  
ATOM   3504  H   TRP A 210     -34.198   1.476  27.800  1.00  3.050          H  
ATOM   3505  HA  TRP A 210     -37.066   1.576  27.528  1.00  3.280          H  
ATOM   3506 1HB  TRP A 210     -35.091  -0.708  27.439  1.00  4.500          H  
ATOM   3507 2HB  TRP A 210     -36.761  -0.865  26.970  1.00  4.500          H  
ATOM   3508  HD1 TRP A 210     -36.357   2.284  25.494  1.00  4.500          H  
ATOM   3509  HE1 TRP A 210     -35.401   2.263  23.120  1.00  4.500          H  
ATOM   3510  HE3 TRP A 210     -34.343  -2.456  25.476  1.00  4.500          H  
ATOM   3511  HZ2 TRP A 210     -33.964   0.490  21.472  1.00  4.500          H  
ATOM   3512  HZ3 TRP A 210     -33.184  -3.236  23.463  1.00  4.500          H  
ATOM   3513  HH2 TRP A 210     -32.994  -1.789  21.477  1.00  4.500          H  
ATOM   3514  N   ASP A 211     -37.940  -0.090  29.343  1.00  3.310          N  
ATOM   3515  CA  ASP A 211     -38.607  -0.627  30.539  1.00  3.600          C  
ATOM   3516  C   ASP A 211     -37.791  -1.665  31.320  1.00  3.300          C  
ATOM   3517  O   ASP A 211     -38.106  -1.975  32.467  1.00  3.270          O  
ATOM   3518  CB  ASP A 211     -39.928  -1.284  30.137  1.00  4.920          C  
ATOM   3519  CG  ASP A 211     -40.991  -0.292  29.657  1.00  4.920          C  
ATOM   3520  OD1 ASP A 211     -40.816   0.890  29.830  1.00  4.920          O  
ATOM   3521  OD2 ASP A 211     -41.963  -0.737  29.103  1.00  4.920          O  
ATOM   3522  H   ASP A 211     -38.481  -0.080  28.487  1.00  3.970          H  
ATOM   3523  HA  ASP A 211     -38.817   0.208  31.207  1.00  4.320          H  
ATOM   3524 1HB  ASP A 211     -39.744  -2.013  29.348  1.00  5.910          H  
ATOM   3525 2HB  ASP A 211     -40.330  -1.830  30.992  1.00  5.910          H  
ATOM   3526  N   TYR A 212     -36.778  -2.229  30.680  1.00  3.290          N  
ATOM   3527  CA  TYR A 212     -35.910  -3.234  31.267  1.00  3.100          C  
ATOM   3528  C   TYR A 212     -35.018  -2.648  32.374  1.00  2.900          C  
ATOM   3529  O   TYR A 212     -34.558  -3.386  33.247  1.00  3.100          O  
ATOM   3530  CB  TYR A 212     -34.988  -3.796  30.193  1.00  4.420          C  
ATOM   3531  CG  TYR A 212     -35.675  -4.487  29.075  1.00  4.420          C  
ATOM   3532  CD1 TYR A 212     -35.691  -3.876  27.837  1.00  4.420          C  
ATOM   3533  CD2 TYR A 212     -36.291  -5.708  29.260  1.00  4.420          C  
ATOM   3534  CE1 TYR A 212     -36.320  -4.476  26.777  1.00  4.420          C  
ATOM   3535  CE2 TYR A 212     -36.923  -6.320  28.194  1.00  4.420          C  
ATOM   3536  CZ  TYR A 212     -36.939  -5.705  26.956  1.00  4.420          C  
ATOM   3537  OH  TYR A 212     -37.567  -6.309  25.892  1.00  4.420          O  
ATOM   3538  H   TYR A 212     -36.598  -1.923  29.740  1.00  3.950          H  
ATOM   3539  HA  TYR A 212     -36.524  -4.021  31.703  1.00  3.720          H  
ATOM   3540 1HB  TYR A 212     -34.371  -2.992  29.781  1.00  5.300          H  
ATOM   3541 2HB  TYR A 212     -34.330  -4.504  30.651  1.00  5.300          H  
ATOM   3542  HD1 TYR A 212     -35.203  -2.922  27.703  1.00  5.300          H  
ATOM   3543  HD2 TYR A 212     -36.277  -6.189  30.239  1.00  5.300          H  
ATOM   3544  HE1 TYR A 212     -36.329  -3.993  25.800  1.00  5.300          H  
ATOM   3545  HE2 TYR A 212     -37.411  -7.285  28.330  1.00  5.300          H  
ATOM   3546  HH  TYR A 212     -37.942  -7.147  26.173  1.00  5.300          H  
ATOM   3547  N   THR A 213     -34.734  -1.335  32.285  1.00  2.980          N  
ATOM   3548  CA  THR A 213     -33.873  -0.572  33.197  1.00  2.980          C  
ATOM   3549  C   THR A 213     -32.560  -1.281  33.532  1.00  2.700          C  
ATOM   3550  O   THR A 213     -32.204  -1.422  34.710  1.00  2.730          O  
ATOM   3551  CB  THR A 213     -34.567  -0.220  34.527  1.00  4.170          C  
ATOM   3552  OG1 THR A 213     -34.719  -1.393  35.313  1.00  4.170          O  
ATOM   3553  CG2 THR A 213     -35.945   0.372  34.254  1.00  4.170          C  
ATOM   3554  H   THR A 213     -35.170  -0.796  31.531  1.00  3.580          H  
ATOM   3555  HA  THR A 213     -33.618   0.367  32.698  1.00  3.580          H  
ATOM   3556  HB  THR A 213     -33.962   0.501  35.071  1.00  5.010          H  
ATOM   3557  HG1 THR A 213     -33.820  -1.747  35.496  1.00  5.010          H  
ATOM   3558 1HG2 THR A 213     -36.425   0.616  35.199  1.00  5.010          H  
ATOM   3559 2HG2 THR A 213     -35.842   1.273  33.652  1.00  5.010          H  
ATOM   3560 3HG2 THR A 213     -36.554  -0.348  33.722  1.00  5.010          H  
ATOM   3561  N   ILE A 214     -31.861  -1.751  32.505  1.00  2.710          N  
ATOM   3562  CA  ILE A 214     -30.588  -2.462  32.642  1.00  2.690          C  
ATOM   3563  C   ILE A 214     -29.415  -1.553  32.348  1.00  2.530          C  
ATOM   3564  O   ILE A 214     -29.359  -0.969  31.282  1.00  2.710          O  
ATOM   3565  CB  ILE A 214     -30.532  -3.662  31.672  1.00  3.770          C  
ATOM   3566  CG1 ILE A 214     -31.615  -4.663  32.033  1.00  3.770          C  
ATOM   3567  CG2 ILE A 214     -29.126  -4.282  31.625  1.00  3.770          C  
ATOM   3568  CD1 ILE A 214     -31.839  -5.749  31.001  1.00  3.770          C  
ATOM   3569  H   ILE A 214     -32.243  -1.563  31.573  1.00  3.250          H  
ATOM   3570  HA  ILE A 214     -30.503  -2.822  33.665  1.00  3.230          H  
ATOM   3571  HB  ILE A 214     -30.793  -3.305  30.692  1.00  4.530          H  
ATOM   3572 1HG1 ILE A 214     -31.363  -5.126  32.985  1.00  4.530          H  
ATOM   3573 2HG1 ILE A 214     -32.531  -4.129  32.156  1.00  4.530          H  
ATOM   3574 1HG2 ILE A 214     -29.101  -5.093  30.912  1.00  4.530          H  
ATOM   3575 2HG2 ILE A 214     -28.391  -3.543  31.313  1.00  4.530          H  
ATOM   3576 3HG2 ILE A 214     -28.855  -4.658  32.611  1.00  4.530          H  
ATOM   3577 1HD1 ILE A 214     -32.642  -6.401  31.341  1.00  4.530          H  
ATOM   3578 2HD1 ILE A 214     -32.118  -5.295  30.049  1.00  4.530          H  
ATOM   3579 3HD1 ILE A 214     -30.942  -6.338  30.866  1.00  4.530          H  
ATOM   3580  N   GLY A 215     -28.476  -1.413  33.269  1.00  2.570          N  
ATOM   3581  CA  GLY A 215     -27.341  -0.537  32.995  1.00  2.660          C  
ATOM   3582  C   GLY A 215     -26.176  -1.245  32.291  1.00  2.420          C  
ATOM   3583  O   GLY A 215     -26.109  -2.477  32.220  1.00  2.940          O  
ATOM   3584  H   GLY A 215     -28.556  -1.904  34.151  1.00  3.080          H  
ATOM   3585 1HA  GLY A 215     -27.667   0.308  32.395  1.00  3.190          H  
ATOM   3586 2HA  GLY A 215     -26.981  -0.122  33.937  1.00  3.190          H  
ATOM   3587  N   ASN A 216     -25.227  -0.452  31.820  1.00  2.010          N  
ATOM   3588  CA  ASN A 216     -24.010  -0.992  31.255  1.00  1.980          C  
ATOM   3589  C   ASN A 216     -23.015  -1.126  32.400  1.00  1.590          C  
ATOM   3590  O   ASN A 216     -23.132  -0.403  33.389  1.00  1.550          O  
ATOM   3591  CB  ASN A 216     -23.480  -0.117  30.114  1.00  2.780          C  
ATOM   3592  CG  ASN A 216     -24.265  -0.292  28.807  1.00  2.780          C  
ATOM   3593  OD1 ASN A 216     -24.319  -1.425  28.328  1.00  2.780          O  
ATOM   3594  ND2 ASN A 216     -24.845   0.756  28.247  1.00  2.780          N  
ATOM   3595  H   ASN A 216     -25.358   0.550  31.880  1.00  2.410          H  
ATOM   3596  HA  ASN A 216     -24.221  -1.972  30.850  1.00  2.380          H  
ATOM   3597 1HB  ASN A 216     -23.517   0.935  30.412  1.00  3.340          H  
ATOM   3598 2HB  ASN A 216     -22.436  -0.353  29.920  1.00  3.340          H  
ATOM   3599 1HD2 ASN A 216     -25.378   0.666  27.363  1.00  3.340          H  
ATOM   3600 2HD2 ASN A 216     -24.779   1.654  28.660  1.00  3.340          H  
ATOM   3601  N   PRO A 217     -22.046  -2.036  32.304  1.00  1.800          N  
ATOM   3602  CA  PRO A 217     -21.787  -3.096  31.334  1.00  1.840          C  
ATOM   3603  C   PRO A 217     -22.490  -4.441  31.595  1.00  1.640          C  
ATOM   3604  O   PRO A 217     -21.773  -5.392  31.898  1.00  1.820          O  
ATOM   3605  CB  PRO A 217     -20.277  -3.289  31.502  1.00  2.760          C  
ATOM   3606  CG  PRO A 217     -20.028  -3.027  32.966  1.00  2.760          C  
ATOM   3607  CD  PRO A 217     -21.012  -1.940  33.349  1.00  2.760          C  
ATOM   3608  HA  PRO A 217     -22.014  -2.737  30.323  1.00  2.210          H  
ATOM   3609 1HB  PRO A 217     -19.973  -4.294  31.177  1.00  3.310          H  
ATOM   3610 2HB  PRO A 217     -19.727  -2.574  30.874  1.00  3.310          H  
ATOM   3611 1HG  PRO A 217     -20.157  -3.954  33.550  1.00  3.310          H  
ATOM   3612 2HG  PRO A 217     -18.981  -2.712  33.100  1.00  3.310          H  
ATOM   3613 1HD  PRO A 217     -21.449  -2.143  34.342  1.00  3.310          H  
ATOM   3614 2HD  PRO A 217     -20.527  -0.954  33.312  1.00  3.310          H  
ATOM   3615  N   GLU A 218     -23.821  -4.582  31.486  1.00  1.790          N  
ATOM   3616  CA  GLU A 218     -24.414  -5.899  31.766  1.00  2.000          C  
ATOM   3617  C   GLU A 218     -23.563  -7.037  31.180  1.00  1.750          C  
ATOM   3618  O   GLU A 218     -23.579  -8.059  31.873  1.00  1.990          O  
ATOM   3619  CB  GLU A 218     -25.853  -5.956  31.213  1.00  2.720          C  
ATOM   3620  CG  GLU A 218     -26.720  -7.219  31.596  1.00  2.720          C  
ATOM   3621  CD  GLU A 218     -26.565  -8.424  30.668  1.00  2.720          C  
ATOM   3622  OE1 GLU A 218     -26.226  -8.236  29.510  1.00  2.720          O  
ATOM   3623  OE2 GLU A 218     -26.812  -9.518  31.109  1.00  2.720          O  
ATOM   3624  H   GLU A 218     -24.468  -3.814  31.296  1.00  2.150          H  
ATOM   3625  HA  GLU A 218     -24.448  -6.032  32.848  1.00  2.400          H  
ATOM   3626 1HB  GLU A 218     -26.384  -5.083  31.576  1.00  3.260          H  
ATOM   3627 2HB  GLU A 218     -25.832  -5.875  30.126  1.00  3.260          H  
ATOM   3628 1HG  GLU A 218     -26.429  -7.529  32.598  1.00  3.260          H  
ATOM   3629 2HG  GLU A 218     -27.765  -6.938  31.633  1.00  3.260          H  
ATOM   3630  N   THR A 219     -23.688  -7.200  29.857  1.00  1.400          N  
ATOM   3631  CA  THR A 219     -22.476  -7.611  29.142  1.00  1.360          C  
ATOM   3632  C   THR A 219     -22.390  -7.085  27.709  1.00  1.080          C  
ATOM   3633  O   THR A 219     -21.649  -6.142  27.406  1.00  0.940          O  
ATOM   3634  CB  THR A 219     -22.283  -9.158  29.135  1.00  1.920          C  
ATOM   3635  OG1 THR A 219     -22.108  -9.634  30.477  1.00  1.920          O  
ATOM   3636  CG2 THR A 219     -21.020  -9.552  28.329  1.00  1.920          C  
ATOM   3637  H   THR A 219     -24.519  -7.720  29.582  1.00  1.680          H  
ATOM   3638  HA  THR A 219     -21.626  -7.198  29.690  1.00  1.630          H  
ATOM   3639  HB  THR A 219     -23.162  -9.635  28.708  1.00  2.300          H  
ATOM   3640  HG1 THR A 219     -22.854  -9.338  31.038  1.00  2.300          H  
ATOM   3641 1HG2 THR A 219     -20.904 -10.634  28.362  1.00  2.300          H  
ATOM   3642 2HG2 THR A 219     -21.074  -9.244  27.293  1.00  2.300          H  
ATOM   3643 3HG2 THR A 219     -20.168  -9.081  28.792  1.00  2.300          H  
ATOM   3644  N   ALA A 220     -23.162  -7.743  26.827  1.00  1.120          N  
ATOM   3645  CA  ALA A 220     -23.040  -7.603  25.382  1.00  1.000          C  
ATOM   3646  C   ALA A 220     -23.262  -6.197  24.849  1.00  0.850          C  
ATOM   3647  O   ALA A 220     -22.604  -5.784  23.902  1.00  0.830          O  
ATOM   3648  CB  ALA A 220     -24.016  -8.552  24.715  1.00  1.450          C  
ATOM   3649  H   ALA A 220     -23.797  -8.445  27.185  1.00  1.340          H  
ATOM   3650  HA  ALA A 220     -22.034  -7.904  25.114  1.00  1.200          H  
ATOM   3651 1HB  ALA A 220     -23.893  -8.515  23.648  1.00  1.740          H  
ATOM   3652 2HB  ALA A 220     -23.819  -9.566  25.059  1.00  1.740          H  
ATOM   3653 3HB  ALA A 220     -25.035  -8.271  24.974  1.00  1.740          H  
ATOM   3654  N   GLY A 221     -24.159  -5.419  25.424  1.00  0.930          N  
ATOM   3655  CA  GLY A 221     -24.379  -4.098  24.844  1.00  1.000          C  
ATOM   3656  C   GLY A 221     -23.072  -3.314  24.756  1.00  0.880          C  
ATOM   3657  O   GLY A 221     -22.649  -2.887  23.674  1.00  0.980          O  
ATOM   3658  H   GLY A 221     -24.693  -5.736  26.223  1.00  1.120          H  
ATOM   3659 1HA  GLY A 221     -24.818  -4.200  23.849  1.00  1.200          H  
ATOM   3660 2HA  GLY A 221     -25.090  -3.551  25.453  1.00  1.200          H  
ATOM   3661  N   ASN A 222     -22.418  -3.141  25.903  1.00  0.770          N  
ATOM   3662  CA  ASN A 222     -21.179  -2.377  26.004  1.00  0.780          C  
ATOM   3663  C   ASN A 222     -20.018  -3.017  25.224  1.00  0.720          C  
ATOM   3664  O   ASN A 222     -19.215  -2.311  24.592  1.00  0.770          O  
ATOM   3665  CB  ASN A 222     -20.860  -2.208  27.478  1.00  1.090          C  
ATOM   3666  CG  ASN A 222     -19.897  -1.120  27.785  1.00  1.090          C  
ATOM   3667  OD1 ASN A 222     -20.175   0.051  27.463  1.00  1.090          O  
ATOM   3668  ND2 ASN A 222     -18.794  -1.448  28.409  1.00  1.090          N  
ATOM   3669  H   ASN A 222     -22.831  -3.527  26.744  1.00  0.920          H  
ATOM   3670  HA  ASN A 222     -21.331  -1.400  25.571  1.00  0.940          H  
ATOM   3671 1HB  ASN A 222     -21.782  -2.009  28.008  1.00  1.310          H  
ATOM   3672 2HB  ASN A 222     -20.466  -3.149  27.868  1.00  1.310          H  
ATOM   3673 1HD2 ASN A 222     -18.137  -0.733  28.672  1.00  1.310          H  
ATOM   3674 2HD2 ASN A 222     -18.610  -2.403  28.642  1.00  1.310          H  
ATOM   3675  N   VAL A 223     -19.951  -4.352  25.241  1.00  0.720          N  
ATOM   3676  CA  VAL A 223     -18.874  -5.071  24.565  1.00  0.690          C  
ATOM   3677  C   VAL A 223     -18.959  -4.935  23.050  1.00  0.660          C  
ATOM   3678  O   VAL A 223     -17.966  -4.596  22.389  1.00  0.680          O  
ATOM   3679  CB  VAL A 223     -18.916  -6.560  24.976  1.00  0.980          C  
ATOM   3680  CG1 VAL A 223     -17.943  -7.411  24.161  1.00  0.980          C  
ATOM   3681  CG2 VAL A 223     -18.557  -6.668  26.439  1.00  0.980          C  
ATOM   3682  H   VAL A 223     -20.652  -4.876  25.778  1.00  0.860          H  
ATOM   3683  HA  VAL A 223     -17.929  -4.650  24.898  1.00  0.830          H  
ATOM   3684  HB  VAL A 223     -19.918  -6.936  24.809  1.00  1.170          H  
ATOM   3685 1HG1 VAL A 223     -18.012  -8.445  24.490  1.00  1.170          H  
ATOM   3686 2HG1 VAL A 223     -18.180  -7.360  23.096  1.00  1.170          H  
ATOM   3687 3HG1 VAL A 223     -16.945  -7.059  24.320  1.00  1.170          H  
ATOM   3688 1HG2 VAL A 223     -18.617  -7.706  26.737  1.00  1.170          H  
ATOM   3689 2HG2 VAL A 223     -17.545  -6.290  26.586  1.00  1.170          H  
ATOM   3690 3HG2 VAL A 223     -19.246  -6.082  27.034  1.00  1.170          H  
ATOM   3691  N   TYR A 224     -20.145  -5.179  22.505  1.00  0.700          N  
ATOM   3692  CA  TYR A 224     -20.329  -5.121  21.079  1.00  0.810          C  
ATOM   3693  C   TYR A 224     -20.313  -3.697  20.575  1.00  0.770          C  
ATOM   3694  O   TYR A 224     -19.857  -3.472  19.457  1.00  0.810          O  
ATOM   3695  CB  TYR A 224     -21.584  -5.868  20.691  1.00  1.090          C  
ATOM   3696  CG  TYR A 224     -21.397  -7.383  20.726  1.00  1.090          C  
ATOM   3697  CD1 TYR A 224     -21.473  -8.061  21.920  1.00  1.090          C  
ATOM   3698  CD2 TYR A 224     -21.188  -8.093  19.557  1.00  1.090          C  
ATOM   3699  CE1 TYR A 224     -21.346  -9.411  21.977  1.00  1.090          C  
ATOM   3700  CE2 TYR A 224     -21.063  -9.472  19.615  1.00  1.090          C  
ATOM   3701  CZ  TYR A 224     -21.146 -10.123  20.827  1.00  1.090          C  
ATOM   3702  OH  TYR A 224     -21.038 -11.489  20.900  1.00  1.090          O  
ATOM   3703  H   TYR A 224     -20.943  -5.421  23.098  1.00  0.840          H  
ATOM   3704  HA  TYR A 224     -19.492  -5.641  20.615  1.00  0.970          H  
ATOM   3705 1HB  TYR A 224     -22.371  -5.602  21.382  1.00  1.310          H  
ATOM   3706 2HB  TYR A 224     -21.903  -5.577  19.691  1.00  1.310          H  
ATOM   3707  HD1 TYR A 224     -21.629  -7.530  22.818  1.00  1.310          H  
ATOM   3708  HD2 TYR A 224     -21.134  -7.573  18.598  1.00  1.310          H  
ATOM   3709  HE1 TYR A 224     -21.409  -9.922  22.937  1.00  1.310          H  
ATOM   3710  HE2 TYR A 224     -20.908 -10.039  18.705  1.00  1.310          H  
ATOM   3711  HH  TYR A 224     -20.900 -11.852  20.025  1.00  1.310          H  
ATOM   3712  N   MET A 225     -20.785  -2.714  21.359  1.00  0.760          N  
ATOM   3713  CA  MET A 225     -20.691  -1.356  20.862  1.00  0.770          C  
ATOM   3714  C   MET A 225     -19.247  -1.022  20.585  1.00  0.650          C  
ATOM   3715  O   MET A 225     -18.919  -0.463  19.537  1.00  0.650          O  
ATOM   3716  CB  MET A 225     -21.198  -0.321  21.832  1.00  1.070          C  
ATOM   3717  CG  MET A 225     -21.020   1.104  21.247  1.00  1.070          C  
ATOM   3718  SD  MET A 225     -21.414   2.481  22.301  1.00  1.070          S  
ATOM   3719  CE  MET A 225     -20.092   2.425  23.505  1.00  1.070          C  
ATOM   3720  H   MET A 225     -21.236  -2.901  22.259  1.00  0.910          H  
ATOM   3721  HA  MET A 225     -21.259  -1.277  19.943  1.00  0.920          H  
ATOM   3722 1HB  MET A 225     -22.224  -0.521  22.019  1.00  1.290          H  
ATOM   3723 2HB  MET A 225     -20.663  -0.411  22.779  1.00  1.290          H  
ATOM   3724 1HG  MET A 225     -20.005   1.226  20.963  1.00  1.290          H  
ATOM   3725 2HG  MET A 225     -21.619   1.179  20.359  1.00  1.290          H  
ATOM   3726 1HE  MET A 225     -20.221   3.239  24.219  1.00  1.290          H  
ATOM   3727 2HE  MET A 225     -20.120   1.479  24.042  1.00  1.290          H  
ATOM   3728 3HE  MET A 225     -19.131   2.528  23.001  1.00  1.290          H  
ATOM   3729  N   ALA A 226     -18.359  -1.332  21.531  1.00  0.640          N  
ATOM   3730  CA  ALA A 226     -16.973  -0.989  21.310  1.00  0.680          C  
ATOM   3731  C   ALA A 226     -16.430  -1.659  20.069  1.00  0.680          C  
ATOM   3732  O   ALA A 226     -15.737  -1.026  19.266  1.00  0.760          O  
ATOM   3733  CB  ALA A 226     -16.157  -1.409  22.491  1.00  0.940          C  
ATOM   3734  H   ALA A 226     -18.655  -1.772  22.413  1.00  0.770          H  
ATOM   3735  HA  ALA A 226     -16.909   0.090  21.176  1.00  0.820          H  
ATOM   3736 1HB  ALA A 226     -15.120  -1.132  22.337  1.00  1.120          H  
ATOM   3737 2HB  ALA A 226     -16.555  -0.913  23.362  1.00  1.120          H  
ATOM   3738 3HB  ALA A 226     -16.243  -2.485  22.607  1.00  1.120          H  
ATOM   3739  N   ASN A 227     -16.795  -2.927  19.868  1.00  0.670          N  
ATOM   3740  CA  ASN A 227     -16.315  -3.651  18.713  1.00  0.770          C  
ATOM   3741  C   ASN A 227     -16.704  -2.934  17.437  1.00  0.690          C  
ATOM   3742  O   ASN A 227     -15.854  -2.682  16.581  1.00  0.740          O  
ATOM   3743  CB  ASN A 227     -16.926  -5.041  18.657  1.00  1.040          C  
ATOM   3744  CG  ASN A 227     -16.473  -5.969  19.717  1.00  1.040          C  
ATOM   3745  OD1 ASN A 227     -17.177  -6.951  19.969  1.00  1.040          O  
ATOM   3746  ND2 ASN A 227     -15.368  -5.701  20.346  1.00  1.040          N  
ATOM   3747  H   ASN A 227     -17.361  -3.410  20.578  1.00  0.800          H  
ATOM   3748  HA  ASN A 227     -15.227  -3.700  18.742  1.00  0.920          H  
ATOM   3749 1HB  ASN A 227     -18.004  -4.961  18.716  1.00  1.250          H  
ATOM   3750 2HB  ASN A 227     -16.700  -5.484  17.700  1.00  1.250          H  
ATOM   3751 1HD2 ASN A 227     -15.033  -6.309  21.086  1.00  1.250          H  
ATOM   3752 2HD2 ASN A 227     -14.834  -4.895  20.115  1.00  1.250          H  
ATOM   3753  N   VAL A 228     -17.991  -2.606  17.312  1.00  0.650          N  
ATOM   3754  CA  VAL A 228     -18.493  -2.045  16.067  1.00  0.750          C  
ATOM   3755  C   VAL A 228     -18.081  -0.597  15.833  1.00  0.740          C  
ATOM   3756  O   VAL A 228     -17.831  -0.223  14.681  1.00  0.830          O  
ATOM   3757  CB  VAL A 228     -20.011  -2.252  15.944  1.00  1.010          C  
ATOM   3758  CG1 VAL A 228     -20.289  -3.750  16.134  1.00  1.010          C  
ATOM   3759  CG2 VAL A 228     -20.791  -1.397  16.920  1.00  1.010          C  
ATOM   3760  H   VAL A 228     -18.626  -2.822  18.089  1.00  0.780          H  
ATOM   3761  HA  VAL A 228     -18.063  -2.630  15.262  1.00  0.900          H  
ATOM   3762  HB  VAL A 228     -20.308  -2.005  14.944  1.00  1.210          H  
ATOM   3763 1HG1 VAL A 228     -21.339  -3.960  16.017  1.00  1.210          H  
ATOM   3764 2HG1 VAL A 228     -19.721  -4.295  15.404  1.00  1.210          H  
ATOM   3765 3HG1 VAL A 228     -19.988  -4.067  17.117  1.00  1.210          H  
ATOM   3766 1HG2 VAL A 228     -21.856  -1.584  16.805  1.00  1.210          H  
ATOM   3767 2HG2 VAL A 228     -20.491  -1.656  17.904  1.00  1.210          H  
ATOM   3768 3HG2 VAL A 228     -20.601  -0.343  16.748  1.00  1.210          H  
ATOM   3769  N   ILE A 229     -17.996   0.232  16.878  1.00  0.720          N  
ATOM   3770  CA  ILE A 229     -17.539   1.589  16.632  1.00  0.850          C  
ATOM   3771  C   ILE A 229     -16.138   1.518  16.101  1.00  0.810          C  
ATOM   3772  O   ILE A 229     -15.798   2.227  15.160  1.00  0.910          O  
ATOM   3773  CB  ILE A 229     -17.556   2.532  17.852  1.00  1.140          C  
ATOM   3774  CG1 ILE A 229     -19.000   2.823  18.275  1.00  1.140          C  
ATOM   3775  CG2 ILE A 229     -16.773   3.860  17.515  1.00  1.140          C  
ATOM   3776  CD1 ILE A 229     -19.114   3.529  19.602  1.00  1.140          C  
ATOM   3777  H   ILE A 229     -18.238  -0.087  17.825  1.00  0.860          H  
ATOM   3778  HA  ILE A 229     -18.171   2.033  15.861  1.00  1.020          H  
ATOM   3779  HB  ILE A 229     -17.071   2.028  18.694  1.00  1.370          H  
ATOM   3780 1HG1 ILE A 229     -19.478   3.434  17.511  1.00  1.370          H  
ATOM   3781 2HG1 ILE A 229     -19.535   1.875  18.346  1.00  1.370          H  
ATOM   3782 1HG2 ILE A 229     -16.761   4.525  18.366  1.00  1.370          H  
ATOM   3783 2HG2 ILE A 229     -15.741   3.651  17.246  1.00  1.370          H  
ATOM   3784 3HG2 ILE A 229     -17.262   4.367  16.676  1.00  1.370          H  
ATOM   3785 1HD1 ILE A 229     -20.154   3.690  19.834  1.00  1.370          H  
ATOM   3786 2HD1 ILE A 229     -18.653   2.922  20.376  1.00  1.370          H  
ATOM   3787 3HD1 ILE A 229     -18.620   4.488  19.569  1.00  1.370          H  
ATOM   3788  N   LYS A 230     -15.293   0.703  16.726  1.00  0.740          N  
ATOM   3789  CA  LYS A 230     -13.933   0.625  16.259  1.00  0.820          C  
ATOM   3790  C   LYS A 230     -13.851  -0.036  14.857  1.00  0.830          C  
ATOM   3791  O   LYS A 230     -13.111   0.445  13.988  1.00  0.970          O  
ATOM   3792  CB  LYS A 230     -13.085  -0.100  17.313  1.00  1.120          C  
ATOM   3793  CG  LYS A 230     -12.921   0.657  18.672  1.00  1.120          C  
ATOM   3794  CD  LYS A 230     -12.090   1.972  18.600  1.00  1.120          C  
ATOM   3795  CE  LYS A 230     -11.924   2.575  20.021  1.00  1.120          C  
ATOM   3796  NZ  LYS A 230     -11.244   3.928  20.029  1.00  1.120          N  
ATOM   3797  H   LYS A 230     -15.594   0.143  17.530  1.00  0.890          H  
ATOM   3798  HA  LYS A 230     -13.559   1.638  16.160  1.00  0.980          H  
ATOM   3799 1HB  LYS A 230     -13.562  -1.058  17.548  1.00  1.340          H  
ATOM   3800 2HB  LYS A 230     -12.102  -0.318  16.933  1.00  1.340          H  
ATOM   3801 1HG  LYS A 230     -13.916   0.905  19.043  1.00  1.340          H  
ATOM   3802 2HG  LYS A 230     -12.462  -0.011  19.382  1.00  1.340          H  
ATOM   3803 1HD  LYS A 230     -11.104   1.760  18.183  1.00  1.340          H  
ATOM   3804 2HD  LYS A 230     -12.589   2.704  17.969  1.00  1.340          H  
ATOM   3805 1HE  LYS A 230     -12.912   2.678  20.467  1.00  1.340          H  
ATOM   3806 2HE  LYS A 230     -11.332   1.885  20.628  1.00  1.340          H  
ATOM   3807 1HZ  LYS A 230     -11.174   4.265  20.984  1.00  1.340          H  
ATOM   3808 2HZ  LYS A 230     -10.311   3.871  19.641  1.00  1.340          H  
ATOM   3809 3HZ  LYS A 230     -11.782   4.587  19.488  1.00  1.340          H  
ATOM   3810  N   PHE A 231     -14.666  -1.063  14.559  1.00  0.780          N  
ATOM   3811  CA  PHE A 231     -14.578  -1.652  13.224  1.00  0.910          C  
ATOM   3812  C   PHE A 231     -14.905  -0.623  12.145  1.00  1.060          C  
ATOM   3813  O   PHE A 231     -14.248  -0.600  11.100  1.00  1.300          O  
ATOM   3814  CB  PHE A 231     -15.482  -2.893  13.050  1.00  1.220          C  
ATOM   3815  CG  PHE A 231     -14.915  -4.170  13.669  1.00  1.220          C  
ATOM   3816  CD1 PHE A 231     -15.562  -4.869  14.685  1.00  1.220          C  
ATOM   3817  CD2 PHE A 231     -13.708  -4.652  13.235  1.00  1.220          C  
ATOM   3818  CE1 PHE A 231     -14.987  -5.991  15.236  1.00  1.220          C  
ATOM   3819  CE2 PHE A 231     -13.149  -5.764  13.780  1.00  1.220          C  
ATOM   3820  CZ  PHE A 231     -13.775  -6.427  14.777  1.00  1.220          C  
ATOM   3821  H   PHE A 231     -15.272  -1.486  15.267  1.00  0.940          H  
ATOM   3822  HA  PHE A 231     -13.551  -1.968  13.072  1.00  1.090          H  
ATOM   3823 1HB  PHE A 231     -16.449  -2.693  13.498  1.00  1.470          H  
ATOM   3824 2HB  PHE A 231     -15.644  -3.072  11.991  1.00  1.470          H  
ATOM   3825  HD1 PHE A 231     -16.521  -4.523  15.052  1.00  1.470          H  
ATOM   3826  HD2 PHE A 231     -13.195  -4.129  12.453  1.00  1.470          H  
ATOM   3827  HE1 PHE A 231     -15.490  -6.523  16.031  1.00  1.470          H  
ATOM   3828  HE2 PHE A 231     -12.208  -6.104  13.429  1.00  1.470          H  
ATOM   3829  HZ  PHE A 231     -13.309  -7.299  15.206  1.00  1.470          H  
ATOM   3830  N   ARG A 232     -15.908   0.233  12.389  1.00  1.050          N  
ATOM   3831  CA  ARG A 232     -16.252   1.252  11.410  1.00  1.360          C  
ATOM   3832  C   ARG A 232     -15.346   2.483  11.422  1.00  1.510          C  
ATOM   3833  O   ARG A 232     -15.042   3.008  10.344  1.00  1.890          O  
ATOM   3834  CB  ARG A 232     -17.699   1.720  11.577  1.00  1.780          C  
ATOM   3835  CG  ARG A 232     -18.114   2.925  10.661  1.00  1.780          C  
ATOM   3836  CD  ARG A 232     -18.058   2.609   9.197  1.00  1.780          C  
ATOM   3837  NE  ARG A 232     -18.347   3.788   8.365  1.00  1.780          N  
ATOM   3838  CZ  ARG A 232     -17.434   4.755   8.015  1.00  1.780          C  
ATOM   3839  NH1 ARG A 232     -16.181   4.703   8.458  1.00  1.780          N  
ATOM   3840  NH2 ARG A 232     -17.804   5.756   7.224  1.00  1.780          N  
ATOM   3841  H   ARG A 232     -16.460   0.139  13.250  1.00  1.260          H  
ATOM   3842  HA  ARG A 232     -16.159   0.796  10.431  1.00  1.630          H  
ATOM   3843 1HB  ARG A 232     -18.381   0.897  11.378  1.00  2.140          H  
ATOM   3844 2HB  ARG A 232     -17.852   2.025  12.617  1.00  2.140          H  
ATOM   3845 1HG  ARG A 232     -19.147   3.180  10.889  1.00  2.140          H  
ATOM   3846 2HG  ARG A 232     -17.492   3.795  10.869  1.00  2.140          H  
ATOM   3847 1HD  ARG A 232     -17.088   2.228   8.911  1.00  2.140          H  
ATOM   3848 2HD  ARG A 232     -18.812   1.850   8.976  1.00  2.140          H  
ATOM   3849  HE  ARG A 232     -19.285   3.870   7.997  1.00  2.140          H  
ATOM   3850 1HH1 ARG A 232     -15.883   3.943   9.087  1.00  2.140          H  
ATOM   3851 2HH1 ARG A 232     -15.490   5.432   8.181  1.00  2.140          H  
ATOM   3852 1HH2 ARG A 232     -18.751   5.808   6.881  1.00  2.140          H  
ATOM   3853 2HH2 ARG A 232     -17.129   6.468   6.958  1.00  2.140          H  
ATOM   3854  N   GLU A 233     -14.958   2.993  12.598  1.00  1.310          N  
ATOM   3855  CA  GLU A 233     -14.177   4.223  12.639  1.00  1.570          C  
ATOM   3856  C   GLU A 233     -12.983   4.265  13.617  1.00  1.920          C  
ATOM   3857  O   GLU A 233     -12.571   5.345  14.039  1.00  2.250          O  
ATOM   3858  CB  GLU A 233     -15.099   5.427  12.874  1.00  2.090          C  
ATOM   3859  CG  GLU A 233     -15.905   5.443  14.168  1.00  2.090          C  
ATOM   3860  CD  GLU A 233     -16.702   6.756  14.347  1.00  2.090          C  
ATOM   3861  OE1 GLU A 233     -16.568   7.637  13.517  1.00  2.090          O  
ATOM   3862  OE2 GLU A 233     -17.432   6.869  15.306  1.00  2.090          O  
ATOM   3863  H   GLU A 233     -15.226   2.552  13.479  1.00  1.570          H  
ATOM   3864  HA  GLU A 233     -13.757   4.362  11.646  1.00  1.880          H  
ATOM   3865 1HB  GLU A 233     -14.520   6.316  12.826  1.00  2.510          H  
ATOM   3866 2HB  GLU A 233     -15.817   5.476  12.053  1.00  2.510          H  
ATOM   3867 1HG  GLU A 233     -16.599   4.602  14.157  1.00  2.510          H  
ATOM   3868 2HG  GLU A 233     -15.228   5.311  15.009  1.00  2.510          H  
ATOM   3869  N   ALA A 234     -12.355   3.125  13.966  1.00  2.040          N  
ATOM   3870  CA  ALA A 234     -11.190   3.183  14.870  1.00  2.660          C  
ATOM   3871  C   ALA A 234     -10.142   4.068  14.256  1.00  3.140          C  
ATOM   3872  O   ALA A 234      -9.479   4.856  14.945  1.00  3.660          O  
ATOM   3873  CB  ALA A 234     -10.560   1.817  15.092  1.00  3.480          C  
ATOM   3874  H   ALA A 234     -12.683   2.214  13.651  1.00  2.450          H  
ATOM   3875  HA  ALA A 234     -11.508   3.611  15.818  1.00  3.190          H  
ATOM   3876 1HB  ALA A 234      -9.705   1.918  15.748  1.00  4.170          H  
ATOM   3877 2HB  ALA A 234     -11.253   1.164  15.527  1.00  4.170          H  
ATOM   3878 3HB  ALA A 234     -10.236   1.407  14.139  1.00  4.170          H  
ATOM   3879  N   ILE A 235     -10.091   3.984  12.929  1.00  3.220          N  
ATOM   3880  CA  ILE A 235      -9.172   4.673  12.069  1.00  3.870          C  
ATOM   3881  C   ILE A 235      -9.191   6.185  12.228  1.00  4.240          C  
ATOM   3882  O   ILE A 235      -8.245   6.854  11.830  1.00  4.830          O  
ATOM   3883  CB  ILE A 235      -9.453   4.287  10.599  1.00  5.160          C  
ATOM   3884  CG1 ILE A 235     -10.914   4.711  10.195  1.00  5.160          C  
ATOM   3885  CG2 ILE A 235      -9.228   2.779  10.403  1.00  5.160          C  
ATOM   3886  CD1 ILE A 235     -11.208   4.604   8.738  1.00  5.160          C  
ATOM   3887  H   ILE A 235     -10.704   3.310  12.503  1.00  3.860          H  
ATOM   3888  HA  ILE A 235      -8.187   4.310  12.315  1.00  4.640          H  
ATOM   3889  HB  ILE A 235      -8.760   4.818   9.960  1.00  6.190          H  
ATOM   3890 1HG1 ILE A 235     -11.616   4.082  10.721  1.00  6.190          H  
ATOM   3891 2HG1 ILE A 235     -11.089   5.751  10.477  1.00  6.190          H  
ATOM   3892 1HG2 ILE A 235      -9.383   2.499   9.371  1.00  6.190          H  
ATOM   3893 2HG2 ILE A 235      -8.194   2.544  10.683  1.00  6.190          H  
ATOM   3894 3HG2 ILE A 235      -9.908   2.207  11.034  1.00  6.190          H  
ATOM   3895 1HD1 ILE A 235     -12.239   4.920   8.549  1.00  6.190          H  
ATOM   3896 2HD1 ILE A 235     -10.541   5.244   8.229  1.00  6.190          H  
ATOM   3897 3HD1 ILE A 235     -11.076   3.601   8.401  1.00  6.190          H  
ATOM   3898  N   ASN A 236     -10.225   6.752  12.854  1.00  4.030          N  
ATOM   3899  CA  ASN A 236     -10.281   8.193  13.028  1.00  4.490          C  
ATOM   3900  C   ASN A 236      -9.068   8.703  13.779  1.00  4.660          C  
ATOM   3901  O   ASN A 236      -8.566   9.790  13.509  1.00  5.110          O  
ATOM   3902  CB  ASN A 236     -11.472   8.616  13.854  1.00  6.100          C  
ATOM   3903  CG  ASN A 236     -12.788   8.465  13.203  1.00  6.100          C  
ATOM   3904  OD1 ASN A 236     -12.914   8.202  12.005  1.00  6.100          O  
ATOM   3905  ND2 ASN A 236     -13.810   8.658  13.991  1.00  6.100          N  
ATOM   3906  H   ASN A 236     -10.988   6.167  13.210  1.00  4.840          H  
ATOM   3907  HA  ASN A 236     -10.295   8.666  12.051  1.00  5.390          H  
ATOM   3908 1HB  ASN A 236     -11.466   8.028  14.773  1.00  7.320          H  
ATOM   3909 2HB  ASN A 236     -11.331   9.657  14.141  1.00  7.320          H  
ATOM   3910 1HD2 ASN A 236     -14.769   8.573  13.640  1.00  7.320          H  
ATOM   3911 2HD2 ASN A 236     -13.660   8.877  14.954  1.00  7.320          H  
ATOM   3912  N   ASP A 237      -8.546   7.902  14.704  1.00  4.560          N  
ATOM   3913  CA  ASP A 237      -7.432   8.351  15.513  1.00  5.070          C  
ATOM   3914  C   ASP A 237      -6.097   8.045  14.865  1.00  5.700          C  
ATOM   3915  O   ASP A 237      -5.055   8.317  15.457  1.00  6.240          O  
ATOM   3916  CB  ASP A 237      -7.481   7.687  16.891  1.00  6.890          C  
ATOM   3917  CG  ASP A 237      -8.668   8.140  17.763  1.00  6.890          C  
ATOM   3918  OD1 ASP A 237      -9.173   9.232  17.585  1.00  6.890          O  
ATOM   3919  OD2 ASP A 237      -9.067   7.361  18.600  1.00  6.890          O  
ATOM   3920  H   ASP A 237      -8.959   6.979  14.896  1.00  5.470          H  
ATOM   3921  HA  ASP A 237      -7.507   9.434  15.642  1.00  6.080          H  
ATOM   3922 1HB  ASP A 237      -7.551   6.599  16.746  1.00  8.270          H  
ATOM   3923 2HB  ASP A 237      -6.550   7.878  17.423  1.00  8.270          H  
ATOM   3924  N   ASP A 238      -6.102   7.503  13.644  1.00  5.940          N  
ATOM   3925  CA  ASP A 238      -4.854   7.119  13.011  1.00  6.690          C  
ATOM   3926  C   ASP A 238      -4.096   8.305  12.421  1.00  6.730          C  
ATOM   3927  O   ASP A 238      -2.938   8.176  12.023  1.00  7.310          O  
ATOM   3928  CB  ASP A 238      -5.067   6.048  11.925  1.00  9.070          C  
ATOM   3929  CG  ASP A 238      -5.623   4.653  12.455  1.00  9.070          C  
ATOM   3930  OD1 ASP A 238      -5.842   4.533  13.613  1.00  9.070          O  
ATOM   3931  OD2 ASP A 238      -5.799   3.715  11.665  1.00  9.070          O  
ATOM   3932  H   ASP A 238      -6.979   7.315  13.161  1.00  7.130          H  
ATOM   3933  HA  ASP A 238      -4.233   6.707  13.777  1.00  8.030          H  
ATOM   3934 1HB  ASP A 238      -5.783   6.436  11.212  1.00 10.880          H  
ATOM   3935 2HB  ASP A 238      -4.136   5.886  11.402  1.00 10.880          H  
ATOM   3936  N   LYS A 239      -4.752   9.456  12.317  1.00  6.340          N  
ATOM   3937  CA  LYS A 239      -4.123  10.661  11.780  1.00  6.560          C  
ATOM   3938  C   LYS A 239      -4.484  11.865  12.656  1.00  5.940          C  
ATOM   3939  O   LYS A 239      -5.545  11.911  13.268  1.00  6.140          O  
ATOM   3940  CB  LYS A 239      -4.509  10.897  10.302  1.00  9.100          C  
ATOM   3941  CG  LYS A 239      -4.061   9.761   9.261  1.00  9.100          C  
ATOM   3942  CD  LYS A 239      -2.502   9.759   9.017  1.00  9.100          C  
ATOM   3943  CE  LYS A 239      -2.011   8.700   7.940  1.00  9.100          C  
ATOM   3944  NZ  LYS A 239      -0.467   8.753   7.751  1.00  9.100          N  
ATOM   3945  H   LYS A 239      -5.725   9.493  12.633  1.00  7.610          H  
ATOM   3946  HA  LYS A 239      -3.037  10.548  11.833  1.00  7.870          H  
ATOM   3947 1HB  LYS A 239      -5.588  11.025  10.228  1.00 10.920          H  
ATOM   3948 2HB  LYS A 239      -4.062  11.826   9.968  1.00 10.920          H  
ATOM   3949 1HG  LYS A 239      -4.361   8.783   9.630  1.00 10.920          H  
ATOM   3950 2HG  LYS A 239      -4.572   9.930   8.312  1.00 10.920          H  
ATOM   3951 1HD  LYS A 239      -2.188  10.753   8.701  1.00 10.920          H  
ATOM   3952 2HD  LYS A 239      -2.003   9.526   9.955  1.00 10.920          H  
ATOM   3953 1HE  LYS A 239      -2.289   7.698   8.277  1.00 10.920          H  
ATOM   3954 2HE  LYS A 239      -2.495   8.901   6.986  1.00 10.920          H  
ATOM   3955 1HZ  LYS A 239      -0.075   8.069   7.064  1.00 10.920          H  
ATOM   3956 2HZ  LYS A 239      -0.192   9.666   7.447  1.00 10.920          H  
ATOM   3957 3HZ  LYS A 239      -0.016   8.557   8.645  1.00 10.920          H  
ATOM   3958  N   GLN A 240      -3.613  12.879  12.666  1.00  5.510          N  
ATOM   3959  CA  GLN A 240      -3.835  14.117  13.436  1.00  5.220          C  
ATOM   3960  C   GLN A 240      -4.668  15.154  12.667  1.00  4.700          C  
ATOM   3961  O   GLN A 240      -4.868  16.278  13.132  1.00  5.010          O  
ATOM   3962  CB  GLN A 240      -2.503  14.771  13.816  1.00  7.420          C  
ATOM   3963  CG  GLN A 240      -1.597  13.983  14.766  1.00  7.420          C  
ATOM   3964  CD  GLN A 240      -0.332  14.784  15.051  1.00  7.420          C  
ATOM   3965  OE1 GLN A 240      -0.455  15.983  15.316  1.00  7.420          O  
ATOM   3966  NE2 GLN A 240       0.852  14.188  14.997  1.00  7.420          N  
ATOM   3967  H   GLN A 240      -2.756  12.783  12.140  1.00  6.610          H  
ATOM   3968  HA  GLN A 240      -4.376  13.865  14.347  1.00  6.260          H  
ATOM   3969 1HB  GLN A 240      -1.932  14.973  12.911  1.00  8.910          H  
ATOM   3970 2HB  GLN A 240      -2.706  15.734  14.287  1.00  8.910          H  
ATOM   3971 1HG  GLN A 240      -2.121  13.820  15.708  1.00  8.910          H  
ATOM   3972 2HG  GLN A 240      -1.317  13.031  14.318  1.00  8.910          H  
ATOM   3973 1HE2 GLN A 240       1.687  14.704  15.176  1.00  8.910          H  
ATOM   3974 2HE2 GLN A 240       0.973  13.191  14.780  1.00  8.910          H  
ATOM   3975  N   LYS A 241      -5.084  14.774  11.470  1.00  4.290          N  
ATOM   3976  CA  LYS A 241      -5.864  15.577  10.544  1.00  4.170          C  
ATOM   3977  C   LYS A 241      -7.258  15.905  11.099  1.00  4.060          C  
ATOM   3978  O   LYS A 241      -7.673  15.320  12.095  1.00  4.190          O  
ATOM   3979  CB  LYS A 241      -5.950  14.837   9.208  1.00  5.890          C  
ATOM   3980  CG  LYS A 241      -4.623  14.766   8.488  1.00  5.890          C  
ATOM   3981  CD  LYS A 241      -4.743  14.066   7.155  1.00  5.890          C  
ATOM   3982  CE  LYS A 241      -3.407  14.062   6.425  1.00  5.890          C  
ATOM   3983  NZ  LYS A 241      -3.484  13.324   5.146  1.00  5.890          N  
ATOM   3984  H   LYS A 241      -4.844  13.836  11.194  1.00  5.150          H  
ATOM   3985  HA  LYS A 241      -5.306  16.494  10.393  1.00  5.000          H  
ATOM   3986 1HB  LYS A 241      -6.272  13.808   9.398  1.00  7.060          H  
ATOM   3987 2HB  LYS A 241      -6.686  15.277   8.552  1.00  7.060          H  
ATOM   3988 1HG  LYS A 241      -4.252  15.779   8.332  1.00  7.060          H  
ATOM   3989 2HG  LYS A 241      -3.906  14.231   9.107  1.00  7.060          H  
ATOM   3990 1HD  LYS A 241      -5.071  13.035   7.310  1.00  7.060          H  
ATOM   3991 2HD  LYS A 241      -5.483  14.578   6.539  1.00  7.060          H  
ATOM   3992 1HE  LYS A 241      -3.112  15.092   6.220  1.00  7.060          H  
ATOM   3993 2HE  LYS A 241      -2.651  13.598   7.059  1.00  7.060          H  
ATOM   3994 1HZ  LYS A 241      -2.584  13.343   4.687  1.00  7.060          H  
ATOM   3995 2HZ  LYS A 241      -3.744  12.371   5.345  1.00  7.060          H  
ATOM   3996 3HZ  LYS A 241      -4.176  13.751   4.548  1.00  7.060          H  
ATOM   3997  N   PRO A 242      -7.982  16.902  10.546  1.00  4.300          N  
ATOM   3998  CA  PRO A 242      -9.348  17.262  10.912  1.00  4.600          C  
ATOM   3999  C   PRO A 242     -10.363  16.128  10.715  1.00  4.350          C  
ATOM   4000  O   PRO A 242     -10.252  15.326   9.768  1.00  4.520          O  
ATOM   4001  CB  PRO A 242      -9.659  18.426   9.955  1.00  6.900          C  
ATOM   4002  CG  PRO A 242      -8.319  19.006   9.586  1.00  6.900          C  
ATOM   4003  CD  PRO A 242      -7.377  17.828   9.539  1.00  6.900          C  
ATOM   4004  HA  PRO A 242      -9.356  17.603  11.958  1.00  5.520          H  
ATOM   4005 1HB  PRO A 242     -10.211  18.059   9.078  1.00  8.280          H  
ATOM   4006 2HB  PRO A 242     -10.316  19.157  10.453  1.00  8.280          H  
ATOM   4007 1HG  PRO A 242      -8.390  19.529   8.616  1.00  8.280          H  
ATOM   4008 2HG  PRO A 242      -8.019  19.764  10.327  1.00  8.280          H  
ATOM   4009 1HD  PRO A 242      -7.374  17.395   8.534  1.00  8.280          H  
ATOM   4010 2HD  PRO A 242      -6.398  18.200   9.843  1.00  8.280          H  
ATOM   4011  N   SER A 243     -11.407  16.151  11.560  1.00  4.420          N  
ATOM   4012  CA  SER A 243     -12.530  15.200  11.558  1.00  4.710          C  
ATOM   4013  C   SER A 243     -13.266  15.074  10.221  1.00  4.650          C  
ATOM   4014  O   SER A 243     -14.023  14.127  10.008  1.00  5.050          O  
ATOM   4015  CB  SER A 243     -13.524  15.597  12.626  1.00  6.480          C  
ATOM   4016  OG  SER A 243     -14.114  16.830  12.316  1.00  6.480          O  
ATOM   4017  H   SER A 243     -11.421  16.856  12.286  1.00  5.300          H  
ATOM   4018  HA  SER A 243     -12.138  14.229  11.820  1.00  5.650          H  
ATOM   4019 1HB  SER A 243     -14.295  14.831  12.700  1.00  7.770          H  
ATOM   4020 2HB  SER A 243     -13.023  15.654  13.590  1.00  7.770          H  
ATOM   4021  HG  SER A 243     -14.742  17.009  13.020  1.00  7.770          H  
ATOM   4022  N   ASP A 244     -12.999  16.008   9.313  1.00  4.550          N  
ATOM   4023  CA  ASP A 244     -13.548  16.056   7.967  1.00  4.960          C  
ATOM   4024  C   ASP A 244     -13.074  14.864   7.140  1.00  4.680          C  
ATOM   4025  O   ASP A 244     -13.762  14.419   6.219  1.00  5.180          O  
ATOM   4026  CB  ASP A 244     -13.086  17.326   7.252  1.00  6.780          C  
ATOM   4027  CG  ASP A 244     -13.708  18.622   7.769  1.00  6.780          C  
ATOM   4028  OD1 ASP A 244     -14.684  18.587   8.475  1.00  6.780          O  
ATOM   4029  OD2 ASP A 244     -13.169  19.649   7.448  1.00  6.780          O  
ATOM   4030  H   ASP A 244     -12.384  16.748   9.605  1.00  5.460          H  
ATOM   4031  HA  ASP A 244     -14.637  16.038   8.029  1.00  5.950          H  
ATOM   4032 1HB  ASP A 244     -12.002  17.409   7.340  1.00  8.140          H  
ATOM   4033 2HB  ASP A 244     -13.310  17.236   6.190  1.00  8.140          H  
ATOM   4034  N   LYS A 245     -11.861  14.382   7.435  1.00  4.290          N  
ATOM   4035  CA  LYS A 245     -11.264  13.281   6.691  1.00  4.430          C  
ATOM   4036  C   LYS A 245     -11.261  11.986   7.485  1.00  3.910          C  
ATOM   4037  O   LYS A 245     -11.277  10.899   6.897  1.00  3.700          O  
ATOM   4038  CB  LYS A 245      -9.832  13.635   6.286  1.00  6.150          C  
ATOM   4039  CG  LYS A 245      -9.693  14.881   5.391  1.00  6.150          C  
ATOM   4040  CD  LYS A 245     -10.361  14.697   4.025  1.00  6.150          C  
ATOM   4041  CE  LYS A 245     -10.104  15.892   3.121  1.00  6.150          C  
ATOM   4042  NZ  LYS A 245     -10.801  15.759   1.808  1.00  6.150          N  
ATOM   4043  H   LYS A 245     -11.326  14.798   8.202  1.00  5.150          H  
ATOM   4044  HA  LYS A 245     -11.861  13.100   5.800  1.00  5.320          H  
ATOM   4045 1HB  LYS A 245      -9.236  13.805   7.187  1.00  7.380          H  
ATOM   4046 2HB  LYS A 245      -9.389  12.793   5.756  1.00  7.380          H  
ATOM   4047 1HG  LYS A 245     -10.162  15.728   5.894  1.00  7.380          H  
ATOM   4048 2HG  LYS A 245      -8.637  15.109   5.252  1.00  7.380          H  
ATOM   4049 1HD  LYS A 245      -9.979  13.795   3.548  1.00  7.380          H  
ATOM   4050 2HD  LYS A 245     -11.440  14.600   4.145  1.00  7.380          H  
ATOM   4051 1HE  LYS A 245     -10.456  16.795   3.619  1.00  7.380          H  
ATOM   4052 2HE  LYS A 245      -9.033  15.980   2.944  1.00  7.380          H  
ATOM   4053 1HZ  LYS A 245     -10.605  16.572   1.241  1.00  7.380          H  
ATOM   4054 2HZ  LYS A 245     -10.475  14.930   1.332  1.00  7.380          H  
ATOM   4055 3HZ  LYS A 245     -11.798  15.689   1.963  1.00  7.380          H  
ATOM   4056  N   HIS A 246     -11.322  12.096   8.811  1.00  4.130          N  
ATOM   4057  CA  HIS A 246     -11.182  10.930   9.684  1.00  4.060          C  
ATOM   4058  C   HIS A 246     -11.997   9.662   9.351  1.00  3.210          C  
ATOM   4059  O   HIS A 246     -11.394   8.581   9.304  1.00  2.800          O  
ATOM   4060  CB  HIS A 246     -11.515  11.285  11.136  1.00  5.710          C  
ATOM   4061  CG  HIS A 246     -10.529  12.026  11.870  1.00  5.710          C  
ATOM   4062  ND1 HIS A 246     -10.726  12.375  13.192  1.00  5.710          N  
ATOM   4063  CD2 HIS A 246      -9.344  12.546  11.520  1.00  5.710          C  
ATOM   4064  CE1 HIS A 246      -9.688  13.055  13.613  1.00  5.710          C  
ATOM   4065  NE2 HIS A 246      -8.853  13.171  12.621  1.00  5.710          N  
ATOM   4066  H   HIS A 246     -11.306  13.039   9.215  1.00  4.960          H  
ATOM   4067  HA  HIS A 246     -10.146  10.633   9.670  1.00  4.870          H  
ATOM   4068 1HB  HIS A 246     -12.399  11.885  11.185  1.00  6.850          H  
ATOM   4069 2HB  HIS A 246     -11.717  10.408  11.660  1.00  6.850          H  
ATOM   4070  HD2 HIS A 246      -8.858  12.499  10.547  1.00  6.850          H  
ATOM   4071  HE1 HIS A 246      -9.548  13.470  14.608  1.00  6.850          H  
ATOM   4072  HE2 HIS A 246      -7.969  13.685  12.645  1.00  6.850          H  
ATOM   4073  N   PRO A 247     -13.307   9.716   9.011  1.00  3.290          N  
ATOM   4074  CA  PRO A 247     -14.129   8.550   8.756  1.00  3.030          C  
ATOM   4075  C   PRO A 247     -13.605   7.707   7.593  1.00  2.440          C  
ATOM   4076  O   PRO A 247     -14.038   6.558   7.423  1.00  2.520          O  
ATOM   4077  CB  PRO A 247     -15.501   9.152   8.423  1.00  4.540          C  
ATOM   4078  CG  PRO A 247     -15.491  10.513   9.061  1.00  4.540          C  
ATOM   4079  CD  PRO A 247     -14.070  10.991   8.912  1.00  4.540          C  
ATOM   4080  HA  PRO A 247     -14.183   7.947   9.670  1.00  3.640          H  
ATOM   4081 1HB  PRO A 247     -15.649   9.169   7.359  1.00  5.450          H  
ATOM   4082 2HB  PRO A 247     -16.287   8.504   8.839  1.00  5.450          H  
ATOM   4083 1HG  PRO A 247     -16.206  11.178   8.553  1.00  5.450          H  
ATOM   4084 2HG  PRO A 247     -15.805  10.451  10.116  1.00  5.450          H  
ATOM   4085 1HD  PRO A 247     -13.941  11.452   7.931  1.00  5.450          H  
ATOM   4086 2HD  PRO A 247     -13.875  11.679   9.703  1.00  5.450          H  
ATOM   4087  N   TRP A 248     -12.727   8.259   6.734  1.00  2.180          N  
ATOM   4088  CA  TRP A 248     -12.268   7.419   5.657  1.00  2.140          C  
ATOM   4089  C   TRP A 248     -10.749   7.373   5.556  1.00  1.680          C  
ATOM   4090  O   TRP A 248     -10.222   7.220   4.456  1.00  2.060          O  
ATOM   4091  CB  TRP A 248     -12.809   7.973   4.338  1.00  3.010          C  
ATOM   4092  CG  TRP A 248     -14.271   8.133   4.324  1.00  3.010          C  
ATOM   4093  CD1 TRP A 248     -15.217   7.218   3.982  1.00  3.010          C  
ATOM   4094  CD2 TRP A 248     -14.975   9.331   4.686  1.00  3.010          C  
ATOM   4095  NE1 TRP A 248     -16.471   7.772   4.111  1.00  3.010          N  
ATOM   4096  CE2 TRP A 248     -16.335   9.065   4.544  1.00  3.010          C  
ATOM   4097  CE3 TRP A 248     -14.562  10.601   5.120  1.00  3.010          C  
ATOM   4098  CZ2 TRP A 248     -17.295  10.018   4.823  1.00  3.010          C  
ATOM   4099  CZ3 TRP A 248     -15.521  11.546   5.400  1.00  3.010          C  
ATOM   4100  CH2 TRP A 248     -16.852  11.266   5.258  1.00  3.010          C  
ATOM   4101  H   TRP A 248     -12.340   9.201   6.842  1.00  2.620          H  
ATOM   4102  HA  TRP A 248     -12.636   6.406   5.806  1.00  2.570          H  
ATOM   4103 1HB  TRP A 248     -12.345   8.934   4.124  1.00  3.610          H  
ATOM   4104 2HB  TRP A 248     -12.567   7.307   3.539  1.00  3.610          H  
ATOM   4105  HD1 TRP A 248     -15.013   6.199   3.658  1.00  3.610          H  
ATOM   4106  HE1 TRP A 248     -17.348   7.311   3.918  1.00  3.610          H  
ATOM   4107  HE3 TRP A 248     -13.504  10.831   5.240  1.00  3.610          H  
ATOM   4108  HZ2 TRP A 248     -18.360   9.816   4.713  1.00  3.610          H  
ATOM   4109  HZ3 TRP A 248     -15.192  12.524   5.740  1.00  3.610          H  
ATOM   4110  HH2 TRP A 248     -17.580  12.044   5.489  1.00  3.610          H  
ATOM   4111  N   ILE A 249     -10.061   7.257   6.689  1.00  1.380          N  
ATOM   4112  CA  ILE A 249      -8.599   7.088   6.664  1.00  1.450          C  
ATOM   4113  C   ILE A 249      -8.110   5.819   5.961  1.00  1.140          C  
ATOM   4114  O   ILE A 249      -7.059   5.870   5.316  1.00  1.360          O  
ATOM   4115  CB  ILE A 249      -7.978   7.261   8.066  1.00  2.000          C  
ATOM   4116  CG1 ILE A 249      -8.054   8.785   8.406  1.00  2.000          C  
ATOM   4117  CG2 ILE A 249      -6.512   6.697   8.106  1.00  2.000          C  
ATOM   4118  CD1 ILE A 249      -7.794   9.148   9.841  1.00  2.000          C  
ATOM   4119  H   ILE A 249     -10.558   7.470   7.565  1.00  1.660          H  
ATOM   4120  HA  ILE A 249      -8.202   7.919   6.102  1.00  1.740          H  
ATOM   4121  HB  ILE A 249      -8.587   6.758   8.797  1.00  2.400          H  
ATOM   4122 1HG1 ILE A 249      -7.309   9.291   7.800  1.00  2.400          H  
ATOM   4123 2HG1 ILE A 249      -9.036   9.161   8.124  1.00  2.400          H  
ATOM   4124 1HG2 ILE A 249      -6.093   6.842   9.078  1.00  2.400          H  
ATOM   4125 2HG2 ILE A 249      -6.500   5.627   7.884  1.00  2.400          H  
ATOM   4126 3HG2 ILE A 249      -5.898   7.222   7.373  1.00  2.400          H  
ATOM   4127 1HD1 ILE A 249      -7.848  10.220   9.967  1.00  2.400          H  
ATOM   4128 2HD1 ILE A 249      -8.549   8.693  10.445  1.00  2.400          H  
ATOM   4129 3HD1 ILE A 249      -6.818   8.804  10.157  1.00  2.400          H  
ATOM   4130  N   ARG A 250      -8.788   4.674   6.119  1.00  0.890          N  
ATOM   4131  CA  ARG A 250      -8.315   3.471   5.425  1.00  0.860          C  
ATOM   4132  C   ARG A 250      -8.447   3.694   3.910  1.00  0.890          C  
ATOM   4133  O   ARG A 250      -7.637   3.192   3.113  1.00  1.370          O  
ATOM   4134  CB  ARG A 250      -9.130   2.240   5.840  1.00  1.220          C  
ATOM   4135  CG  ARG A 250     -10.574   2.188   5.296  1.00  1.220          C  
ATOM   4136  CD  ARG A 250     -11.319   0.945   5.664  1.00  1.220          C  
ATOM   4137  NE  ARG A 250     -11.659   0.912   7.077  1.00  1.220          N  
ATOM   4138  CZ  ARG A 250     -12.736   1.536   7.620  1.00  1.220          C  
ATOM   4139  NH1 ARG A 250     -13.535   2.266   6.864  1.00  1.220          N  
ATOM   4140  NH2 ARG A 250     -12.990   1.443   8.909  1.00  1.220          N  
ATOM   4141  H   ARG A 250      -9.623   4.667   6.685  1.00  1.070          H  
ATOM   4142  HA  ARG A 250      -7.267   3.310   5.675  1.00  1.030          H  
ATOM   4143 1HB  ARG A 250      -8.623   1.341   5.496  1.00  1.460          H  
ATOM   4144 2HB  ARG A 250      -9.181   2.194   6.923  1.00  1.460          H  
ATOM   4145 1HG  ARG A 250     -11.131   3.054   5.650  1.00  1.460          H  
ATOM   4146 2HG  ARG A 250     -10.563   2.184   4.208  1.00  1.460          H  
ATOM   4147 1HD  ARG A 250     -12.235   0.863   5.082  1.00  1.460          H  
ATOM   4148 2HD  ARG A 250     -10.688   0.081   5.449  1.00  1.460          H  
ATOM   4149  HE  ARG A 250     -11.071   0.369   7.695  1.00  1.460          H  
ATOM   4150 1HH1 ARG A 250     -13.359   2.364   5.878  1.00  1.460          H  
ATOM   4151 2HH1 ARG A 250     -14.322   2.755   7.281  1.00  1.460          H  
ATOM   4152 1HH2 ARG A 250     -12.419   0.879   9.511  1.00  1.460          H  
ATOM   4153 2HH2 ARG A 250     -13.796   1.943   9.313  1.00  1.460          H  
ATOM   4154  N   PHE A 251      -9.452   4.479   3.507  1.00  0.820          N  
ATOM   4155  CA  PHE A 251      -9.643   4.791   2.107  1.00  0.870          C  
ATOM   4156  C   PHE A 251      -8.529   5.716   1.670  1.00  0.860          C  
ATOM   4157  O   PHE A 251      -7.962   5.530   0.608  1.00  0.930          O  
ATOM   4158  CB  PHE A 251     -10.994   5.396   1.801  1.00  1.200          C  
ATOM   4159  CG  PHE A 251     -11.189   5.539   0.345  1.00  1.200          C  
ATOM   4160  CD1 PHE A 251     -11.365   4.409  -0.449  1.00  1.200          C  
ATOM   4161  CD2 PHE A 251     -11.198   6.783  -0.252  1.00  1.200          C  
ATOM   4162  CE1 PHE A 251     -11.536   4.525  -1.804  1.00  1.200          C  
ATOM   4163  CE2 PHE A 251     -11.373   6.897  -1.615  1.00  1.200          C  
ATOM   4164  CZ  PHE A 251     -11.538   5.768  -2.390  1.00  1.200          C  
ATOM   4165  H   PHE A 251     -10.094   4.866   4.189  1.00  0.980          H  
ATOM   4166  HA  PHE A 251      -9.562   3.871   1.534  1.00  1.040          H  
ATOM   4167 1HB  PHE A 251     -11.793   4.791   2.217  1.00  1.440          H  
ATOM   4168 2HB  PHE A 251     -11.043   6.379   2.239  1.00  1.440          H  
ATOM   4169  HD1 PHE A 251     -11.363   3.421   0.014  1.00  1.440          H  
ATOM   4170  HD2 PHE A 251     -11.060   7.678   0.360  1.00  1.440          H  
ATOM   4171  HE1 PHE A 251     -11.670   3.631  -2.414  1.00  1.440          H  
ATOM   4172  HE2 PHE A 251     -11.375   7.878  -2.084  1.00  1.440          H  
ATOM   4173  HZ  PHE A 251     -11.673   5.862  -3.465  1.00  1.440          H  
ATOM   4174  N   VAL A 252      -8.192   6.702   2.499  1.00  0.880          N  
ATOM   4175  CA  VAL A 252      -7.116   7.616   2.151  1.00  0.940          C  
ATOM   4176  C   VAL A 252      -5.839   6.814   1.940  1.00  0.890          C  
ATOM   4177  O   VAL A 252      -5.074   7.113   1.026  1.00  0.920          O  
ATOM   4178  CB  VAL A 252      -6.894   8.709   3.207  1.00  1.290          C  
ATOM   4179  CG1 VAL A 252      -5.607   9.503   2.879  1.00  1.290          C  
ATOM   4180  CG2 VAL A 252      -8.105   9.633   3.217  1.00  1.290          C  
ATOM   4181  H   VAL A 252      -8.728   6.834   3.357  1.00  1.060          H  
ATOM   4182  HA  VAL A 252      -7.381   8.113   1.224  1.00  1.130          H  
ATOM   4183  HB  VAL A 252      -6.769   8.249   4.185  1.00  1.550          H  
ATOM   4184 1HG1 VAL A 252      -5.467  10.275   3.629  1.00  1.550          H  
ATOM   4185 2HG1 VAL A 252      -4.732   8.855   2.880  1.00  1.550          H  
ATOM   4186 3HG1 VAL A 252      -5.709   9.965   1.895  1.00  1.550          H  
ATOM   4187 1HG2 VAL A 252      -7.962  10.412   3.961  1.00  1.550          H  
ATOM   4188 2HG2 VAL A 252      -8.216  10.082   2.232  1.00  1.550          H  
ATOM   4189 3HG2 VAL A 252      -9.000   9.073   3.455  1.00  1.550          H  
ATOM   4190  N   ALA A 253      -5.568   5.801   2.776  1.00  0.890          N  
ATOM   4191  CA  ALA A 253      -4.378   4.992   2.524  1.00  0.920          C  
ATOM   4192  C   ALA A 253      -4.448   4.412   1.094  1.00  0.870          C  
ATOM   4193  O   ALA A 253      -3.441   4.443   0.367  1.00  0.910          O  
ATOM   4194  CB  ALA A 253      -4.267   3.881   3.558  1.00  1.280          C  
ATOM   4195  H   ALA A 253      -6.180   5.626   3.581  1.00  1.070          H  
ATOM   4196  HA  ALA A 253      -3.506   5.636   2.590  1.00  1.100          H  
ATOM   4197 1HB  ALA A 253      -3.368   3.295   3.374  1.00  1.530          H  
ATOM   4198 2HB  ALA A 253      -4.217   4.325   4.555  1.00  1.530          H  
ATOM   4199 3HB  ALA A 253      -5.138   3.235   3.499  1.00  1.530          H  
ATOM   4200  N   ARG A 254      -5.651   3.963   0.668  1.00  0.810          N  
ATOM   4201  CA  ARG A 254      -5.875   3.493  -0.707  1.00  0.800          C  
ATOM   4202  C   ARG A 254      -5.608   4.609  -1.704  1.00  0.770          C  
ATOM   4203  O   ARG A 254      -4.995   4.377  -2.743  1.00  0.800          O  
ATOM   4204  CB  ARG A 254      -7.297   2.991  -0.934  1.00  1.120          C  
ATOM   4205  CG  ARG A 254      -7.576   2.285  -2.284  1.00  1.120          C  
ATOM   4206  CD  ARG A 254      -8.193   3.223  -3.299  1.00  1.120          C  
ATOM   4207  NE  ARG A 254      -8.547   2.541  -4.535  1.00  1.120          N  
ATOM   4208  CZ  ARG A 254      -8.930   3.146  -5.686  1.00  1.120          C  
ATOM   4209  NH1 ARG A 254      -9.001   4.462  -5.770  1.00  1.120          N  
ATOM   4210  NH2 ARG A 254      -9.246   2.405  -6.738  1.00  1.120          N  
ATOM   4211  H   ARG A 254      -6.411   3.899   1.361  1.00  0.970          H  
ATOM   4212  HA  ARG A 254      -5.192   2.677  -0.911  1.00  0.960          H  
ATOM   4213 1HB  ARG A 254      -7.596   2.366  -0.120  1.00  1.350          H  
ATOM   4214 2HB  ARG A 254      -7.969   3.828  -0.952  1.00  1.350          H  
ATOM   4215 1HG  ARG A 254      -6.638   1.914  -2.700  1.00  1.350          H  
ATOM   4216 2HG  ARG A 254      -8.260   1.451  -2.124  1.00  1.350          H  
ATOM   4217 1HD  ARG A 254      -9.093   3.645  -2.872  1.00  1.350          H  
ATOM   4218 2HD  ARG A 254      -7.510   4.020  -3.554  1.00  1.350          H  
ATOM   4219  HE  ARG A 254      -8.510   1.533  -4.533  1.00  1.350          H  
ATOM   4220 1HH1 ARG A 254      -8.767   5.038  -4.976  1.00  1.350          H  
ATOM   4221 2HH1 ARG A 254      -9.293   4.895  -6.634  1.00  1.350          H  
ATOM   4222 1HH2 ARG A 254      -9.217   1.397  -6.675  1.00  1.350          H  
ATOM   4223 2HH2 ARG A 254      -9.529   2.844  -7.603  1.00  1.350          H  
ATOM   4224  N   VAL A 255      -6.089   5.812  -1.398  1.00  0.760          N  
ATOM   4225  CA  VAL A 255      -5.925   6.946  -2.296  1.00  0.780          C  
ATOM   4226  C   VAL A 255      -4.467   7.279  -2.492  1.00  0.770          C  
ATOM   4227  O   VAL A 255      -4.057   7.546  -3.622  1.00  0.780          O  
ATOM   4228  CB  VAL A 255      -6.639   8.208  -1.770  1.00  1.080          C  
ATOM   4229  CG1 VAL A 255      -6.275   9.436  -2.626  1.00  1.080          C  
ATOM   4230  CG2 VAL A 255      -8.132   7.973  -1.782  1.00  1.080          C  
ATOM   4231  H   VAL A 255      -6.624   5.892  -0.535  1.00  0.910          H  
ATOM   4232  HA  VAL A 255      -6.355   6.685  -3.258  1.00  0.940          H  
ATOM   4233  HB  VAL A 255      -6.309   8.410  -0.764  1.00  1.300          H  
ATOM   4234 1HG1 VAL A 255      -6.787  10.309  -2.234  1.00  1.300          H  
ATOM   4235 2HG1 VAL A 255      -5.205   9.617  -2.601  1.00  1.300          H  
ATOM   4236 3HG1 VAL A 255      -6.585   9.265  -3.659  1.00  1.300          H  
ATOM   4237 1HG2 VAL A 255      -8.644   8.852  -1.395  1.00  1.300          H  
ATOM   4238 2HG2 VAL A 255      -8.461   7.777  -2.799  1.00  1.300          H  
ATOM   4239 3HG2 VAL A 255      -8.370   7.122  -1.165  1.00  1.300          H  
ATOM   4240  N   LEU A 256      -3.693   7.310  -1.412  1.00  0.800          N  
ATOM   4241  CA  LEU A 256      -2.294   7.637  -1.536  1.00  0.880          C  
ATOM   4242  C   LEU A 256      -1.577   6.612  -2.378  1.00  0.850          C  
ATOM   4243  O   LEU A 256      -0.837   6.990  -3.289  1.00  0.880          O  
ATOM   4244  CB  LEU A 256      -1.659   7.708  -0.148  1.00  1.200          C  
ATOM   4245  CG  LEU A 256      -2.088   8.894   0.747  1.00  1.200          C  
ATOM   4246  CD1 LEU A 256      -1.555   8.661   2.150  1.00  1.200          C  
ATOM   4247  CD2 LEU A 256      -1.544  10.217   0.175  1.00  1.200          C  
ATOM   4248  H   LEU A 256      -4.112   7.117  -0.499  1.00  0.960          H  
ATOM   4249  HA  LEU A 256      -2.204   8.592  -2.039  1.00  1.060          H  
ATOM   4250 1HB  LEU A 256      -1.925   6.789   0.383  1.00  1.440          H  
ATOM   4251 2HB  LEU A 256      -0.583   7.737  -0.258  1.00  1.440          H  
ATOM   4252  HG  LEU A 256      -3.176   8.940   0.794  1.00  1.440          H  
ATOM   4253 1HD1 LEU A 256      -1.863   9.482   2.796  1.00  1.440          H  
ATOM   4254 2HD1 LEU A 256      -1.958   7.726   2.543  1.00  1.440          H  
ATOM   4255 3HD1 LEU A 256      -0.468   8.605   2.127  1.00  1.440          H  
ATOM   4256 1HD2 LEU A 256      -1.848  11.038   0.823  1.00  1.440          H  
ATOM   4257 2HD2 LEU A 256      -0.456  10.174   0.133  1.00  1.440          H  
ATOM   4258 3HD2 LEU A 256      -1.932  10.396  -0.819  1.00  1.440          H  
ATOM   4259  N   THR A 257      -1.843   5.314  -2.169  1.00  0.860          N  
ATOM   4260  CA  THR A 257      -1.126   4.375  -3.009  1.00  0.930          C  
ATOM   4261  C   THR A 257      -1.621   4.506  -4.436  1.00  0.860          C  
ATOM   4262  O   THR A 257      -0.809   4.552  -5.354  1.00  0.930          O  
ATOM   4263  CB  THR A 257      -1.173   2.904  -2.504  1.00  1.270          C  
ATOM   4264  OG1 THR A 257      -0.443   2.078  -3.423  1.00  1.270          O  
ATOM   4265  CG2 THR A 257      -2.582   2.371  -2.363  1.00  1.270          C  
ATOM   4266  H   THR A 257      -2.469   5.009  -1.415  1.00  1.030          H  
ATOM   4267  HA  THR A 257      -0.074   4.656  -3.006  1.00  1.120          H  
ATOM   4268  HB  THR A 257      -0.691   2.853  -1.529  1.00  1.530          H  
ATOM   4269  HG1 THR A 257       0.498   2.275  -3.357  1.00  1.530          H  
ATOM   4270 1HG2 THR A 257      -2.546   1.347  -1.998  1.00  1.530          H  
ATOM   4271 2HG2 THR A 257      -3.098   2.984  -1.657  1.00  1.530          H  
ATOM   4272 3HG2 THR A 257      -3.102   2.389  -3.305  1.00  1.530          H  
ATOM   4273  N   ASN A 258      -2.926   4.719  -4.644  1.00  0.790          N  
ATOM   4274  CA  ASN A 258      -3.444   4.868  -5.989  1.00  0.790          C  
ATOM   4275  C   ASN A 258      -2.750   6.014  -6.702  1.00  0.760          C  
ATOM   4276  O   ASN A 258      -2.333   5.843  -7.839  1.00  0.770          O  
ATOM   4277  CB  ASN A 258      -4.947   5.040  -5.989  1.00  1.110          C  
ATOM   4278  CG  ASN A 258      -5.535   4.992  -7.368  1.00  1.110          C  
ATOM   4279  OD1 ASN A 258      -5.466   3.962  -8.052  1.00  1.110          O  
ATOM   4280  ND2 ASN A 258      -6.101   6.088  -7.795  1.00  1.110          N  
ATOM   4281  H   ASN A 258      -3.586   4.711  -3.865  1.00  0.950          H  
ATOM   4282  HA  ASN A 258      -3.213   3.976  -6.558  1.00  0.950          H  
ATOM   4283 1HB  ASN A 258      -5.397   4.247  -5.387  1.00  1.330          H  
ATOM   4284 2HB  ASN A 258      -5.204   5.988  -5.520  1.00  1.330          H  
ATOM   4285 1HD2 ASN A 258      -6.503   6.121  -8.711  1.00  1.330          H  
ATOM   4286 2HD2 ASN A 258      -6.116   6.896  -7.209  1.00  1.330          H  
ATOM   4287  N   LEU A 259      -2.607   7.175  -6.059  1.00  0.760          N  
ATOM   4288  CA  LEU A 259      -1.960   8.312  -6.710  1.00  0.820          C  
ATOM   4289  C   LEU A 259      -0.492   8.034  -7.044  1.00  0.840          C  
ATOM   4290  O   LEU A 259      -0.023   8.367  -8.147  1.00  0.870          O  
ATOM   4291  CB  LEU A 259      -2.015   9.526  -5.770  1.00  1.120          C  
ATOM   4292  CG  LEU A 259      -3.402  10.164  -5.509  1.00  1.120          C  
ATOM   4293  CD1 LEU A 259      -3.257  11.163  -4.371  1.00  1.120          C  
ATOM   4294  CD2 LEU A 259      -3.928  10.852  -6.767  1.00  1.120          C  
ATOM   4295  H   LEU A 259      -2.993   7.275  -5.116  1.00  0.910          H  
ATOM   4296  HA  LEU A 259      -2.484   8.520  -7.632  1.00  0.980          H  
ATOM   4297 1HB  LEU A 259      -1.619   9.208  -4.801  1.00  1.350          H  
ATOM   4298 2HB  LEU A 259      -1.361  10.298  -6.168  1.00  1.350          H  
ATOM   4299  HG  LEU A 259      -4.106   9.397  -5.210  1.00  1.350          H  
ATOM   4300 1HD1 LEU A 259      -4.226  11.612  -4.157  1.00  1.350          H  
ATOM   4301 2HD1 LEU A 259      -2.895  10.644  -3.483  1.00  1.350          H  
ATOM   4302 3HD1 LEU A 259      -2.551  11.939  -4.652  1.00  1.350          H  
ATOM   4303 1HD2 LEU A 259      -4.899  11.299  -6.551  1.00  1.350          H  
ATOM   4304 2HD2 LEU A 259      -3.232  11.631  -7.077  1.00  1.350          H  
ATOM   4305 3HD2 LEU A 259      -4.045  10.135  -7.574  1.00  1.350          H  
ATOM   4306  N   PHE A 260       0.222   7.381  -6.124  1.00  0.870          N  
ATOM   4307  CA  PHE A 260       1.632   7.078  -6.325  1.00  0.980          C  
ATOM   4308  C   PHE A 260       1.768   6.091  -7.496  1.00  0.930          C  
ATOM   4309  O   PHE A 260       2.637   6.238  -8.371  1.00  0.950          O  
ATOM   4310  CB  PHE A 260       2.204   6.482  -5.039  1.00  1.330          C  
ATOM   4311  CG  PHE A 260       2.136   7.384  -3.800  1.00  1.330          C  
ATOM   4312  CD1 PHE A 260       2.211   6.805  -2.528  1.00  1.330          C  
ATOM   4313  CD2 PHE A 260       1.961   8.777  -3.876  1.00  1.330          C  
ATOM   4314  CE1 PHE A 260       2.117   7.579  -1.392  1.00  1.330          C  
ATOM   4315  CE2 PHE A 260       1.872   9.539  -2.729  1.00  1.330          C  
ATOM   4316  CZ  PHE A 260       1.951   8.940  -1.491  1.00  1.330          C  
ATOM   4317  H   PHE A 260      -0.211   7.154  -5.216  1.00  1.040          H  
ATOM   4318  HA  PHE A 260       2.166   7.989  -6.589  1.00  1.180          H  
ATOM   4319 1HB  PHE A 260       1.699   5.541  -4.814  1.00  1.590          H  
ATOM   4320 2HB  PHE A 260       3.227   6.281  -5.198  1.00  1.590          H  
ATOM   4321  HD1 PHE A 260       2.338   5.726  -2.439  1.00  1.590          H  
ATOM   4322  HD2 PHE A 260       1.889   9.272  -4.840  1.00  1.590          H  
ATOM   4323  HE1 PHE A 260       2.174   7.110  -0.412  1.00  1.590          H  
ATOM   4324  HE2 PHE A 260       1.739  10.619  -2.801  1.00  1.590          H  
ATOM   4325  HZ  PHE A 260       1.882   9.545  -0.587  1.00  1.590          H  
ATOM   4326  N   ILE A 261       0.885   5.100  -7.512  1.00  0.900          N  
ATOM   4327  CA  ILE A 261       0.804   4.101  -8.551  1.00  0.900          C  
ATOM   4328  C   ILE A 261       0.403   4.729  -9.881  1.00  0.880          C  
ATOM   4329  O   ILE A 261       0.928   4.348 -10.919  1.00  0.920          O  
ATOM   4330  CB  ILE A 261      -0.099   2.918  -8.163  1.00  1.260          C  
ATOM   4331  CG1 ILE A 261       0.514   2.100  -6.911  1.00  1.260          C  
ATOM   4332  CG2 ILE A 261      -0.304   2.036  -9.336  1.00  1.260          C  
ATOM   4333  CD1 ILE A 261       1.881   1.490  -7.095  1.00  1.260          C  
ATOM   4334  H   ILE A 261       0.212   5.038  -6.744  1.00  1.080          H  
ATOM   4335  HA  ILE A 261       1.805   3.703  -8.698  1.00  1.080          H  
ATOM   4336  HB  ILE A 261      -1.063   3.303  -7.838  1.00  1.510          H  
ATOM   4337 1HG1 ILE A 261       0.577   2.755  -6.058  1.00  1.510          H  
ATOM   4338 2HG1 ILE A 261      -0.156   1.282  -6.679  1.00  1.510          H  
ATOM   4339 1HG2 ILE A 261      -0.943   1.208  -9.068  1.00  1.510          H  
ATOM   4340 2HG2 ILE A 261      -0.763   2.576 -10.164  1.00  1.510          H  
ATOM   4341 3HG2 ILE A 261       0.662   1.682  -9.627  1.00  1.510          H  
ATOM   4342 1HD1 ILE A 261       2.157   0.958  -6.183  1.00  1.510          H  
ATOM   4343 2HD1 ILE A 261       1.851   0.794  -7.920  1.00  1.510          H  
ATOM   4344 3HD1 ILE A 261       2.620   2.253  -7.287  1.00  1.510          H  
ATOM   4345  N   CYS A 262      -0.541   5.668  -9.877  1.00  0.870          N  
ATOM   4346  CA  CYS A 262      -0.942   6.298 -11.122  1.00  0.890          C  
ATOM   4347  C   CYS A 262       0.261   6.950 -11.782  1.00  0.920          C  
ATOM   4348  O   CYS A 262       0.442   6.838 -12.998  1.00  0.930          O  
ATOM   4349  CB  CYS A 262      -2.059   7.316 -10.906  1.00  1.240          C  
ATOM   4350  SG  CYS A 262      -3.652   6.558 -10.464  1.00  1.240          S  
ATOM   4351  H   CYS A 262      -0.996   5.913  -9.006  1.00  1.040          H  
ATOM   4352  HA  CYS A 262      -1.310   5.537 -11.772  1.00  1.070          H  
ATOM   4353 1HB  CYS A 262      -1.777   7.999 -10.107  1.00  1.490          H  
ATOM   4354 2HB  CYS A 262      -2.201   7.901 -11.812  1.00  1.490          H  
ATOM   4355  HG  CYS A 262      -3.222   6.042  -9.291  1.00  1.490          H  
ATOM   4356  N   ALA A 263       1.144   7.566 -11.000  1.00  0.940          N  
ATOM   4357  CA  ALA A 263       2.355   8.100 -11.608  1.00  1.000          C  
ATOM   4358  C   ALA A 263       3.144   6.961 -12.294  1.00  0.970          C  
ATOM   4359  O   ALA A 263       3.709   7.141 -13.383  1.00  1.000          O  
ATOM   4360  CB  ALA A 263       3.214   8.785 -10.564  1.00  1.380          C  
ATOM   4361  H   ALA A 263       0.927   7.706 -10.003  1.00  1.130          H  
ATOM   4362  HA  ALA A 263       2.066   8.823 -12.368  1.00  1.200          H  
ATOM   4363 1HB  ALA A 263       4.103   9.190 -11.035  1.00  1.650          H  
ATOM   4364 2HB  ALA A 263       2.643   9.590 -10.100  1.00  1.650          H  
ATOM   4365 3HB  ALA A 263       3.500   8.063  -9.806  1.00  1.650          H  
ATOM   4366  N   MET A 264       3.154   5.775 -11.658  1.00  0.940          N  
ATOM   4367  CA  MET A 264       3.826   4.607 -12.223  1.00  0.950          C  
ATOM   4368  C   MET A 264       3.084   4.065 -13.466  1.00  0.910          C  
ATOM   4369  O   MET A 264       3.729   3.516 -14.364  1.00  0.930          O  
ATOM   4370  CB  MET A 264       4.019   3.526 -11.177  1.00  1.330          C  
ATOM   4371  CG  MET A 264       4.961   3.932 -10.080  1.00  1.330          C  
ATOM   4372  SD  MET A 264       5.160   2.704  -8.821  1.00  1.330          S  
ATOM   4373  CE  MET A 264       6.176   1.553  -9.572  1.00  1.330          C  
ATOM   4374  H   MET A 264       2.708   5.723 -10.733  1.00  1.130          H  
ATOM   4375  HA  MET A 264       4.817   4.916 -12.548  1.00  1.140          H  
ATOM   4376 1HB  MET A 264       3.071   3.243 -10.743  1.00  1.590          H  
ATOM   4377 2HB  MET A 264       4.425   2.651 -11.663  1.00  1.590          H  
ATOM   4378 1HG  MET A 264       5.930   4.150 -10.500  1.00  1.590          H  
ATOM   4379 2HG  MET A 264       4.581   4.842  -9.614  1.00  1.590          H  
ATOM   4380 1HE  MET A 264       6.386   0.772  -8.872  1.00  1.590          H  
ATOM   4381 2HE  MET A 264       5.685   1.155 -10.426  1.00  1.590          H  
ATOM   4382 3HE  MET A 264       7.090   2.034  -9.857  1.00  1.590          H  
ATOM   4383  N   TYR A 265       1.744   4.209 -13.519  1.00  0.870          N  
ATOM   4384  CA  TYR A 265       0.976   3.781 -14.700  1.00  0.840          C  
ATOM   4385  C   TYR A 265       1.425   4.609 -15.891  1.00  0.860          C  
ATOM   4386  O   TYR A 265       1.610   4.082 -16.988  1.00  0.860          O  
ATOM   4387  CB  TYR A 265      -0.540   4.037 -14.594  1.00  1.190          C  
ATOM   4388  CG  TYR A 265      -1.439   3.129 -13.754  1.00  1.190          C  
ATOM   4389  CD1 TYR A 265      -2.538   3.708 -13.158  1.00  1.190          C  
ATOM   4390  CD2 TYR A 265      -1.241   1.769 -13.625  1.00  1.190          C  
ATOM   4391  CE1 TYR A 265      -3.414   2.980 -12.431  1.00  1.190          C  
ATOM   4392  CE2 TYR A 265      -2.154   1.022 -12.905  1.00  1.190          C  
ATOM   4393  CZ  TYR A 265      -3.239   1.637 -12.296  1.00  1.190          C  
ATOM   4394  OH  TYR A 265      -4.196   0.938 -11.582  1.00  1.190          O  
ATOM   4395  H   TYR A 265       1.275   4.604 -12.702  1.00  1.040          H  
ATOM   4396  HA  TYR A 265       1.181   2.734 -14.910  1.00  1.010          H  
ATOM   4397 1HB  TYR A 265      -0.685   5.046 -14.235  1.00  1.430          H  
ATOM   4398 2HB  TYR A 265      -0.941   4.029 -15.606  1.00  1.430          H  
ATOM   4399  HD1 TYR A 265      -2.712   4.774 -13.277  1.00  1.430          H  
ATOM   4400  HD2 TYR A 265      -0.398   1.279 -14.101  1.00  1.430          H  
ATOM   4401  HE1 TYR A 265      -4.273   3.469 -11.973  1.00  1.430          H  
ATOM   4402  HE2 TYR A 265      -2.012  -0.031 -12.825  1.00  1.430          H  
ATOM   4403  HH  TYR A 265      -4.381   0.074 -11.993  1.00  1.430          H  
ATOM   4404  N   VAL A 266       1.609   5.918 -15.662  1.00  0.900          N  
ATOM   4405  CA  VAL A 266       2.036   6.824 -16.715  1.00  0.940          C  
ATOM   4406  C   VAL A 266       3.411   6.419 -17.204  1.00  0.950          C  
ATOM   4407  O   VAL A 266       3.641   6.335 -18.408  1.00  0.950          O  
ATOM   4408  CB  VAL A 266       2.034   8.287 -16.243  1.00  1.300          C  
ATOM   4409  CG1 VAL A 266       2.659   9.179 -17.302  1.00  1.300          C  
ATOM   4410  CG2 VAL A 266       0.606   8.719 -15.958  1.00  1.300          C  
ATOM   4411  H   VAL A 266       1.389   6.268 -14.718  1.00  1.080          H  
ATOM   4412  HA  VAL A 266       1.336   6.735 -17.550  1.00  1.130          H  
ATOM   4413  HB  VAL A 266       2.628   8.374 -15.336  1.00  1.560          H  
ATOM   4414 1HG1 VAL A 266       2.656  10.210 -16.957  1.00  1.560          H  
ATOM   4415 2HG1 VAL A 266       3.686   8.879 -17.497  1.00  1.560          H  
ATOM   4416 3HG1 VAL A 266       2.083   9.102 -18.223  1.00  1.560          H  
ATOM   4417 1HG2 VAL A 266       0.597   9.752 -15.612  1.00  1.560          H  
ATOM   4418 2HG2 VAL A 266       0.014   8.635 -16.867  1.00  1.560          H  
ATOM   4419 3HG2 VAL A 266       0.177   8.080 -15.190  1.00  1.560          H  
ATOM   4420  N   PHE A 267       4.318   6.140 -16.254  1.00  0.990          N  
ATOM   4421  CA  PHE A 267       5.650   5.676 -16.615  1.00  1.070          C  
ATOM   4422  C   PHE A 267       5.585   4.437 -17.470  1.00  1.020          C  
ATOM   4423  O   PHE A 267       6.222   4.401 -18.527  1.00  1.070          O  
ATOM   4424  CB  PHE A 267       6.442   5.325 -15.357  1.00  1.470          C  
ATOM   4425  CG  PHE A 267       7.715   4.597 -15.628  1.00  1.470          C  
ATOM   4426  CD1 PHE A 267       8.851   5.248 -16.034  1.00  1.470          C  
ATOM   4427  CD2 PHE A 267       7.762   3.213 -15.447  1.00  1.470          C  
ATOM   4428  CE1 PHE A 267      10.010   4.539 -16.254  1.00  1.470          C  
ATOM   4429  CE2 PHE A 267       8.916   2.516 -15.669  1.00  1.470          C  
ATOM   4430  CZ  PHE A 267      10.036   3.179 -16.070  1.00  1.470          C  
ATOM   4431  H   PHE A 267       4.075   6.293 -15.277  1.00  1.190          H  
ATOM   4432  HA  PHE A 267       6.163   6.459 -17.154  1.00  1.280          H  
ATOM   4433 1HB  PHE A 267       6.670   6.238 -14.820  1.00  1.760          H  
ATOM   4434 2HB  PHE A 267       5.844   4.713 -14.715  1.00  1.760          H  
ATOM   4435  HD1 PHE A 267       8.834   6.327 -16.176  1.00  1.760          H  
ATOM   4436  HD2 PHE A 267       6.864   2.692 -15.120  1.00  1.760          H  
ATOM   4437  HE1 PHE A 267      10.911   5.057 -16.569  1.00  1.760          H  
ATOM   4438  HE2 PHE A 267       8.961   1.436 -15.527  1.00  1.760          H  
ATOM   4439  HZ  PHE A 267      10.961   2.617 -16.235  1.00  1.760          H  
ATOM   4440  N   SER A 268       4.806   3.443 -17.051  1.00  0.960          N  
ATOM   4441  CA  SER A 268       4.669   2.194 -17.776  1.00  0.980          C  
ATOM   4442  C   SER A 268       4.196   2.394 -19.204  1.00  0.920          C  
ATOM   4443  O   SER A 268       4.763   1.821 -20.143  1.00  0.980          O  
ATOM   4444  CB  SER A 268       3.665   1.321 -17.077  1.00  1.360          C  
ATOM   4445  OG  SER A 268       3.447   0.178 -17.810  1.00  1.360          O  
ATOM   4446  H   SER A 268       4.313   3.542 -16.160  1.00  1.150          H  
ATOM   4447  HA  SER A 268       5.641   1.702 -17.794  1.00  1.180          H  
ATOM   4448 1HB  SER A 268       4.023   1.071 -16.074  1.00  1.640          H  
ATOM   4449 2HB  SER A 268       2.733   1.853 -16.962  1.00  1.640          H  
ATOM   4450  HG  SER A 268       2.804  -0.310 -17.312  1.00  1.640          H  
ATOM   4451  N   ILE A 269       3.163   3.211 -19.373  1.00  0.860          N  
ATOM   4452  CA  ILE A 269       2.624   3.456 -20.691  1.00  0.860          C  
ATOM   4453  C   ILE A 269       3.636   4.193 -21.555  1.00  0.860          C  
ATOM   4454  O   ILE A 269       3.851   3.812 -22.710  1.00  0.900          O  
ATOM   4455  CB  ILE A 269       1.309   4.253 -20.588  1.00  1.200          C  
ATOM   4456  CG1 ILE A 269       0.236   3.320 -19.930  1.00  1.200          C  
ATOM   4457  CG2 ILE A 269       0.870   4.740 -22.000  1.00  1.200          C  
ATOM   4458  CD1 ILE A 269      -1.019   4.023 -19.458  1.00  1.200          C  
ATOM   4459  H   ILE A 269       2.723   3.632 -18.549  1.00  1.030          H  
ATOM   4460  HA  ILE A 269       2.404   2.507 -21.157  1.00  1.030          H  
ATOM   4461  HB  ILE A 269       1.451   5.109 -19.924  1.00  1.440          H  
ATOM   4462 1HG1 ILE A 269      -0.046   2.556 -20.649  1.00  1.440          H  
ATOM   4463 2HG1 ILE A 269       0.685   2.828 -19.068  1.00  1.440          H  
ATOM   4464 1HG2 ILE A 269      -0.056   5.295 -21.930  1.00  1.440          H  
ATOM   4465 2HG2 ILE A 269       1.629   5.392 -22.421  1.00  1.440          H  
ATOM   4466 3HG2 ILE A 269       0.731   3.882 -22.659  1.00  1.440          H  
ATOM   4467 1HD1 ILE A 269      -1.694   3.293 -19.013  1.00  1.440          H  
ATOM   4468 2HD1 ILE A 269      -0.752   4.773 -18.708  1.00  1.440          H  
ATOM   4469 3HD1 ILE A 269      -1.520   4.507 -20.289  1.00  1.440          H  
ATOM   4470  N   TRP A 270       4.257   5.244 -21.044  1.00  0.880          N  
ATOM   4471  CA  TRP A 270       5.211   5.943 -21.872  1.00  0.980          C  
ATOM   4472  C   TRP A 270       6.407   5.068 -22.203  1.00  1.020          C  
ATOM   4473  O   TRP A 270       6.869   5.065 -23.348  1.00  1.090          O  
ATOM   4474  CB  TRP A 270       5.669   7.223 -21.189  1.00  1.330          C  
ATOM   4475  CG  TRP A 270       4.601   8.288 -21.122  1.00  1.330          C  
ATOM   4476  CD1 TRP A 270       3.402   8.317 -21.789  1.00  1.330          C  
ATOM   4477  CD2 TRP A 270       4.653   9.505 -20.350  1.00  1.330          C  
ATOM   4478  NE1 TRP A 270       2.718   9.458 -21.477  1.00  1.330          N  
ATOM   4479  CE2 TRP A 270       3.466  10.201 -20.603  1.00  1.330          C  
ATOM   4480  CE3 TRP A 270       5.598  10.058 -19.481  1.00  1.330          C  
ATOM   4481  CZ2 TRP A 270       3.196  11.424 -20.017  1.00  1.330          C  
ATOM   4482  CZ3 TRP A 270       5.326  11.285 -18.892  1.00  1.330          C  
ATOM   4483  CH2 TRP A 270       4.156  11.951 -19.156  1.00  1.330          C  
ATOM   4484  H   TRP A 270       4.070   5.556 -20.084  1.00  1.060          H  
ATOM   4485  HA  TRP A 270       4.729   6.201 -22.812  1.00  1.180          H  
ATOM   4486 1HB  TRP A 270       5.972   6.988 -20.164  1.00  1.600          H  
ATOM   4487 2HB  TRP A 270       6.539   7.628 -21.706  1.00  1.600          H  
ATOM   4488  HD1 TRP A 270       3.032   7.551 -22.468  1.00  1.600          H  
ATOM   4489  HE1 TRP A 270       1.810   9.714 -21.837  1.00  1.600          H  
ATOM   4490  HE3 TRP A 270       6.527   9.533 -19.269  1.00  1.600          H  
ATOM   4491  HZ2 TRP A 270       2.273  11.969 -20.213  1.00  1.600          H  
ATOM   4492  HZ3 TRP A 270       6.067  11.707 -18.214  1.00  1.600          H  
ATOM   4493  HH2 TRP A 270       3.975  12.912 -18.677  1.00  1.600          H  
ATOM   4494  N   ALA A 271       6.918   4.325 -21.220  1.00  1.050          N  
ATOM   4495  CA  ALA A 271       8.070   3.478 -21.415  1.00  1.200          C  
ATOM   4496  C   ALA A 271       7.818   2.399 -22.457  1.00  1.250          C  
ATOM   4497  O   ALA A 271       8.682   2.161 -23.304  1.00  1.400          O  
ATOM   4498  CB  ALA A 271       8.477   2.841 -20.094  1.00  1.620          C  
ATOM   4499  H   ALA A 271       6.511   4.365 -20.286  1.00  1.260          H  
ATOM   4500  HA  ALA A 271       8.888   4.107 -21.776  1.00  1.440          H  
ATOM   4501 1HB  ALA A 271       9.365   2.229 -20.237  1.00  1.940          H  
ATOM   4502 2HB  ALA A 271       8.683   3.623 -19.361  1.00  1.940          H  
ATOM   4503 3HB  ALA A 271       7.659   2.216 -19.731  1.00  1.940          H  
ATOM   4504  N   ILE A 272       6.621   1.781 -22.457  1.00  1.190          N  
ATOM   4505  CA  ILE A 272       6.408   0.721 -23.428  1.00  1.300          C  
ATOM   4506  C   ILE A 272       6.256   1.328 -24.827  1.00  1.260          C  
ATOM   4507  O   ILE A 272       6.726   0.730 -25.806  1.00  1.410          O  
ATOM   4508  CB  ILE A 272       5.170  -0.163 -23.068  1.00  1.780          C  
ATOM   4509  CG1 ILE A 272       5.220  -1.558 -23.808  1.00  1.780          C  
ATOM   4510  CG2 ILE A 272       3.849   0.541 -23.419  1.00  1.780          C  
ATOM   4511  CD1 ILE A 272       6.369  -2.502 -23.346  1.00  1.780          C  
ATOM   4512  H   ILE A 272       5.929   1.975 -21.728  1.00  1.430          H  
ATOM   4513  HA  ILE A 272       7.284   0.096 -23.430  1.00  1.560          H  
ATOM   4514  HB  ILE A 272       5.182  -0.354 -21.990  1.00  2.130          H  
ATOM   4515 1HG1 ILE A 272       4.279  -2.073 -23.641  1.00  2.130          H  
ATOM   4516 2HG1 ILE A 272       5.336  -1.386 -24.882  1.00  2.130          H  
ATOM   4517 1HG2 ILE A 272       3.022  -0.060 -23.138  1.00  2.130          H  
ATOM   4518 2HG2 ILE A 272       3.796   1.461 -22.886  1.00  2.130          H  
ATOM   4519 3HG2 ILE A 272       3.778   0.726 -24.485  1.00  2.130          H  
ATOM   4520 1HD1 ILE A 272       6.312  -3.426 -23.897  1.00  2.130          H  
ATOM   4521 2HD1 ILE A 272       7.343  -2.060 -23.518  1.00  2.130          H  
ATOM   4522 3HD1 ILE A 272       6.251  -2.709 -22.281  1.00  2.130          H  
ATOM   4523  N   MET A 273       5.617   2.508 -24.937  1.00  1.130          N  
ATOM   4524  CA  MET A 273       5.468   3.165 -26.226  1.00  1.190          C  
ATOM   4525  C   MET A 273       6.828   3.513 -26.807  1.00  1.300          C  
ATOM   4526  O   MET A 273       7.065   3.310 -28.009  1.00  1.430          O  
ATOM   4527  CB  MET A 273       4.603   4.413 -26.091  1.00  1.640          C  
ATOM   4528  CG  MET A 273       3.128   4.132 -25.807  1.00  1.640          C  
ATOM   4529  SD  MET A 273       2.180   5.626 -25.399  1.00  1.640          S  
ATOM   4530  CE  MET A 273       2.084   6.500 -26.960  1.00  1.640          C  
ATOM   4531  H   MET A 273       5.198   2.945 -24.104  1.00  1.360          H  
ATOM   4532  HA  MET A 273       4.980   2.473 -26.910  1.00  1.430          H  
ATOM   4533 1HB  MET A 273       4.982   5.022 -25.270  1.00  1.970          H  
ATOM   4534 2HB  MET A 273       4.680   4.998 -27.000  1.00  1.970          H  
ATOM   4535 1HG  MET A 273       2.682   3.676 -26.688  1.00  1.970          H  
ATOM   4536 2HG  MET A 273       3.037   3.426 -24.988  1.00  1.970          H  
ATOM   4537 1HE  MET A 273       1.515   7.422 -26.824  1.00  1.970          H  
ATOM   4538 2HE  MET A 273       3.083   6.746 -27.313  1.00  1.970          H  
ATOM   4539 3HE  MET A 273       1.581   5.875 -27.700  1.00  1.970          H  
ATOM   4540  N   GLN A 274       7.733   4.015 -25.953  1.00  1.310          N  
ATOM   4541  CA  GLN A 274       9.080   4.363 -26.368  1.00  1.500          C  
ATOM   4542  C   GLN A 274       9.850   3.130 -26.807  1.00  1.640          C  
ATOM   4543  O   GLN A 274      10.537   3.166 -27.827  1.00  1.800          O  
ATOM   4544  CB  GLN A 274       9.820   5.047 -25.221  1.00  2.020          C  
ATOM   4545  CG  GLN A 274       9.316   6.441 -24.885  1.00  2.020          C  
ATOM   4546  CD  GLN A 274       9.909   6.953 -23.589  1.00  2.020          C  
ATOM   4547  OE1 GLN A 274      10.507   6.179 -22.832  1.00  2.020          O  
ATOM   4548  NE2 GLN A 274       9.753   8.246 -23.323  1.00  2.020          N  
ATOM   4549  H   GLN A 274       7.454   4.194 -24.980  1.00  1.570          H  
ATOM   4550  HA  GLN A 274       9.016   5.049 -27.210  1.00  1.800          H  
ATOM   4551 1HB  GLN A 274       9.722   4.433 -24.326  1.00  2.430          H  
ATOM   4552 2HB  GLN A 274      10.879   5.113 -25.460  1.00  2.430          H  
ATOM   4553 1HG  GLN A 274       9.624   7.114 -25.684  1.00  2.430          H  
ATOM   4554 2HG  GLN A 274       8.237   6.439 -24.807  1.00  2.430          H  
ATOM   4555 1HE2 GLN A 274      10.129   8.632 -22.480  1.00  2.430          H  
ATOM   4556 2HE2 GLN A 274       9.264   8.838 -23.966  1.00  2.430          H  
ATOM   4557  N   CYS A 275       9.691   2.017 -26.078  1.00  1.630          N  
ATOM   4558  CA  CYS A 275      10.401   0.797 -26.427  1.00  1.850          C  
ATOM   4559  C   CYS A 275       9.958   0.317 -27.799  1.00  1.890          C  
ATOM   4560  O   CYS A 275      10.788  -0.029 -28.639  1.00  2.070          O  
ATOM   4561  CB  CYS A 275      10.103  -0.306 -25.409  1.00  2.500          C  
ATOM   4562  SG  CYS A 275      10.787  -0.013 -23.761  1.00  2.500          S  
ATOM   4563  H   CYS A 275       9.129   2.053 -25.225  1.00  1.960          H  
ATOM   4564  HA  CYS A 275      11.470   1.001 -26.443  1.00  2.220          H  
ATOM   4565 1HB  CYS A 275       9.027  -0.426 -25.305  1.00  3.000          H  
ATOM   4566 2HB  CYS A 275      10.502  -1.250 -25.776  1.00  3.000          H  
ATOM   4567  HG  CYS A 275       9.967   1.022 -23.457  1.00  3.000          H  
ATOM   4568  N   GLY A 276       8.648   0.352 -28.052  1.00  1.740          N  
ATOM   4569  CA  GLY A 276       8.097  -0.049 -29.335  1.00  1.810          C  
ATOM   4570  C   GLY A 276       8.628   0.840 -30.453  1.00  1.870          C  
ATOM   4571  O   GLY A 276       9.174   0.367 -31.458  1.00  2.050          O  
ATOM   4572  H   GLY A 276       8.001   0.631 -27.305  1.00  2.090          H  
ATOM   4573 1HA  GLY A 276       8.349  -1.090 -29.532  1.00  2.170          H  
ATOM   4574 2HA  GLY A 276       7.010   0.022 -29.293  1.00  2.170          H  
ATOM   4575  N   THR A 277       8.515   2.149 -30.246  1.00  1.820          N  
ATOM   4576  CA  THR A 277       8.928   3.158 -31.207  1.00  1.980          C  
ATOM   4577  C   THR A 277      10.394   3.024 -31.607  1.00  2.180          C  
ATOM   4578  O   THR A 277      10.734   3.139 -32.788  1.00  2.400          O  
ATOM   4579  CB  THR A 277       8.706   4.570 -30.614  1.00  2.710          C  
ATOM   4580  OG1 THR A 277       7.308   4.755 -30.324  1.00  2.710          O  
ATOM   4581  CG2 THR A 277       9.168   5.650 -31.593  1.00  2.710          C  
ATOM   4582  H   THR A 277       8.075   2.472 -29.383  1.00  2.180          H  
ATOM   4583  HA  THR A 277       8.316   3.050 -32.101  1.00  2.380          H  
ATOM   4584  HB  THR A 277       9.271   4.663 -29.690  1.00  3.250          H  
ATOM   4585  HG1 THR A 277       7.062   4.192 -29.557  1.00  3.250          H  
ATOM   4586 1HG2 THR A 277       8.997   6.627 -31.149  1.00  3.250          H  
ATOM   4587 2HG2 THR A 277      10.230   5.538 -31.809  1.00  3.250          H  
ATOM   4588 3HG2 THR A 277       8.601   5.566 -32.519  1.00  3.250          H  
ATOM   4589  N   LEU A 278      11.266   2.814 -30.627  1.00  2.180          N  
ATOM   4590  CA  LEU A 278      12.693   2.737 -30.879  1.00  2.420          C  
ATOM   4591  C   LEU A 278      13.236   1.355 -31.268  1.00  2.590          C  
ATOM   4592  O   LEU A 278      14.217   1.280 -32.011  1.00  2.860          O  
ATOM   4593  CB  LEU A 278      13.418   3.210 -29.615  1.00  3.290          C  
ATOM   4594  CG  LEU A 278      13.156   4.689 -29.168  1.00  3.290          C  
ATOM   4595  CD1 LEU A 278      13.832   4.914 -27.821  1.00  3.290          C  
ATOM   4596  CD2 LEU A 278      13.683   5.682 -30.216  1.00  3.290          C  
ATOM   4597  H   LEU A 278      10.927   2.767 -29.663  1.00  2.620          H  
ATOM   4598  HA  LEU A 278      12.918   3.404 -31.704  1.00  2.900          H  
ATOM   4599 1HB  LEU A 278      13.101   2.562 -28.793  1.00  3.950          H  
ATOM   4600 2HB  LEU A 278      14.487   3.080 -29.759  1.00  3.950          H  
ATOM   4601  HG  LEU A 278      12.084   4.843 -29.038  1.00  3.950          H  
ATOM   4602 1HD1 LEU A 278      13.640   5.932 -27.484  1.00  3.950          H  
ATOM   4603 2HD1 LEU A 278      13.426   4.209 -27.092  1.00  3.950          H  
ATOM   4604 3HD1 LEU A 278      14.905   4.761 -27.919  1.00  3.950          H  
ATOM   4605 1HD2 LEU A 278      13.489   6.698 -29.872  1.00  3.950          H  
ATOM   4606 2HD2 LEU A 278      14.756   5.542 -30.346  1.00  3.950          H  
ATOM   4607 3HD2 LEU A 278      13.181   5.533 -31.166  1.00  3.950          H  
ATOM   4608  N   LYS A 279      12.645   0.262 -30.766  1.00  2.500          N  
ATOM   4609  CA  LYS A 279      13.192  -1.068 -31.029  1.00  2.710          C  
ATOM   4610  C   LYS A 279      12.443  -1.936 -32.055  1.00  3.130          C  
ATOM   4611  O   LYS A 279      13.002  -2.940 -32.506  1.00  3.230          O  
ATOM   4612  CB  LYS A 279      13.264  -1.846 -29.719  1.00  3.710          C  
ATOM   4613  CG  LYS A 279      14.188  -1.232 -28.680  1.00  3.710          C  
ATOM   4614  CD  LYS A 279      14.220  -2.080 -27.427  1.00  3.710          C  
ATOM   4615  CE  LYS A 279      15.100  -1.467 -26.356  1.00  3.710          C  
ATOM   4616  NZ  LYS A 279      15.135  -2.312 -25.130  1.00  3.710          N  
ATOM   4617  H   LYS A 279      11.848   0.337 -30.130  1.00  3.000          H  
ATOM   4618  HA  LYS A 279      14.205  -0.939 -31.405  1.00  3.250          H  
ATOM   4619 1HB  LYS A 279      12.269  -1.928 -29.291  1.00  4.450          H  
ATOM   4620 2HB  LYS A 279      13.613  -2.857 -29.922  1.00  4.450          H  
ATOM   4621 1HG  LYS A 279      15.192  -1.141 -29.092  1.00  4.450          H  
ATOM   4622 2HG  LYS A 279      13.822  -0.235 -28.426  1.00  4.450          H  
ATOM   4623 1HD  LYS A 279      13.206  -2.174 -27.034  1.00  4.450          H  
ATOM   4624 2HD  LYS A 279      14.595  -3.073 -27.668  1.00  4.450          H  
ATOM   4625 1HE  LYS A 279      16.114  -1.349 -26.737  1.00  4.450          H  
ATOM   4626 2HE  LYS A 279      14.703  -0.486 -26.093  1.00  4.450          H  
ATOM   4627 1HZ  LYS A 279      15.714  -1.884 -24.423  1.00  4.450          H  
ATOM   4628 2HZ  LYS A 279      14.202  -2.432 -24.753  1.00  4.450          H  
ATOM   4629 3HZ  LYS A 279      15.509  -3.231 -25.335  1.00  4.450          H  
ATOM   4630  N   GLY A 280      11.187  -1.610 -32.377  1.00  3.620          N  
ATOM   4631  CA  GLY A 280      10.378  -2.430 -33.272  1.00  4.420          C  
ATOM   4632  C   GLY A 280      10.860  -2.415 -34.724  1.00  5.160          C  
ATOM   4633  O   GLY A 280      11.460  -1.441 -35.180  1.00  5.280          O  
ATOM   4634  OXT GLY A 280      10.356  -3.224 -35.504  1.00  6.630          O  
ATOM   4635  H   GLY A 280      10.736  -0.778 -31.987  1.00  4.340          H  
ATOM   4636 1HA  GLY A 280      10.370  -3.456 -32.905  1.00  5.300          H  
ATOM   4637 2HA  GLY A 280       9.349  -2.074 -33.231  1.00  5.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1724.46 185.202 1262.75 -109.103 35.6735 61.9469 667.556 -709.443 -1.92652 -13.7098 -560.171 -56.8794 -251.756 -5.37825 -20.3588 -23.8136 0 21.4607 31.7736 159.722 241.125 -25.5459 59.8728 12.9006 53.403 249.763 -459.396
ARG:NtermProteinFull_1 -2.8994 0.22201 2.89613 -0.57343 0.09177 0.35155 1.41473 -1.43733 -0.0456 -0.20487 -1.02386 1.30877 0 0 0 0 0 0.10243 0.00363 2.06164 0 0 0 -1.2888 0 0.14416 1.12353
THR_2 -4.39698 0.6667 2.49221 -0.18348 0.06491 0.06224 1.50781 -1.63337 -0 -0 -0.73954 -0.68486 0 0 0 0 0 -0.02895 0.0674 0.05852 0 0.06295 2.34785 -1.0874 0.36335 0.41377 -0.64687
LEU_3 -7.36582 0.73478 2.83919 -0.70772 0.3195 0.29975 1.91851 -2.35562 -0.04021 -0.15087 -0.78641 0.1058 0 0 0 0 0 -0.02719 0.00193 0.91977 0 -0.24625 0 0.18072 0.28484 0.41335 -3.66195
LYS_4 -4.7075 0.218 5.04154 -0.30896 0.02916 0.13985 1.92351 -2.40236 -0.01184 -0.12279 -1.05222 -0.01722 0 0 0 0 0 0.02861 0.00311 1.67881 0 -0.05591 0 -1.5107 -0.324 0.22591 -1.22498
VAL_5 -4.98274 0.36473 4.58001 -0.30929 0.19974 0.07044 2.29216 -2.42778 -0 -0 -1.96225 -0.14064 0 0 0 0 0 -0.00086 0.01146 0.04105 0 -0.31237 0 1.9342 -0.26788 0.21759 -0.69243
ALA_6 -5.92966 0.41836 3.74877 -0.02202 0 0 2.82468 -2.6207 -0.00539 -0.054 -1.4406 -0.36878 0 0 0 0 0 -0.02848 0 0 0 -0.28692 0 1.8394 -0.26524 0.26584 -1.92473
GLN_7 -6.40878 0.41499 6.0838 -0.27289 0.06121 0.21906 2.85207 -3.00797 -0.01184 -0.12279 -2.39762 -0.51192 0 0 0 0 0 0.05727 0.04223 0 2.70545 -0.10257 0 -0.18838 -0.36688 0.27773 -0.67784
LYS_8 -5.20441 0.31765 5.88661 -0.29568 0.02248 0.12758 2.58554 -2.72052 -0.01349 -0.11804 -2.49672 -0.01508 0 0 0 0 0 -0.00012 0.04044 1.73404 0 0.00997 0 -1.5107 -0.32545 0.27262 -1.70328
HIS_D_9 -7.87183 0.60212 8.69946 -0.68562 0.18817 0.73252 3.69261 -3.95208 -0.01372 -0.0966 -4.49065 -0.65053 0 0 0 -1.16551 0 -0.01806 0.19973 0 3.48635 0.02296 0 -0.45461 -0.28831 0.64215 -1.42144
LEU_10 -7.54183 0.5845 5.54372 -0.60951 0.35207 0.25371 3.1107 -3.07295 -0 -0 -2.72462 -0.24144 0 0 0 0 0 -0.01856 0.13741 1.00785 0 -0.15872 0 0.18072 0.03207 1.0354 -2.12947
GLN_11 -5.18215 0.29348 5.53167 -0.26806 0.05555 0.21718 2.58566 -2.75461 -0.01349 -0.11804 -2.07747 -0.4539 0 0 0 0 0 0.04058 0.08051 0 2.73079 -0.12163 0 -0.18838 -0.02044 0.65992 0.99717
GLN_12 -5.01689 0.27734 5.23068 -0.2727 0.0641 0.22119 2.2114 -2.57119 -0.00745 -0.06614 -1.479 -0.51697 0 0 0 0 0 0.07864 0.11995 0 2.73998 -0.1881 0 -0.18838 -0.30803 0.27247 0.60088
GLN_13 -7.80119 0.3403 7.41274 -0.44381 0.01814 0.41512 3.74733 -3.32935 -0.01965 -0.16082 -4.0228 -0.25887 0 0 0 -2.05128 0 -0.01176 0.33384 0 2.93884 0.0317 0 -0.18838 -0.17186 0.48573 -2.73603
GLU_14 -4.15317 0.21148 4.15557 -0.34667 0.1105 0.4179 1.70195 -1.97231 -0 -0 -0.84592 -0.66428 0 0 0 0 0 -0.0601 0.01445 0 3.58394 -0.28598 0 -2.7348 -0.32315 0.55462 -0.63594
ALA_15 -2.43445 0.15015 2.59663 -0.0282 0.00691 0 1.18971 -1.47571 -0 -0 -1.35194 -0.42144 0 0 0 0 0 -0.03735 0 0 0 -0.04288 0 1.8394 -0.54017 0.52278 -0.02655
LYS_16 -4.31896 0.3181 4.3358 -0.33748 0.04236 0.16177 1.61742 -1.79511 -0.01965 -0.16082 -0.78937 0.43777 0 0 0 0 0 0.12434 0.09255 2.48675 0 0.04529 0 -1.5107 -0.4106 0.48876 0.80823
VAL_17 -2.04581 0.09122 1.15746 -0.28364 0.20284 0.06201 0.31959 -0.79638 -0.01358 -0.12492 0.23056 0.27274 0 0 0 0 0 -0.07131 4e-05 0.13101 0 -0.21554 0 1.9342 -0.4779 0.30799 0.68058
SER_18 -4.24225 0.86094 2.60878 -0.02662 0 0.03856 1.94862 -1.4859 -0 -0 -0.84064 -1.30024 0 0 0 0 0 0.23002 0.04204 0.9826 0 0.30898 0.60158 -0.77834 0.09868 0.39514 -0.55807
LYS_19 -2.50872 0.12149 2.26138 -0.40436 0.07125 0.191 0.30072 -1.08628 -0 -0 -0.26406 -0.06828 0 0 0 0 0 0.21757 0.00339 2.44881 0 -0.05309 0 -1.5107 2.0104 0.67478 2.40529
ALA_20 -4.20059 0.42144 3.41181 -0.0266 0.00093 0 2.20992 -2.01739 -0 -0 -1.94388 -0.25731 0 0 0 0 0 -0.04073 0 0 0 0.05811 0 1.8394 1.24509 0.59869 1.29889
ARG_21 -2.6582 0.08275 2.93921 -0.76236 0.10368 0.50094 1.33318 -1.44939 -0 -0 -0.59144 0.3306 0 0 0 0 0 -0.04908 0.0059 1.4451 0 -0.10351 0 -1.2888 -0.60199 0.23942 -0.52398
LEU_22 -5.08281 0.22581 3.59884 -0.69755 0.21554 0.25503 1.49115 -2.05961 -0 -0 -0.63439 0.1453 0 0 0 0 0 0.06774 0.08196 0.76691 0 -0.18174 0 0.18072 -0.13789 0.28975 -1.47523
TYR_23 -9.88234 1.04265 2.80918 -0.62023 0.34867 0.32688 2.01898 -2.69602 -0.01239 -0.09739 -1.27127 -0.25526 0 0 0 0 0 0.22806 0.02526 0 2.8372 0.08663 0.00671 1.2797 0.02394 0.66941 -3.13164
LYS_24 -6.04771 0.3295 6.60361 -0.45445 0.10199 0.23588 2.24074 -3.03414 -0 -0 -2.73668 0.10129 0 0 0 0 0 -0.02675 0.11676 2.58585 0 0.03797 0 -1.5107 -0.21346 0.56263 -1.10767
ALA_25 -4.38714 0.20299 4.63391 -0.02206 0 0 2.45059 -2.60087 -0 -0 -2.43786 -0.32773 0 0 0 0 0 -0.01042 0 0 0 -0.08802 0 1.8394 -0.22825 0.29262 -0.68285
GLU_26 -7.58532 0.36405 8.15798 -0.20939 0.01948 0.27624 3.18645 -3.60147 -0 -0 -3.01924 -0.55992 0 0 0 0 0 0.00264 0.0603 0 3.10078 -0.21015 0 -2.7348 -0.24642 0.30443 -2.69436
ALA_27 -5.2491 0.20445 3.74166 -0.02155 0 0 2.32209 -2.47808 -0 -0 -2.3692 -0.36823 0 0 0 0 0 -0.01689 0 0 0 -0.18586 0 1.8394 -0.34836 0.22403 -2.70563
GLY_28 -3.55606 0.19342 4.78784 -5e-05 0 0 2.45431 -2.30203 -0 -0 -3.41578 -0.40414 0 0 0 0 0 -0.08524 0 0 0 0.08911 0 0.83697 0.46211 0.15587 -0.78367
ARG_29 -7.30125 0.32116 6.50158 -0.82162 0.15062 0.53432 2.62777 -3.31622 -0.00204 -0.03103 -2.55136 0.46075 0 0 0 0 0 -0.0212 0.08059 1.44072 0 -0.11533 0 -1.2888 0.40945 0.26148 -2.6604
ARG_30 -9.38671 0.93601 7.2953 -0.46968 0.09293 0.23691 3.50713 -3.91083 -0 -0 -2.71684 0.43068 0 0 0 0 0 0.02735 0.48829 2.11013 0 -0.00755 0 -1.2888 -0.3038 0.33291 -2.62656
LEU_31 -7.03447 0.25641 3.74585 -0.45794 0.14215 0.11429 2.47006 -2.68975 -0 -0 -2.63842 0.17126 0 0 0 0 0 -0.02799 0.21405 0.30948 0 -0.30687 0 0.18072 -0.24263 0.32747 -5.46635
THR_32 -4.51074 0.2024 5.45632 -0.20238 0.12126 0.07277 2.55652 -2.57155 -0 -0 -3.11178 -0.09457 0 0 0 0 0 0.04789 0.00072 0.05852 0 -0.02544 2.30969 -1.0874 -0.07073 0.31175 -0.53676
GLN_33 -7.47569 0.36893 6.85784 -0.69566 0.17846 0.74575 3.56878 -3.38144 -0 -0 -3.526 -0.41797 0 0 0 -1.06866 0 0.0523 0.10047 0 2.77527 -0.15723 0 -0.18838 -0.01641 0.31812 -1.96155
ALA_34 -6.93244 0.74994 4.27854 -0.02337 0 0 2.8925 -3.06486 -0 -0 -2.41161 -0.37963 0 0 0 0 0 0.05046 0 0 0 -0.29172 0 1.8394 -0.38541 0.44143 -3.23677
SER_35 -4.59939 0.3976 5.82275 -0.02641 0 0.06119 2.72208 -2.76108 -0 -0 -2.17285 -0.64024 0 0 0 0 0 0.08467 1e-05 0.63516 0 0.34837 0.60017 -0.77834 -0.1241 0.35133 -0.07906
ARG_36 -6.74196 0.20626 7.66257 -1.07782 0.20253 0.68902 3.71562 -3.61798 -0.0026 -0.00836 -2.8787 0.14309 0 0 0 -1.06866 0 -0.0019 0.02271 2.33635 0 -0.07444 0 -1.2888 0.07366 0.39337 -1.31605
TRP_37 -11.5257 0.80874 7.72285 -0.84297 0.07352 0.26695 3.65206 -4.24219 -0 -0 -2.67798 -0.44561 0 0 0 0 0 0.12593 0.02238 0 2.05582 0.01623 0 1.6906 -0.20488 0.66135 -2.84294
LEU_38 -8.16347 0.78864 5.13686 -0.46543 0.13742 0.11073 3.27403 -3.17274 -0 -0 -2.62966 0.19637 0 0 0 0 0 0.09521 0.38347 0.4431 0 -0.249 0 0.18072 -0.25579 0.60767 -3.58187
ASP_39 -5.62896 0.41102 7.65368 -0.1011 0.00874 0.3083 3.68455 -3.38611 -0 -0 -4.4515 -0.2685 0 0 0 -0.44721 0 0.05029 0.07096 0 1.71726 0.14182 0 -2.3716 -0.2979 0.66742 -2.23884
ASN_40 -6.87003 0.48973 6.62851 -0.17319 0.01987 0.25801 3.32703 -3.42598 -0.01779 -0.13512 -2.05449 -0.35541 0 0 0 0 0 0.13895 0.03229 0 1.45273 0.39161 0 -0.93687 -0.13949 0.65398 -0.71565
LEU_41 -9.38096 1.03142 5.31331 -0.68879 0.22218 0.2744 3.37734 -3.46733 -0 -0 -1.72311 0.09018 0 0 0 0 0 0.00127 0.02558 0.93427 0 -0.25111 0 0.18072 -0.06948 0.55172 -3.57837
LYS_42 -5.85125 0.49048 6.88225 -0.30621 0.03005 0.14038 3.25181 -3.02873 -0 -0 -3.53603 0.01551 0 0 0 -0.44721 0 0.20493 0.40414 1.65626 0 -0.06391 0 -1.5107 -0.29128 0.6286 -1.33091
ILE_43 -5.51715 0.68905 5.21693 -0.49085 0.31565 0.09846 2.60563 -2.56964 -0 -0 -2.11487 0.0473 0 0 0 0 0 -0.06875 0.03901 0.55645 0 -0.4837 0 0.73287 -0.16537 0.52549 -0.58348
TYR_44 -7.04376 0.78278 4.04233 -0.54166 0.15003 0.25624 2.21421 -2.5465 -0.03041 -0.25181 -1.30187 -0.38439 0 0 0 0 0 -0.07031 0.26291 0 3.24785 0.32779 0.00068 1.2797 -0.11485 0.68284 0.96179
LEU_45 -8.29523 0.96383 3.00508 -0.50982 0.13305 0.15333 1.79226 -2.36 -0 -0 -1.89342 0.15369 0 0 0 0 0 -0.05605 0.31048 0.11608 0 -0.1141 0 0.18072 -0.40046 0.90737 -5.91317
ILE_46 -4.68488 1.05665 4.91155 -0.69555 0.73283 0.17449 2.76693 -2.31149 -0.02239 -0.16565 -2.21412 0.13185 0 0 0 0 0 -0.04643 0.00269 0.61137 0 -0.43016 0 0.73287 5.52239 1.93751 8.01048
PRO_47 -3.80739 1.20606 2.8686 -0.07337 5e-05 0.04507 1.53905 -1.37128 -0 -0 -1.505 0.63429 0 0 0 0 0 -0.20054 0.00148 0.20811 0 -0.80338 0 -2.4119 6.00698 1.70881 4.04566
TRP_48 -7.97964 0.99843 4.18301 -1.04727 0.17867 0.44837 2.85233 -2.51148 -0 -0 -2.0459 -0.35151 0 0 0 0 0 0.18013 0.07965 0 1.79931 0.01303 0 1.6906 0.2438 0.49664 -0.77184
GLU_49 -5.46654 0.73061 6.25586 -0.35983 0.1034 0.44106 3.51969 -2.82032 -0.01756 -0.1362 -3.89405 -0.66835 0 0 0 -1.1774 0 -0.0376 0.07424 0 4.17416 -0.31974 0 -2.7348 -0.29075 0.40265 -2.22148
ALA_50 -3.59711 0.33001 3.95421 -0.02353 0 0 2.18357 -2.053 -0.00482 -0.02945 -1.96046 -0.374 0 0 0 0 0 -0.04326 0 0 0 -0.3387 0 1.8394 -0.66767 0.30058 -0.48424
LYS_51 -5.83511 0.70764 5.36237 -0.49364 0.10872 0.29404 2.59421 -2.60568 -0.01129 -0.06617 -1.75795 0.09597 0 0 0 0 0 -0.03907 0.03918 2.01561 0 -0.1313 0 -1.5107 -0.41203 0.73872 -0.90647
ILE_52 -8.29425 0.77606 5.53044 -0.48622 0.28368 0.09624 2.99544 -3.11122 -0 -0 -1.47693 0.06883 0 0 0 0 0 0.06436 0.03052 0.56735 0 -0.35728 0 0.73287 0.00131 0.86546 -1.71333
ARG_53 -5.25184 0.20404 6.53508 -0.59513 0.0826 0.32937 3.25646 -2.84628 -0 -0 -4.31834 0.21084 0 0 0 -1.1774 0 0.06249 0.05578 2.5372 0 -0.04277 0 -1.2888 -0.08715 0.626 -1.70784
LYS_54 -4.96441 0.24973 5.58113 -0.42988 0.06673 0.2475 2.68748 -2.59074 -0 -0 -1.68275 -0.15449 0 0 0 0 0 -0.04104 0.0106 2.23365 0 0.00272 0 -1.5107 -0.35779 0.41409 -0.23815
ILE_55 -9.43566 1.23752 4.73487 -0.48936 0.42057 0.09595 3.17691 -3.29988 -0 -0 -3.18293 0.12867 0 0 0 0 0 -0.03709 0.19364 0.46021 0 -0.43721 0 0.73287 -0.1258 0.36799 -5.45871
GLU_56 -5.91812 0.43989 6.41266 -0.34273 0.07231 0.39065 2.2902 -2.97149 -0.01129 -0.06617 -2.28163 -0.57965 0 0 0 0 0 -0.03935 0.09746 0 3.24137 -0.15422 0 -2.7348 -0.13093 0.45538 -1.83046
SER_57 -3.45779 0.19354 3.99863 -0.03263 7e-05 0.02277 1.58913 -1.90192 -0.00014 -0.00056 -1.76581 0.024 0 0 0 0 0 -0.07122 0.00239 0.66098 0 0.22587 1.79327 -0.77834 -0.34839 0.35346 0.50729
HIS_D_58 -6.60063 0.5584 4.33208 -0.43982 0.01513 0.58641 1.76093 -2.4213 -0.00014 -0.00056 -1.36539 -0.25321 0 0 0 0 0 -0.05734 0.06905 0 1.62222 -0.33438 0 -0.45461 -0.01908 0.57822 -2.42405
PHE_59 -7.01125 0.68654 1.07789 -0.67888 0.06097 0.42728 1.47056 -1.59424 -0 -0 -1.69476 0.23748 0 0 0 0 0 -0.05769 0.16148 0 2.10358 -0.25056 0 1.0402 0.30364 0.73218 -2.98557
GLY_60 -3.4006 0.23017 4.14226 -0.00028 0 0 2.28691 -2.05662 -0 -0 -2.0889 -0.17003 0 0 0 0 0 -0.09153 0 0 0 -1.51929 0 0.83697 0.32339 0.48614 -1.0214
SER_61 -3.57411 0.18388 4.14012 -0.02863 1e-05 0.04494 1.87437 -1.90871 -0 -0 -1.71873 -1.09321 0 0 0 0 0 0.00516 0.00752 0.18669 0 -0.1303 0.60041 -0.77834 -0.22079 0.21969 -2.19003
VAL_62 -5.07578 0.47845 2.77716 -0.30694 0.21992 0.06939 1.89464 -1.99113 -0 -0 -0.61213 -0.16741 0 0 0 0 0 -0.03206 0.00168 0.11566 0 -0.35102 0 1.9342 -0.3892 0.16641 -1.26816
VAL_63 -8.25192 1.30385 2.97392 -0.30285 0.24776 0.06802 2.07604 -2.57439 -0 -0 -1.19481 -0.06503 0 0 0 0 0 -0.0703 0.23264 0.0739 0 -0.36474 0 1.9342 -0.05109 0.39589 -3.56891
SER_64 -6.67868 0.41714 6.45709 -0.02699 0 0.04597 2.99668 -3.16044 -0.00656 -0.06578 -2.72257 -1.16475 0 0 0 0 0 0.10168 0.25838 0.42814 0 0.18577 0.62537 -0.77834 -0.22649 0.56607 -2.74831
SER_65 -5.39218 0.40845 6.07849 -0.03057 0 0.02164 3.19603 -2.96446 -0.00656 -0.06578 -3.40766 -0.06809 0 0 0 0 0 0.01207 0.00068 0.48063 0 0.31829 1.78263 -0.77834 -0.14516 0.45579 -0.10409
TYR_66 -11.9155 1.61607 3.40575 -0.55511 0.35662 0.26265 2.96378 -3.38217 -0.01047 -0.11542 -1.67324 -0.32606 0 0 0 0 0 0.12979 0.00601 0 3.38487 0.02008 0.03747 1.2797 -0.04881 0.64955 -3.91442
PHE_67 -9.61586 0.82638 4.7532 -0.82159 0.04652 0.29062 2.43386 -3.12154 -0.0103 -0.10704 -2.298 -0.04023 0 0 0 0 0 -0.01049 0.15014 0 1.81582 -0.40541 0 1.0402 -0.11821 0.79783 -4.39412
THR_68 -5.9436 0.33296 6.03426 -0.2053 0.14078 0.07504 3.22627 -2.97964 -0 -0 -3.36297 -0.0523 0 0 0 0 0 -0.02238 0.0572 0.08913 0 0.03008 2.25904 -1.0874 0.01435 0.50982 -0.88467
PHE_69 -9.12608 1.1381 4.60054 -0.53851 0.07815 0.20102 3.28424 -3.15367 -0 -0 -2.65838 -0.10953 0 0 0 0 0 0.27108 0.19243 0 3.24351 -0.20355 0 1.0402 -0.05428 0.63167 -1.16306
HIS_D_70 -10.6661 1.78357 7.87782 -0.38995 0.21495 0.33971 3.31617 -4.23122 -0.03872 -0.2566 -2.11936 -0.52558 0 0 0 0 0 0.21765 1.16669 0 2.6901 0.03109 0 -0.45461 -0.17362 1.18172 -0.03628
ARG_71 -6.36787 0.1399 5.65812 -0.84678 0.09441 0.53322 2.72978 -2.7902 -0 -0 -1.891 0.02995 0 0 0 0 0 0.19856 0.15492 2.57058 0 -0.13392 0 -1.2888 -0.29948 1.11112 -0.39748
TRP_72 -7.68737 0.79384 4.77248 -1.19541 0.05932 0.37626 3.02771 -3.05863 -0.01213 -0.07442 -2.57475 -0.38828 0 0 0 0 0 -0.00517 0.25707 0 1.68315 -0.26888 0 1.6906 -0.19972 0.70787 -2.09645
VAL_73 -8.77925 1.05349 4.73814 -0.32946 0.33832 0.07622 2.96563 -3.31847 -0 -0 -2.49447 -0.09922 0 0 0 0 0 0.05487 0.1725 0.09134 0 -0.1561 0 1.9342 0.07834 0.7996 -2.87433
LEU_74 -9.8651 1.9723 3.24805 -0.55645 0.40994 0.14312 2.72737 -2.92569 -0.01387 -0.05458 -2.35951 0.21593 0 0 0 0 0 -0.01107 0.32861 0.40852 0 -0.26461 0 0.18072 -0.03381 1.30704 -5.14311
GLY_75 -3.82896 0.29467 4.38605 -4e-05 0 0 2.12741 -2.31036 -0 -0 -2.6355 -0.43041 0 0 0 0 0 -0.03747 0 0 0 0.52374 0 0.83697 0.15221 0.88654 -0.03516
VAL_76 -6.12708 0.45386 4.20604 -0.29737 0.16967 0.063 2.37683 -2.6679 -0 -0 -2.63229 0.03279 0 0 0 0 0 0.06007 0.02329 0.01755 0 -0.4107 0 1.9342 0.38177 0.24413 -2.17213
ASN_77 -8.82987 0.61564 6.66365 -0.1857 0.01558 0.28043 3.67757 -3.88263 -0.02072 -0.12325 -2.09155 -0.29569 0 0 0 0 0 0.01846 0.04517 0 1.53624 0.53551 0 -0.93687 0.26267 0.54947 -2.16591
ILE_78 -7.95001 0.91108 4.97205 -0.66889 0.41256 0.21668 2.47901 -2.96381 -0.00017 -0.00085 -2.28704 0.37646 0 0 0 0 0 -0.03282 0.34919 1.09768 0 -0.21832 0 0.73287 0.12112 0.87063 -1.58259
THR_79 -5.83991 0.54317 4.82592 -0.20703 0.16999 0.07629 2.93545 -2.71531 -0.01387 -0.05458 -3.18157 -0.14369 0 0 0 0 0 -0.01143 0.00674 0.06937 0 -0.02833 2.2746 -1.0874 0.06302 0.7581 -1.56047
ILE_80 -7.90853 0.86164 3.41224 -0.51347 0.53456 0.10489 2.58818 -2.69071 -0 -0 -2.20882 -0.00883 0 0 0 0 0 -0.05153 0.01337 0.51622 0 -0.45375 0 0.73287 0.11068 0.79513 -4.16585
THR_81 -8.43738 0.93274 5.79914 -0.11223 0.05579 0.04968 3.5113 -3.40766 -0.00053 -0.00256 -3.73937 -1.09938 0 0 0 -0.59555 0 0.1558 0.11512 0.8243 0 0.07253 2.29497 -1.0874 0.01213 1.12616 -3.53239
PHE_82 -10.9031 1.42253 3.88834 -0.92619 0.08707 0.28251 3.01084 -3.10917 -0.0062 -0.04014 -1.95649 -0.02894 0 0 0 0 0 0.00418 0.07484 0 1.80737 -0.4436 0 1.0402 0.00368 0.96356 -4.82868
ILE_83 -8.00532 1.12007 4.48931 -0.47933 0.22898 0.0864 3.20594 -3.00453 -0 -0 -2.77244 0.37872 0 0 0 0 0 -0.05455 0.11251 1.35677 0 -0.15442 0 0.73287 -0.02349 1.17003 -1.61247
MET_84 -10.6833 2.28707 5.52599 -0.43197 0.12474 0.17294 2.89696 -3.19585 -0 -0 -1.67943 0.1221 0 0 0 0 0 0.04781 0.48929 2.36078 0 -0.16698 0 0.60916 -0.18099 1.2758 -0.42591
CYS_85 -6.7055 0.626 4.52949 -0.04959 0.00034 0.01812 1.98551 -2.39242 -0 -0 -1.88717 -0.09763 0 0 0 0 0 0.12018 0.0133 0.42015 0 0.31117 0 3.6196 -0.21008 0.71093 1.01242
MET_86 -8.65328 1.20182 4.1174 -0.34078 0.15278 0.03437 2.50275 -2.63381 -0.01259 -0.09911 -1.35685 -0.12049 0 0 0 0 0 -0.00763 0.08474 1.21643 0 0.04888 0 0.60916 0.12002 0.51094 -2.62525
PHE_87 -7.61952 0.82329 3.50065 -0.56146 0.02302 0.2085 2.35826 -2.51071 -0 -0 -2.05062 -0.08868 0 0 0 0 0 -0.0505 0.18262 0 2.67199 0.03983 0 1.0402 0.06999 0.4796 -1.48353
VAL_88 -6.89644 1.02626 4.60128 -0.31161 0.16802 0.06106 2.37287 -2.67542 -0 -0 -1.81486 0.14717 0 0 0 0 0 -0.16174 0.00366 0.25437 0 0.69499 0 1.9342 0.2004 0.63478 0.23899
VAL_89 -7.76009 1.11514 4.0053 -0.28017 0.13381 0.0485 2.86527 -2.8631 -0.02854 -0.19965 -2.28119 0.30297 0 0 0 0 0 -0.07492 0.01247 0.71015 0 0.23672 0 1.9342 0.15822 0.84291 -1.12198
ILE_90 -7.95356 1.71377 3.24885 -0.64504 0.44783 0.14257 2.15655 -2.60652 -0.02839 -0.17786 -1.7647 0.41325 0 0 0 0 0 0.28772 0.23753 0.62406 0 -0.39909 0 0.73287 5.62811 1.98074 4.0387
PRO_91 -5.89985 1.10993 3.8612 -0.06538 0 0.04146 1.54159 -1.60623 -0 -0 -1.3386 0.61141 0 0 0 0 0 -0.13863 0.1243 0.15833 0 -0.20083 0 -2.4119 5.89033 2.0507 3.72783
GLU_92 -6.23303 0.47929 6.26976 -0.20092 0.03195 0.28609 2.45385 -3.05006 -0.02208 -0.18117 -1.24798 -0.57349 0 0 0 0 0 0.03279 0.04378 0 3.11137 0.10462 0 -2.7348 0.55624 0.63315 -0.24064
TRP_93 -11.2357 1.09444 4.05726 -0.73051 0.13713 0.34577 3.04285 -3.25886 -0.0201 -0.14267 -2.71377 -0.34214 0 0 0 0 0 0.00349 0.04982 0 3.13984 -0.23976 0 1.6906 0.41734 0.74675 -3.9582
LEU_94 -8.25422 1.09331 4.58619 -0.72323 0.5494 0.19417 3.24141 -3.08478 -0.01017 -0.05135 -2.55918 0.27884 0 0 0 0 0 -0.02609 0.00406 2.75275 0 -0.25106 0 0.18072 -0.098 1.03097 -1.14626
ALA_95 -5.64027 0.67381 3.82325 -0.01996 0 0 2.08355 -2.7058 -0.03242 -0.25647 -2.06695 -0.34723 0 0 -0.49858 0 0 0.10297 0 0 0 -0.29455 0 1.8394 -0.31086 0.76648 -2.88365
ASP_96 -5.49613 0.56528 8.0472 -0.09728 0.00532 0.29493 2.58427 -3.60815 -0.0162 -0.12316 -5.34792 -0.23184 0 0 0 0 0 -0.00699 0.35182 0 2.15885 0.10497 0 -2.3716 -0.0954 0.71007 -2.57195
SER_97 -3.25898 0.25192 4.08559 -0.02554 0 0.05973 1.86829 -1.88155 -0.00371 -0.03287 -1.78224 -0.68004 0 0 0 0 0 -0.02289 0.00024 0.65094 0 0.34637 0.60338 -0.77834 0.2855 0.65199 0.3378
ARG_98 -4.5267 0.50137 4.33559 -0.83828 0.24103 0.62247 1.45154 -2.16444 -0.03953 -0.37394 -1.44215 0.04949 0 0 0 -0.55014 0 0.11004 0.06651 3.34366 0 -0.11141 0 -1.2888 -0.0566 0.76319 0.09291
THR_99 -5.49869 0.88563 5.8605 -0.12986 0.07535 0.08014 3.11334 -2.86593 -0 -0 -3.94264 -0.53023 0 0 -0.49858 0 0 -0.01339 0.03268 0.0865 0 -0.53918 4.25698 -1.0874 -0.26615 0.98031 -0.00063
GLN_100 -3.40611 0.49615 3.71307 -0.22213 0.03298 0.14887 1.88574 -1.78032 -0.01655 -0.15203 -0.69118 -0.52903 0 0 0 0 0 0.19651 0.02955 0 2.82919 0.23712 0 -0.18838 1.54128 0.74068 4.86542
PHE_101 -3.92212 0.59628 4.12396 -0.66316 0.04674 0.38149 2.20725 -2.01872 -0.01655 -0.15203 -1.40699 0.07088 0 0 0 0 0 0.23609 0.18274 0 2.09382 0.11727 0 1.0402 1.49406 0.47762 4.88883
GLY_102 -5.27445 1.13938 5.71088 -5e-05 0 0 2.74714 -2.9117 -0.00684 -0.04094 -2.47007 -0.46318 0 0 0 0 0 -0.11811 0 0 0 0.40058 0 0.83697 -0.0561 0.58223 0.07573
ASP_103 -5.17071 0.55705 7.41726 -0.182 0.02246 0.64686 3.03217 -3.30619 -0.01682 -0.13157 -2.61528 -1.56578 0 0 0 0 0 0.00515 0.05959 0 4.30074 0.00321 0 -2.3716 -0.14543 0.54685 1.08597
ASP_104 -4.85447 0.51615 7.70783 -0.17837 1e-05 0.58483 3.22133 -3.22249 -0 -0 -5.34908 -0.27289 0 0 0 -0.72899 0 -0.02592 0.01334 0 3.16865 0.14224 0 -2.3716 -0.09747 0.43465 -1.31226
ARG_105 -5.47235 0.17289 6.36024 -0.74794 0.09471 0.49583 2.46366 -3.02674 -0.00063 -0.00841 -1.64598 0.29206 0 0 0 0 0 -0.03974 0.03912 1.46223 0 -0.1517 0 -1.2888 -0.14493 0.4314 -0.71509
TYR_106 -10.481 1.61836 6.86867 -0.55721 0.03261 0.23579 3.87822 -4.35385 -0.0069 -0.05523 -2.35922 -0.2387 0 0 0 -0.55014 0 -0.02022 0.0744 0 3.1998 -0.14472 0.01734 1.2797 -0.13101 0.667 -1.02629
ASN_107 -5.99792 0.46001 5.71595 -0.17616 0.04162 0.26545 3.12658 -2.9771 -0.00684 -0.04094 -2.44265 -0.36282 0 0 -1.61814 0 0 0.1833 0.01159 0 1.4736 0.15621 0 -0.93687 0.10458 0.8197 -2.20084
LYS_108 -3.79407 0.23075 5.27869 -0.31805 0.0482 0.15782 1.95844 -2.21206 -0 -0 -4.00768 -0.0909 0 0 0 -0.72899 0 0.03333 0.34315 1.94117 0 -0.08583 0 -1.5107 -0.24244 0.68623 -2.31295
THR_109 -3.69707 0.32165 4.58977 -0.09544 0.03814 0.03771 3.01759 -2.24988 -0.00565 -0.03766 -4.03215 -0.89468 0 0 -0.066 0 0 0.00851 0.00981 0.16398 0 -0.56157 4.14263 -1.0874 0.63406 0.55041 0.78673
LYS_110 -3.36784 0.25662 2.61019 -0.33087 0.04229 0.1949 1.11569 -1.43622 -0 -0 -0.79154 -0.22251 0 0 -0.066 0 0 0.23462 0.00682 1.58004 0 0.21719 0 -1.5107 1.14351 0.62843 0.30463
ALA_111 -5.8853 1.48601 2.2714 -0.02443 0 0 1.58976 -2.36102 -0.00109 -0.00463 -1.06273 -0.16402 0 0 0 0 0 -0.00336 0 0 0 -0.17577 0 1.8394 -0.117 1.10239 -1.51039
ILE_112 -7.12684 0.84394 2.81216 -0.50633 0.43456 0.10232 1.50481 -2.15529 -0 -0 0.07695 -0.18734 0 0 -0.65987 0 0 -0.01719 0.06924 0.70337 0 -0.52246 0 0.73287 -0.33492 0.90276 -3.32727
LYS_113 -4.45467 0.6044 4.48019 -0.55203 0.09413 0.48022 2.07617 -2.11077 -0 -0 -3.36975 0.34579 0 0 -0.95827 0 0 0.05163 0.11012 1.97783 0 -0.0585 0 -1.5107 -0.04347 0.4854 -2.35227
VAL_114 -3.46592 0.94989 0.57746 -0.32751 0.30205 0.0714 0.05891 -0.65033 -0 -0 0.67367 0.07984 0 0 0 0 0 0.01 0.00654 1.3206 0 0.40484 0 1.9342 -0.22158 0.95794 2.68201
MET_115 -6.55016 1.13557 2.16392 -0.62156 0.4356 0.32235 1.04862 -1.20548 -0 -0 -0.64219 -0.69923 0 0 -0.61216 0 0 0.14147 0.19932 2.14691 0 0.14859 0 0.60916 0.33588 2.12471 0.48134
PRO_116 -6.07295 1.7272 4.21479 -0.20348 0.01754 0.14963 2.46514 -1.89292 -0.00479 -0.04966 -2.67714 -0.03356 0 0 0 0 0 0.09718 0.01375 0.38882 0 -0.92043 0 -2.4119 0.22096 2.55579 -2.41601
PRO_117 -4.22553 0.7391 3.18231 -0.05905 6e-05 0.03888 1.54697 -1.3996 -0 -0 -0.79887 0.58217 0 0 0 0 0 -0.03707 0.15714 0.01083 0 -0.46882 0 -2.4119 1.40074 1.65003 -0.09262
ALA_118 -3.67897 0.38898 2.11177 -0.02393 0 0 1.22176 -1.76383 -0.00591 -0.03936 -0.44097 -0.37508 0 0 0 0 0 -0.09896 0 0 0 -0.41515 0 1.8394 1.4456 0.64938 0.81473
VAL_119 -8.59594 1.30436 4.59813 -0.32039 0.27774 0.07349 2.94795 -3.25926 -0 -0 -2.26702 -0.46198 0 0 0 0 0 0.07464 0.0373 0.59234 0 -0.19864 0 1.9342 -0.10977 0.37213 -3.00071
ARG_120 -10.1629 0.95011 8.71669 -0.45177 0.05735 0.2308 3.82474 -3.91854 -0 -0 -3.28608 0.35513 0 0 -0.61216 0 0 0.03165 0.28847 2.1125 0 -0.20127 0 -1.2888 -0.10998 0.59703 -2.86701
ALA_121 -4.39026 0.45938 4.63252 -0.02372 0 0 2.08988 -2.55249 -0.01105 -0.08012 -2.0111 -0.39145 0 0 0 0 0 -0.022 0 0 0 -0.42357 0 1.8394 -0.45774 0.55831 -0.78402
ARG_122 -7.98112 0.63036 8.26491 -0.53612 0.10379 0.28611 4.28292 -3.85536 -0.00084 -0.00293 -3.43565 0.23885 0 0 0 -1.17095 0 0.14558 0.18295 1.88 0 -0.08967 0 -1.2888 -0.31965 0.64962 -2.016
ALA_123 -6.58225 0.52087 4.98989 -0.02157 0 0 3.28587 -3.2592 -0 -0 -1.97204 -0.39081 0 0 0 0 0 -0.05084 0 0 0 -0.36317 0 1.8394 -0.33955 0.61961 -1.72378
ASP_124 -5.56879 0.40153 7.91019 -0.1141 0.02157 0.35401 3.68424 -3.55261 -0 -0 -5.20433 -0.21719 0 0 0 -0.81406 0 0.26926 0.01426 0 1.84428 0.13663 0 -2.3716 -0.40589 0.35753 -3.25506
GLU_125 -9.15529 0.93781 10.5089 -0.34143 0.11118 0.44501 4.55042 -4.50047 -0 -0 -3.0453 -0.65653 0 0 0 -0.28519 0 0.00892 0.22383 0 3.1738 -0.06687 0 -2.7348 -0.207 0.50307 -0.52996
LEU_126 -11.2611 2.01918 6.02926 -0.46924 0.20218 0.10206 3.25797 -3.70352 -0 -0 -2.54186 0.24438 0 0 0 0 0 0.0859 0.36433 0.41505 0 -0.26178 0 0.18072 -0.23194 1.0278 -4.54062
SER_127 -6.22658 0.37616 8.36869 -0.02704 0 0.06135 4.26767 -3.71129 -0 -0 -3.68677 -0.59248 0 0 0 -0.66957 0 -0.01133 0.00064 0.76958 0 0.32622 0.61834 -0.77834 -0.05785 0.91232 -0.06029
THR_128 -6.39314 0.71028 5.58635 -0.2016 0.0965 0.0704 3.28573 -3.09793 -0 -0 -3.85616 -0.05673 0 0 0 0 0 0.07338 0.02454 0.09494 0 0.0724 2.33135 -1.0874 0.11034 0.45482 -1.78195
VAL_129 -8.41464 0.95672 2.86742 -0.30187 0.23649 0.06569 2.56727 -2.83804 -0.00239 -0.00873 -1.53706 0.08 0 0 0 0 0 -0.0412 0 0.03109 0 -0.28188 0 1.9342 0.06948 0.47459 -4.14286
TRP_130 -10.3928 0.73168 5.50676 -1.04173 0.07731 0.30974 3.2659 -3.63823 -0.00036 -0.00172 -3.04806 -0.45511 0 0 0 -0.72598 0 -0.03212 0.21466 0 2.19331 -0.16196 0 1.6906 -0.04585 0.60776 -4.94617
ASP_131 -5.24335 0.31413 7.29912 -0.1023 0.00444 0.30758 3.40678 -3.31513 -0.00595 -0.02471 -4.90102 -0.27093 0 0 0 -0.59185 0 0.1603 0.01069 0 1.77449 0.17285 0 -2.3716 -0.2113 0.75061 -2.83716
PHE_132 -8.47604 1.23335 4.54714 -1.01925 0.11282 0.36734 2.66042 -2.86321 -0.02674 -0.1373 -2.63079 -0.05634 0 0 0 0 0 0.08104 0.30504 0 1.74687 -0.53181 0 1.0402 -0.01792 0.76867 -2.89651
GLY_133 -4.60776 0.53558 4.10731 -4e-05 0 0 1.95691 -2.36555 -0 -0 -1.76434 -0.41515 0 0 0 0 0 -0.0951 0 0 0 0.2117 0 0.83697 0.68639 0.50744 -0.40564
GLY_134 -3.17387 0.10239 4.01411 -5e-05 0 0 1.81874 -2.01442 -0.00705 -0.09364 -1.99817 -0.37462 0 0 0 0 0 -0.05537 0 0 0 0.15065 0 0.83697 1.16579 0.20995 0.58142
TYR_135 -5.23576 0.32462 4.39653 -0.60603 0.03352 0.30034 2.6477 -2.39257 -0 -0 -2.83681 -0.23066 0 0 0 0 0 0.11584 0.00048 0 2.25061 0.04636 0.00092 1.2797 0.51056 0.24941 0.85475
PHE_136 -6.95396 0.62382 4.36188 -0.85974 0.03971 0.25278 2.60629 -2.65896 -0.00595 -0.02471 -2.77134 -0.05587 0 0 0 0 0 0.02754 0.01469 0 1.79716 -0.45795 0 1.0402 -0.034 0.30639 -2.752
GLN_137 -9.61583 1.09948 6.44418 -0.72305 0.31388 0.76565 3.49388 -3.55963 -0.02674 -0.1373 -2.00785 -0.41526 0 0 0 0 0 0.19085 0.10695 0 2.89631 -0.23049 0 -0.18838 -0.11374 0.51227 -1.19483
TYR_138 -7.94838 0.84803 5.32444 -0.94699 0.07218 0.36664 3.01481 -2.88543 -0 -0 -2.80748 -0.29934 0 0 0 0 0 0.01023 0.02414 0 1.77995 -0.43188 0.00226 1.2797 -0.12366 0.49907 -2.2217
SER_139 -5.04599 0.32324 5.53817 -0.02744 0 0.06353 3.0106 -2.74125 -0 -0 -2.7671 -0.56531 0 0 0 0 0 0.01351 0.00356 0.76597 0 0.32845 0.60145 -0.77834 0.10562 0.23162 -0.93971
LEU_140 -6.35498 0.42935 3.41543 -0.61274 0.20205 0.21601 2.39171 -2.43795 -0.00778 -0.07726 -1.43997 -0.12018 0 0 0 0 0 0.16653 0.18742 1.23962 0 -0.1878 0 0.18072 0.06456 0.37228 -2.37297
LEU_141 -9.78435 1.71366 3.38709 -0.71751 0.33669 0.28242 2.99525 -2.99698 -0 -0 -2.61834 0.13992 0 0 0 0 0 -0.02829 0.07854 0.81542 0 -0.21085 0 0.18072 -0.01886 0.70271 -5.74277
PHE_142 -9.55827 1.23445 4.44878 -0.78171 0.05158 0.18184 3.72636 -3.08556 -0.01051 -0.07683 -3.02399 -0.08275 0 0 0 0 0 0.03086 0.46447 0 1.88119 -0.49201 0 1.0402 0.05628 0.75628 -3.23935
TYR_143 -4.95181 0.33711 4.06394 -0.67954 0.05396 0.36978 1.79563 -2.24631 -0 -0 -3.10005 -0.24031 0 0 0 0 0 0.19876 0.01973 0 2.18186 0.06393 0.00021 1.2797 -0.09892 0.62878 -0.32355
GLY_144 -3.14157 0.38883 4.17544 -6e-05 0 0 2.36867 -2.02914 -0 -0 -1.61535 -0.39873 0 0 -0.50606 0 0 0.071 0 0 0 0.10193 0 0.83697 0.56717 0.43678 1.25589
PHE_145 -9.47843 1.76232 2.80645 -1.0541 0.55769 0.42922 2.47387 -2.73081 -0 -0 -1.30344 -0.87526 0 0 0 0 0 0.19776 0.72214 0 2.19929 -0.204 0 1.0402 1.39244 1.05564 -1.00903
TYR_146 -8.86949 1.53563 1.97953 -0.86274 0.10679 0.35488 2.35139 -2.19447 -0 -0 -0.33628 -0.30538 0 0 0 0 0 -0.03086 0.38936 0 2.2889 -0.23767 0.02104 1.2797 0.59656 1.22478 -0.70832
SER_147 -2.36572 0.14754 2.88596 -0.03217 0.00219 0.0559 0.762 -1.298 -0.01051 -0.07683 -0.31546 -0.83106 0 0 0 0 0 -0.01497 0.00497 0.21493 0 -0.33895 0.64164 -0.77834 -0.26004 0.52277 -1.08416
LYS_148 -4.05954 0.25387 6.20817 -0.38361 0.07737 0.31632 3.03037 -2.66328 -0 -0 -3.78065 0.19719 0 0 -0.50606 0 0 0.03565 0.16458 2.30014 0 -0.03187 0 -1.5107 -0.21199 0.33196 -0.23208
GLU_149 -1.67032 0.32177 2.77081 -0.2911 0.04501 0.37192 0.56674 -1.10099 -0 -0 -2.39621 -0.26903 0 0 0 0 0 -0.09304 0.00316 0 2.75394 -0.04328 0 -2.7348 -0.31364 0.22871 -1.85034
THR_150 -3.60202 0.0549 1.27542 -0.11544 0.04742 0.07422 0.80415 -1.0254 -0.00125 -0.02427 0.1358 -0.67113 0 0 0 0 0 -0.01641 0.02719 0.03839 0 -0.34685 2.35642 -1.0874 -0.47488 0.18487 -2.36627
PHE_151 -5.67252 0.67041 1.86709 -0.54374 0.02554 -0.06895 2.30594 -1.81565 -0.02675 -0.11704 -2.39679 -0.38227 0 0 0 0 0 -0.00441 0.08631 0 1.65493 -0.30629 0 1.0402 0.09496 0.34134 -3.2477
PHE_152 -8.77542 1.06714 1.98656 -1.08434 0.1754 0.70155 2.222 -2.11173 -0 -0 -1.07121 -0.163 0 0 0 0 0 0.00239 0.12305 0 2.48504 -0.32296 0 1.0402 0.16571 0.40503 -3.15459
GLY_153 -3.48703 0.3161 3.75635 -0.00021 0 0 1.52347 -1.93266 -0.00838 -0.02725 -1.81942 -0.24684 0 0 0 0 0 -0.07931 0 0 0 0.62935 0 0.83697 0.00608 0.24146 -0.29132
GLU_154 -3.13181 0.17595 3.15474 -0.21082 0.02907 0.31889 0.91244 -1.45016 -0.015 -0.13991 -0.48423 -0.54768 0 0 0 0 0 0.08756 0.06268 0 2.98505 0.00623 0 -2.7348 0.48745 0.36757 -0.12677
THR_155 -2.34848 0.14122 1.77081 -0.19967 0.1326 0.07454 0.6068 -1.00052 -0.015 -0.13991 0.28444 -0.66365 0 0 0 0 0 -0.0314 0.00171 0.07353 0 0.07898 2.34389 -1.0874 0.64784 0.47059 1.14091
ILE_156 -4.74513 0.72335 2.33321 -0.7273 0.76885 0.27028 1.03115 -1.51602 -0 -0 0.65885 -0.40017 0 0 0 0 0 0.02939 0.01519 2.41866 0 0.1503 0 0.73287 0.32456 0.66793 2.73599
LYS_157 -2.40964 0.21396 2.62765 -0.31745 0.04556 0.18892 1.12426 -1.26605 -0 -0 -1.92873 -0.36424 0 0 0 0 0 -0.01991 0.0097 1.45755 0 0.15296 0 -1.5107 0.26559 0.67191 -1.05868
TYR_158 -5.15183 1.13592 2.42359 -0.77904 0.05922 0.27537 1.56942 -1.71492 -0.01451 -0.05877 -0.69689 -0.46742 0 0 0 0 0 -0.02018 0.0142 0 2.66469 0.06754 0 1.2797 0.48354 0.44487 1.51452
ARG_159 -4.26883 0.27784 2.52648 -0.66108 0.10643 0.45678 1.4228 -1.35317 -0 -0 -1.40802 0.27154 0 0 0 0 0 0.04469 0.01994 2.06178 0 0.12358 0 -1.2888 0.64539 0.51365 -0.50901
VAL_160 -6.65304 1.27703 2.735 -0.37084 0.40715 0.08774 2.53612 -2.19922 -0.00613 -0.03151 -2.9597 -0.02855 0 0 0 0 0 -0.06315 0.01853 0.87285 0 -0.59643 0 1.9342 0.44669 1.54364 -1.04962
PRO_161 -6.74821 1.15408 3.49269 -0.13815 0.00288 0.10103 2.0346 -1.87377 -0 -0 -2.16795 0.18381 0 0 0 0 0 -0.04155 0.01485 0.10403 0 -0.96815 0 -2.4119 -0.22232 1.88614 -5.59789
VAL_162 -6.7464 0.65369 4.08461 -0.26012 0.1153 0.04192 2.95029 -2.91303 -0 -0 -2.30601 0.32256 0 0 0 0 0 -0.04108 0.0332 0.94427 0 -0.03409 0 1.9342 -0.42294 1.12393 -0.51969
ALA_163 -6.22274 1.24078 2.33528 -0.02126 0 0 1.74166 -2.18143 -0.02675 -0.11704 -1.03304 -0.34368 0 0 0 0 0 -0.03173 0 0 0 -0.26642 0 1.8394 -0.29965 0.89204 -2.49457
TYR_164 -8.63307 0.63418 4.52046 -0.95643 0.12024 0.41364 2.73468 -2.75353 -0 -0 -1.45177 -0.28149 0 0 0 0 0 0.03682 0.03277 0 2.08539 -0.11595 0.01007 1.2797 -0.10223 0.52987 -1.89665
PHE_165 -8.6016 0.8588 3.16419 -0.73426 0.0586 0.27068 2.64776 -2.6573 -0.0011 -0.01614 -2.44161 -0.01384 0 0 0 0 0 0.09601 0.90005 0 2.61531 0.11389 0 1.0402 -0.02542 0.49538 -2.23039
PHE_166 -10.6733 1.59133 3.23433 -0.52412 0.18118 0.21971 2.65468 -3.05913 -0 -0 -2.06846 -0.16078 0 0 0 0 0 0.04505 0.05341 0 3.354 -0.22483 0 1.0402 -0.17693 0.80421 -3.70946
CYS_167 -8.6737 1.09857 4.30887 -0.04558 2e-05 0.0157 2.40342 -2.60041 -0 -0 -2.43451 0.0076 0 0 0 0 0 -0.04115 0.05116 0.27561 0 0.26315 0 3.6196 0.05464 0.83335 -0.86366
ASN_168 -6.50951 0.44976 6.10858 -0.3407 0.01561 0.66935 2.94901 -3.08253 -0.0011 -0.01614 -2.85706 -0.17276 0 0 0 -0.78512 0 -0.00497 0.16207 0 2.95443 0.2825 0 -0.93687 0.2231 0.63136 -0.26099
ILE_169 -9.27299 1.31061 3.93766 -0.6449 0.48349 0.19469 2.80144 -3.05303 -0.0103 -0.10704 -2.58413 0.35183 0 0 0 0 0 0.27492 1.07531 0.97669 0 -0.04149 0 0.73287 0.04174 0.73605 -2.7966
PHE_170 -12.3217 2.27609 4.92312 -0.52232 0.03562 0.13689 3.10354 -3.72803 -0.00269 -0.03816 -2.59634 -0.10429 0 0 0 0 0 0.01504 1.45106 0 3.2602 -0.23165 0 1.0402 -0.12313 1.15896 -2.26758
ILE_171 -7.86247 0.66458 4.82244 -0.69513 0.69042 0.16752 2.83178 -2.92934 -0 -0 -2.50678 0.14359 0 0 0 0 0 -0.00737 0.01157 0.62707 0 -0.27124 0 0.73287 -0.1415 1.11234 -2.60965
LEU_172 -6.56302 0.54287 4.82765 -0.48243 0.25654 0.11327 2.72606 -2.81641 -0.01877 -0.123 -1.99905 0.22258 0 0 0 0 0 0.16712 0.04759 0.33834 0 -0.26141 0 0.18072 -0.23312 0.68822 -2.38626
GLY_173 -4.79403 0.28008 4.4789 -4e-05 0 0 1.9717 -2.49277 -0 -0 -2.0707 -0.42657 0 0 0 0 0 -0.03306 0 0 0 0.16677 0 0.83697 0.51827 0.41373 -1.15075
PHE_174 -10.6825 1.52446 3.80054 -0.49326 0.01497 0.14794 2.44719 -3.14198 -0.03311 -0.17428 -1.68512 -0.08752 0 0 0 0 0 -0.01045 1.90887 0 4.00263 -0.22087 0 1.0402 0.60642 0.89075 -0.14512
SER_175 -4.81172 0.22709 5.03719 -0.02751 0 0.06386 2.54766 -2.49564 -0 -0 -2.20507 -0.62743 0 0 0 0 0 0.01055 0.00054 0.59408 0 0.36258 0.60171 -0.77834 0.11648 0.81735 -0.56661
LEU_176 -6.95668 0.56705 3.82702 -0.66159 0.53049 0.16711 2.33344 -2.54841 -0 -0 -2.0961 0.30234 0 0 0 0 0 0.00855 0.80089 3.04609 0 -0.24196 0 0.18072 0.10617 0.36429 -0.27057
PHE_177 -10.3199 1.55239 3.6844 -0.89028 0.52206 0.37932 2.68146 -2.96443 -0.01877 -0.123 -2.28384 -0.03539 0 0 0 0 0 0.00625 0.10615 0 2.7068 -0.47605 0 1.0402 -0.04629 0.59687 -3.8821
ILE_178 -8.07802 0.5926 4.7194 -0.50488 0.30484 0.10544 2.52935 -2.85261 -0.01016 -0.05503 -2.43406 -0.09253 0 0 0 0 0 -0.05216 0.00974 0.74248 0 -0.29019 0 0.73287 -0.01764 0.78207 -3.86851
ILE_179 -5.8931 0.37233 4.79362 -0.49598 0.33122 0.1004 2.468 -2.55038 -0.00143 -0.01127 -2.08243 0.04577 0 0 0 0 0 -0.02599 0.10184 0.5856 0 -0.35768 0 0.73287 -0.01705 0.75832 -1.14535
LEU_180 -7.21837 0.49239 4.01403 -0.51222 0.24942 0.12151 2.77947 -2.79049 -0 -0 -2.11136 -0.00038 0 0 0 0 0 0.04175 0.09128 3.28878 0 -0.28151 0 0.18072 -0.09589 0.52725 -1.22361
ARG_181 -9.87284 0.66083 7.02035 -0.81727 0.1588 0.5923 3.4824 -3.78129 -0.02553 -0.19113 -1.70075 0.23934 0 0 0 0 0 -0.02257 0.51162 2.77591 0 -0.01953 0 -1.2888 -0.22827 0.4336 -2.07283
LYS_182 -5.09182 0.16483 5.51703 -0.39118 0.03946 0.19177 2.49695 -2.66977 -0 -0 -2.30834 -0.09877 0 0 0 0 0 0.0622 0.00487 1.99889 0 0.06666 0 -1.5107 -0.14537 0.29294 -1.38033
MET_183 -5.62831 0.32696 5.9575 -0.30752 0.07956 0.03114 2.66384 -2.86818 -0.01201 -0.06849 -1.92991 -0.02206 0 0 0 0 0 -0.02081 0.02593 1.08146 0 0.05908 0 0.60916 -0.01782 0.30719 0.2667
ALA_184 -5.6848 0.41953 4.60448 -0.02139 0 0 2.88223 -2.87015 -0 -0 -2.82255 -0.36368 0 0 0 0 0 0.01538 0 0 0 -0.25714 0 1.8394 -0.15613 0.35548 -2.05934
ALA_185 -5.69195 0.36207 4.41969 -0.02131 0 0 2.44455 -2.72677 -0 -0 -2.11793 -0.34939 0 0 0 0 0 -0.01991 0 0 0 -0.17865 0 1.8394 -0.34684 0.29976 -2.08729
ASN_186 -4.86731 0.17942 5.128 -0.18229 0.03557 0.27681 1.7688 -2.45566 -0.00123 -0.01233 -1.49808 -0.33784 0 0 0 0 0 0.01329 0.00056 0 1.47542 0.04977 0 -0.93687 -0.21047 0.30295 -1.2715
ASN_187 -4.37672 0.19621 5.22637 -0.17456 0.01774 0.25276 2.41266 -2.57551 -0 -0 -2.11483 -0.2446 0 0 0 0 0 -0.0425 0.02405 0 1.65757 0.2969 0 -0.93687 0.17501 0.25092 0.04459
ARG_188 -10.8522 0.98303 8.03089 -0.50699 0.09447 0.27499 3.79818 -4.15186 -0.01705 -0.13852 -3.09279 0.35072 0 0 0 0 0 -0.0454 0.26295 2.06132 0 -0.15729 0 -1.2888 -0.03947 0.49133 -3.94243
ARG_189 -5.53705 0.43743 5.3044 -0.92016 0.14586 0.64514 2.65556 -2.51992 -0.02084 -0.17011 -2.25561 0.38549 0 0 -1.17969 0 0 -0.05289 0.12252 2.48974 0 -0.07982 0 -1.2888 -0.42387 0.77921 -1.48343
GLY_190 -2.68155 0.24872 3.61432 -7e-05 0 0 1.94184 -1.69519 -0.03728 -0.28317 -2.46789 -0.37867 0 0 -0.98823 0 0 -0.10615 0 0 0 0.30598 0 0.83697 -0.17181 0.4929 -1.36928
THR_191 -4.18329 0.34531 3.83108 -0.10992 0.03397 0.05755 2.06004 -2.07941 -0.00737 -0.0495 -1.3358 -0.20814 0 0 0 0 0 -0.02887 0.04736 0.0773 0 -0.51665 4.24296 -1.0874 -0.15306 0.42246 1.35861
LEU_192 -4.4767 0.44592 0.5717 -0.53597 0.33571 0.17396 0.42639 -0.97005 -0.00548 -0.07661 0.23552 -0.00876 0 0 0 0 0 -0.10773 0.05703 2.43333 0 0.59947 0 0.18072 0.03297 0.59478 -0.09382
SER_193 -3.12652 0.25082 3.51005 -0.0279 0 0.04957 1.45038 -1.52171 -0.04833 -0.42395 -0.40839 -1.21596 0 0 -0.90784 0 0 -0.00757 0.00175 0.93293 0 -0.41955 0.60268 -0.77834 0.15416 0.60019 -1.33352
SER_194 -0.67876 0.01634 0.85271 -0.03096 0.00051 0.05298 0.19398 -0.40294 -0.02484 -0.29315 0.19479 -1.06481 0 0 0 0 0 -0.03864 0.00032 0.25695 0 -0.31021 0.60235 -0.77834 -0.38483 0.42507 -1.41147
GLY_195 -2.32174 0.41501 2.5428 -0.00224 0 0 1.72599 -1.24993 -0.01379 -0.15237 -0.60099 -0.38003 0 0 -0.90784 0 0 0.01304 0 0 0 -1.3792 0 0.83697 0.06871 0.24663 -1.15899
LYS_196 -4.07365 0.21531 2.73602 -0.67025 0.20997 0.66519 1.18086 -1.2769 -0.00979 -0.123 -1.3519 -0.21639 0 0 -0.98823 0 0 0.204 0.37806 3.31963 0 0.35525 0 -1.5107 0.72538 0.29348 0.06235
THR_197 -4.12914 0.36642 2.59179 -0.17195 0.064 0.06243 1.8296 -1.53356 -0 -0 -0.33172 -0.38382 0 0 0 0 0 0.08014 0.00485 0.12175 0 -0.09004 2.33754 -1.0874 0.34341 0.41534 0.48965
GLN_198 -2.9494 0.14551 2.64613 -0.72059 0.32711 1.07545 1.46891 -1.3394 -0.00979 -0.123 -1.31255 -2.21065 0 0 -1.17969 0 0 -0.11471 0.00073 0 2.89834 -0.0373 0 -0.18838 -0.02722 0.46675 -1.18374
GLN_199 -3.72691 0.55352 2.04149 -0.30022 0.07754 0.2628 0.69192 -1.23885 -0.00153 -0.01342 -0.13281 -0.63232 0 0 0 0 0 -0.00121 0.05915 0 2.78284 -0.17614 0 -0.18838 -0.40147 0.35469 0.0107
TYR_200 -4.62712 0.64521 3.19408 -0.63232 0.0553 0.36503 1.71382 -1.84494 -0.00171 -0.01629 -1.47776 -0.1448 0 0 0 0 0 0.20138 0.07969 0 2.00225 -0.37886 0.00321 1.2797 -0.4716 0.37707 0.32134
LEU_201 -4.57125 0.28003 2.22887 -0.63893 0.42735 0.15024 1.44196 -1.33837 -0 -0 -1.35118 0.06683 0 0 0 0 0 0.13664 0.00262 2.25793 0 -0.02879 0 0.18072 -0.01229 0.99535 0.22774
PHE_202 -6.01331 1.04273 3.34955 -0.91125 0.05588 0.36743 2.37554 -2.10754 -0 -0 -0.99711 0.02831 0 0 0 0 0 -0.03505 0.11655 0 1.91088 -0.28131 0 1.0402 0.15301 0.87162 0.96613
ASN_203 -4.98435 0.27615 3.80221 -0.34803 0.07676 0.67825 0.90336 -2.09502 -0.01913 -0.2001 -0.5731 -1.76191 0 0 0 0 0 -0.0711 0.12754 0 3.0635 -0.14253 0 -0.93687 -0.24813 0.39348 -2.059
TRP_204 -9.17906 1.45277 5.47896 -1.47365 0.17191 0.76842 2.23258 -3.18296 -0.00313 -0.02688 -1.37535 -0.24528 0 0 -0.48229 -1.0004 0 0.00011 0.06308 0 2.31735 0.04376 0 1.6906 0.44093 0.69995 -1.60857
LYS_205 -3.72235 0.62223 3.23363 -0.44936 0.11606 0.30646 1.35291 -1.71883 -0 -0 0.25744 -0.42974 0 0 0 0 0 8.37706 0.05533 1.59904 0 -0.05231 0 -1.5107 1.00238 16.5057 25.5449
ALA_206 -6.33658 1.24063 2.98006 -0.01451 0 0 2.04154 -2.65418 -0.0253 -0.13032 0.15482 -0.13838 0 0 0 0 0 0.06784 0 0 0 0.63107 0 1.8394 1.61843 22.9652 24.2397
PHE_207 -9.4711 0.93069 4.8679 -1.03371 0.4555 0.55873 2.3402 -3.37816 -0 -0 -2.1555 -0.75339 0 0 0 0 0 0.17714 1.04055 0 2.9866 0.14434 0 1.0402 1.17955 7.51872 6.44826
THR_208 -4.64804 0.27604 5.2322 -0.20445 0.18686 0.07792 2.41412 -2.59254 -0.01628 -0.08852 -0.66035 -1.00261 0 0 -0.63175 0 0 -0.04872 0.30151 0.81163 0 -0.05118 4.4204 -1.0874 -0.1159 0.97937 3.55232
GLY_209 -1.74218 0.04855 2.10803 -6e-05 0 0 0.69412 -1.06346 -0.0253 -0.13032 0.22417 -0.3739 0 0 0 0 0 0.00759 0 0 0 0.86637 0 0.83697 0.43184 0.46455 2.34698
TRP_210 -7.0747 0.73539 3.72311 -0.69759 0.15597 0.403 2.36023 -2.64463 -0 -0 -0.389 -0.13909 0 0 0 0 0 0.0775 0.04406 0 3.07698 0.30542 0 1.6906 0.52977 0.32838 2.48542
ASP_211 -1.54413 0.14615 1.4827 -0.12205 0.01423 0.38012 0.35324 -0.81284 -0.01461 -0.13467 0.39924 -0.59416 0 0 0 0 0 -0.20841 0.04425 0 1.8055 0.03584 0 -2.3716 0.31393 0.35432 -0.47294
TYR_212 -4.36417 0.70135 2.64044 -0.64666 0.03598 0.35112 1.05966 -1.49582 -0 -0 0.25853 -0.24221 0 0 0 0 0 -0.05453 0.29502 0 2.33923 0.00486 0 1.2797 0.0582 0.42139 2.6421
THR_213 -3.10136 0.17238 3.08764 -0.17736 0.0922 0.14064 1.58214 -1.67732 -0.02154 -0.15639 -1.16788 -1.44878 0 0 0 0 0 -0.00197 0.20257 0.80713 0 1.18558 2.42132 -1.0874 1.20353 0.47932 2.53446
ILE_214 -5.93485 0.91938 3.85677 -0.49219 0.44699 0.11437 1.86311 -2.16066 -0 -0 -2.19026 0.02424 0 0 -0.63175 0 0 -0.03319 0.07277 0.44612 0 -0.70614 0 0.73287 1.05923 0.48385 -2.12935
GLY_215 -2.35152 0.10466 1.70065 -0.0003 0 0 0.89988 -1.015 -0.00694 -0.02172 -1.12941 -0.21088 0 0 0 0 0 0.12242 0 0 0 -0.00382 0 0.83697 -0.1871 0.3458 -0.91629
ASN_216 -4.42158 0.35176 3.24218 -0.15339 0.0121 0.20312 0.89512 -1.73143 -0.01899 -0.10274 -0.49698 -0.39422 0 0 -0.48229 0 0 0.26839 0.33203 0 1.92557 0.06037 0 -0.93687 0.42401 0.84071 -0.18314
PRO_217 -3.33152 0.40297 2.1104 -0.18433 0.15431 0.13271 0.7279 -0.93468 -0 -0 -0.01416 -0.07222 0 0 0 0 0 0.05392 0.0493 0.09821 0 -0.56255 0 -2.4119 0.75866 1.50657 -1.5164
GLU_218 -2.74627 0.58139 3.51259 -0.71375 0.06569 1.45797 1.82676 -1.48885 -0.01582 -0.05864 -2.8836 -0.45461 0 0 -1.12879 0 0 7.18752 0.05196 0 3.5414 0.26225 0 -2.7348 2.41994 13.0334 21.7158
THR_219 -4.01283 0.53728 3.95192 -0.17484 0.09498 0.05657 1.87962 -2.04827 -0 -0 -2.76983 -0.35912 0 0 -1.12879 0 0 0.57678 0.05512 0.95598 0 -0.38208 2.60928 -1.0874 3.56893 12.7478 15.0711
ALA_220 -3.96019 0.73613 2.28663 -0.0234 0 0 1.6633 -1.6845 -0.02632 -0.10489 -1.06198 -0.34294 0 0 0 0 0 -0.06891 0 0 0 -0.36036 0 1.8394 1.24013 0.83065 0.96275
GLY_221 -3.63968 0.4003 3.41501 -5e-05 0 0 1.38842 -1.89684 -0 -0 -1.43391 -0.40138 0 0 0 0 0 -0.09026 0 0 0 -0.02387 0 0.83697 0.3735 0.4144 -0.65738
ASN_222 -6.24385 0.34482 6.00394 -0.28393 0.00725 0.55517 2.16443 -2.92711 -0 -0 -1.52186 -0.22061 0 0 0 -1.0004 0 -0.05279 0.43999 0 2.91419 0.37053 0 -0.93687 0.74029 0.22798 0.58118
VAL_223 -8.01192 0.47679 4.05796 -0.30183 0.17278 0.06484 2.46216 -2.89632 -0 -0 -1.37237 -0.00999 0 0 0 0 0 -0.05839 0.00706 0.03663 0 -0.38811 0 1.9342 0.07496 0.3036 -3.44795
TYR_224 -8.9738 0.8558 4.5127 -0.61571 0.08066 0.30117 3.50686 -3.18962 -0 -0 -2.43954 -0.22546 0 0 0 0 0 0.20708 0.07474 0 2.83963 0.03941 0.00011 1.2797 -0.0363 0.58004 -1.20255
MET_225 -8.75339 1.2697 5.37302 -0.58196 0.45111 0.10289 2.67909 -2.8627 -0.02221 -0.11951 -2.11721 -0.25828 0 0 0 0 0 -0.02126 0.03675 2.0587 0 0.07076 0 0.60916 0.0714 0.99657 -1.01737
ALA_226 -5.26195 0.48926 4.34126 -0.02213 0 0 2.2081 -2.57587 -0 -0 -1.50319 -0.36443 0 0 0 0 0 -0.03353 0 0 0 -0.26383 0 1.8394 -0.05675 0.71289 -0.49078
ASN_227 -9.06027 0.73173 7.29365 -0.21844 0.1357 0.31106 3.67734 -4.09784 -0.00204 -0.03103 -2.43531 -0.54548 0 0 0 0 0 0.16129 0.10216 0 4.30334 0.55954 0 -0.93687 0.19201 0.41379 0.55434
VAL_228 -7.60102 1.03441 4.51444 -0.27085 0.1751 0.0447 2.78254 -3.03686 -0 -0 -2.1269 0.32869 0 0 0 0 0 0.07821 0.12181 0.84229 0 -0.11206 0 1.9342 0.35547 0.76815 -0.16768
ILE_229 -6.61089 0.51998 4.91198 -0.50867 0.49945 0.10315 2.7251 -2.61646 -0 -0 -2.77463 -0.13741 0 0 0 0 0 -0.05746 0.01731 0.54928 0 -0.42029 0 0.73287 -0.03912 0.94313 -2.16268
LYS_230 -7.8463 0.88735 6.24497 -0.46127 0.12289 0.2726 2.84346 -3.17027 -0.06352 -0.35112 -2.78516 0.09601 0 0 0 0 0 0.03494 0.05731 2.21282 0 -0.05725 0 -1.5107 -0.19646 1.01091 -2.6588
PHE_231 -10.7657 1.37673 3.74146 -0.56836 0.1186 0.22997 2.43518 -3.15709 -0 -0 -1.47704 -0.10762 0 0 0 0 0 0.02216 0.04911 0 2.83483 0.06188 0 1.0402 -0.31916 0.85974 -3.62514
ARG_232 -5.75728 0.2888 5.76738 -1.67496 0.45209 1.92499 2.91613 -2.68707 -0.0321 -0.18289 -2.41864 -2.0709 0 0 -1.35917 0 0 -0.02749 0.13888 3.3145 0 -0.09745 0 -1.2888 -0.09838 0.66132 -2.23103
GLU_233 -5.87745 0.67313 6.02942 -0.37424 0.06571 0.59657 2.89579 -2.77392 -0.01941 -0.13315 -2.69549 -0.31847 0 0 0 -0.41541 0 -0.04397 0.03713 0 4.17412 0.42736 0 -2.7348 0.69938 0.96715 1.17945
ALA_234 -5.09816 0.72555 3.53184 -0.02278 0 0 2.3743 -2.24807 -0 -0 -1.16394 -0.37748 0 0 0 0 0 -0.08362 0 0 0 -0.40729 0 1.8394 0.36351 1.0348 0.46807
ILE_235 -9.0973 1.57855 5.49911 -0.53087 0.3184 0.11786 2.19236 -3.37503 -0.01454 -0.06412 -1.19828 0.53199 0 0 0 0 0 -0.21826 0.02863 0.62777 0 0.44751 0 0.73287 -0.21804 0.79406 -1.84732
ASN_236 -7.28321 1.00478 6.97438 -0.17585 0.00659 0.26661 3.056 -3.41388 -0.005 -0.03353 -1.50308 -0.38712 0 0 0 -0.41541 0 -0.06947 0.05347 0 1.63516 0.18506 0 -0.93687 0.09732 0.6888 -0.25523
ASP_237 -4.08448 0.46886 4.25054 -0.12215 0.02471 0.38089 1.73585 -2.24979 -0.04205 -0.19943 -1.62502 -0.26272 0 0 0 0 0 -0.00446 0.00027 0 2.39095 -0.37905 0 -2.3716 -0.41389 0.50015 -2.0024
ASP_238 -8.32726 1.21198 8.79481 -0.11156 0.0067 0.35157 3.69771 -3.99051 -0 -0 -5.28516 -0.13064 0 0 0 -1.32153 0 0.01527 0.15002 0 2.68124 -0.16958 0 -2.3716 -0.66021 0.40571 -5.05303
LYS_239 -6.1497 0.38775 6.51451 -0.38476 0.07395 0.17346 3.00425 -2.79189 -0.02527 -0.11995 -2.80957 -0.12376 0 0 0 -1.26143 0 0.02638 0.04001 1.76305 0 0.02116 0 -1.5107 -0.30739 0.77596 -2.70393
GLN_240 -4.23416 0.17011 3.08637 -0.30355 0.05248 0.26482 0.81516 -1.28503 -0 -0 -1.73885 -0.5255 0 0 0 -0.81406 0 -0.0836 0.01632 0 2.93727 -0.19677 0 -0.18838 -0.33863 0.87258 -1.49342
LYS_241 -3.42218 0.67946 3.40699 -0.31047 0.04515 0.13785 1.32567 -1.37756 -0.01073 -0.05583 -0.08123 0.29203 0 0 -0.20069 0 0 0.01083 0.06976 1.61229 0 0.3475 0 -1.5107 -0.21937 1.16146 1.90022
PRO_242 -3.29922 0.71903 3.21959 -0.11593 0.00073 0.08454 1.61606 -1.42407 -0 -0 -1.71538 0.27258 0 0 0 0 0 -0.0571 0.00732 0.1835 0 -1.14015 0 -2.4119 -0.31348 1.11829 -3.25558
SER_243 -2.93136 0.35462 3.12614 -0.03023 0.00105 0.04919 0.86098 -1.49586 -0.01304 -0.10453 -0.18149 -0.91833 0 0 0 0 0 -0.12594 0.00277 0.11097 0 -0.38262 0.60087 -0.77834 -0.16705 0.52932 -1.4929
ASP_244 -2.71285 0.43523 2.944 -0.11203 0.00591 0.34007 0.73663 -1.2641 -0.01304 -0.10453 0.12953 -0.4093 0 0 0 0 0 -0.06473 0.00283 0 1.76376 -0.003 0 -2.3716 -0.00527 0.31939 -0.38311
LYS_245 -4.1845 0.33993 3.74178 -0.52639 0.17183 0.3498 1.91633 -1.73194 -0.00092 -0.00251 -1.76778 -0.03031 0 0 0 0 0 0.01282 0.01525 1.72509 0 -0.19875 0 -1.5107 -0.24246 0.36637 -1.55706
HIS_246 -9.28917 1.49754 7.68663 -0.44609 0.08625 0.40101 3.43179 -4.03794 -0 -0 -1.83386 -0.51483 0 0 -0.20069 0 0 -0.02568 0.07082 0 3.57697 -0.16046 0 -0.45461 5.78552 1.87806 7.45125
PRO_247 -5.79491 1.03788 2.89952 -0.07972 0 0.04798 1.56115 -1.45225 -0.00753 -0.03964 -1.40232 0.59937 0 0 -0.86397 0 0 -0.17503 0.0074 0.44863 0 -0.56556 0 -2.4119 5.67799 2.061 1.5481
TRP_248 -6.90286 0.89817 4.58079 -1.05006 0.14194 0.82395 2.97106 -2.57356 -0 -0 -3.04332 -0.07137 0 0 0 0 0 0.19493 0.32187 0 2.49593 0.36969 0 1.6906 0.86823 1.10207 2.81807
ILE_249 -8.72861 1.0258 4.36263 -0.51303 0.34717 0.11455 2.67023 -2.93956 -0.00092 -0.00251 -1.33511 -0.19965 0 0 0 0 0 -0.05407 0.37352 0.9365 0 -0.19095 0 0.73287 0.92007 1.36777 -1.1133
ARG_250 -8.63001 0.50107 5.73246 -0.90148 0.22491 0.65627 2.68739 -3.21512 -0.04212 -0.2598 -1.02267 0.56589 0 0 -0.49519 0 0 0.07639 0.3202 3.11876 0 -0.18014 0 -1.2888 -0.33752 0.9385 -1.55103
PHE_251 -6.67058 1.16748 4.65717 -0.96675 0.09659 0.38263 2.82982 -2.70178 -0 -0 -1.7012 0.08083 0 0 0 0 0 0.04925 0.04225 0 2.37378 -0.05798 0 1.0402 -0.26525 0.49339 0.84984
VAL_252 -6.36811 0.55856 5.37081 -0.31772 0.25116 0.07368 3.06246 -3.0337 -0 -0 -2.02908 -0.25591 0 0 0 0 0 0.07442 0 0.22387 0 -0.09436 0 1.9342 -0.11512 0.55564 -0.10919
ALA_253 -5.21747 0.38118 3.63925 -0.02005 0 0 2.44946 -2.47804 -0 -0 -2.11293 -0.37665 0 0 0 0 0 0.35609 0 0 0 -0.3115 0 1.8394 -0.29262 0.52008 -1.62381
ARG_254 -8.72798 1.07385 6.34492 -0.87279 0.30161 0.77149 3.03405 -3.39445 -0 -0 -2.41391 0.16086 0 0 0 0 0 -0.03758 0.08454 4.05995 0 -0.0668 0 -1.2888 -0.35838 0.47364 -0.85579
VAL_255 -6.84094 0.59461 5.01638 -0.31915 0.29427 0.07387 3.10794 -2.95705 -0.01154 -0.11129 -2.59582 -0.17476 0 0 0 0 0 -0.05946 0.001 0.06152 0 -0.2882 0 1.9342 -0.21897 0.38963 -2.10376
LEU_256 -6.59926 0.37782 4.74661 -0.48459 0.23572 0.11107 2.72626 -2.8323 -0 -0 -2.24882 0.22488 0 0 0 0 0 -0.00195 0.03088 0.49927 0 -0.24206 0 0.18072 -0.15353 0.48508 -2.94422
THR_257 -7.08697 0.72304 5.15056 -0.1529 0.0456 0.09383 3.15168 -3.12859 -0 -0 -2.56414 -0.50914 0 0 0 0 0 0.0342 0.08035 1.80943 0 0.05935 2.32955 -1.0874 -0.10348 0.85526 -0.29976
ASN_258 -7.43195 0.69087 6.4668 -0.32462 0.00834 0.63014 3.10528 -3.31745 -0.01697 -0.22567 -3.32784 -0.1626 0 0 0 0 0 -0.01746 0.04122 0 2.51412 0.61009 0 -0.93687 0.23537 0.63941 -0.81979
LEU_259 -5.57174 0.2747 4.871 -0.47705 0.1782 0.10769 2.30814 -2.60802 -0 -0 -2.1515 0.24442 0 0 0 0 0 -0.0344 0.05043 0.38505 0 -0.26702 0 0.18072 0.09693 0.30723 -2.1052
PHE_260 -7.69588 0.6838 4.268 -0.56955 0.25515 0.29925 2.93246 -2.81884 -0 -0 -1.97243 -0.31686 0 0 0 0 0 0.14969 0.52157 0 3.12131 -0.05556 0 1.0402 -0.21616 0.4327 0.05883
ILE_261 -9.81128 1.36066 5.08234 -0.68209 0.63799 0.15724 3.42435 -3.25313 -0 -0 -2.75684 0.19058 0 0 0 0 0 -0.05718 0.01476 0.61463 0 -0.31559 0 0.73287 -0.13494 0.76314 -4.0325
CYS_262 -6.35456 0.86895 5.37527 -0.04834 0 0.01639 3.2597 -2.83694 -0 -0 -3.12595 -0.07643 0 0 0 0 0 0.32238 0.0013 0.29812 0 0.27428 0 3.6196 0.05271 0.75291 2.39938
ALA_263 -3.74435 0.32757 4.11382 -0.02131 0 0 2.26457 -2.22854 -0 -0 -2.13106 -0.3893 0 0 0 0 0 0.06802 0 0 0 -0.35492 0 1.8394 -0.17262 0.38541 -0.04331
MET_264 -10.8854 1.57089 4.65639 -0.33954 0.12562 0.04359 3.03691 -2.90028 -0 -0 -2.19296 -0.09096 0 0 0 0 0 0.2046 0.13839 1.32015 0 -0.1142 0 0.60916 -0.39745 0.49878 -4.71633
TYR_265 -10.4739 1.08852 5.32097 -0.46704 0.08715 0.17032 3.83554 -3.52476 -0.00544 -0.11437 -2.72351 -0.35068 0 0 0 -0.78512 0 -0.01342 0.05558 0 3.13279 0.00671 0.72141 1.2797 -0.21111 1.37586 -1.5948
VAL_266 -5.72665 0.39062 4.60851 -0.30877 0.21446 0.06985 2.66567 -2.663 -0 -0 -2.1783 -0.10877 0 0 0 0 0 0.07076 0.00455 0.05198 0 -0.30333 0 1.9342 -0.14031 1.16816 -0.25036
PHE_267 -8.13601 0.6492 3.60708 -0.97147 0.08256 0.32709 2.99029 -2.86373 -0 -0 -2.16988 -0.05508 0 0 0 0 0 -0.00867 0.32167 0 1.79502 -0.45268 0 1.0402 -0.02796 0.318 -3.5544
SER_268 -6.64173 0.58397 6.19215 -0.03113 0 0.07111 2.96275 -3.13539 -0.00125 -0.02427 -2.25745 -0.67675 0 0 0 0 0 -0.01651 0.11608 0.66455 0 0.35804 0.60014 -0.77834 0.16362 0.29576 -1.55465
ILE_269 -6.30396 0.47963 4.88884 -0.49838 0.31883 0.10118 2.58701 -2.61382 -0 -0 -1.90117 0.01485 0 0 0 0 0 -0.06913 0.05151 0.52859 0 -0.47598 0 0.73287 0.17555 0.38093 -1.60264
TRP_270 -6.38503 0.37995 4.90181 -0.70415 0.20946 0.38705 2.6285 -2.78081 -0 -0 -2.44259 -0.40406 0 0 0 0 0 -0.03505 0.00776 0 2.98486 -0.07162 0 1.6906 -0.05339 0.34898 0.66224
ALA_271 -5.34729 0.31283 4.16332 -0.02174 0 0 2.73006 -2.64045 -0.01436 -0.13857 -3.47749 -0.34113 0 0 0 0 0 -0.04903 0 0 0 -0.23608 0 1.8394 -0.28198 0.36885 -3.13367
ILE_272 -7.15019 0.76467 4.50376 -0.65545 0.38736 0.21665 2.46051 -2.73986 -0 -0 -2.20395 0.34564 0 0 0 0 0 0.01053 0.25969 1.04537 0 -0.16057 0 0.73287 -0.23106 0.62156 -1.79248
MET_273 -5.31729 0.42498 5.34496 -0.30703 0.07124 0.03143 2.68316 -2.49959 -0 -0 -3.14644 -0.0263 0 0 0 0 0 0.04743 0.06774 1.09464 0 0.03409 0 0.60916 -0.03097 0.44469 -0.4741
GLN_274 -5.52237 0.3224 6.02256 -0.2702 0.05891 0.21685 2.77763 -2.87758 -0.01436 -0.13857 -2.45287 -0.4989 0 0 0 0 0 -0.02302 0.16151 0 2.72013 -0.0874 0 -0.18838 -0.12078 0.22626 0.31182
CYS_275 -5.56632 0.32746 5.53872 -0.04701 0 0.01517 2.82377 -2.5946 -0 -0 -3.27835 0.02018 0 0 0 0 0 0.05708 0.02107 0.3177 0 0.26146 0 3.6196 0.09805 0.21661 1.8306
GLY_276 -2.86917 0.14852 4.03752 -5e-05 0 0 1.9175 -1.98089 -0 -0 -2.08354 -0.40703 0 0 0 0 0 -0.06898 0 0 0 0.34376 0 0.83697 0.71422 0.16781 0.75663
THR_277 -3.20492 0.08924 3.7629 -0.20827 0.15465 0.07587 1.68142 -1.75556 -0 -0 -1.95861 -0.012 0 0 0 0 0 -0.01748 0.00167 0.08507 0 0.0559 2.29688 -1.0874 0.54725 0.21151 0.71811
LEU_278 -3.3214 0.14194 3.04224 -0.50233 0.22492 0.12896 1.20359 -1.49529 -0 -0 -0.86188 0.21898 0 0 0 0 0 -0.03749 0.04057 0.27692 0 -0.2813 0 0.18072 0.00668 0.48693 -0.54723
LYS_279 -2.76105 0.38147 4.30229 -0.33341 0.05168 0.19035 1.77994 -1.72503 -0 -0 -3.61635 -0.16911 0 0 0 0 0 -0.051 0.06709 1.80192 0 -0.14163 0 -1.5107 -0.10581 0.68375 -1.15557
GLY:CtermProteinFull_280 -0.96573 0.00784 1.83679 -0.00022 0 0 0.84616 -0.80867 -0 -0 -0.73379 0.24833 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.06453 0.50416 1.7073
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600719 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 120.218
ATOM      1  N   ARG A   1      10.818 -12.918  10.147  1.00  1.710          N  
ATOM      2  CA  ARG A   1      11.123 -13.791   9.014  1.00  1.740          C  
ATOM      3  C   ARG A   1      12.235 -13.268   8.111  1.00  1.660          C  
ATOM      4  O   ARG A   1      13.292 -13.905   8.007  1.00  1.640          O  
ATOM      5  CB  ARG A   1       9.903 -14.060   8.142  1.00  2.420          C  
ATOM      6  CG  ARG A   1      10.192 -15.038   6.980  1.00  2.420          C  
ATOM      7  CD  ARG A   1       9.009 -15.325   6.142  1.00  2.420          C  
ATOM      8  NE  ARG A   1       9.332 -16.299   5.092  1.00  2.420          N  
ATOM      9  CZ  ARG A   1       9.879 -16.019   3.880  1.00  2.420          C  
ATOM     10  NH1 ARG A   1      10.178 -14.781   3.536  1.00  2.420          N  
ATOM     11  NH2 ARG A   1      10.117 -17.007   3.033  1.00  2.420          N  
ATOM     12 1H   ARG A   1      10.094 -13.344  10.710  1.00  2.050          H  
ATOM     13 2H   ARG A   1      11.647 -12.796  10.711  1.00  2.050          H  
ATOM     14 3H   ARG A   1      10.499 -12.017   9.822  1.00  2.050          H  
ATOM     15  HA  ARG A   1      11.452 -14.750   9.417  1.00  2.090          H  
ATOM     16 1HB  ARG A   1       9.106 -14.490   8.747  1.00  2.910          H  
ATOM     17 2HB  ARG A   1       9.528 -13.132   7.714  1.00  2.910          H  
ATOM     18 1HG  ARG A   1      10.956 -14.620   6.327  1.00  2.910          H  
ATOM     19 2HG  ARG A   1      10.552 -15.985   7.385  1.00  2.910          H  
ATOM     20 1HD  ARG A   1       8.219 -15.748   6.765  1.00  2.910          H  
ATOM     21 2HD  ARG A   1       8.647 -14.411   5.676  1.00  2.910          H  
ATOM     22  HE  ARG A   1       9.125 -17.270   5.293  1.00  2.910          H  
ATOM     23 1HH1 ARG A   1      10.003 -14.019   4.170  1.00  2.910          H  
ATOM     24 2HH1 ARG A   1      10.583 -14.592   2.629  1.00  2.910          H  
ATOM     25 1HH2 ARG A   1       9.892 -17.959   3.289  1.00  2.910          H  
ATOM     26 2HH2 ARG A   1      10.524 -16.815   2.129  1.00  2.910          H  
ATOM     27  N   THR A   2      11.982 -12.131   7.441  1.00  1.730          N  
ATOM     28  CA  THR A   2      12.868 -11.574   6.418  1.00  1.740          C  
ATOM     29  C   THR A   2      14.334 -11.555   6.797  1.00  1.590          C  
ATOM     30  O   THR A   2      15.184 -11.877   5.970  1.00  1.620          O  
ATOM     31  CB  THR A   2      12.455 -10.122   6.077  1.00  2.430          C  
ATOM     32  OG1 THR A   2      11.102 -10.099   5.606  1.00  2.430          O  
ATOM     33  CG2 THR A   2      13.382  -9.548   4.971  1.00  2.430          C  
ATOM     34  H   THR A   2      11.112 -11.630   7.583  1.00  2.080          H  
ATOM     35  HA  THR A   2      12.765 -12.182   5.518  1.00  2.090          H  
ATOM     36  HB  THR A   2      12.525  -9.504   6.971  1.00  2.920          H  
ATOM     37  HG1 THR A   2      10.810  -9.178   5.555  1.00  2.920          H  
ATOM     38 1HG2 THR A   2      13.071  -8.532   4.733  1.00  2.920          H  
ATOM     39 2HG2 THR A   2      14.421  -9.529   5.301  1.00  2.920          H  
ATOM     40 3HG2 THR A   2      13.303 -10.166   4.078  1.00  2.920          H  
ATOM     41  N   LEU A   3      14.658 -11.125   8.011  1.00  1.500          N  
ATOM     42  CA  LEU A   3      16.059 -11.036   8.387  1.00  1.460          C  
ATOM     43  C   LEU A   3      16.767 -12.379   8.447  1.00  1.320          C  
ATOM     44  O   LEU A   3      17.957 -12.457   8.140  1.00  1.270          O  
ATOM     45  CB  LEU A   3      16.204 -10.361   9.747  1.00  2.060          C  
ATOM     46  CG  LEU A   3      15.824  -8.878   9.814  1.00  2.060          C  
ATOM     47  CD1 LEU A   3      15.887  -8.422  11.264  1.00  2.060          C  
ATOM     48  CD2 LEU A   3      16.760  -8.061   8.955  1.00  2.060          C  
ATOM     49  H   LEU A   3      13.933 -10.856   8.659  1.00  1.800          H  
ATOM     50  HA  LEU A   3      16.571 -10.456   7.628  1.00  1.750          H  
ATOM     51 1HB  LEU A   3      15.586 -10.899  10.463  1.00  2.470          H  
ATOM     52 2HB  LEU A   3      17.243 -10.451  10.063  1.00  2.470          H  
ATOM     53  HG  LEU A   3      14.799  -8.740   9.460  1.00  2.470          H  
ATOM     54 1HD1 LEU A   3      15.607  -7.387  11.332  1.00  2.470          H  
ATOM     55 2HD1 LEU A   3      15.198  -9.015  11.865  1.00  2.470          H  
ATOM     56 3HD1 LEU A   3      16.901  -8.547  11.642  1.00  2.470          H  
ATOM     57 1HD2 LEU A   3      16.477  -7.057   9.027  1.00  2.470          H  
ATOM     58 2HD2 LEU A   3      17.781  -8.175   9.308  1.00  2.470          H  
ATOM     59 3HD2 LEU A   3      16.712  -8.346   7.916  1.00  2.470          H  
ATOM     60  N   LYS A   4      16.070 -13.435   8.874  1.00  1.440          N  
ATOM     61  CA  LYS A   4      16.713 -14.731   9.002  1.00  1.590          C  
ATOM     62  C   LYS A   4      16.904 -15.314   7.626  1.00  1.640          C  
ATOM     63  O   LYS A   4      17.943 -15.906   7.319  1.00  1.780          O  
ATOM     64  CB  LYS A   4      15.896 -15.663   9.893  1.00  2.170          C  
ATOM     65  CG  LYS A   4      15.902 -15.264  11.375  1.00  2.170          C  
ATOM     66  CD  LYS A   4      15.068 -16.222  12.228  1.00  2.170          C  
ATOM     67  CE  LYS A   4      15.080 -15.816  13.701  1.00  2.170          C  
ATOM     68  NZ  LYS A   4      14.239 -16.723  14.537  1.00  2.170          N  
ATOM     69  H   LYS A   4      15.071 -13.359   9.047  1.00  1.730          H  
ATOM     70  HA  LYS A   4      17.697 -14.594   9.450  1.00  1.910          H  
ATOM     71 1HB  LYS A   4      14.859 -15.671   9.549  1.00  2.600          H  
ATOM     72 2HB  LYS A   4      16.279 -16.678   9.807  1.00  2.600          H  
ATOM     73 1HG  LYS A   4      16.931 -15.265  11.738  1.00  2.600          H  
ATOM     74 2HG  LYS A   4      15.506 -14.254  11.474  1.00  2.600          H  
ATOM     75 1HD  LYS A   4      14.038 -16.225  11.869  1.00  2.600          H  
ATOM     76 2HD  LYS A   4      15.469 -17.231  12.139  1.00  2.600          H  
ATOM     77 1HE  LYS A   4      16.104 -15.847  14.071  1.00  2.600          H  
ATOM     78 2HE  LYS A   4      14.701 -14.799  13.795  1.00  2.600          H  
ATOM     79 1HZ  LYS A   4      14.274 -16.421  15.501  1.00  2.600          H  
ATOM     80 2HZ  LYS A   4      13.282 -16.694  14.211  1.00  2.600          H  
ATOM     81 3HZ  LYS A   4      14.588 -17.668  14.468  1.00  2.600          H  
ATOM     82  N   VAL A   5      15.894 -15.128   6.788  1.00  1.660          N  
ATOM     83  CA  VAL A   5      15.930 -15.656   5.445  1.00  1.870          C  
ATOM     84  C   VAL A   5      17.035 -14.949   4.666  1.00  1.740          C  
ATOM     85  O   VAL A   5      17.881 -15.594   4.031  1.00  1.890          O  
ATOM     86  CB  VAL A   5      14.539 -15.464   4.797  1.00  2.530          C  
ATOM     87  CG1 VAL A   5      14.556 -15.827   3.327  1.00  2.530          C  
ATOM     88  CG2 VAL A   5      13.525 -16.328   5.549  1.00  2.530          C  
ATOM     89  H   VAL A   5      15.070 -14.620   7.122  1.00  1.990          H  
ATOM     90  HA  VAL A   5      16.156 -16.721   5.489  1.00  2.240          H  
ATOM     91  HB  VAL A   5      14.248 -14.415   4.877  1.00  3.040          H  
ATOM     92 1HG1 VAL A   5      13.563 -15.678   2.907  1.00  3.040          H  
ATOM     93 2HG1 VAL A   5      15.254 -15.193   2.807  1.00  3.040          H  
ATOM     94 3HG1 VAL A   5      14.849 -16.873   3.203  1.00  3.040          H  
ATOM     95 1HG2 VAL A   5      12.543 -16.188   5.119  1.00  3.040          H  
ATOM     96 2HG2 VAL A   5      13.812 -17.375   5.467  1.00  3.040          H  
ATOM     97 3HG2 VAL A   5      13.502 -16.044   6.598  1.00  3.040          H  
ATOM     98  N   ALA A   6      17.051 -13.618   4.745  1.00  1.510          N  
ATOM     99  CA  ALA A   6      18.049 -12.832   4.066  1.00  1.410          C  
ATOM    100  C   ALA A   6      19.456 -13.147   4.546  1.00  1.320          C  
ATOM    101  O   ALA A   6      20.357 -13.296   3.717  1.00  1.410          O  
ATOM    102  CB  ALA A   6      17.766 -11.361   4.275  1.00  2.010          C  
ATOM    103  H   ALA A   6      16.330 -13.131   5.277  1.00  1.810          H  
ATOM    104  HA  ALA A   6      17.991 -13.064   3.004  1.00  1.690          H  
ATOM    105 1HB  ALA A   6      18.497 -10.778   3.733  1.00  2.420          H  
ATOM    106 2HB  ALA A   6      16.768 -11.126   3.909  1.00  2.420          H  
ATOM    107 3HB  ALA A   6      17.825 -11.126   5.338  1.00  2.420          H  
ATOM    108  N   GLN A   7      19.662 -13.308   5.865  1.00  1.290          N  
ATOM    109  CA  GLN A   7      21.012 -13.569   6.326  1.00  1.410          C  
ATOM    110  C   GLN A   7      21.510 -14.922   5.848  1.00  1.690          C  
ATOM    111  O   GLN A   7      22.685 -15.046   5.485  1.00  1.790          O  
ATOM    112  CB  GLN A   7      21.103 -13.467   7.844  1.00  1.930          C  
ATOM    113  CG  GLN A   7      22.533 -13.540   8.390  1.00  1.930          C  
ATOM    114  CD  GLN A   7      23.388 -12.360   7.915  1.00  1.930          C  
ATOM    115  OE1 GLN A   7      22.994 -11.199   8.050  1.00  1.930          O  
ATOM    116  NE2 GLN A   7      24.555 -12.655   7.361  1.00  1.930          N  
ATOM    117  H   GLN A   7      18.917 -13.168   6.553  1.00  1.550          H  
ATOM    118  HA  GLN A   7      21.658 -12.809   5.904  1.00  1.690          H  
ATOM    119 1HB  GLN A   7      20.660 -12.524   8.167  1.00  2.310          H  
ATOM    120 2HB  GLN A   7      20.516 -14.271   8.293  1.00  2.310          H  
ATOM    121 1HG  GLN A   7      22.493 -13.514   9.477  1.00  2.310          H  
ATOM    122 2HG  GLN A   7      23.005 -14.464   8.057  1.00  2.310          H  
ATOM    123 1HE2 GLN A   7      25.161 -11.923   7.031  1.00  2.310          H  
ATOM    124 2HE2 GLN A   7      24.836 -13.608   7.266  1.00  2.310          H  
ATOM    125  N   LYS A   8      20.637 -15.938   5.828  1.00  1.880          N  
ATOM    126  CA  LYS A   8      21.062 -17.246   5.353  1.00  2.220          C  
ATOM    127  C   LYS A   8      21.475 -17.182   3.888  1.00  2.250          C  
ATOM    128  O   LYS A   8      22.497 -17.767   3.508  1.00  2.460          O  
ATOM    129  CB  LYS A   8      19.967 -18.287   5.566  1.00  2.970          C  
ATOM    130  CG  LYS A   8      19.763 -18.675   7.034  1.00  2.970          C  
ATOM    131  CD  LYS A   8      18.629 -19.683   7.204  1.00  2.970          C  
ATOM    132  CE  LYS A   8      18.424 -20.051   8.672  1.00  2.970          C  
ATOM    133  NZ  LYS A   8      17.303 -21.022   8.853  1.00  2.970          N  
ATOM    134  H   LYS A   8      19.683 -15.811   6.189  1.00  2.260          H  
ATOM    135  HA  LYS A   8      21.937 -17.551   5.929  1.00  2.660          H  
ATOM    136 1HB  LYS A   8      19.018 -17.889   5.189  1.00  3.570          H  
ATOM    137 2HB  LYS A   8      20.199 -19.185   4.997  1.00  3.570          H  
ATOM    138 1HG  LYS A   8      20.688 -19.113   7.414  1.00  3.570          H  
ATOM    139 2HG  LYS A   8      19.549 -17.785   7.618  1.00  3.570          H  
ATOM    140 1HD  LYS A   8      17.705 -19.244   6.819  1.00  3.570          H  
ATOM    141 2HD  LYS A   8      18.850 -20.584   6.636  1.00  3.570          H  
ATOM    142 1HE  LYS A   8      19.340 -20.491   9.061  1.00  3.570          H  
ATOM    143 2HE  LYS A   8      18.199 -19.143   9.237  1.00  3.570          H  
ATOM    144 1HZ  LYS A   8      17.198 -21.239   9.835  1.00  3.570          H  
ATOM    145 2HZ  LYS A   8      16.446 -20.616   8.506  1.00  3.570          H  
ATOM    146 3HZ  LYS A   8      17.504 -21.871   8.344  1.00  3.570          H  
ATOM    147  N   HIS A   9      20.723 -16.435   3.067  1.00  2.100          N  
ATOM    148  CA  HIS A   9      21.080 -16.338   1.660  1.00  2.190          C  
ATOM    149  C   HIS A   9      22.387 -15.575   1.486  1.00  1.980          C  
ATOM    150  O   HIS A   9      23.186 -15.899   0.597  1.00  2.100          O  
ATOM    151  CB  HIS A   9      19.971 -15.698   0.833  1.00  3.030          C  
ATOM    152  CG  HIS A   9      18.771 -16.587   0.651  1.00  3.030          C  
ATOM    153  ND1 HIS A   9      18.845 -17.845   0.065  1.00  3.030          N  
ATOM    154  CD2 HIS A   9      17.472 -16.387   0.949  1.00  3.030          C  
ATOM    155  CE1 HIS A   9      17.637 -18.374   0.030  1.00  3.030          C  
ATOM    156  NE2 HIS A   9      16.781 -17.512   0.555  1.00  3.030          N  
ATOM    157  H   HIS A   9      19.858 -16.001   3.418  1.00  2.520          H  
ATOM    158  HA  HIS A   9      21.237 -17.333   1.266  1.00  2.630          H  
ATOM    159 1HB  HIS A   9      19.642 -14.780   1.330  1.00  3.640          H  
ATOM    160 2HB  HIS A   9      20.353 -15.425  -0.146  1.00  3.640          H  
ATOM    161  HD1 HIS A   9      19.691 -18.427  -0.006  1.00  3.640          H  
ATOM    162  HD2 HIS A   9      16.958 -15.551   1.400  1.00  3.640          H  
ATOM    163  HE1 HIS A   9      17.484 -19.366  -0.392  1.00  3.640          H  
ATOM    164  N   LEU A  10      22.618 -14.555   2.312  1.00  1.690          N  
ATOM    165  CA  LEU A  10      23.873 -13.847   2.200  1.00  1.520          C  
ATOM    166  C   LEU A  10      25.018 -14.779   2.515  1.00  1.770          C  
ATOM    167  O   LEU A  10      25.968 -14.848   1.748  1.00  1.850          O  
ATOM    168  CB  LEU A  10      23.908 -12.657   3.164  1.00  2.200          C  
ATOM    169  CG  LEU A  10      22.986 -11.502   2.817  1.00  2.200          C  
ATOM    170  CD1 LEU A  10      22.924 -10.517   3.980  1.00  2.200          C  
ATOM    171  CD2 LEU A  10      23.505 -10.814   1.583  1.00  2.200          C  
ATOM    172  H   LEU A  10      21.899 -14.259   2.983  1.00  2.030          H  
ATOM    173  HA  LEU A  10      23.995 -13.517   1.178  1.00  1.820          H  
ATOM    174 1HB  LEU A  10      23.637 -13.012   4.156  1.00  2.640          H  
ATOM    175 2HB  LEU A  10      24.932 -12.275   3.204  1.00  2.640          H  
ATOM    176  HG  LEU A  10      21.989 -11.872   2.630  1.00  2.640          H  
ATOM    177 1HD1 LEU A  10      22.257  -9.716   3.712  1.00  2.640          H  
ATOM    178 2HD1 LEU A  10      22.545 -11.006   4.867  1.00  2.640          H  
ATOM    179 3HD1 LEU A  10      23.916 -10.121   4.183  1.00  2.640          H  
ATOM    180 1HD2 LEU A  10      22.867 -10.028   1.348  1.00  2.640          H  
ATOM    181 2HD2 LEU A  10      24.509 -10.424   1.765  1.00  2.640          H  
ATOM    182 3HD2 LEU A  10      23.535 -11.479   0.744  1.00  2.640          H  
ATOM    183  N   GLN A  11      24.889 -15.615   3.545  1.00  1.940          N  
ATOM    184  CA  GLN A  11      25.987 -16.513   3.893  1.00  2.240          C  
ATOM    185  C   GLN A  11      26.307 -17.464   2.735  1.00  2.460          C  
ATOM    186  O   GLN A  11      27.481 -17.715   2.419  1.00  2.610          O  
ATOM    187  CB  GLN A  11      25.611 -17.299   5.149  1.00  3.020          C  
ATOM    188  CG  GLN A  11      25.566 -16.443   6.415  1.00  3.020          C  
ATOM    189  CD  GLN A  11      24.962 -17.171   7.597  1.00  3.020          C  
ATOM    190  OE1 GLN A  11      24.315 -18.207   7.424  1.00  3.020          O  
ATOM    191  NE2 GLN A  11      25.162 -16.638   8.796  1.00  3.020          N  
ATOM    192  H   GLN A  11      24.059 -15.550   4.146  1.00  2.330          H  
ATOM    193  HA  GLN A  11      26.871 -15.910   4.098  1.00  2.690          H  
ATOM    194 1HB  GLN A  11      24.627 -17.746   5.009  1.00  3.620          H  
ATOM    195 2HB  GLN A  11      26.322 -18.107   5.303  1.00  3.620          H  
ATOM    196 1HG  GLN A  11      26.585 -16.162   6.675  1.00  3.620          H  
ATOM    197 2HG  GLN A  11      24.981 -15.554   6.221  1.00  3.620          H  
ATOM    198 1HE2 GLN A  11      24.781 -17.080   9.609  1.00  3.620          H  
ATOM    199 2HE2 GLN A  11      25.698 -15.800   8.896  1.00  3.620          H  
ATOM    200  N   GLN A  12      25.257 -17.944   2.062  1.00  2.510          N  
ATOM    201  CA  GLN A  12      25.405 -18.848   0.928  1.00  2.760          C  
ATOM    202  C   GLN A  12      26.194 -18.199  -0.208  1.00  2.650          C  
ATOM    203  O   GLN A  12      26.984 -18.865  -0.878  1.00  2.820          O  
ATOM    204  CB  GLN A  12      24.022 -19.243   0.388  1.00  3.760          C  
ATOM    205  CG  GLN A  12      23.198 -20.153   1.288  1.00  3.760          C  
ATOM    206  CD  GLN A  12      21.734 -20.276   0.810  1.00  3.760          C  
ATOM    207  OE1 GLN A  12      21.266 -19.466  -0.016  1.00  3.760          O  
ATOM    208  NE2 GLN A  12      21.022 -21.272   1.322  1.00  3.760          N  
ATOM    209  H   GLN A  12      24.317 -17.717   2.409  1.00  3.010          H  
ATOM    210  HA  GLN A  12      25.940 -19.735   1.258  1.00  3.310          H  
ATOM    211 1HB  GLN A  12      23.444 -18.346   0.205  1.00  4.520          H  
ATOM    212 2HB  GLN A  12      24.145 -19.745  -0.570  1.00  4.520          H  
ATOM    213 1HG  GLN A  12      23.643 -21.145   1.272  1.00  4.520          H  
ATOM    214 2HG  GLN A  12      23.206 -19.765   2.297  1.00  4.520          H  
ATOM    215 1HE2 GLN A  12      20.068 -21.403   1.050  1.00  4.520          H  
ATOM    216 2HE2 GLN A  12      21.438 -21.901   1.982  1.00  4.520          H  
ATOM    217  N   GLN A  13      25.978 -16.898  -0.432  1.00  2.370          N  
ATOM    218  CA  GLN A  13      26.652 -16.200  -1.519  1.00  2.280          C  
ATOM    219  C   GLN A  13      28.004 -15.583  -1.147  1.00  2.220          C  
ATOM    220  O   GLN A  13      28.947 -15.547  -1.949  1.00  2.330          O  
ATOM    221  CB  GLN A  13      25.721 -15.143  -2.085  1.00  3.230          C  
ATOM    222  CG  GLN A  13      24.517 -15.742  -2.795  1.00  3.230          C  
ATOM    223  CD  GLN A  13      23.609 -14.718  -3.398  1.00  3.230          C  
ATOM    224  OE1 GLN A  13      23.958 -14.073  -4.381  1.00  3.230          O  
ATOM    225  NE2 GLN A  13      22.435 -14.552  -2.810  1.00  3.230          N  
ATOM    226  H   GLN A  13      25.290 -16.407   0.153  1.00  2.840          H  
ATOM    227  HA  GLN A  13      26.823 -16.931  -2.290  1.00  2.740          H  
ATOM    228 1HB  GLN A  13      25.333 -14.552  -1.251  1.00  3.870          H  
ATOM    229 2HB  GLN A  13      26.254 -14.471  -2.737  1.00  3.870          H  
ATOM    230 1HG  GLN A  13      24.870 -16.395  -3.590  1.00  3.870          H  
ATOM    231 2HG  GLN A  13      23.942 -16.320  -2.068  1.00  3.870          H  
ATOM    232 1HE2 GLN A  13      21.786 -13.877  -3.168  1.00  3.870          H  
ATOM    233 2HE2 GLN A  13      22.198 -15.102  -2.000  1.00  3.870          H  
ATOM    234  N   GLU A  14      28.149 -15.143   0.096  1.00  2.130          N  
ATOM    235  CA  GLU A  14      29.408 -14.564   0.533  1.00  2.190          C  
ATOM    236  C   GLU A  14      30.485 -15.630   0.405  1.00  2.490          C  
ATOM    237  O   GLU A  14      31.632 -15.341   0.050  1.00  2.670          O  
ATOM    238  CB  GLU A  14      29.308 -14.008   1.951  1.00  3.040          C  
ATOM    239  CG  GLU A  14      28.467 -12.731   2.051  1.00  3.040          C  
ATOM    240  CD  GLU A  14      28.300 -12.226   3.449  1.00  3.040          C  
ATOM    241  OE1 GLU A  14      28.759 -12.865   4.363  1.00  3.040          O  
ATOM    242  OE2 GLU A  14      27.708 -11.181   3.600  1.00  3.040          O  
ATOM    243  H   GLU A  14      27.363 -15.176   0.739  1.00  2.560          H  
ATOM    244  HA  GLU A  14      29.663 -13.740  -0.131  1.00  2.630          H  
ATOM    245 1HB  GLU A  14      28.847 -14.760   2.598  1.00  3.650          H  
ATOM    246 2HB  GLU A  14      30.303 -13.802   2.339  1.00  3.650          H  
ATOM    247 1HG  GLU A  14      28.959 -11.957   1.461  1.00  3.650          H  
ATOM    248 2HG  GLU A  14      27.492 -12.903   1.609  1.00  3.650          H  
ATOM    249  N   ALA A  15      30.099 -16.892   0.617  1.00  2.580          N  
ATOM    250  CA  ALA A  15      30.986 -18.035   0.505  1.00  2.900          C  
ATOM    251  C   ALA A  15      31.306 -18.401  -0.961  1.00  2.900          C  
ATOM    252  O   ALA A  15      30.959 -19.483  -1.435  1.00  2.990          O  
ATOM    253  CB  ALA A  15      30.351 -19.229   1.190  1.00  3.930          C  
ATOM    254  H   ALA A  15      29.144 -17.054   0.956  1.00  3.100          H  
ATOM    255  HA  ALA A  15      31.923 -17.785   1.003  1.00  3.480          H  
ATOM    256 1HB  ALA A  15      31.021 -20.083   1.138  1.00  4.720          H  
ATOM    257 2HB  ALA A  15      30.146 -18.984   2.232  1.00  4.720          H  
ATOM    258 3HB  ALA A  15      29.408 -19.469   0.686  1.00  4.720          H  
ATOM    259  N   LYS A  16      32.009 -17.483  -1.630  1.00  3.170          N  
ATOM    260  CA  LYS A  16      32.515 -17.539  -3.007  1.00  3.410          C  
ATOM    261  C   LYS A  16      31.549 -17.765  -4.190  1.00  2.760          C  
ATOM    262  O   LYS A  16      31.904 -18.490  -5.122  1.00  2.810          O  
ATOM    263  CB  LYS A  16      33.604 -18.609  -3.081  1.00  4.680          C  
ATOM    264  CG  LYS A  16      34.785 -18.353  -2.155  1.00  4.680          C  
ATOM    265  CD  LYS A  16      35.863 -19.408  -2.327  1.00  4.680          C  
ATOM    266  CE  LYS A  16      37.028 -19.174  -1.372  1.00  4.680          C  
ATOM    267  NZ  LYS A  16      38.078 -20.224  -1.507  1.00  4.680          N  
ATOM    268  H   LYS A  16      32.196 -16.634  -1.096  1.00  3.800          H  
ATOM    269  HA  LYS A  16      32.987 -16.573  -3.193  1.00  4.090          H  
ATOM    270 1HB  LYS A  16      33.179 -19.584  -2.838  1.00  5.610          H  
ATOM    271 2HB  LYS A  16      33.993 -18.665  -4.097  1.00  5.610          H  
ATOM    272 1HG  LYS A  16      35.203 -17.370  -2.369  1.00  5.610          H  
ATOM    273 2HG  LYS A  16      34.440 -18.364  -1.122  1.00  5.610          H  
ATOM    274 1HD  LYS A  16      35.436 -20.394  -2.136  1.00  5.610          H  
ATOM    275 2HD  LYS A  16      36.232 -19.383  -3.352  1.00  5.610          H  
ATOM    276 1HE  LYS A  16      37.472 -18.203  -1.583  1.00  5.610          H  
ATOM    277 2HE  LYS A  16      36.656 -19.178  -0.348  1.00  5.610          H  
ATOM    278 1HZ  LYS A  16      38.830 -20.033  -0.859  1.00  5.610          H  
ATOM    279 2HZ  LYS A  16      37.680 -21.130  -1.302  1.00  5.610          H  
ATOM    280 3HZ  LYS A  16      38.440 -20.222  -2.450  1.00  5.610          H  
ATOM    281  N   VAL A  17      30.372 -17.139  -4.210  1.00  2.590          N  
ATOM    282  CA  VAL A  17      29.507 -17.305  -5.381  1.00  2.430          C  
ATOM    283  C   VAL A  17      30.090 -16.477  -6.526  1.00  2.280          C  
ATOM    284  O   VAL A  17      30.737 -15.456  -6.286  1.00  2.760          O  
ATOM    285  CB  VAL A  17      28.059 -16.844  -5.093  1.00  3.470          C  
ATOM    286  CG1 VAL A  17      27.976 -15.326  -5.001  1.00  3.470          C  
ATOM    287  CG2 VAL A  17      27.086 -17.349  -6.141  1.00  3.470          C  
ATOM    288  H   VAL A  17      30.057 -16.565  -3.422  1.00  3.110          H  
ATOM    289  HA  VAL A  17      29.495 -18.356  -5.667  1.00  2.920          H  
ATOM    290  HB  VAL A  17      27.785 -17.248  -4.149  1.00  4.160          H  
ATOM    291 1HG1 VAL A  17      26.961 -15.034  -4.769  1.00  4.160          H  
ATOM    292 2HG1 VAL A  17      28.643 -14.960  -4.246  1.00  4.160          H  
ATOM    293 3HG1 VAL A  17      28.245 -14.894  -5.947  1.00  4.160          H  
ATOM    294 1HG2 VAL A  17      26.083 -17.028  -5.865  1.00  4.160          H  
ATOM    295 2HG2 VAL A  17      27.332 -16.944  -7.114  1.00  4.160          H  
ATOM    296 3HG2 VAL A  17      27.122 -18.436  -6.179  1.00  4.160          H  
ATOM    297  N   SER A  18      29.870 -16.896  -7.768  1.00  2.090          N  
ATOM    298  CA  SER A  18      30.330 -16.102  -8.895  1.00  2.060          C  
ATOM    299  C   SER A  18      29.819 -14.675  -8.732  1.00  2.170          C  
ATOM    300  O   SER A  18      28.639 -14.471  -8.401  1.00  2.410          O  
ATOM    301  CB  SER A  18      29.850 -16.682 -10.205  1.00  2.900          C  
ATOM    302  OG  SER A  18      30.217 -15.853 -11.275  1.00  2.900          O  
ATOM    303  H   SER A  18      29.381 -17.764  -7.929  1.00  2.510          H  
ATOM    304  HA  SER A  18      31.423 -16.085  -8.894  1.00  2.470          H  
ATOM    305 1HB  SER A  18      30.278 -17.673 -10.344  1.00  3.480          H  
ATOM    306 2HB  SER A  18      28.764 -16.791 -10.180  1.00  3.480          H  
ATOM    307  HG  SER A  18      29.919 -16.306 -12.072  1.00  3.480          H  
ATOM    308  N   LYS A  19      30.682 -13.705  -9.077  1.00  2.220          N  
ATOM    309  CA  LYS A  19      30.420 -12.270  -8.942  1.00  2.170          C  
ATOM    310  C   LYS A  19      29.073 -11.825  -9.484  1.00  1.930          C  
ATOM    311  O   LYS A  19      28.411 -10.981  -8.881  1.00  1.780          O  
ATOM    312  CB  LYS A  19      31.514 -11.454  -9.620  1.00  3.060          C  
ATOM    313  CG  LYS A  19      32.851 -11.458  -8.897  1.00  3.060          C  
ATOM    314  CD  LYS A  19      33.878 -10.623  -9.656  1.00  3.060          C  
ATOM    315  CE  LYS A  19      35.233 -10.613  -8.952  1.00  3.060          C  
ATOM    316  NZ  LYS A  19      36.248  -9.829  -9.714  1.00  3.060          N  
ATOM    317  H   LYS A  19      31.594 -14.004  -9.395  1.00  2.660          H  
ATOM    318  HA  LYS A  19      30.454 -12.038  -7.887  1.00  2.600          H  
ATOM    319 1HB  LYS A  19      31.671 -11.823 -10.631  1.00  3.670          H  
ATOM    320 2HB  LYS A  19      31.192 -10.427  -9.697  1.00  3.670          H  
ATOM    321 1HG  LYS A  19      32.718 -11.037  -7.897  1.00  3.670          H  
ATOM    322 2HG  LYS A  19      33.211 -12.479  -8.795  1.00  3.670          H  
ATOM    323 1HD  LYS A  19      34.004 -11.026 -10.662  1.00  3.670          H  
ATOM    324 2HD  LYS A  19      33.516  -9.596  -9.738  1.00  3.670          H  
ATOM    325 1HE  LYS A  19      35.117 -10.172  -7.963  1.00  3.670          H  
ATOM    326 2HE  LYS A  19      35.588 -11.637  -8.843  1.00  3.670          H  
ATOM    327 1HZ  LYS A  19      37.129  -9.844  -9.217  1.00  3.670          H  
ATOM    328 2HZ  LYS A  19      36.375 -10.236 -10.631  1.00  3.670          H  
ATOM    329 3HZ  LYS A  19      35.935  -8.873  -9.811  1.00  3.670          H  
ATOM    330  N   ALA A  20      28.603 -12.435 -10.569  1.00  2.000          N  
ATOM    331  CA  ALA A  20      27.328 -12.021 -11.139  1.00  1.920          C  
ATOM    332  C   ALA A  20      26.209 -12.089 -10.092  1.00  1.690          C  
ATOM    333  O   ALA A  20      25.273 -11.287 -10.138  1.00  1.700          O  
ATOM    334  CB  ALA A  20      26.977 -12.901 -12.319  1.00  2.720          C  
ATOM    335  H   ALA A  20      29.156 -13.148 -11.030  1.00  2.400          H  
ATOM    336  HA  ALA A  20      27.422 -10.990 -11.472  1.00  2.300          H  
ATOM    337 1HB  ALA A  20      26.033 -12.568 -12.748  1.00  3.260          H  
ATOM    338 2HB  ALA A  20      27.764 -12.832 -13.068  1.00  3.260          H  
ATOM    339 3HB  ALA A  20      26.883 -13.933 -11.984  1.00  3.260          H  
ATOM    340  N   ARG A  21      26.281 -13.055  -9.165  1.00  1.610          N  
ATOM    341  CA  ARG A  21      25.286 -13.186  -8.117  1.00  1.480          C  
ATOM    342  C   ARG A  21      25.760 -12.496  -6.847  1.00  1.440          C  
ATOM    343  O   ARG A  21      24.958 -11.932  -6.104  1.00  1.360          O  
ATOM    344  CB  ARG A  21      24.996 -14.631  -7.799  1.00  2.120          C  
ATOM    345  CG  ARG A  21      24.284 -15.413  -8.875  1.00  2.120          C  
ATOM    346  CD  ARG A  21      24.044 -16.805  -8.434  1.00  2.120          C  
ATOM    347  NE  ARG A  21      23.132 -16.846  -7.285  1.00  2.120          N  
ATOM    348  CZ  ARG A  21      22.962 -17.891  -6.445  1.00  2.120          C  
ATOM    349  NH1 ARG A  21      23.649 -19.006  -6.606  1.00  2.120          N  
ATOM    350  NH2 ARG A  21      22.093 -17.788  -5.450  1.00  2.120          N  
ATOM    351  H   ARG A  21      27.072 -13.700  -9.153  1.00  1.930          H  
ATOM    352  HA  ARG A  21      24.362 -12.711  -8.449  1.00  1.780          H  
ATOM    353 1HB  ARG A  21      25.937 -15.124  -7.608  1.00  2.550          H  
ATOM    354 2HB  ARG A  21      24.411 -14.687  -6.887  1.00  2.550          H  
ATOM    355 1HG  ARG A  21      23.324 -14.946  -9.089  1.00  2.550          H  
ATOM    356 2HG  ARG A  21      24.894 -15.430  -9.779  1.00  2.550          H  
ATOM    357 1HD  ARG A  21      23.593 -17.370  -9.250  1.00  2.550          H  
ATOM    358 2HD  ARG A  21      24.985 -17.259  -8.153  1.00  2.550          H  
ATOM    359  HE  ARG A  21      22.576 -16.018  -7.110  1.00  2.550          H  
ATOM    360 1HH1 ARG A  21      24.309 -19.093  -7.363  1.00  2.550          H  
ATOM    361 2HH1 ARG A  21      23.512 -19.782  -5.973  1.00  2.550          H  
ATOM    362 1HH2 ARG A  21      21.558 -16.936  -5.338  1.00  2.550          H  
ATOM    363 2HH2 ARG A  21      21.952 -18.559  -4.813  1.00  2.550          H  
ATOM    364  N   LEU A  22      27.075 -12.451  -6.629  1.00  1.590          N  
ATOM    365  CA  LEU A  22      27.603 -11.822  -5.414  1.00  1.660          C  
ATOM    366  C   LEU A  22      27.128 -10.379  -5.350  1.00  1.510          C  
ATOM    367  O   LEU A  22      26.841  -9.860  -4.274  1.00  1.420          O  
ATOM    368  CB  LEU A  22      29.128 -11.854  -5.356  1.00  2.300          C  
ATOM    369  CG  LEU A  22      29.807 -11.339  -4.048  1.00  2.300          C  
ATOM    370  CD1 LEU A  22      29.367 -12.181  -2.802  1.00  2.300          C  
ATOM    371  CD2 LEU A  22      31.309 -11.425  -4.252  1.00  2.300          C  
ATOM    372  H   LEU A  22      27.694 -12.937  -7.284  1.00  1.910          H  
ATOM    373  HA  LEU A  22      27.201 -12.363  -4.562  1.00  1.990          H  
ATOM    374 1HB  LEU A  22      29.482 -12.863  -5.570  1.00  2.760          H  
ATOM    375 2HB  LEU A  22      29.474 -11.195  -6.138  1.00  2.760          H  
ATOM    376  HG  LEU A  22      29.521 -10.295  -3.871  1.00  2.760          H  
ATOM    377 1HD1 LEU A  22      29.869 -11.796  -1.915  1.00  2.760          H  
ATOM    378 2HD1 LEU A  22      28.305 -12.118  -2.650  1.00  2.760          H  
ATOM    379 3HD1 LEU A  22      29.646 -13.223  -2.946  1.00  2.760          H  
ATOM    380 1HD2 LEU A  22      31.820 -11.054  -3.362  1.00  2.760          H  
ATOM    381 2HD2 LEU A  22      31.591 -12.467  -4.429  1.00  2.760          H  
ATOM    382 3HD2 LEU A  22      31.593 -10.820  -5.114  1.00  2.760          H  
ATOM    383  N   TYR A  23      27.008  -9.742  -6.513  1.00  1.540          N  
ATOM    384  CA  TYR A  23      26.530  -8.372  -6.609  1.00  1.500          C  
ATOM    385  C   TYR A  23      25.143  -8.246  -5.957  1.00  1.340          C  
ATOM    386  O   TYR A  23      24.830  -7.221  -5.328  1.00  1.270          O  
ATOM    387  CB  TYR A  23      26.425  -7.974  -8.083  1.00  2.120          C  
ATOM    388  CG  TYR A  23      27.747  -7.937  -8.848  1.00  2.120          C  
ATOM    389  CD1 TYR A  23      28.954  -7.574  -8.238  1.00  2.120          C  
ATOM    390  CD2 TYR A  23      27.739  -8.294 -10.190  1.00  2.120          C  
ATOM    391  CE1 TYR A  23      30.118  -7.573  -8.978  1.00  2.120          C  
ATOM    392  CE2 TYR A  23      28.906  -8.290 -10.921  1.00  2.120          C  
ATOM    393  CZ  TYR A  23      30.091  -7.928 -10.320  1.00  2.120          C  
ATOM    394  OH  TYR A  23      31.260  -7.924 -11.048  1.00  2.120          O  
ATOM    395  H   TYR A  23      27.323 -10.224  -7.364  1.00  1.850          H  
ATOM    396  HA  TYR A  23      27.207  -7.713  -6.068  1.00  1.800          H  
ATOM    397 1HB  TYR A  23      25.765  -8.684  -8.593  1.00  2.540          H  
ATOM    398 2HB  TYR A  23      25.963  -6.994  -8.157  1.00  2.540          H  
ATOM    399  HD1 TYR A  23      28.999  -7.290  -7.190  1.00  2.540          H  
ATOM    400  HD2 TYR A  23      26.801  -8.585 -10.667  1.00  2.540          H  
ATOM    401  HE1 TYR A  23      31.058  -7.290  -8.505  1.00  2.540          H  
ATOM    402  HE2 TYR A  23      28.891  -8.575 -11.971  1.00  2.540          H  
ATOM    403  HH  TYR A  23      31.075  -8.192 -11.951  1.00  2.540          H  
ATOM    404  N   LYS A  24      24.278  -9.259  -6.149  1.00  1.340          N  
ATOM    405  CA  LYS A  24      22.951  -9.253  -5.572  1.00  1.250          C  
ATOM    406  C   LYS A  24      23.094  -9.405  -4.071  1.00  1.180          C  
ATOM    407  O   LYS A  24      22.362  -8.768  -3.319  1.00  1.140          O  
ATOM    408  CB  LYS A  24      22.074 -10.364  -6.152  1.00  1.790          C  
ATOM    409  CG  LYS A  24      21.684 -10.140  -7.607  1.00  1.790          C  
ATOM    410  CD  LYS A  24      20.822 -11.278  -8.152  1.00  1.790          C  
ATOM    411  CE  LYS A  24      20.439 -11.026  -9.612  1.00  1.790          C  
ATOM    412  NZ  LYS A  24      19.613 -12.132 -10.180  1.00  1.790          N  
ATOM    413  H   LYS A  24      24.573 -10.100  -6.639  1.00  1.610          H  
ATOM    414  HA  LYS A  24      22.479  -8.292  -5.771  1.00  1.500          H  
ATOM    415 1HB  LYS A  24      22.587 -11.319  -6.077  1.00  2.140          H  
ATOM    416 2HB  LYS A  24      21.159 -10.444  -5.566  1.00  2.140          H  
ATOM    417 1HG  LYS A  24      21.142  -9.201  -7.695  1.00  2.140          H  
ATOM    418 2HG  LYS A  24      22.598 -10.068  -8.204  1.00  2.140          H  
ATOM    419 1HD  LYS A  24      21.380 -12.216  -8.088  1.00  2.140          H  
ATOM    420 2HD  LYS A  24      19.915 -11.371  -7.554  1.00  2.140          H  
ATOM    421 1HE  LYS A  24      19.874 -10.096  -9.673  1.00  2.140          H  
ATOM    422 2HE  LYS A  24      21.350 -10.927 -10.204  1.00  2.140          H  
ATOM    423 1HZ  LYS A  24      19.385 -11.920 -11.142  1.00  2.140          H  
ATOM    424 2HZ  LYS A  24      20.130 -12.997 -10.141  1.00  2.140          H  
ATOM    425 3HZ  LYS A  24      18.759 -12.226  -9.647  1.00  2.140          H  
ATOM    426  N   ALA A  25      24.025 -10.262  -3.636  1.00  1.200          N  
ATOM    427  CA  ALA A  25      24.267 -10.448  -2.206  1.00  1.180          C  
ATOM    428  C   ALA A  25      24.725  -9.131  -1.568  1.00  1.150          C  
ATOM    429  O   ALA A  25      24.292  -8.793  -0.464  1.00  1.120          O  
ATOM    430  CB  ALA A  25      25.299 -11.532  -1.968  1.00  1.660          C  
ATOM    431  H   ALA A  25      24.535 -10.811  -4.337  1.00  1.440          H  
ATOM    432  HA  ALA A  25      23.331 -10.752  -1.745  1.00  1.420          H  
ATOM    433 1HB  ALA A  25      25.445 -11.682  -0.897  1.00  1.990          H  
ATOM    434 2HB  ALA A  25      24.947 -12.435  -2.417  1.00  1.990          H  
ATOM    435 3HB  ALA A  25      26.225 -11.248  -2.414  1.00  1.990          H  
ATOM    436  N   GLU A  26      25.547  -8.345  -2.273  1.00  1.180          N  
ATOM    437  CA  GLU A  26      25.974  -7.070  -1.702  1.00  1.200          C  
ATOM    438  C   GLU A  26      24.747  -6.190  -1.464  1.00  1.160          C  
ATOM    439  O   GLU A  26      24.601  -5.585  -0.389  1.00  1.150          O  
ATOM    440  CB  GLU A  26      26.960  -6.346  -2.631  1.00  1.670          C  
ATOM    441  CG  GLU A  26      28.343  -6.995  -2.745  1.00  1.670          C  
ATOM    442  CD  GLU A  26      29.241  -6.296  -3.746  1.00  1.670          C  
ATOM    443  OE1 GLU A  26      28.767  -5.418  -4.429  1.00  1.670          O  
ATOM    444  OE2 GLU A  26      30.397  -6.640  -3.822  1.00  1.670          O  
ATOM    445  H   GLU A  26      25.920  -8.691  -3.161  1.00  1.420          H  
ATOM    446  HA  GLU A  26      26.463  -7.258  -0.746  1.00  1.440          H  
ATOM    447 1HB  GLU A  26      26.538  -6.297  -3.631  1.00  2.010          H  
ATOM    448 2HB  GLU A  26      27.097  -5.324  -2.285  1.00  2.010          H  
ATOM    449 1HG  GLU A  26      28.820  -6.976  -1.766  1.00  2.010          H  
ATOM    450 2HG  GLU A  26      28.220  -8.035  -3.038  1.00  2.010          H  
ATOM    451  N   ALA A  27      23.832  -6.156  -2.446  1.00  1.190          N  
ATOM    452  CA  ALA A  27      22.593  -5.414  -2.268  1.00  1.200          C  
ATOM    453  C   ALA A  27      21.801  -6.029  -1.130  1.00  1.100          C  
ATOM    454  O   ALA A  27      21.220  -5.317  -0.317  1.00  1.110          O  
ATOM    455  CB  ALA A  27      21.768  -5.401  -3.537  1.00  1.680          C  
ATOM    456  H   ALA A  27      24.036  -6.633  -3.335  1.00  1.430          H  
ATOM    457  HA  ALA A  27      22.844  -4.397  -1.989  1.00  1.440          H  
ATOM    458 1HB  ALA A  27      20.858  -4.827  -3.369  1.00  2.010          H  
ATOM    459 2HB  ALA A  27      22.347  -4.946  -4.337  1.00  2.010          H  
ATOM    460 3HB  ALA A  27      21.511  -6.420  -3.813  1.00  2.010          H  
ATOM    461  N   GLY A  28      21.832  -7.357  -1.040  1.00  1.020          N  
ATOM    462  CA  GLY A  28      21.143  -8.120  -0.023  1.00  0.960          C  
ATOM    463  C   GLY A  28      21.574  -7.698   1.371  1.00  0.920          C  
ATOM    464  O   GLY A  28      20.765  -7.727   2.301  1.00  0.930          O  
ATOM    465  H   GLY A  28      22.316  -7.871  -1.772  1.00  1.220          H  
ATOM    466 1HA  GLY A  28      20.072  -8.003  -0.139  1.00  1.150          H  
ATOM    467 2HA  GLY A  28      21.367  -9.174  -0.177  1.00  1.150          H  
ATOM    468  N   ARG A  29      22.850  -7.342   1.543  1.00  0.920          N  
ATOM    469  CA  ARG A  29      23.332  -6.899   2.838  1.00  0.940          C  
ATOM    470  C   ARG A  29      22.641  -5.599   3.202  1.00  0.980          C  
ATOM    471  O   ARG A  29      22.148  -5.438   4.328  1.00  0.970          O  
ATOM    472  CB  ARG A  29      24.837  -6.719   2.837  1.00  1.310          C  
ATOM    473  CG  ARG A  29      25.436  -6.363   4.197  1.00  1.310          C  
ATOM    474  CD  ARG A  29      26.910  -6.204   4.133  1.00  1.310          C  
ATOM    475  NE  ARG A  29      27.588  -7.464   3.812  1.00  1.310          N  
ATOM    476  CZ  ARG A  29      28.866  -7.581   3.387  1.00  1.310          C  
ATOM    477  NH1 ARG A  29      29.629  -6.513   3.223  1.00  1.310          N  
ATOM    478  NH2 ARG A  29      29.347  -8.784   3.137  1.00  1.310          N  
ATOM    479  H   ARG A  29      23.493  -7.425   0.746  1.00  1.100          H  
ATOM    480  HA  ARG A  29      23.080  -7.641   3.585  1.00  1.130          H  
ATOM    481 1HB  ARG A  29      25.303  -7.637   2.479  1.00  1.570          H  
ATOM    482 2HB  ARG A  29      25.105  -5.928   2.139  1.00  1.570          H  
ATOM    483 1HG  ARG A  29      25.009  -5.424   4.552  1.00  1.570          H  
ATOM    484 2HG  ARG A  29      25.207  -7.157   4.909  1.00  1.570          H  
ATOM    485 1HD  ARG A  29      27.147  -5.474   3.360  1.00  1.570          H  
ATOM    486 2HD  ARG A  29      27.278  -5.851   5.097  1.00  1.570          H  
ATOM    487  HE  ARG A  29      27.060  -8.328   3.920  1.00  1.570          H  
ATOM    488 1HH1 ARG A  29      29.267  -5.592   3.415  1.00  1.570          H  
ATOM    489 2HH1 ARG A  29      30.583  -6.617   2.905  1.00  1.570          H  
ATOM    490 1HH2 ARG A  29      28.746  -9.615   3.271  1.00  1.570          H  
ATOM    491 2HH2 ARG A  29      30.295  -8.903   2.821  1.00  1.570          H  
ATOM    492  N   ARG A  30      22.587  -4.676   2.235  1.00  1.050          N  
ATOM    493  CA  ARG A  30      21.924  -3.398   2.461  1.00  1.140          C  
ATOM    494  C   ARG A  30      20.434  -3.621   2.732  1.00  1.090          C  
ATOM    495  O   ARG A  30      19.871  -3.003   3.640  1.00  1.110          O  
ATOM    496  CB  ARG A  30      22.079  -2.468   1.260  1.00  1.560          C  
ATOM    497  CG  ARG A  30      23.498  -1.967   1.021  1.00  1.560          C  
ATOM    498  CD  ARG A  30      23.562  -0.824   0.051  1.00  1.560          C  
ATOM    499  NE  ARG A  30      23.054  -1.175  -1.297  1.00  1.560          N  
ATOM    500  CZ  ARG A  30      23.779  -1.743  -2.301  1.00  1.560          C  
ATOM    501  NH1 ARG A  30      25.049  -2.062  -2.117  1.00  1.560          N  
ATOM    502  NH2 ARG A  30      23.208  -1.988  -3.481  1.00  1.560          N  
ATOM    503  H   ARG A  30      23.061  -4.883   1.344  1.00  1.260          H  
ATOM    504  HA  ARG A  30      22.370  -2.923   3.333  1.00  1.370          H  
ATOM    505 1HB  ARG A  30      21.754  -2.978   0.359  1.00  1.870          H  
ATOM    506 2HB  ARG A  30      21.432  -1.602   1.394  1.00  1.870          H  
ATOM    507 1HG  ARG A  30      23.928  -1.642   1.965  1.00  1.870          H  
ATOM    508 2HG  ARG A  30      24.090  -2.794   0.621  1.00  1.870          H  
ATOM    509 1HD  ARG A  30      22.962  -0.008   0.440  1.00  1.870          H  
ATOM    510 2HD  ARG A  30      24.589  -0.485  -0.042  1.00  1.870          H  
ATOM    511  HE  ARG A  30      22.088  -0.948  -1.494  1.00  1.870          H  
ATOM    512 1HH1 ARG A  30      25.496  -1.889  -1.230  1.00  1.870          H  
ATOM    513 2HH1 ARG A  30      25.580  -2.488  -2.867  1.00  1.870          H  
ATOM    514 1HH2 ARG A  30      22.223  -1.758  -3.647  1.00  1.870          H  
ATOM    515 2HH2 ARG A  30      23.748  -2.409  -4.225  1.00  1.870          H  
ATOM    516  N   LEU A  31      19.823  -4.542   1.970  1.00  1.040          N  
ATOM    517  CA  LEU A  31      18.409  -4.866   2.087  1.00  1.040          C  
ATOM    518  C   LEU A  31      18.099  -5.513   3.429  1.00  0.950          C  
ATOM    519  O   LEU A  31      17.031  -5.282   3.996  1.00  0.950          O  
ATOM    520  CB  LEU A  31      17.962  -5.813   0.959  1.00  1.460          C  
ATOM    521  CG  LEU A  31      17.986  -5.259  -0.508  1.00  1.460          C  
ATOM    522  CD1 LEU A  31      17.615  -6.371  -1.460  1.00  1.460          C  
ATOM    523  CD2 LEU A  31      17.086  -4.111  -0.645  1.00  1.460          C  
ATOM    524  H   LEU A  31      20.375  -4.996   1.243  1.00  1.250          H  
ATOM    525  HA  LEU A  31      17.852  -3.941   2.033  1.00  1.250          H  
ATOM    526 1HB  LEU A  31      18.604  -6.676   0.992  1.00  1.750          H  
ATOM    527 2HB  LEU A  31      16.951  -6.148   1.168  1.00  1.750          H  
ATOM    528  HG  LEU A  31      18.969  -4.934  -0.758  1.00  1.750          H  
ATOM    529 1HD1 LEU A  31      17.647  -5.993  -2.482  1.00  1.750          H  
ATOM    530 2HD1 LEU A  31      18.311  -7.193  -1.363  1.00  1.750          H  
ATOM    531 3HD1 LEU A  31      16.607  -6.718  -1.236  1.00  1.750          H  
ATOM    532 1HD2 LEU A  31      17.123  -3.756  -1.666  1.00  1.750          H  
ATOM    533 2HD2 LEU A  31      16.086  -4.410  -0.406  1.00  1.750          H  
ATOM    534 3HD2 LEU A  31      17.407  -3.328   0.012  1.00  1.750          H  
ATOM    535  N   THR A  32      19.014  -6.333   3.939  1.00  0.890          N  
ATOM    536  CA  THR A  32      18.831  -6.973   5.228  1.00  0.870          C  
ATOM    537  C   THR A  32      18.744  -5.873   6.278  1.00  0.900          C  
ATOM    538  O   THR A  32      17.858  -5.897   7.136  1.00  0.900          O  
ATOM    539  CB  THR A  32      19.977  -7.968   5.529  1.00  1.230          C  
ATOM    540  OG1 THR A  32      19.981  -8.980   4.528  1.00  1.230          O  
ATOM    541  CG2 THR A  32      19.780  -8.650   6.883  1.00  1.230          C  
ATOM    542  H   THR A  32      19.844  -6.554   3.392  1.00  1.070          H  
ATOM    543  HA  THR A  32      17.891  -7.524   5.222  1.00  1.040          H  
ATOM    544  HB  THR A  32      20.929  -7.441   5.515  1.00  1.470          H  
ATOM    545  HG1 THR A  32      20.226  -8.585   3.666  1.00  1.470          H  
ATOM    546 1HG2 THR A  32      20.599  -9.354   7.051  1.00  1.470          H  
ATOM    547 2HG2 THR A  32      19.773  -7.906   7.677  1.00  1.470          H  
ATOM    548 3HG2 THR A  32      18.836  -9.192   6.884  1.00  1.470          H  
ATOM    549  N   GLN A  33      19.642  -4.883   6.207  1.00  0.970          N  
ATOM    550  CA  GLN A  33      19.578  -3.782   7.159  1.00  1.050          C  
ATOM    551  C   GLN A  33      18.310  -2.942   6.958  1.00  1.020          C  
ATOM    552  O   GLN A  33      17.693  -2.505   7.930  1.00  1.050          O  
ATOM    553  CB  GLN A  33      20.828  -2.914   7.049  1.00  1.440          C  
ATOM    554  CG  GLN A  33      22.083  -3.647   7.483  1.00  1.440          C  
ATOM    555  CD  GLN A  33      21.977  -4.119   8.919  1.00  1.440          C  
ATOM    556  OE1 GLN A  33      21.652  -3.335   9.825  1.00  1.440          O  
ATOM    557  NE2 GLN A  33      22.236  -5.402   9.143  1.00  1.440          N  
ATOM    558  H   GLN A  33      20.390  -4.939   5.504  1.00  1.160          H  
ATOM    559  HA  GLN A  33      19.535  -4.201   8.160  1.00  1.260          H  
ATOM    560 1HB  GLN A  33      20.958  -2.597   6.012  1.00  1.730          H  
ATOM    561 2HB  GLN A  33      20.710  -2.018   7.658  1.00  1.730          H  
ATOM    562 1HG  GLN A  33      22.218  -4.520   6.843  1.00  1.730          H  
ATOM    563 2HG  GLN A  33      22.940  -2.981   7.394  1.00  1.730          H  
ATOM    564 1HE2 GLN A  33      22.184  -5.777  10.071  1.00  1.730          H  
ATOM    565 2HE2 GLN A  33      22.483  -6.003   8.380  1.00  1.730          H  
ATOM    566  N   ALA A  34      17.879  -2.765   5.710  1.00  1.000          N  
ATOM    567  CA  ALA A  34      16.670  -2.004   5.417  1.00  1.000          C  
ATOM    568  C   ALA A  34      15.457  -2.624   6.107  1.00  0.910          C  
ATOM    569  O   ALA A  34      14.665  -1.935   6.775  1.00  0.920          O  
ATOM    570  CB  ALA A  34      16.458  -2.009   3.927  1.00  1.400          C  
ATOM    571  H   ALA A  34      18.454  -3.109   4.936  1.00  1.200          H  
ATOM    572  HA  ALA A  34      16.804  -0.986   5.779  1.00  1.200          H  
ATOM    573 1HB  ALA A  34      15.617  -1.472   3.654  1.00  1.680          H  
ATOM    574 2HB  ALA A  34      17.316  -1.596   3.456  1.00  1.680          H  
ATOM    575 3HB  ALA A  34      16.337  -3.006   3.607  1.00  1.680          H  
ATOM    576  N   SER A  35      15.389  -3.955   6.025  1.00  0.860          N  
ATOM    577  CA  SER A  35      14.361  -4.740   6.673  1.00  0.860          C  
ATOM    578  C   SER A  35      14.471  -4.567   8.178  1.00  0.900          C  
ATOM    579  O   SER A  35      13.472  -4.342   8.869  1.00  0.930          O  
ATOM    580  CB  SER A  35      14.515  -6.197   6.322  1.00  1.200          C  
ATOM    581  OG  SER A  35      13.542  -6.967   6.953  1.00  1.200          O  
ATOM    582  H   SER A  35      16.066  -4.441   5.430  1.00  1.030          H  
ATOM    583  HA  SER A  35      13.385  -4.387   6.342  1.00  1.030          H  
ATOM    584 1HB  SER A  35      14.452  -6.323   5.251  1.00  1.440          H  
ATOM    585 2HB  SER A  35      15.494  -6.537   6.622  1.00  1.440          H  
ATOM    586  HG  SER A  35      13.793  -7.874   6.796  1.00  1.440          H  
ATOM    587  N   ARG A  36      15.702  -4.647   8.699  1.00  0.950          N  
ATOM    588  CA  ARG A  36      15.897  -4.501  10.124  1.00  1.060          C  
ATOM    589  C   ARG A  36      15.363  -3.179  10.597  1.00  1.090          C  
ATOM    590  O   ARG A  36      14.648  -3.143  11.594  1.00  1.180          O  
ATOM    591  CB  ARG A  36      17.360  -4.610  10.543  1.00  1.440          C  
ATOM    592  CG  ARG A  36      17.576  -4.520  12.062  1.00  1.440          C  
ATOM    593  CD  ARG A  36      19.010  -4.646  12.457  1.00  1.440          C  
ATOM    594  NE  ARG A  36      19.851  -3.547  11.965  1.00  1.440          N  
ATOM    595  CZ  ARG A  36      19.953  -2.308  12.493  1.00  1.440          C  
ATOM    596  NH1 ARG A  36      19.251  -1.934  13.551  1.00  1.440          N  
ATOM    597  NH2 ARG A  36      20.800  -1.488  11.915  1.00  1.440          N  
ATOM    598  H   ARG A  36      16.497  -4.871   8.093  1.00  1.140          H  
ATOM    599  HA  ARG A  36      15.340  -5.286  10.623  1.00  1.270          H  
ATOM    600 1HB  ARG A  36      17.792  -5.535  10.185  1.00  1.730          H  
ATOM    601 2HB  ARG A  36      17.921  -3.797  10.093  1.00  1.730          H  
ATOM    602 1HG  ARG A  36      17.209  -3.560  12.421  1.00  1.730          H  
ATOM    603 2HG  ARG A  36      17.016  -5.319  12.550  1.00  1.730          H  
ATOM    604 1HD  ARG A  36      19.089  -4.681  13.541  1.00  1.730          H  
ATOM    605 2HD  ARG A  36      19.402  -5.575  12.042  1.00  1.730          H  
ATOM    606  HE  ARG A  36      20.465  -3.731  11.161  1.00  1.730          H  
ATOM    607 1HH1 ARG A  36      18.610  -2.578  13.987  1.00  1.730          H  
ATOM    608 2HH1 ARG A  36      19.356  -1.001  13.924  1.00  1.730          H  
ATOM    609 1HH2 ARG A  36      21.314  -1.840  11.096  1.00  1.730          H  
ATOM    610 2HH2 ARG A  36      20.953  -0.555  12.268  1.00  1.730          H  
ATOM    611  N   TRP A  37      15.652  -2.093   9.881  1.00  1.040          N  
ATOM    612  CA  TRP A  37      15.187  -0.814  10.365  1.00  1.060          C  
ATOM    613  C   TRP A  37      13.681  -0.765  10.527  1.00  0.990          C  
ATOM    614  O   TRP A  37      13.213  -0.267  11.551  1.00  1.050          O  
ATOM    615  CB  TRP A  37      15.620   0.351   9.471  1.00  1.480          C  
ATOM    616  CG  TRP A  37      17.056   0.732   9.613  1.00  1.480          C  
ATOM    617  CD1 TRP A  37      18.029   0.689   8.654  1.00  1.480          C  
ATOM    618  CD2 TRP A  37      17.705   1.197  10.823  1.00  1.480          C  
ATOM    619  NE1 TRP A  37      19.224   1.105   9.181  1.00  1.480          N  
ATOM    620  CE2 TRP A  37      19.045   1.409  10.507  1.00  1.480          C  
ATOM    621  CE3 TRP A  37      17.259   1.440  12.140  1.00  1.480          C  
ATOM    622  CZ2 TRP A  37      19.957   1.848  11.452  1.00  1.480          C  
ATOM    623  CZ3 TRP A  37      18.174   1.869  13.083  1.00  1.480          C  
ATOM    624  CH2 TRP A  37      19.491   2.066  12.750  1.00  1.480          C  
ATOM    625  H   TRP A  37      16.263  -2.172   9.062  1.00  1.250          H  
ATOM    626  HA  TRP A  37      15.630  -0.664  11.342  1.00  1.270          H  
ATOM    627 1HB  TRP A  37      15.432   0.097   8.423  1.00  1.770          H  
ATOM    628 2HB  TRP A  37      15.028   1.216   9.715  1.00  1.770          H  
ATOM    629  HD1 TRP A  37      17.878   0.375   7.621  1.00  1.770          H  
ATOM    630  HE1 TRP A  37      20.098   1.166   8.679  1.00  1.770          H  
ATOM    631  HE3 TRP A  37      16.216   1.290  12.415  1.00  1.770          H  
ATOM    632  HZ2 TRP A  37      21.005   2.015  11.208  1.00  1.770          H  
ATOM    633  HZ3 TRP A  37      17.825   2.050  14.098  1.00  1.770          H  
ATOM    634  HH2 TRP A  37      20.186   2.407  13.516  1.00  1.770          H  
ATOM    635  N   LEU A  38      12.904  -1.286   9.571  1.00  0.890          N  
ATOM    636  CA  LEU A  38      11.458  -1.183   9.782  1.00  0.890          C  
ATOM    637  C   LEU A  38      10.996  -2.132  10.909  1.00  0.990          C  
ATOM    638  O   LEU A  38      10.146  -1.747  11.729  1.00  1.060          O  
ATOM    639  CB  LEU A  38      10.716  -1.344   8.420  1.00  1.250          C  
ATOM    640  CG  LEU A  38      10.693  -2.720   7.700  1.00  1.250          C  
ATOM    641  CD1 LEU A  38       9.504  -3.543   8.159  1.00  1.250          C  
ATOM    642  CD2 LEU A  38      10.655  -2.484   6.167  1.00  1.250          C  
ATOM    643  H   LEU A  38      13.332  -1.670   8.716  1.00  1.070          H  
ATOM    644  HA  LEU A  38      11.235  -0.177  10.120  1.00  1.070          H  
ATOM    645 1HB  LEU A  38       9.683  -1.041   8.567  1.00  1.500          H  
ATOM    646 2HB  LEU A  38      11.161  -0.647   7.723  1.00  1.500          H  
ATOM    647  HG  LEU A  38      11.580  -3.267   7.947  1.00  1.500          H  
ATOM    648 1HD1 LEU A  38       9.514  -4.504   7.647  1.00  1.500          H  
ATOM    649 2HD1 LEU A  38       9.534  -3.724   9.226  1.00  1.500          H  
ATOM    650 3HD1 LEU A  38       8.609  -3.007   7.908  1.00  1.500          H  
ATOM    651 1HD2 LEU A  38      10.657  -3.445   5.649  1.00  1.500          H  
ATOM    652 2HD2 LEU A  38       9.751  -1.933   5.902  1.00  1.500          H  
ATOM    653 3HD2 LEU A  38      11.535  -1.913   5.859  1.00  1.500          H  
ATOM    654  N   ASP A  39      11.665  -3.287  11.070  1.00  1.060          N  
ATOM    655  CA  ASP A  39      11.340  -4.198  12.170  1.00  1.230          C  
ATOM    656  C   ASP A  39      11.868  -3.700  13.524  1.00  1.340          C  
ATOM    657  O   ASP A  39      11.413  -4.142  14.581  1.00  1.460          O  
ATOM    658  CB  ASP A  39      11.810  -5.637  11.895  1.00  1.650          C  
ATOM    659  CG  ASP A  39      10.921  -6.427  10.856  1.00  1.650          C  
ATOM    660  OD1 ASP A  39       9.775  -6.036  10.621  1.00  1.650          O  
ATOM    661  OD2 ASP A  39      11.385  -7.427  10.351  1.00  1.650          O  
ATOM    662  H   ASP A  39      12.357  -3.574  10.363  1.00  1.270          H  
ATOM    663  HA  ASP A  39      10.262  -4.235  12.246  1.00  1.480          H  
ATOM    664 1HB  ASP A  39      12.833  -5.598  11.508  1.00  1.980          H  
ATOM    665 2HB  ASP A  39      11.837  -6.195  12.831  1.00  1.980          H  
ATOM    666  N   ASN A  40      12.837  -2.784  13.497  1.00  1.330          N  
ATOM    667  CA  ASN A  40      13.403  -2.181  14.688  1.00  1.480          C  
ATOM    668  C   ASN A  40      12.418  -1.130  15.196  1.00  1.480          C  
ATOM    669  O   ASN A  40      12.151  -1.038  16.403  1.00  1.630          O  
ATOM    670  CB  ASN A  40      14.764  -1.569  14.364  1.00  2.010          C  
ATOM    671  CG  ASN A  40      15.549  -1.073  15.541  1.00  2.010          C  
ATOM    672  OD1 ASN A  40      15.904  -1.822  16.457  1.00  2.010          O  
ATOM    673  ND2 ASN A  40      15.831   0.197  15.527  1.00  2.010          N  
ATOM    674  H   ASN A  40      13.243  -2.521  12.600  1.00  1.600          H  
ATOM    675  HA  ASN A  40      13.517  -2.942  15.460  1.00  1.780          H  
ATOM    676 1HB  ASN A  40      15.368  -2.306  13.843  1.00  2.410          H  
ATOM    677 2HB  ASN A  40      14.618  -0.738  13.680  1.00  2.410          H  
ATOM    678 1HD2 ASN A  40      16.357   0.607  16.273  1.00  2.410          H  
ATOM    679 2HD2 ASN A  40      15.497   0.754  14.768  1.00  2.410          H  
ATOM    680  N   LEU A  41      11.829  -0.352  14.269  1.00  1.380          N  
ATOM    681  CA  LEU A  41      10.858   0.663  14.674  1.00  1.440          C  
ATOM    682  C   LEU A  41       9.685   0.020  15.402  1.00  1.480          C  
ATOM    683  O   LEU A  41       9.219   0.544  16.399  1.00  1.640          O  
ATOM    684  CB  LEU A  41      10.305   1.484  13.493  1.00  1.990          C  
ATOM    685  CG  LEU A  41      11.062   2.778  13.109  1.00  1.990          C  
ATOM    686  CD1 LEU A  41      12.400   2.449  12.513  1.00  1.990          C  
ATOM    687  CD2 LEU A  41      10.229   3.581  12.138  1.00  1.990          C  
ATOM    688  H   LEU A  41      12.132  -0.429  13.290  1.00  1.660          H  
ATOM    689  HA  LEU A  41      11.334   1.351  15.355  1.00  1.730          H  
ATOM    690 1HB  LEU A  41      10.268   0.836  12.610  1.00  2.390          H  
ATOM    691 2HB  LEU A  41       9.309   1.783  13.733  1.00  2.390          H  
ATOM    692  HG  LEU A  41      11.236   3.362  14.006  1.00  2.390          H  
ATOM    693 1HD1 LEU A  41      12.916   3.367  12.267  1.00  2.390          H  
ATOM    694 2HD1 LEU A  41      13.004   1.870  13.198  1.00  2.390          H  
ATOM    695 3HD1 LEU A  41      12.237   1.884  11.615  1.00  2.390          H  
ATOM    696 1HD2 LEU A  41      10.760   4.497  11.884  1.00  2.390          H  
ATOM    697 2HD2 LEU A  41      10.081   2.986  11.247  1.00  2.390          H  
ATOM    698 3HD2 LEU A  41       9.267   3.831  12.567  1.00  2.390          H  
ATOM    699  N   LYS A  42       9.277  -1.172  14.966  1.00  1.420          N  
ATOM    700  CA  LYS A  42       8.146  -1.913  15.552  1.00  1.540          C  
ATOM    701  C   LYS A  42       8.220  -2.260  17.054  1.00  1.650          C  
ATOM    702  O   LYS A  42       7.185  -2.600  17.635  1.00  1.830          O  
ATOM    703  CB  LYS A  42       7.933  -3.245  14.810  1.00  2.110          C  
ATOM    704  CG  LYS A  42       7.381  -3.164  13.387  1.00  2.110          C  
ATOM    705  CD  LYS A  42       7.295  -4.555  12.740  1.00  2.110          C  
ATOM    706  CE  LYS A  42       6.813  -4.481  11.295  1.00  2.110          C  
ATOM    707  NZ  LYS A  42       6.931  -5.801  10.603  1.00  2.110          N  
ATOM    708  H   LYS A  42       9.728  -1.535  14.119  1.00  1.700          H  
ATOM    709  HA  LYS A  42       7.256  -1.306  15.429  1.00  1.850          H  
ATOM    710 1HB  LYS A  42       8.883  -3.774  14.760  1.00  2.530          H  
ATOM    711 2HB  LYS A  42       7.252  -3.866  15.387  1.00  2.530          H  
ATOM    712 1HG  LYS A  42       6.380  -2.740  13.421  1.00  2.530          H  
ATOM    713 2HG  LYS A  42       8.013  -2.525  12.781  1.00  2.530          H  
ATOM    714 1HD  LYS A  42       8.261  -5.049  12.765  1.00  2.530          H  
ATOM    715 2HD  LYS A  42       6.594  -5.164  13.307  1.00  2.530          H  
ATOM    716 1HE  LYS A  42       5.772  -4.163  11.286  1.00  2.530          H  
ATOM    717 2HE  LYS A  42       7.410  -3.754  10.755  1.00  2.530          H  
ATOM    718 1HZ  LYS A  42       6.614  -5.722   9.654  1.00  2.530          H  
ATOM    719 2HZ  LYS A  42       7.943  -6.066  10.603  1.00  2.530          H  
ATOM    720 3HZ  LYS A  42       6.393  -6.503  11.081  1.00  2.530          H  
ATOM    721  N   ILE A  43       9.406  -2.276  17.672  1.00  1.670          N  
ATOM    722  CA  ILE A  43       9.489  -2.692  19.083  1.00  1.850          C  
ATOM    723  C   ILE A  43      10.223  -1.685  19.996  1.00  1.890          C  
ATOM    724  O   ILE A  43      11.180  -1.046  19.565  1.00  2.500          O  
ATOM    725  CB  ILE A  43      10.144  -4.095  19.155  1.00  2.520          C  
ATOM    726  CG1 ILE A  43      10.051  -4.665  20.598  1.00  2.520          C  
ATOM    727  CG2 ILE A  43      11.601  -4.017  18.652  1.00  2.520          C  
ATOM    728  CD1 ILE A  43      10.363  -6.138  20.730  1.00  2.520          C  
ATOM    729  H   ILE A  43      10.241  -1.953  17.170  1.00  2.000          H  
ATOM    730  HA  ILE A  43       8.475  -2.786  19.464  1.00  2.220          H  
ATOM    731  HB  ILE A  43       9.592  -4.772  18.505  1.00  3.020          H  
ATOM    732 1HG1 ILE A  43      10.719  -4.146  21.218  1.00  3.020          H  
ATOM    733 2HG1 ILE A  43       9.041  -4.508  20.968  1.00  3.020          H  
ATOM    734 1HG2 ILE A  43      12.056  -4.999  18.664  1.00  3.020          H  
ATOM    735 2HG2 ILE A  43      11.608  -3.637  17.625  1.00  3.020          H  
ATOM    736 3HG2 ILE A  43      12.180  -3.352  19.276  1.00  3.020          H  
ATOM    737 1HD1 ILE A  43      10.264  -6.435  21.777  1.00  3.020          H  
ATOM    738 2HD1 ILE A  43       9.663  -6.712  20.122  1.00  3.020          H  
ATOM    739 3HD1 ILE A  43      11.375  -6.339  20.403  1.00  3.020          H  
ATOM    740  N   TYR A  44       9.798  -1.584  21.277  1.00  1.860          N  
ATOM    741  CA  TYR A  44      10.425  -0.685  22.271  1.00  2.040          C  
ATOM    742  C   TYR A  44      10.309   0.768  21.822  1.00  1.760          C  
ATOM    743  O   TYR A  44      11.316   1.421  21.549  1.00  1.830          O  
ATOM    744  CB  TYR A  44      11.914  -1.005  22.509  1.00  2.780          C  
ATOM    745  CG  TYR A  44      12.231  -2.441  22.849  1.00  2.780          C  
ATOM    746  CD1 TYR A  44      13.104  -3.152  22.035  1.00  2.780          C  
ATOM    747  CD2 TYR A  44      11.643  -3.060  23.936  1.00  2.780          C  
ATOM    748  CE1 TYR A  44      13.393  -4.468  22.311  1.00  2.780          C  
ATOM    749  CE2 TYR A  44      11.931  -4.381  24.211  1.00  2.780          C  
ATOM    750  CZ  TYR A  44      12.801  -5.083  23.404  1.00  2.780          C  
ATOM    751  OH  TYR A  44      13.083  -6.399  23.683  1.00  2.780          O  
ATOM    752  H   TYR A  44       9.006  -2.143  21.564  1.00  2.230          H  
ATOM    753  HA  TYR A  44       9.888  -0.783  23.216  1.00  2.450          H  
ATOM    754 1HB  TYR A  44      12.499  -0.730  21.635  1.00  3.340          H  
ATOM    755 2HB  TYR A  44      12.275  -0.385  23.329  1.00  3.340          H  
ATOM    756  HD1 TYR A  44      13.562  -2.664  21.175  1.00  3.340          H  
ATOM    757  HD2 TYR A  44      10.955  -2.512  24.574  1.00  3.340          H  
ATOM    758  HE1 TYR A  44      14.077  -5.021  21.670  1.00  3.340          H  
ATOM    759  HE2 TYR A  44      11.468  -4.873  25.066  1.00  3.340          H  
ATOM    760  HH  TYR A  44      13.696  -6.741  23.029  1.00  3.340          H  
ATOM    761  N   LEU A  45       9.075   1.269  21.744  1.00  1.700          N  
ATOM    762  CA  LEU A  45       8.800   2.588  21.178  1.00  1.600          C  
ATOM    763  C   LEU A  45       9.001   3.843  22.039  1.00  1.730          C  
ATOM    764  O   LEU A  45       8.903   4.951  21.520  1.00  2.160          O  
ATOM    765  CB  LEU A  45       7.333   2.661  20.730  1.00  2.280          C  
ATOM    766  CG  LEU A  45       6.838   1.713  19.622  1.00  2.280          C  
ATOM    767  CD1 LEU A  45       5.323   1.903  19.452  1.00  2.280          C  
ATOM    768  CD2 LEU A  45       7.530   2.020  18.332  1.00  2.280          C  
ATOM    769  H   LEU A  45       8.301   0.688  22.030  1.00  2.040          H  
ATOM    770  HA  LEU A  45       9.453   2.678  20.321  1.00  1.920          H  
ATOM    771 1HB  LEU A  45       6.695   2.531  21.604  1.00  2.740          H  
ATOM    772 2HB  LEU A  45       7.177   3.661  20.346  1.00  2.740          H  
ATOM    773  HG  LEU A  45       7.033   0.679  19.903  1.00  2.740          H  
ATOM    774 1HD1 LEU A  45       4.959   1.234  18.673  1.00  2.740          H  
ATOM    775 2HD1 LEU A  45       4.812   1.680  20.388  1.00  2.740          H  
ATOM    776 3HD1 LEU A  45       5.120   2.930  19.168  1.00  2.740          H  
ATOM    777 1HD2 LEU A  45       7.157   1.342  17.562  1.00  2.740          H  
ATOM    778 2HD2 LEU A  45       7.322   3.048  18.045  1.00  2.740          H  
ATOM    779 3HD2 LEU A  45       8.600   1.878  18.430  1.00  2.740          H  
ATOM    780  N   ILE A  46       9.348   3.743  23.308  1.00  1.810          N  
ATOM    781  CA  ILE A  46       9.424   4.994  24.061  1.00  2.020          C  
ATOM    782  C   ILE A  46      10.412   6.047  23.478  1.00  1.970          C  
ATOM    783  O   ILE A  46      10.065   7.229  23.473  1.00  2.170          O  
ATOM    784  CB  ILE A  46       9.688   4.736  25.572  1.00  2.740          C  
ATOM    785  CG1 ILE A  46       8.466   3.953  26.240  1.00  2.740          C  
ATOM    786  CG2 ILE A  46       9.978   6.055  26.302  1.00  2.740          C  
ATOM    787  CD1 ILE A  46       7.084   4.646  26.230  1.00  2.740          C  
ATOM    788  H   ILE A  46       9.488   2.841  23.743  1.00  2.170          H  
ATOM    789  HA  ILE A  46       8.448   5.463  23.999  1.00  2.420          H  
ATOM    790  HB  ILE A  46      10.539   4.087  25.688  1.00  3.290          H  
ATOM    791 1HG1 ILE A  46       8.358   2.998  25.735  1.00  3.290          H  
ATOM    792 2HG1 ILE A  46       8.727   3.763  27.283  1.00  3.290          H  
ATOM    793 1HG2 ILE A  46      10.173   5.851  27.354  1.00  3.290          H  
ATOM    794 2HG2 ILE A  46      10.851   6.545  25.876  1.00  3.290          H  
ATOM    795 3HG2 ILE A  46       9.124   6.722  26.214  1.00  3.290          H  
ATOM    796 1HD1 ILE A  46       6.362   3.997  26.726  1.00  3.290          H  
ATOM    797 2HD1 ILE A  46       7.130   5.594  26.761  1.00  3.290          H  
ATOM    798 3HD1 ILE A  46       6.754   4.816  25.226  1.00  3.290          H  
ATOM    799  N   PRO A  47      11.650   5.710  23.038  1.00  1.930          N  
ATOM    800  CA  PRO A  47      12.594   6.630  22.406  1.00  2.080          C  
ATOM    801  C   PRO A  47      12.451   6.711  20.873  1.00  2.260          C  
ATOM    802  O   PRO A  47      13.320   7.279  20.200  1.00  2.950          O  
ATOM    803  CB  PRO A  47      13.937   6.017  22.803  1.00  3.120          C  
ATOM    804  CG  PRO A  47      13.676   4.525  22.780  1.00  3.120          C  
ATOM    805  CD  PRO A  47      12.238   4.357  23.268  1.00  3.120          C  
ATOM    806  HA  PRO A  47      12.471   7.627  22.857  1.00  2.500          H  
ATOM    807 1HB  PRO A  47      14.716   6.325  22.091  1.00  3.740          H  
ATOM    808 2HB  PRO A  47      14.243   6.385  23.795  1.00  3.740          H  
ATOM    809 1HG  PRO A  47      13.818   4.132  21.761  1.00  3.740          H  
ATOM    810 2HG  PRO A  47      14.399   4.002  23.421  1.00  3.740          H  
ATOM    811 1HD  PRO A  47      11.787   3.605  22.634  1.00  3.740          H  
ATOM    812 2HD  PRO A  47      12.242   4.082  24.317  1.00  3.740          H  
ATOM    813  N   TRP A  48      11.403   6.074  20.330  1.00  1.970          N  
ATOM    814  CA  TRP A  48      11.161   5.857  18.904  1.00  1.970          C  
ATOM    815  C   TRP A  48      11.525   6.937  17.888  1.00  1.770          C  
ATOM    816  O   TRP A  48      11.960   6.599  16.782  1.00  1.890          O  
ATOM    817  CB  TRP A  48       9.724   5.413  18.714  1.00  2.760          C  
ATOM    818  CG  TRP A  48       9.305   5.294  17.364  1.00  2.760          C  
ATOM    819  CD1 TRP A  48       9.539   4.278  16.494  1.00  2.760          C  
ATOM    820  CD2 TRP A  48       8.485   6.216  16.691  1.00  2.760          C  
ATOM    821  NE1 TRP A  48       8.941   4.542  15.324  1.00  2.760          N  
ATOM    822  CE2 TRP A  48       8.285   5.718  15.422  1.00  2.760          C  
ATOM    823  CE3 TRP A  48       7.899   7.419  17.063  1.00  2.760          C  
ATOM    824  CZ2 TRP A  48       7.540   6.375  14.518  1.00  2.760          C  
ATOM    825  CZ3 TRP A  48       7.147   8.075  16.157  1.00  2.760          C  
ATOM    826  CH2 TRP A  48       6.980   7.566  14.922  1.00  2.760          C  
ATOM    827  H   TRP A  48      10.673   5.683  20.930  1.00  2.360          H  
ATOM    828  HA  TRP A  48      11.758   4.985  18.640  1.00  2.360          H  
ATOM    829 1HB  TRP A  48       9.612   4.456  19.132  1.00  3.310          H  
ATOM    830 2HB  TRP A  48       9.049   6.079  19.242  1.00  3.310          H  
ATOM    831  HD1 TRP A  48      10.127   3.387  16.705  1.00  3.310          H  
ATOM    832  HE1 TRP A  48       8.969   3.955  14.508  1.00  3.310          H  
ATOM    833  HE3 TRP A  48       8.044   7.829  18.058  1.00  3.310          H  
ATOM    834  HZ2 TRP A  48       7.376   5.999  13.508  1.00  3.310          H  
ATOM    835  HZ3 TRP A  48       6.691   9.023  16.441  1.00  3.310          H  
ATOM    836  HH2 TRP A  48       6.401   8.121  14.224  1.00  3.310          H  
ATOM    837  N   GLU A  49      11.387   8.227  18.187  1.00  1.670          N  
ATOM    838  CA  GLU A  49      11.694   9.178  17.114  1.00  1.730          C  
ATOM    839  C   GLU A  49      13.143   9.046  16.608  1.00  1.870          C  
ATOM    840  O   GLU A  49      13.454   9.426  15.472  1.00  2.060          O  
ATOM    841  CB  GLU A  49      11.433  10.620  17.529  1.00  2.400          C  
ATOM    842  CG  GLU A  49      12.349  11.194  18.602  1.00  2.400          C  
ATOM    843  CD  GLU A  49      12.004  12.621  18.875  1.00  2.400          C  
ATOM    844  OE1 GLU A  49      12.356  13.460  18.053  1.00  2.400          O  
ATOM    845  OE2 GLU A  49      11.372  12.888  19.863  1.00  2.400          O  
ATOM    846  H   GLU A  49      11.048   8.536  19.091  1.00  2.000          H  
ATOM    847  HA  GLU A  49      11.030   8.950  16.286  1.00  2.080          H  
ATOM    848 1HB  GLU A  49      11.540  11.256  16.656  1.00  2.880          H  
ATOM    849 2HB  GLU A  49      10.407  10.714  17.879  1.00  2.880          H  
ATOM    850 1HG  GLU A  49      12.251  10.612  19.516  1.00  2.880          H  
ATOM    851 2HG  GLU A  49      13.382  11.137  18.272  1.00  2.880          H  
ATOM    852  N   ALA A  50      14.032   8.515  17.458  1.00  1.900          N  
ATOM    853  CA  ALA A  50      15.423   8.298  17.102  1.00  2.130          C  
ATOM    854  C   ALA A  50      15.526   7.312  15.940  1.00  2.070          C  
ATOM    855  O   ALA A  50      16.462   7.362  15.129  1.00  2.270          O  
ATOM    856  CB  ALA A  50      16.186   7.777  18.301  1.00  2.890          C  
ATOM    857  H   ALA A  50      13.714   8.215  18.388  1.00  2.280          H  
ATOM    858  HA  ALA A  50      15.849   9.245  16.782  1.00  2.560          H  
ATOM    859 1HB  ALA A  50      17.230   7.629  18.033  1.00  3.470          H  
ATOM    860 2HB  ALA A  50      16.113   8.496  19.115  1.00  3.470          H  
ATOM    861 3HB  ALA A  50      15.750   6.827  18.617  1.00  3.470          H  
ATOM    862  N   LYS A  51      14.576   6.376  15.896  1.00  1.900          N  
ATOM    863  CA  LYS A  51      14.563   5.328  14.914  1.00  1.920          C  
ATOM    864  C   LYS A  51      14.014   5.882  13.611  1.00  1.840          C  
ATOM    865  O   LYS A  51      14.400   5.408  12.539  1.00  1.880          O  
ATOM    866  CB  LYS A  51      13.734   4.168  15.418  1.00  2.680          C  
ATOM    867  CG  LYS A  51      14.297   3.459  16.626  1.00  2.680          C  
ATOM    868  CD  LYS A  51      13.383   2.327  17.009  1.00  2.680          C  
ATOM    869  CE  LYS A  51      13.782   1.642  18.277  1.00  2.680          C  
ATOM    870  NZ  LYS A  51      12.796   0.606  18.643  1.00  2.680          N  
ATOM    871  H   LYS A  51      13.794   6.414  16.546  1.00  2.280          H  
ATOM    872  HA  LYS A  51      15.584   4.989  14.742  1.00  2.300          H  
ATOM    873 1HB  LYS A  51      12.719   4.498  15.638  1.00  3.220          H  
ATOM    874 2HB  LYS A  51      13.683   3.436  14.660  1.00  3.220          H  
ATOM    875 1HG  LYS A  51      15.289   3.074  16.396  1.00  3.220          H  
ATOM    876 2HG  LYS A  51      14.375   4.163  17.454  1.00  3.220          H  
ATOM    877 1HD  LYS A  51      12.365   2.693  17.121  1.00  3.220          H  
ATOM    878 2HD  LYS A  51      13.404   1.584  16.222  1.00  3.220          H  
ATOM    879 1HE  LYS A  51      14.762   1.183  18.172  1.00  3.220          H  
ATOM    880 2HE  LYS A  51      13.817   2.385  19.077  1.00  3.220          H  
ATOM    881 1HZ  LYS A  51      13.072   0.179  19.525  1.00  3.220          H  
ATOM    882 2HZ  LYS A  51      11.888   1.048  18.726  1.00  3.220          H  
ATOM    883 3HZ  LYS A  51      12.699  -0.147  17.931  1.00  3.220          H  
ATOM    884  N   ILE A  52      13.150   6.914  13.695  1.00  1.770          N  
ATOM    885  CA  ILE A  52      12.621   7.525  12.478  1.00  1.740          C  
ATOM    886  C   ILE A  52      13.789   8.089  11.723  1.00  1.730          C  
ATOM    887  O   ILE A  52      13.949   7.882  10.525  1.00  1.770          O  
ATOM    888  CB  ILE A  52      11.706   8.751  12.685  1.00  2.450          C  
ATOM    889  CG1 ILE A  52      10.395   8.398  13.363  1.00  2.450          C  
ATOM    890  CG2 ILE A  52      11.461   9.452  11.295  1.00  2.450          C  
ATOM    891  CD1 ILE A  52       9.639   9.657  13.830  1.00  2.450          C  
ATOM    892  H   ILE A  52      12.844   7.216  14.627  1.00  2.120          H  
ATOM    893  HA  ILE A  52      12.102   6.775  11.887  1.00  2.090          H  
ATOM    894  HB  ILE A  52      12.209   9.459  13.337  1.00  2.940          H  
ATOM    895 1HG1 ILE A  52       9.761   7.834  12.680  1.00  2.940          H  
ATOM    896 2HG1 ILE A  52      10.605   7.768  14.231  1.00  2.940          H  
ATOM    897 1HG2 ILE A  52      10.883  10.304  11.433  1.00  2.940          H  
ATOM    898 2HG2 ILE A  52      12.384   9.769  10.820  1.00  2.940          H  
ATOM    899 3HG2 ILE A  52      10.941   8.763  10.626  1.00  2.940          H  
ATOM    900 1HD1 ILE A  52       8.748   9.395  14.317  1.00  2.940          H  
ATOM    901 2HD1 ILE A  52      10.264  10.211  14.518  1.00  2.940          H  
ATOM    902 3HD1 ILE A  52       9.383  10.287  12.997  1.00  2.940          H  
ATOM    903  N   ARG A  53      14.622   8.836  12.431  1.00  1.730          N  
ATOM    904  CA  ARG A  53      15.740   9.457  11.758  1.00  1.740          C  
ATOM    905  C   ARG A  53      16.650   8.427  11.087  1.00  1.790          C  
ATOM    906  O   ARG A  53      17.052   8.612   9.931  1.00  1.770          O  
ATOM    907  CB  ARG A  53      16.478  10.332  12.749  1.00  2.430          C  
ATOM    908  CG  ARG A  53      15.695  11.601  13.091  1.00  2.430          C  
ATOM    909  CD  ARG A  53      16.480  12.604  13.853  1.00  2.430          C  
ATOM    910  NE  ARG A  53      16.744  12.167  15.229  1.00  2.430          N  
ATOM    911  CZ  ARG A  53      15.896  12.366  16.277  1.00  2.430          C  
ATOM    912  NH1 ARG A  53      14.736  12.976  16.084  1.00  2.430          N  
ATOM    913  NH2 ARG A  53      16.234  11.951  17.488  1.00  2.430          N  
ATOM    914  H   ARG A  53      14.434   8.985  13.430  1.00  2.080          H  
ATOM    915  HA  ARG A  53      15.341  10.108  10.981  1.00  2.090          H  
ATOM    916 1HB  ARG A  53      16.640   9.775  13.675  1.00  2.920          H  
ATOM    917 2HB  ARG A  53      17.450  10.612  12.349  1.00  2.920          H  
ATOM    918 1HG  ARG A  53      15.356  12.069  12.172  1.00  2.920          H  
ATOM    919 2HG  ARG A  53      14.824  11.318  13.687  1.00  2.920          H  
ATOM    920 1HD  ARG A  53      17.441  12.749  13.357  1.00  2.920          H  
ATOM    921 2HD  ARG A  53      15.951  13.553  13.876  1.00  2.920          H  
ATOM    922  HE  ARG A  53      17.622  11.698  15.414  1.00  2.920          H  
ATOM    923 1HH1 ARG A  53      14.478  13.290  15.166  1.00  2.920          H  
ATOM    924 2HH1 ARG A  53      14.079  13.138  16.865  1.00  2.920          H  
ATOM    925 1HH2 ARG A  53      17.120  11.490  17.635  1.00  2.920          H  
ATOM    926 2HH2 ARG A  53      15.604  12.103  18.267  1.00  2.920          H  
ATOM    927  N   LYS A  54      16.913   7.301  11.759  1.00  1.890          N  
ATOM    928  CA  LYS A  54      17.765   6.286  11.149  1.00  1.980          C  
ATOM    929  C   LYS A  54      17.129   5.617   9.921  1.00  1.870          C  
ATOM    930  O   LYS A  54      17.820   5.394   8.911  1.00  1.910          O  
ATOM    931  CB  LYS A  54      18.107   5.212  12.163  1.00  2.740          C  
ATOM    932  CG  LYS A  54      19.024   5.632  13.318  1.00  2.740          C  
ATOM    933  CD  LYS A  54      20.465   5.892  12.863  1.00  2.740          C  
ATOM    934  CE  LYS A  54      21.367   6.176  14.055  1.00  2.740          C  
ATOM    935  NZ  LYS A  54      22.772   6.465  13.642  1.00  2.740          N  
ATOM    936  H   LYS A  54      16.580   7.190  12.723  1.00  2.270          H  
ATOM    937  HA  LYS A  54      18.677   6.770  10.812  1.00  2.380          H  
ATOM    938 1HB  LYS A  54      17.184   4.820  12.597  1.00  3.280          H  
ATOM    939 2HB  LYS A  54      18.581   4.412  11.633  1.00  3.280          H  
ATOM    940 1HG  LYS A  54      18.628   6.544  13.765  1.00  3.280          H  
ATOM    941 2HG  LYS A  54      19.022   4.854  14.080  1.00  3.280          H  
ATOM    942 1HD  LYS A  54      20.842   5.025  12.319  1.00  3.280          H  
ATOM    943 2HD  LYS A  54      20.496   6.756  12.206  1.00  3.280          H  
ATOM    944 1HE  LYS A  54      20.975   7.035  14.599  1.00  3.280          H  
ATOM    945 2HE  LYS A  54      21.366   5.309  14.716  1.00  3.280          H  
ATOM    946 1HZ  LYS A  54      23.333   6.648  14.463  1.00  3.280          H  
ATOM    947 2HZ  LYS A  54      23.151   5.670  13.147  1.00  3.280          H  
ATOM    948 3HZ  LYS A  54      22.789   7.275  13.039  1.00  3.280          H  
ATOM    949  N   ILE A  55      15.825   5.317   9.983  1.00  1.760          N  
ATOM    950  CA  ILE A  55      15.170   4.664   8.856  1.00  1.740          C  
ATOM    951  C   ILE A  55      14.996   5.602   7.672  1.00  1.590          C  
ATOM    952  O   ILE A  55      15.187   5.183   6.529  1.00  1.580          O  
ATOM    953  CB  ILE A  55      13.806   4.017   9.245  1.00  2.440          C  
ATOM    954  CG1 ILE A  55      13.365   3.064   8.157  1.00  2.440          C  
ATOM    955  CG2 ILE A  55      12.711   5.045   9.475  1.00  2.440          C  
ATOM    956  CD1 ILE A  55      12.229   2.131   8.509  1.00  2.440          C  
ATOM    957  H   ILE A  55      15.306   5.493  10.853  1.00  2.110          H  
ATOM    958  HA  ILE A  55      15.827   3.851   8.532  1.00  2.090          H  
ATOM    959  HB  ILE A  55      13.954   3.450  10.156  1.00  2.930          H  
ATOM    960 1HG1 ILE A  55      13.036   3.653   7.311  1.00  2.930          H  
ATOM    961 2HG1 ILE A  55      14.225   2.478   7.869  1.00  2.930          H  
ATOM    962 1HG2 ILE A  55      11.801   4.565   9.778  1.00  2.930          H  
ATOM    963 2HG2 ILE A  55      13.032   5.681  10.244  1.00  2.930          H  
ATOM    964 3HG2 ILE A  55      12.500   5.624   8.584  1.00  2.930          H  
ATOM    965 1HD1 ILE A  55      12.011   1.503   7.653  1.00  2.930          H  
ATOM    966 2HD1 ILE A  55      12.534   1.530   9.332  1.00  2.930          H  
ATOM    967 3HD1 ILE A  55      11.332   2.675   8.774  1.00  2.930          H  
ATOM    968  N   GLU A  56      14.649   6.870   7.920  1.00  1.560          N  
ATOM    969  CA  GLU A  56      14.453   7.769   6.804  1.00  1.580          C  
ATOM    970  C   GLU A  56      15.770   8.038   6.103  1.00  1.530          C  
ATOM    971  O   GLU A  56      15.811   8.081   4.871  1.00  1.570          O  
ATOM    972  CB  GLU A  56      13.792   9.067   7.258  1.00  2.200          C  
ATOM    973  CG  GLU A  56      12.313   8.910   7.687  1.00  2.200          C  
ATOM    974  CD  GLU A  56      11.429   8.399   6.562  1.00  2.200          C  
ATOM    975  OE1 GLU A  56      11.621   8.841   5.446  1.00  2.200          O  
ATOM    976  OE2 GLU A  56      10.557   7.587   6.806  1.00  2.200          O  
ATOM    977  H   GLU A  56      14.494   7.198   8.878  1.00  1.870          H  
ATOM    978  HA  GLU A  56      13.785   7.287   6.091  1.00  1.900          H  
ATOM    979 1HB  GLU A  56      14.347   9.451   8.114  1.00  2.640          H  
ATOM    980 2HB  GLU A  56      13.854   9.809   6.466  1.00  2.640          H  
ATOM    981 1HG  GLU A  56      12.272   8.209   8.519  1.00  2.640          H  
ATOM    982 2HG  GLU A  56      11.939   9.874   8.039  1.00  2.640          H  
ATOM    983  N   SER A  57      16.861   8.156   6.868  1.00  1.530          N  
ATOM    984  CA  SER A  57      18.168   8.381   6.277  1.00  1.580          C  
ATOM    985  C   SER A  57      18.553   7.208   5.382  1.00  1.500          C  
ATOM    986  O   SER A  57      18.966   7.403   4.228  1.00  1.540          O  
ATOM    987  CB  SER A  57      19.203   8.574   7.365  1.00  2.190          C  
ATOM    988  OG  SER A  57      20.478   8.791   6.822  1.00  2.190          O  
ATOM    989  H   SER A  57      16.780   8.153   7.889  1.00  1.840          H  
ATOM    990  HA  SER A  57      18.124   9.283   5.669  1.00  1.900          H  
ATOM    991 1HB  SER A  57      18.918   9.420   7.988  1.00  2.630          H  
ATOM    992 2HB  SER A  57      19.220   7.692   8.008  1.00  2.630          H  
ATOM    993  HG  SER A  57      21.063   8.902   7.573  1.00  2.630          H  
ATOM    994  N   HIS A  58      18.370   5.975   5.885  1.00  1.450          N  
ATOM    995  CA  HIS A  58      18.714   4.794   5.112  1.00  1.480          C  
ATOM    996  C   HIS A  58      17.947   4.713   3.807  1.00  1.420          C  
ATOM    997  O   HIS A  58      18.546   4.556   2.742  1.00  1.430          O  
ATOM    998  CB  HIS A  58      18.423   3.507   5.890  1.00  2.060          C  
ATOM    999  CG  HIS A  58      18.763   2.282   5.096  1.00  2.060          C  
ATOM   1000  ND1 HIS A  58      20.055   1.802   4.976  1.00  2.060          N  
ATOM   1001  CD2 HIS A  58      17.990   1.473   4.341  1.00  2.060          C  
ATOM   1002  CE1 HIS A  58      20.047   0.733   4.189  1.00  2.060          C  
ATOM   1003  NE2 HIS A  58      18.815   0.530   3.786  1.00  2.060          N  
ATOM   1004  H   HIS A  58      18.035   5.859   6.848  1.00  1.740          H  
ATOM   1005  HA  HIS A  58      19.775   4.818   4.872  1.00  1.780          H  
ATOM   1006 1HB  HIS A  58      18.990   3.499   6.821  1.00  2.470          H  
ATOM   1007 2HB  HIS A  58      17.362   3.469   6.153  1.00  2.470          H  
ATOM   1008  HD1 HIS A  58      20.886   2.308   5.208  1.00  2.470          H  
ATOM   1009  HD2 HIS A  58      16.926   1.469   4.116  1.00  2.470          H  
ATOM   1010  HE1 HIS A  58      20.967   0.193   3.961  1.00  2.470          H  
ATOM   1011  N   PHE A  59      16.621   4.811   3.876  1.00  1.510          N  
ATOM   1012  CA  PHE A  59      15.828   4.664   2.666  1.00  1.620          C  
ATOM   1013  C   PHE A  59      15.971   5.844   1.721  1.00  1.610          C  
ATOM   1014  O   PHE A  59      15.872   5.683   0.507  1.00  1.780          O  
ATOM   1015  CB  PHE A  59      14.379   4.391   3.029  1.00  2.220          C  
ATOM   1016  CG  PHE A  59      14.193   2.969   3.477  1.00  2.220          C  
ATOM   1017  CD1 PHE A  59      14.113   2.627   4.791  1.00  2.220          C  
ATOM   1018  CD2 PHE A  59      14.123   1.980   2.566  1.00  2.220          C  
ATOM   1019  CE1 PHE A  59      13.951   1.308   5.180  1.00  2.220          C  
ATOM   1020  CE2 PHE A  59      13.964   0.695   2.942  1.00  2.220          C  
ATOM   1021  CZ  PHE A  59      13.870   0.357   4.251  1.00  2.220          C  
ATOM   1022  H   PHE A  59      16.163   4.961   4.782  1.00  1.810          H  
ATOM   1023  HA  PHE A  59      16.197   3.783   2.140  1.00  1.940          H  
ATOM   1024 1HB  PHE A  59      14.073   5.061   3.844  1.00  2.670          H  
ATOM   1025 2HB  PHE A  59      13.737   4.578   2.176  1.00  2.670          H  
ATOM   1026  HD1 PHE A  59      14.178   3.399   5.514  1.00  2.670          H  
ATOM   1027  HD2 PHE A  59      14.205   2.232   1.532  1.00  2.670          H  
ATOM   1028  HE1 PHE A  59      13.884   1.024   6.220  1.00  2.670          H  
ATOM   1029  HE2 PHE A  59      13.920  -0.063   2.199  1.00  2.670          H  
ATOM   1030  HZ  PHE A  59      13.732  -0.680   4.554  1.00  2.670          H  
ATOM   1031  N   GLY A  60      16.223   7.029   2.258  1.00  1.650          N  
ATOM   1032  CA  GLY A  60      16.441   8.200   1.439  1.00  1.900          C  
ATOM   1033  C   GLY A  60      17.676   8.013   0.554  1.00  1.890          C  
ATOM   1034  O   GLY A  60      17.626   8.243  -0.658  1.00  1.880          O  
ATOM   1035  H   GLY A  60      16.240   7.155   3.271  1.00  1.980          H  
ATOM   1036 1HA  GLY A  60      15.563   8.388   0.824  1.00  2.280          H  
ATOM   1037 2HA  GLY A  60      16.581   9.065   2.088  1.00  2.280          H  
ATOM   1038  N   SER A  61      18.798   7.610   1.170  1.00  2.220          N  
ATOM   1039  CA  SER A  61      20.059   7.443   0.451  1.00  2.340          C  
ATOM   1040  C   SER A  61      20.278   6.117  -0.296  1.00  2.240          C  
ATOM   1041  O   SER A  61      21.040   6.094  -1.268  1.00  2.720          O  
ATOM   1042  CB  SER A  61      21.214   7.632   1.418  1.00  3.230          C  
ATOM   1043  OG  SER A  61      21.287   8.960   1.882  1.00  3.230          O  
ATOM   1044  H   SER A  61      18.786   7.453   2.184  1.00  2.660          H  
ATOM   1045  HA  SER A  61      20.111   8.241  -0.288  1.00  2.810          H  
ATOM   1046 1HB  SER A  61      21.076   6.957   2.267  1.00  3.870          H  
ATOM   1047 2HB  SER A  61      22.146   7.359   0.929  1.00  3.870          H  
ATOM   1048  HG  SER A  61      22.010   8.979   2.514  1.00  3.870          H  
ATOM   1049  N   VAL A  62      19.641   5.020   0.123  1.00  1.830          N  
ATOM   1050  CA  VAL A  62      19.895   3.744  -0.535  1.00  1.900          C  
ATOM   1051  C   VAL A  62      18.767   3.323  -1.474  1.00  2.200          C  
ATOM   1052  O   VAL A  62      17.680   2.927  -1.039  1.00  2.140          O  
ATOM   1053  CB  VAL A  62      20.121   2.651   0.533  1.00  2.630          C  
ATOM   1054  CG1 VAL A  62      20.376   1.296  -0.122  1.00  2.630          C  
ATOM   1055  CG2 VAL A  62      21.296   3.050   1.414  1.00  2.630          C  
ATOM   1056  H   VAL A  62      19.027   5.056   0.942  1.00  2.200          H  
ATOM   1057  HA  VAL A  62      20.809   3.840  -1.120  1.00  2.280          H  
ATOM   1058  HB  VAL A  62      19.223   2.559   1.149  1.00  3.160          H  
ATOM   1059 1HG1 VAL A  62      20.516   0.551   0.658  1.00  3.160          H  
ATOM   1060 2HG1 VAL A  62      19.542   1.018  -0.726  1.00  3.160          H  
ATOM   1061 3HG1 VAL A  62      21.267   1.356  -0.742  1.00  3.160          H  
ATOM   1062 1HG2 VAL A  62      21.451   2.295   2.173  1.00  3.160          H  
ATOM   1063 2HG2 VAL A  62      22.191   3.143   0.804  1.00  3.160          H  
ATOM   1064 3HG2 VAL A  62      21.081   4.006   1.897  1.00  3.160          H  
ATOM   1065  N   VAL A  63      19.083   3.316  -2.769  1.00  2.890          N  
ATOM   1066  CA  VAL A  63      18.118   3.016  -3.819  1.00  3.490          C  
ATOM   1067  C   VAL A  63      17.601   1.585  -3.783  1.00  3.120          C  
ATOM   1068  O   VAL A  63      16.402   1.358  -3.942  1.00  3.220          O  
ATOM   1069  CB  VAL A  63      18.718   3.325  -5.203  1.00  4.650          C  
ATOM   1070  CG1 VAL A  63      17.778   2.837  -6.325  1.00  4.650          C  
ATOM   1071  CG2 VAL A  63      18.941   4.835  -5.309  1.00  4.650          C  
ATOM   1072  H   VAL A  63      20.019   3.612  -3.018  1.00  3.470          H  
ATOM   1073  HA  VAL A  63      17.266   3.682  -3.678  1.00  4.190          H  
ATOM   1074  HB  VAL A  63      19.667   2.804  -5.314  1.00  5.580          H  
ATOM   1075 1HG1 VAL A  63      18.221   3.071  -7.292  1.00  5.580          H  
ATOM   1076 2HG1 VAL A  63      17.623   1.760  -6.264  1.00  5.580          H  
ATOM   1077 3HG1 VAL A  63      16.814   3.341  -6.236  1.00  5.580          H  
ATOM   1078 1HG2 VAL A  63      19.374   5.073  -6.281  1.00  5.580          H  
ATOM   1079 2HG2 VAL A  63      17.986   5.350  -5.202  1.00  5.580          H  
ATOM   1080 3HG2 VAL A  63      19.617   5.169  -4.521  1.00  5.580          H  
ATOM   1081  N   SER A  64      18.488   0.601  -3.600  1.00  3.020          N  
ATOM   1082  CA  SER A  64      18.044  -0.791  -3.608  1.00  3.070          C  
ATOM   1083  C   SER A  64      16.973  -1.029  -2.551  1.00  2.400          C  
ATOM   1084  O   SER A  64      15.973  -1.722  -2.814  1.00  2.570          O  
ATOM   1085  CB  SER A  64      19.220  -1.716  -3.313  1.00  4.280          C  
ATOM   1086  OG  SER A  64      20.199  -1.650  -4.320  1.00  4.280          O  
ATOM   1087  H   SER A  64      19.469   0.814  -3.503  1.00  3.620          H  
ATOM   1088  HA  SER A  64      17.626  -1.021  -4.589  1.00  3.680          H  
ATOM   1089 1HB  SER A  64      19.662  -1.441  -2.353  1.00  5.130          H  
ATOM   1090 2HB  SER A  64      18.861  -2.740  -3.218  1.00  5.130          H  
ATOM   1091  HG  SER A  64      19.817  -2.090  -5.090  1.00  5.130          H  
ATOM   1092  N   SER A  65      17.193  -0.440  -1.371  1.00  1.930          N  
ATOM   1093  CA  SER A  65      16.320  -0.539  -0.222  1.00  1.880          C  
ATOM   1094  C   SER A  65      15.014   0.179  -0.460  1.00  1.740          C  
ATOM   1095  O   SER A  65      13.948  -0.348  -0.137  1.00  2.020          O  
ATOM   1096  CB  SER A  65      17.026   0.055   0.973  1.00  2.650          C  
ATOM   1097  OG  SER A  65      18.172  -0.681   1.299  1.00  2.650          O  
ATOM   1098  H   SER A  65      18.049   0.080  -1.259  1.00  2.320          H  
ATOM   1099  HA  SER A  65      16.096  -1.578  -0.029  1.00  2.260          H  
ATOM   1100 1HB  SER A  65      17.294   1.087   0.770  1.00  3.180          H  
ATOM   1101 2HB  SER A  65      16.369   0.063   1.808  1.00  3.180          H  
ATOM   1102  HG  SER A  65      18.463  -0.325   2.170  1.00  3.180          H  
ATOM   1103  N   TYR A  66      15.076   1.385  -1.022  1.00  1.950          N  
ATOM   1104  CA  TYR A  66      13.870   2.145  -1.303  1.00  2.520          C  
ATOM   1105  C   TYR A  66      12.983   1.381  -2.267  1.00  2.220          C  
ATOM   1106  O   TYR A  66      11.814   1.102  -1.993  1.00  2.280          O  
ATOM   1107  CB  TYR A  66      14.223   3.506  -1.885  1.00  3.300          C  
ATOM   1108  CG  TYR A  66      13.025   4.338  -2.208  1.00  3.300          C  
ATOM   1109  CD1 TYR A  66      12.414   5.069  -1.206  1.00  3.300          C  
ATOM   1110  CD2 TYR A  66      12.523   4.368  -3.500  1.00  3.300          C  
ATOM   1111  CE1 TYR A  66      11.307   5.831  -1.497  1.00  3.300          C  
ATOM   1112  CE2 TYR A  66      11.415   5.126  -3.787  1.00  3.300          C  
ATOM   1113  CZ  TYR A  66      10.807   5.856  -2.793  1.00  3.300          C  
ATOM   1114  OH  TYR A  66       9.703   6.621  -3.087  1.00  3.300          O  
ATOM   1115  H   TYR A  66      15.988   1.810  -1.227  1.00  2.340          H  
ATOM   1116  HA  TYR A  66      13.304   2.285  -0.390  1.00  3.020          H  
ATOM   1117 1HB  TYR A  66      14.848   4.054  -1.178  1.00  3.960          H  
ATOM   1118 2HB  TYR A  66      14.807   3.373  -2.795  1.00  3.960          H  
ATOM   1119  HD1 TYR A  66      12.811   5.043  -0.191  1.00  3.960          H  
ATOM   1120  HD2 TYR A  66      13.004   3.789  -4.289  1.00  3.960          H  
ATOM   1121  HE1 TYR A  66      10.825   6.409  -0.710  1.00  3.960          H  
ATOM   1122  HE2 TYR A  66      11.020   5.151  -4.802  1.00  3.960          H  
ATOM   1123  HH  TYR A  66       9.359   7.006  -2.276  1.00  3.960          H  
ATOM   1124  N   PHE A  67      13.558   0.970  -3.389  1.00  2.260          N  
ATOM   1125  CA  PHE A  67      12.801   0.242  -4.386  1.00  2.350          C  
ATOM   1126  C   PHE A  67      12.156  -1.015  -3.797  1.00  1.860          C  
ATOM   1127  O   PHE A  67      10.955  -1.250  -3.965  1.00  1.770          O  
ATOM   1128  CB  PHE A  67      13.712  -0.127  -5.555  1.00  3.250          C  
ATOM   1129  CG  PHE A  67      13.052  -0.960  -6.600  1.00  3.250          C  
ATOM   1130  CD1 PHE A  67      12.227  -0.378  -7.548  1.00  3.250          C  
ATOM   1131  CD2 PHE A  67      13.249  -2.332  -6.640  1.00  3.250          C  
ATOM   1132  CE1 PHE A  67      11.614  -1.148  -8.509  1.00  3.250          C  
ATOM   1133  CE2 PHE A  67      12.638  -3.101  -7.599  1.00  3.250          C  
ATOM   1134  CZ  PHE A  67      11.819  -2.510  -8.536  1.00  3.250          C  
ATOM   1135  H   PHE A  67      14.541   1.199  -3.565  1.00  2.710          H  
ATOM   1136  HA  PHE A  67      12.008   0.893  -4.753  1.00  2.820          H  
ATOM   1137 1HB  PHE A  67      14.086   0.783  -6.021  1.00  3.900          H  
ATOM   1138 2HB  PHE A  67      14.581  -0.670  -5.176  1.00  3.900          H  
ATOM   1139  HD1 PHE A  67      12.062   0.699  -7.527  1.00  3.900          H  
ATOM   1140  HD2 PHE A  67      13.897  -2.803  -5.897  1.00  3.900          H  
ATOM   1141  HE1 PHE A  67      10.966  -0.680  -9.250  1.00  3.900          H  
ATOM   1142  HE2 PHE A  67      12.799  -4.179  -7.618  1.00  3.900          H  
ATOM   1143  HZ  PHE A  67      11.333  -3.119  -9.296  1.00  3.900          H  
ATOM   1144  N   THR A  68      12.962  -1.824  -3.107  1.00  1.920          N  
ATOM   1145  CA  THR A  68      12.514  -3.079  -2.530  1.00  2.120          C  
ATOM   1146  C   THR A  68      11.468  -2.950  -1.415  1.00  2.120          C  
ATOM   1147  O   THR A  68      10.484  -3.698  -1.399  1.00  2.470          O  
ATOM   1148  CB  THR A  68      13.721  -3.846  -1.949  1.00  2.890          C  
ATOM   1149  OG1 THR A  68      14.670  -4.116  -2.991  1.00  2.890          O  
ATOM   1150  CG2 THR A  68      13.271  -5.185  -1.335  1.00  2.890          C  
ATOM   1151  H   THR A  68      13.946  -1.582  -3.005  1.00  2.300          H  
ATOM   1152  HA  THR A  68      12.077  -3.672  -3.332  1.00  2.540          H  
ATOM   1153  HB  THR A  68      14.195  -3.233  -1.185  1.00  3.470          H  
ATOM   1154  HG1 THR A  68      15.125  -3.275  -3.222  1.00  3.470          H  
ATOM   1155 1HG2 THR A  68      14.136  -5.707  -0.939  1.00  3.470          H  
ATOM   1156 2HG2 THR A  68      12.562  -5.021  -0.528  1.00  3.470          H  
ATOM   1157 3HG2 THR A  68      12.804  -5.793  -2.104  1.00  3.470          H  
ATOM   1158  N   PHE A  69      11.685  -2.043  -0.453  1.00  2.240          N  
ATOM   1159  CA  PHE A  69      10.801  -1.975   0.700  1.00  2.490          C  
ATOM   1160  C   PHE A  69       9.939  -0.735   0.887  1.00  2.370          C  
ATOM   1161  O   PHE A  69       9.107  -0.765   1.790  1.00  2.520          O  
ATOM   1162  CB  PHE A  69      11.596  -2.100   1.993  1.00  3.390          C  
ATOM   1163  CG  PHE A  69      12.377  -3.316   2.166  1.00  3.390          C  
ATOM   1164  CD1 PHE A  69      13.719  -3.301   1.891  1.00  3.390          C  
ATOM   1165  CD2 PHE A  69      11.799  -4.481   2.632  1.00  3.390          C  
ATOM   1166  CE1 PHE A  69      14.470  -4.414   2.064  1.00  3.390          C  
ATOM   1167  CE2 PHE A  69      12.564  -5.610   2.809  1.00  3.390          C  
ATOM   1168  CZ  PHE A  69      13.909  -5.569   2.520  1.00  3.390          C  
ATOM   1169  H   PHE A  69      12.497  -1.426  -0.497  1.00  2.690          H  
ATOM   1170  HA  PHE A  69      10.130  -2.826   0.636  1.00  2.990          H  
ATOM   1171 1HB  PHE A  69      12.238  -1.277   2.060  1.00  4.060          H  
ATOM   1172 2HB  PHE A  69      10.917  -2.039   2.829  1.00  4.060          H  
ATOM   1173  HD1 PHE A  69      14.181  -2.385   1.527  1.00  4.060          H  
ATOM   1174  HD2 PHE A  69      10.731  -4.502   2.860  1.00  4.060          H  
ATOM   1175  HE1 PHE A  69      15.518  -4.384   1.845  1.00  4.060          H  
ATOM   1176  HE2 PHE A  69      12.111  -6.530   3.177  1.00  4.060          H  
ATOM   1177  HZ  PHE A  69      14.530  -6.453   2.657  1.00  4.060          H  
ATOM   1178  N   HIS A  70      10.053   0.333   0.084  1.00  2.420          N  
ATOM   1179  CA  HIS A  70       9.268   1.550   0.351  1.00  2.580          C  
ATOM   1180  C   HIS A  70       7.807   1.255   0.663  1.00  2.170          C  
ATOM   1181  O   HIS A  70       7.230   1.812   1.594  1.00  2.320          O  
ATOM   1182  CB  HIS A  70       9.324   2.538  -0.815  1.00  3.550          C  
ATOM   1183  CG  HIS A  70       8.434   3.737  -0.602  1.00  3.550          C  
ATOM   1184  ND1 HIS A  70       8.718   4.736   0.315  1.00  3.550          N  
ATOM   1185  CD2 HIS A  70       7.263   4.081  -1.180  1.00  3.550          C  
ATOM   1186  CE1 HIS A  70       7.753   5.639   0.285  1.00  3.550          C  
ATOM   1187  NE2 HIS A  70       6.863   5.266  -0.616  1.00  3.550          N  
ATOM   1188  H   HIS A  70      10.728   0.374  -0.684  1.00  2.900          H  
ATOM   1189  HA  HIS A  70       9.694   2.057   1.213  1.00  3.100          H  
ATOM   1190 1HB  HIS A  70      10.345   2.889  -0.938  1.00  4.260          H  
ATOM   1191 2HB  HIS A  70       9.037   2.041  -1.739  1.00  4.260          H  
ATOM   1192  HD2 HIS A  70       6.736   3.518  -1.950  1.00  4.260          H  
ATOM   1193  HE1 HIS A  70       7.699   6.538   0.896  1.00  4.260          H  
ATOM   1194  HE2 HIS A  70       6.018   5.767  -0.853  1.00  4.260          H  
ATOM   1195  N   ARG A  71       7.172   0.372  -0.098  1.00  2.010          N  
ATOM   1196  CA  ARG A  71       5.766   0.096   0.175  1.00  2.040          C  
ATOM   1197  C   ARG A  71       5.551  -0.425   1.609  1.00  1.860          C  
ATOM   1198  O   ARG A  71       4.551  -0.076   2.257  1.00  2.040          O  
ATOM   1199  CB  ARG A  71       5.232  -0.926  -0.811  1.00  2.840          C  
ATOM   1200  CG  ARG A  71       5.067  -0.412  -2.236  1.00  2.840          C  
ATOM   1201  CD  ARG A  71       4.280  -1.356  -3.084  1.00  2.840          C  
ATOM   1202  NE  ARG A  71       4.963  -2.647  -3.234  1.00  2.840          N  
ATOM   1203  CZ  ARG A  71       5.902  -2.941  -4.167  1.00  2.840          C  
ATOM   1204  NH1 ARG A  71       6.290  -2.036  -5.047  1.00  2.840          N  
ATOM   1205  NH2 ARG A  71       6.440  -4.149  -4.189  1.00  2.840          N  
ATOM   1206  H   ARG A  71       7.672  -0.085  -0.849  1.00  2.410          H  
ATOM   1207  HA  ARG A  71       5.206   1.024   0.058  1.00  2.450          H  
ATOM   1208 1HB  ARG A  71       5.909  -1.781  -0.841  1.00  3.410          H  
ATOM   1209 2HB  ARG A  71       4.265  -1.289  -0.468  1.00  3.410          H  
ATOM   1210 1HG  ARG A  71       4.544   0.544  -2.215  1.00  3.410          H  
ATOM   1211 2HG  ARG A  71       6.050  -0.273  -2.683  1.00  3.410          H  
ATOM   1212 1HD  ARG A  71       3.315  -1.539  -2.611  1.00  3.410          H  
ATOM   1213 2HD  ARG A  71       4.114  -0.927  -4.070  1.00  3.410          H  
ATOM   1214  HE  ARG A  71       4.703  -3.384  -2.590  1.00  3.410          H  
ATOM   1215 1HH1 ARG A  71       5.891  -1.111  -5.038  1.00  3.410          H  
ATOM   1216 2HH1 ARG A  71       6.998  -2.267  -5.733  1.00  3.410          H  
ATOM   1217 1HH2 ARG A  71       6.152  -4.844  -3.513  1.00  3.410          H  
ATOM   1218 2HH2 ARG A  71       7.149  -4.377  -4.872  1.00  3.410          H  
ATOM   1219  N   TRP A  72       6.483  -1.264   2.092  1.00  1.780          N  
ATOM   1220  CA  TRP A  72       6.394  -1.867   3.413  1.00  1.880          C  
ATOM   1221  C   TRP A  72       6.781  -0.871   4.481  1.00  1.630          C  
ATOM   1222  O   TRP A  72       6.190  -0.849   5.560  1.00  1.710          O  
ATOM   1223  CB  TRP A  72       7.322  -3.079   3.496  1.00  2.590          C  
ATOM   1224  CG  TRP A  72       6.857  -4.200   2.656  1.00  2.590          C  
ATOM   1225  CD1 TRP A  72       7.423  -4.660   1.501  1.00  2.590          C  
ATOM   1226  CD2 TRP A  72       5.699  -5.022   2.892  1.00  2.590          C  
ATOM   1227  NE1 TRP A  72       6.694  -5.706   1.007  1.00  2.590          N  
ATOM   1228  CE2 TRP A  72       5.632  -5.941   1.845  1.00  2.590          C  
ATOM   1229  CE3 TRP A  72       4.720  -5.049   3.895  1.00  2.590          C  
ATOM   1230  CZ2 TRP A  72       4.627  -6.886   1.766  1.00  2.590          C  
ATOM   1231  CZ3 TRP A  72       3.712  -5.994   3.814  1.00  2.590          C  
ATOM   1232  CH2 TRP A  72       3.666  -6.889   2.776  1.00  2.590          C  
ATOM   1233  H   TRP A  72       7.309  -1.459   1.536  1.00  2.140          H  
ATOM   1234  HA  TRP A  72       5.368  -2.183   3.582  1.00  2.260          H  
ATOM   1235 1HB  TRP A  72       8.324  -2.797   3.171  1.00  3.110          H  
ATOM   1236 2HB  TRP A  72       7.395  -3.419   4.528  1.00  3.110          H  
ATOM   1237  HD1 TRP A  72       8.320  -4.256   1.034  1.00  3.110          H  
ATOM   1238  HE1 TRP A  72       6.904  -6.219   0.160  1.00  3.110          H  
ATOM   1239  HE3 TRP A  72       4.750  -4.342   4.722  1.00  3.110          H  
ATOM   1240  HZ2 TRP A  72       4.571  -7.604   0.950  1.00  3.110          H  
ATOM   1241  HZ3 TRP A  72       2.955  -6.010   4.597  1.00  3.110          H  
ATOM   1242  HH2 TRP A  72       2.860  -7.619   2.743  1.00  3.110          H  
ATOM   1243  N   VAL A  73       7.749  -0.025   4.153  1.00  1.550          N  
ATOM   1244  CA  VAL A  73       8.253   0.989   5.057  1.00  1.590          C  
ATOM   1245  C   VAL A  73       7.165   1.984   5.319  1.00  1.320          C  
ATOM   1246  O   VAL A  73       6.975   2.397   6.452  1.00  1.330          O  
ATOM   1247  CB  VAL A  73       9.462   1.722   4.460  1.00  2.210          C  
ATOM   1248  CG1 VAL A  73       9.885   2.911   5.318  1.00  2.210          C  
ATOM   1249  CG2 VAL A  73      10.565   0.794   4.351  1.00  2.210          C  
ATOM   1250  H   VAL A  73       8.162  -0.138   3.228  1.00  1.860          H  
ATOM   1251  HA  VAL A  73       8.544   0.518   5.996  1.00  1.910          H  
ATOM   1252  HB  VAL A  73       9.195   2.094   3.480  1.00  2.650          H  
ATOM   1253 1HG1 VAL A  73      10.749   3.399   4.860  1.00  2.650          H  
ATOM   1254 2HG1 VAL A  73       9.073   3.631   5.394  1.00  2.650          H  
ATOM   1255 3HG1 VAL A  73      10.153   2.567   6.315  1.00  2.650          H  
ATOM   1256 1HG2 VAL A  73      11.375   1.322   3.902  1.00  2.650          H  
ATOM   1257 2HG2 VAL A  73      10.845   0.437   5.339  1.00  2.650          H  
ATOM   1258 3HG2 VAL A  73      10.292  -0.031   3.744  1.00  2.650          H  
ATOM   1259  N   LEU A  74       6.475   2.403   4.268  1.00  1.210          N  
ATOM   1260  CA  LEU A  74       5.406   3.359   4.393  1.00  1.250          C  
ATOM   1261  C   LEU A  74       4.307   2.746   5.258  1.00  1.190          C  
ATOM   1262  O   LEU A  74       3.984   3.272   6.323  1.00  1.450          O  
ATOM   1263  CB  LEU A  74       4.904   3.701   2.973  1.00  1.730          C  
ATOM   1264  CG  LEU A  74       3.735   4.696   2.806  1.00  1.730          C  
ATOM   1265  CD1 LEU A  74       4.138   6.056   3.344  1.00  1.730          C  
ATOM   1266  CD2 LEU A  74       3.381   4.790   1.328  1.00  1.730          C  
ATOM   1267  H   LEU A  74       6.719   2.049   3.342  1.00  1.450          H  
ATOM   1268  HA  LEU A  74       5.794   4.247   4.882  1.00  1.500          H  
ATOM   1269 1HB  LEU A  74       5.753   4.094   2.413  1.00  2.080          H  
ATOM   1270 2HB  LEU A  74       4.609   2.767   2.489  1.00  2.080          H  
ATOM   1271  HG  LEU A  74       2.872   4.347   3.365  1.00  2.080          H  
ATOM   1272 1HD1 LEU A  74       3.309   6.762   3.227  1.00  2.080          H  
ATOM   1273 2HD1 LEU A  74       4.382   5.959   4.389  1.00  2.080          H  
ATOM   1274 3HD1 LEU A  74       5.005   6.426   2.801  1.00  2.080          H  
ATOM   1275 1HD2 LEU A  74       2.552   5.489   1.194  1.00  2.080          H  
ATOM   1276 2HD2 LEU A  74       4.245   5.141   0.767  1.00  2.080          H  
ATOM   1277 3HD2 LEU A  74       3.088   3.805   0.962  1.00  2.080          H  
ATOM   1278  N   GLY A  75       3.832   1.547   4.895  1.00  1.120          N  
ATOM   1279  CA  GLY A  75       2.788   0.876   5.667  1.00  1.260          C  
ATOM   1280  C   GLY A  75       3.135   0.775   7.158  1.00  1.140          C  
ATOM   1281  O   GLY A  75       2.302   1.089   8.030  1.00  1.120          O  
ATOM   1282  H   GLY A  75       4.145   1.125   4.015  1.00  1.340          H  
ATOM   1283 1HA  GLY A  75       1.849   1.413   5.545  1.00  1.510          H  
ATOM   1284 2HA  GLY A  75       2.641  -0.125   5.260  1.00  1.510          H  
ATOM   1285  N   VAL A  76       4.338   0.271   7.442  1.00  1.110          N  
ATOM   1286  CA  VAL A  76       4.822   0.095   8.796  1.00  1.090          C  
ATOM   1287  C   VAL A  76       5.056   1.413   9.524  1.00  0.980          C  
ATOM   1288  O   VAL A  76       4.658   1.533  10.684  1.00  1.010          O  
ATOM   1289  CB  VAL A  76       6.077  -0.807   8.779  1.00  1.530          C  
ATOM   1290  CG1 VAL A  76       6.753  -0.856  10.142  1.00  1.530          C  
ATOM   1291  CG2 VAL A  76       5.621  -2.222   8.376  1.00  1.530          C  
ATOM   1292  H   VAL A  76       4.956   0.004   6.671  1.00  1.330          H  
ATOM   1293  HA  VAL A  76       4.057  -0.449   9.344  1.00  1.310          H  
ATOM   1294  HB  VAL A  76       6.799  -0.420   8.053  1.00  1.840          H  
ATOM   1295 1HG1 VAL A  76       7.626  -1.504  10.101  1.00  1.840          H  
ATOM   1296 2HG1 VAL A  76       7.078   0.140  10.419  1.00  1.840          H  
ATOM   1297 3HG1 VAL A  76       6.051  -1.233  10.886  1.00  1.840          H  
ATOM   1298 1HG2 VAL A  76       6.459  -2.891   8.339  1.00  1.840          H  
ATOM   1299 2HG2 VAL A  76       4.902  -2.586   9.107  1.00  1.840          H  
ATOM   1300 3HG2 VAL A  76       5.148  -2.191   7.397  1.00  1.840          H  
ATOM   1301  N   ASN A  77       5.705   2.398   8.892  1.00  0.930          N  
ATOM   1302  CA  ASN A  77       5.957   3.659   9.569  1.00  0.910          C  
ATOM   1303  C   ASN A  77       4.645   4.350   9.928  1.00  0.880          C  
ATOM   1304  O   ASN A  77       4.547   4.956  11.003  1.00  0.890          O  
ATOM   1305  CB  ASN A  77       6.816   4.598   8.736  1.00  1.280          C  
ATOM   1306  CG  ASN A  77       8.273   4.173   8.619  1.00  1.280          C  
ATOM   1307  OD1 ASN A  77       8.740   3.191   9.211  1.00  1.280          O  
ATOM   1308  ND2 ASN A  77       9.018   4.963   7.897  1.00  1.280          N  
ATOM   1309  H   ASN A  77       6.041   2.276   7.941  1.00  1.120          H  
ATOM   1310  HA  ASN A  77       6.486   3.450  10.499  1.00  1.090          H  
ATOM   1311 1HB  ASN A  77       6.394   4.658   7.725  1.00  1.540          H  
ATOM   1312 2HB  ASN A  77       6.778   5.599   9.159  1.00  1.540          H  
ATOM   1313 1HD2 ASN A  77      10.001   4.787   7.805  1.00  1.540          H  
ATOM   1314 2HD2 ASN A  77       8.619   5.772   7.452  1.00  1.540          H  
ATOM   1315  N   ILE A  78       3.621   4.242   9.058  1.00  0.920          N  
ATOM   1316  CA  ILE A  78       2.319   4.846   9.333  1.00  0.980          C  
ATOM   1317  C   ILE A  78       1.672   4.172  10.511  1.00  1.000          C  
ATOM   1318  O   ILE A  78       1.173   4.842  11.417  1.00  1.030          O  
ATOM   1319  CB  ILE A  78       1.349   4.773   8.134  1.00  1.350          C  
ATOM   1320  CG1 ILE A  78       1.864   5.644   7.024  1.00  1.350          C  
ATOM   1321  CG2 ILE A  78      -0.091   5.262   8.574  1.00  1.350          C  
ATOM   1322  CD1 ILE A  78       1.210   5.418   5.692  1.00  1.350          C  
ATOM   1323  H   ILE A  78       3.776   3.754   8.165  1.00  1.100          H  
ATOM   1324  HA  ILE A  78       2.475   5.883   9.578  1.00  1.180          H  
ATOM   1325  HB  ILE A  78       1.301   3.744   7.762  1.00  1.620          H  
ATOM   1326 1HG1 ILE A  78       1.697   6.676   7.312  1.00  1.620          H  
ATOM   1327 2HG1 ILE A  78       2.932   5.482   6.917  1.00  1.620          H  
ATOM   1328 1HG2 ILE A  78      -0.780   5.218   7.737  1.00  1.620          H  
ATOM   1329 2HG2 ILE A  78      -0.492   4.639   9.370  1.00  1.620          H  
ATOM   1330 3HG2 ILE A  78      -0.030   6.285   8.924  1.00  1.620          H  
ATOM   1331 1HD1 ILE A  78       1.637   6.101   4.962  1.00  1.620          H  
ATOM   1332 2HD1 ILE A  78       1.391   4.390   5.378  1.00  1.620          H  
ATOM   1333 3HD1 ILE A  78       0.157   5.588   5.750  1.00  1.620          H  
ATOM   1334  N   THR A  79       1.663   2.841  10.501  1.00  1.030          N  
ATOM   1335  CA  THR A  79       1.042   2.065  11.557  1.00  1.090          C  
ATOM   1336  C   THR A  79       1.661   2.395  12.906  1.00  1.030          C  
ATOM   1337  O   THR A  79       0.941   2.621  13.890  1.00  1.070          O  
ATOM   1338  CB  THR A  79       1.210   0.550  11.278  1.00  1.500          C  
ATOM   1339  OG1 THR A  79       0.572   0.218  10.028  1.00  1.500          O  
ATOM   1340  CG2 THR A  79       0.569  -0.280  12.411  1.00  1.500          C  
ATOM   1341  H   THR A  79       2.068   2.348   9.703  1.00  1.240          H  
ATOM   1342  HA  THR A  79      -0.018   2.309  11.593  1.00  1.310          H  
ATOM   1343  HB  THR A  79       2.271   0.308  11.207  1.00  1.800          H  
ATOM   1344  HG1 THR A  79       1.100   0.583   9.275  1.00  1.800          H  
ATOM   1345 1HG2 THR A  79       0.694  -1.340  12.191  1.00  1.800          H  
ATOM   1346 2HG2 THR A  79       1.047  -0.057  13.365  1.00  1.800          H  
ATOM   1347 3HG2 THR A  79      -0.493  -0.049  12.479  1.00  1.800          H  
ATOM   1348  N   ILE A  80       2.996   2.424  12.950  1.00  0.980          N  
ATOM   1349  CA  ILE A  80       3.716   2.691  14.177  1.00  0.990          C  
ATOM   1350  C   ILE A  80       3.554   4.112  14.642  1.00  0.940          C  
ATOM   1351  O   ILE A  80       3.343   4.352  15.831  1.00  0.970          O  
ATOM   1352  CB  ILE A  80       5.198   2.396  14.046  1.00  1.380          C  
ATOM   1353  CG1 ILE A  80       5.361   0.915  13.831  1.00  1.380          C  
ATOM   1354  CG2 ILE A  80       5.936   2.876  15.342  1.00  1.380          C  
ATOM   1355  CD1 ILE A  80       6.699   0.565  13.408  1.00  1.380          C  
ATOM   1356  H   ILE A  80       3.526   2.216  12.097  1.00  1.180          H  
ATOM   1357  HA  ILE A  80       3.324   2.027  14.940  1.00  1.190          H  
ATOM   1358  HB  ILE A  80       5.604   2.905  13.167  1.00  1.660          H  
ATOM   1359 1HG1 ILE A  80       5.119   0.377  14.747  1.00  1.660          H  
ATOM   1360 2HG1 ILE A  80       4.673   0.595  13.054  1.00  1.660          H  
ATOM   1361 1HG2 ILE A  80       6.988   2.661  15.284  1.00  1.660          H  
ATOM   1362 2HG2 ILE A  80       5.825   3.945  15.490  1.00  1.660          H  
ATOM   1363 3HG2 ILE A  80       5.510   2.358  16.197  1.00  1.660          H  
ATOM   1364 1HD1 ILE A  80       6.757  -0.479  13.239  1.00  1.660          H  
ATOM   1365 2HD1 ILE A  80       6.938   1.093  12.491  1.00  1.660          H  
ATOM   1366 3HD1 ILE A  80       7.379   0.836  14.163  1.00  1.660          H  
ATOM   1367  N   THR A  81       3.720   5.071  13.740  1.00  0.890          N  
ATOM   1368  CA  THR A  81       3.627   6.451  14.137  1.00  0.900          C  
ATOM   1369  C   THR A  81       2.242   6.700  14.670  1.00  0.930          C  
ATOM   1370  O   THR A  81       2.082   7.277  15.743  1.00  0.980          O  
ATOM   1371  CB  THR A  81       3.905   7.381  12.961  1.00  1.260          C  
ATOM   1372  OG1 THR A  81       5.212   7.141  12.456  1.00  1.260          O  
ATOM   1373  CG2 THR A  81       3.782   8.863  13.429  1.00  1.260          C  
ATOM   1374  H   THR A  81       3.916   4.855  12.763  1.00  1.070          H  
ATOM   1375  HA  THR A  81       4.341   6.640  14.933  1.00  1.080          H  
ATOM   1376  HB  THR A  81       3.224   7.155  12.191  1.00  1.510          H  
ATOM   1377  HG1 THR A  81       5.201   6.281  11.980  1.00  1.510          H  
ATOM   1378 1HG2 THR A  81       3.998   9.522  12.605  1.00  1.510          H  
ATOM   1379 2HG2 THR A  81       2.777   9.042  13.770  1.00  1.510          H  
ATOM   1380 3HG2 THR A  81       4.471   9.076  14.228  1.00  1.510          H  
ATOM   1381  N   PHE A  82       1.223   6.230  13.956  1.00  0.950          N  
ATOM   1382  CA  PHE A  82      -0.139   6.435  14.384  1.00  1.000          C  
ATOM   1383  C   PHE A  82      -0.363   5.892  15.790  1.00  0.990          C  
ATOM   1384  O   PHE A  82      -0.864   6.626  16.650  1.00  1.020          O  
ATOM   1385  CB  PHE A  82      -1.093   5.813  13.368  1.00  1.380          C  
ATOM   1386  CG  PHE A  82      -2.537   5.869  13.717  1.00  1.380          C  
ATOM   1387  CD1 PHE A  82      -3.232   7.069  13.675  1.00  1.380          C  
ATOM   1388  CD2 PHE A  82      -3.228   4.710  14.036  1.00  1.380          C  
ATOM   1389  CE1 PHE A  82      -4.576   7.113  13.966  1.00  1.380          C  
ATOM   1390  CE2 PHE A  82      -4.574   4.751  14.314  1.00  1.380          C  
ATOM   1391  CZ  PHE A  82      -5.250   5.956  14.285  1.00  1.380          C  
ATOM   1392  H   PHE A  82       1.384   5.746  13.070  1.00  1.140          H  
ATOM   1393  HA  PHE A  82      -0.327   7.508  14.405  1.00  1.200          H  
ATOM   1394 1HB  PHE A  82      -0.962   6.298  12.407  1.00  1.660          H  
ATOM   1395 2HB  PHE A  82      -0.818   4.766  13.228  1.00  1.660          H  
ATOM   1396  HD1 PHE A  82      -2.708   7.986  13.410  1.00  1.660          H  
ATOM   1397  HD2 PHE A  82      -2.693   3.759  14.061  1.00  1.660          H  
ATOM   1398  HE1 PHE A  82      -5.107   8.062  13.935  1.00  1.660          H  
ATOM   1399  HE2 PHE A  82      -5.108   3.833  14.564  1.00  1.660          H  
ATOM   1400  HZ  PHE A  82      -6.313   5.988  14.511  1.00  1.660          H  
ATOM   1401  N   ILE A  83       0.026   4.633  16.059  1.00  0.990          N  
ATOM   1402  CA  ILE A  83      -0.209   4.123  17.402  1.00  1.010          C  
ATOM   1403  C   ILE A  83       0.645   4.834  18.460  1.00  0.970          C  
ATOM   1404  O   ILE A  83       0.175   5.010  19.587  1.00  0.980          O  
ATOM   1405  CB  ILE A  83      -0.041   2.577  17.494  1.00  1.410          C  
ATOM   1406  CG1 ILE A  83      -0.618   2.014  18.855  1.00  1.410          C  
ATOM   1407  CG2 ILE A  83       1.418   2.158  17.353  1.00  1.410          C  
ATOM   1408  CD1 ILE A  83      -2.132   2.182  19.059  1.00  1.410          C  
ATOM   1409  H   ILE A  83       0.442   4.042  15.332  1.00  1.190          H  
ATOM   1410  HA  ILE A  83      -1.242   4.332  17.625  1.00  1.210          H  
ATOM   1411  HB  ILE A  83      -0.608   2.123  16.681  1.00  1.690          H  
ATOM   1412 1HG1 ILE A  83      -0.397   0.950  18.891  1.00  1.690          H  
ATOM   1413 2HG1 ILE A  83      -0.110   2.497  19.689  1.00  1.690          H  
ATOM   1414 1HG2 ILE A  83       1.491   1.075  17.381  1.00  1.690          H  
ATOM   1415 2HG2 ILE A  83       1.769   2.513  16.417  1.00  1.690          H  
ATOM   1416 3HG2 ILE A  83       2.026   2.571  18.152  1.00  1.690          H  
ATOM   1417 1HD1 ILE A  83      -2.413   1.738  20.013  1.00  1.690          H  
ATOM   1418 2HD1 ILE A  83      -2.405   3.225  19.075  1.00  1.690          H  
ATOM   1419 3HD1 ILE A  83      -2.669   1.680  18.256  1.00  1.690          H  
ATOM   1420  N   MET A  84       1.882   5.240  18.140  1.00  0.980          N  
ATOM   1421  CA  MET A  84       2.683   5.949  19.129  1.00  1.010          C  
ATOM   1422  C   MET A  84       2.109   7.343  19.405  1.00  1.020          C  
ATOM   1423  O   MET A  84       2.199   7.860  20.527  1.00  1.050          O  
ATOM   1424  CB  MET A  84       4.147   6.025  18.704  1.00  1.400          C  
ATOM   1425  CG  MET A  84       5.081   6.531  19.811  1.00  1.400          C  
ATOM   1426  SD  MET A  84       5.096   5.426  21.244  1.00  1.400          S  
ATOM   1427  CE  MET A  84       5.953   6.398  22.459  1.00  1.400          C  
ATOM   1428  H   MET A  84       2.283   5.018  17.221  1.00  1.180          H  
ATOM   1429  HA  MET A  84       2.635   5.385  20.057  1.00  1.210          H  
ATOM   1430 1HB  MET A  84       4.486   5.048  18.369  1.00  1.680          H  
ATOM   1431 2HB  MET A  84       4.232   6.700  17.845  1.00  1.680          H  
ATOM   1432 1HG  MET A  84       6.093   6.592  19.417  1.00  1.680          H  
ATOM   1433 2HG  MET A  84       4.780   7.525  20.139  1.00  1.680          H  
ATOM   1434 1HE  MET A  84       6.014   5.840  23.376  1.00  1.680          H  
ATOM   1435 2HE  MET A  84       6.963   6.630  22.102  1.00  1.680          H  
ATOM   1436 3HE  MET A  84       5.407   7.325  22.635  1.00  1.680          H  
ATOM   1437  N   CYS A  85       1.504   7.963  18.394  1.00  1.050          N  
ATOM   1438  CA  CYS A  85       0.918   9.270  18.605  1.00  1.130          C  
ATOM   1439  C   CYS A  85      -0.250   9.115  19.574  1.00  1.090          C  
ATOM   1440  O   CYS A  85      -0.355   9.843  20.571  1.00  1.160          O  
ATOM   1441  CB  CYS A  85       0.436   9.858  17.279  1.00  1.550          C  
ATOM   1442  SG  CYS A  85       1.749  10.278  16.143  1.00  1.550          S  
ATOM   1443  H   CYS A  85       1.498   7.528  17.469  1.00  1.260          H  
ATOM   1444  HA  CYS A  85       1.661   9.915  19.052  1.00  1.360          H  
ATOM   1445 1HB  CYS A  85      -0.228   9.151  16.780  1.00  1.860          H  
ATOM   1446 2HB  CYS A  85      -0.120  10.754  17.466  1.00  1.860          H  
ATOM   1447  HG  CYS A  85       2.096   8.995  15.884  1.00  1.860          H  
ATOM   1448  N   MET A  86      -1.049   8.058  19.338  1.00  1.020          N  
ATOM   1449  CA  MET A  86      -2.175   7.676  20.186  1.00  1.030          C  
ATOM   1450  C   MET A  86      -1.703   7.335  21.595  1.00  1.010          C  
ATOM   1451  O   MET A  86      -2.337   7.724  22.575  1.00  1.070          O  
ATOM   1452  CB  MET A  86      -2.887   6.478  19.595  1.00  1.440          C  
ATOM   1453  CG  MET A  86      -3.653   6.737  18.338  1.00  1.440          C  
ATOM   1454  SD  MET A  86      -4.194   5.216  17.587  1.00  1.440          S  
ATOM   1455  CE  MET A  86      -5.464   4.572  18.633  1.00  1.440          C  
ATOM   1456  H   MET A  86      -0.878   7.524  18.480  1.00  1.220          H  
ATOM   1457  HA  MET A  86      -2.866   8.515  20.248  1.00  1.240          H  
ATOM   1458 1HB  MET A  86      -2.158   5.726  19.360  1.00  1.730          H  
ATOM   1459 2HB  MET A  86      -3.529   6.056  20.334  1.00  1.730          H  
ATOM   1460 1HG  MET A  86      -4.525   7.346  18.558  1.00  1.730          H  
ATOM   1461 2HG  MET A  86      -3.037   7.277  17.625  1.00  1.730          H  
ATOM   1462 1HE  MET A  86      -5.830   3.633  18.216  1.00  1.730          H  
ATOM   1463 2HE  MET A  86      -5.068   4.387  19.628  1.00  1.730          H  
ATOM   1464 3HE  MET A  86      -6.285   5.282  18.687  1.00  1.730          H  
ATOM   1465  N   PHE A  87      -0.544   6.660  21.704  1.00  0.980          N  
ATOM   1466  CA  PHE A  87       0.034   6.300  22.997  1.00  1.000          C  
ATOM   1467  C   PHE A  87       0.079   7.496  23.906  1.00  1.050          C  
ATOM   1468  O   PHE A  87      -0.239   7.371  25.078  1.00  1.210          O  
ATOM   1469  CB  PHE A  87       1.439   5.701  22.895  1.00  1.390          C  
ATOM   1470  CG  PHE A  87       2.074   5.475  24.246  1.00  1.390          C  
ATOM   1471  CD1 PHE A  87       1.724   4.400  25.040  1.00  1.390          C  
ATOM   1472  CD2 PHE A  87       3.023   6.369  24.726  1.00  1.390          C  
ATOM   1473  CE1 PHE A  87       2.302   4.230  26.286  1.00  1.390          C  
ATOM   1474  CE2 PHE A  87       3.597   6.205  25.959  1.00  1.390          C  
ATOM   1475  CZ  PHE A  87       3.236   5.135  26.744  1.00  1.390          C  
ATOM   1476  H   PHE A  87      -0.092   6.323  20.853  1.00  1.180          H  
ATOM   1477  HA  PHE A  87      -0.611   5.553  23.460  1.00  1.200          H  
ATOM   1478 1HB  PHE A  87       1.404   4.759  22.351  1.00  1.670          H  
ATOM   1479 2HB  PHE A  87       2.076   6.366  22.351  1.00  1.670          H  
ATOM   1480  HD1 PHE A  87       0.980   3.691  24.680  1.00  1.670          H  
ATOM   1481  HD2 PHE A  87       3.306   7.213  24.110  1.00  1.670          H  
ATOM   1482  HE1 PHE A  87       2.014   3.383  26.907  1.00  1.670          H  
ATOM   1483  HE2 PHE A  87       4.335   6.921  26.318  1.00  1.670          H  
ATOM   1484  HZ  PHE A  87       3.687   5.003  27.725  1.00  1.670          H  
ATOM   1485  N   VAL A  88       0.524   8.643  23.410  1.00  1.050          N  
ATOM   1486  CA  VAL A  88       0.495   9.791  24.294  1.00  1.150          C  
ATOM   1487  C   VAL A  88      -0.879  10.479  24.312  1.00  1.060          C  
ATOM   1488  O   VAL A  88      -1.438  10.720  25.383  1.00  1.080          O  
ATOM   1489  CB  VAL A  88       1.559  10.830  23.933  1.00  1.570          C  
ATOM   1490  CG1 VAL A  88       1.365  12.044  24.842  1.00  1.570          C  
ATOM   1491  CG2 VAL A  88       2.937  10.210  24.112  1.00  1.570          C  
ATOM   1492  H   VAL A  88       0.844   8.680  22.432  1.00  1.260          H  
ATOM   1493  HA  VAL A  88       0.708   9.442  25.304  1.00  1.380          H  
ATOM   1494  HB  VAL A  88       1.431  11.159  22.897  1.00  1.880          H  
ATOM   1495 1HG1 VAL A  88       2.059  12.784  24.667  1.00  1.880          H  
ATOM   1496 2HG1 VAL A  88       0.388  12.480  24.706  1.00  1.880          H  
ATOM   1497 3HG1 VAL A  88       1.472  11.728  25.834  1.00  1.880          H  
ATOM   1498 1HG2 VAL A  88       3.706  10.933  23.870  1.00  1.880          H  
ATOM   1499 2HG2 VAL A  88       3.056   9.881  25.145  1.00  1.880          H  
ATOM   1500 3HG2 VAL A  88       3.027   9.357  23.445  1.00  1.880          H  
ATOM   1501  N   VAL A  89      -1.423  10.807  23.140  1.00  1.030          N  
ATOM   1502  CA  VAL A  89      -2.649  11.600  23.092  1.00  1.030          C  
ATOM   1503  C   VAL A  89      -3.881  10.968  23.712  1.00  0.940          C  
ATOM   1504  O   VAL A  89      -4.676  11.690  24.320  1.00  1.010          O  
ATOM   1505  CB  VAL A  89      -2.952  12.068  21.660  1.00  1.440          C  
ATOM   1506  CG1 VAL A  89      -4.367  12.726  21.540  1.00  1.440          C  
ATOM   1507  CG2 VAL A  89      -1.917  13.097  21.306  1.00  1.440          C  
ATOM   1508  H   VAL A  89      -0.957  10.529  22.272  1.00  1.240          H  
ATOM   1509  HA  VAL A  89      -2.446  12.511  23.655  1.00  1.240          H  
ATOM   1510  HB  VAL A  89      -2.901  11.220  20.986  1.00  1.730          H  
ATOM   1511 1HG1 VAL A  89      -4.519  13.069  20.511  1.00  1.730          H  
ATOM   1512 2HG1 VAL A  89      -5.150  12.013  21.792  1.00  1.730          H  
ATOM   1513 3HG1 VAL A  89      -4.425  13.580  22.215  1.00  1.730          H  
ATOM   1514 1HG2 VAL A  89      -2.084  13.463  20.306  1.00  1.730          H  
ATOM   1515 2HG2 VAL A  89      -1.981  13.930  22.010  1.00  1.730          H  
ATOM   1516 3HG2 VAL A  89      -0.930  12.642  21.377  1.00  1.730          H  
ATOM   1517  N   ILE A  90      -4.131   9.678  23.513  1.00  0.850          N  
ATOM   1518  CA  ILE A  90      -5.341   9.177  24.107  1.00  0.870          C  
ATOM   1519  C   ILE A  90      -5.251   9.230  25.631  1.00  0.860          C  
ATOM   1520  O   ILE A  90      -6.242   9.626  26.229  1.00  0.900          O  
ATOM   1521  CB  ILE A  90      -5.778   7.818  23.542  1.00  1.210          C  
ATOM   1522  CG1 ILE A  90      -6.197   8.052  22.077  1.00  1.210          C  
ATOM   1523  CG2 ILE A  90      -6.927   7.248  24.406  1.00  1.210          C  
ATOM   1524  CD1 ILE A  90      -6.402   6.811  21.281  1.00  1.210          C  
ATOM   1525  H   ILE A  90      -3.482   9.072  23.015  1.00  1.020          H  
ATOM   1526  HA  ILE A  90      -6.142   9.849  23.821  1.00  1.040          H  
ATOM   1527  HB  ILE A  90      -4.951   7.134  23.508  1.00  1.450          H  
ATOM   1528 1HG1 ILE A  90      -7.114   8.636  22.057  1.00  1.450          H  
ATOM   1529 2HG1 ILE A  90      -5.408   8.630  21.589  1.00  1.450          H  
ATOM   1530 1HG2 ILE A  90      -7.262   6.296  24.011  1.00  1.450          H  
ATOM   1531 2HG2 ILE A  90      -6.585   7.095  25.427  1.00  1.450          H  
ATOM   1532 3HG2 ILE A  90      -7.761   7.952  24.410  1.00  1.450          H  
ATOM   1533 1HD1 ILE A  90      -6.671   7.085  20.263  1.00  1.450          H  
ATOM   1534 2HD1 ILE A  90      -5.494   6.238  21.277  1.00  1.450          H  
ATOM   1535 3HD1 ILE A  90      -7.197   6.214  21.707  1.00  1.450          H  
ATOM   1536  N   PRO A  91      -4.192   8.757  26.322  1.00  0.880          N  
ATOM   1537  CA  PRO A  91      -4.015   8.980  27.744  1.00  1.000          C  
ATOM   1538  C   PRO A  91      -4.113  10.463  28.107  1.00  1.020          C  
ATOM   1539  O   PRO A  91      -4.737  10.793  29.110  1.00  1.060          O  
ATOM   1540  CB  PRO A  91      -2.642   8.391  28.008  1.00  1.500          C  
ATOM   1541  CG  PRO A  91      -2.556   7.285  27.019  1.00  1.500          C  
ATOM   1542  CD  PRO A  91      -3.207   7.843  25.749  1.00  1.500          C  
ATOM   1543  HA  PRO A  91      -4.775   8.407  28.283  1.00  1.200          H  
ATOM   1544 1HB  PRO A  91      -1.858   9.158  27.858  1.00  1.800          H  
ATOM   1545 2HB  PRO A  91      -2.577   8.059  29.037  1.00  1.800          H  
ATOM   1546 1HG  PRO A  91      -1.522   6.966  26.916  1.00  1.800          H  
ATOM   1547 2HG  PRO A  91      -3.099   6.414  27.397  1.00  1.800          H  
ATOM   1548 1HD  PRO A  91      -2.483   8.373  25.152  1.00  1.800          H  
ATOM   1549 2HD  PRO A  91      -3.654   7.026  25.213  1.00  1.800          H  
ATOM   1550  N   GLU A  92      -3.645  11.389  27.272  1.00  1.080          N  
ATOM   1551  CA  GLU A  92      -3.848  12.775  27.684  1.00  1.230          C  
ATOM   1552  C   GLU A  92      -5.369  13.040  27.818  1.00  1.190          C  
ATOM   1553  O   GLU A  92      -5.839  13.618  28.813  1.00  1.330          O  
ATOM   1554  CB  GLU A  92      -3.201  13.751  26.700  1.00  1.660          C  
ATOM   1555  CG  GLU A  92      -1.672  13.807  26.715  1.00  1.660          C  
ATOM   1556  CD  GLU A  92      -1.100  14.682  25.618  1.00  1.660          C  
ATOM   1557  OE1 GLU A  92      -1.800  14.948  24.673  1.00  1.660          O  
ATOM   1558  OE2 GLU A  92       0.016  15.110  25.748  1.00  1.660          O  
ATOM   1559  H   GLU A  92      -3.074  11.163  26.444  1.00  1.300          H  
ATOM   1560  HA  GLU A  92      -3.373  12.919  28.651  1.00  1.480          H  
ATOM   1561 1HB  GLU A  92      -3.531  13.532  25.690  1.00  1.990          H  
ATOM   1562 2HB  GLU A  92      -3.531  14.729  26.945  1.00  1.990          H  
ATOM   1563 1HG  GLU A  92      -1.349  14.198  27.683  1.00  1.990          H  
ATOM   1564 2HG  GLU A  92      -1.284  12.810  26.623  1.00  1.990          H  
ATOM   1565  N   TRP A  93      -6.124  12.567  26.810  1.00  1.090          N  
ATOM   1566  CA  TRP A  93      -7.587  12.654  26.722  1.00  1.120          C  
ATOM   1567  C   TRP A  93      -8.365  11.868  27.787  1.00  1.070          C  
ATOM   1568  O   TRP A  93      -9.389  12.339  28.276  1.00  1.190          O  
ATOM   1569  CB  TRP A  93      -8.024  12.243  25.306  1.00  1.560          C  
ATOM   1570  CG  TRP A  93      -9.493  12.262  25.037  1.00  1.560          C  
ATOM   1571  CD1 TRP A  93     -10.262  11.177  24.754  1.00  1.560          C  
ATOM   1572  CD2 TRP A  93     -10.389  13.402  25.010  1.00  1.560          C  
ATOM   1573  NE1 TRP A  93     -11.560  11.557  24.551  1.00  1.560          N  
ATOM   1574  CE2 TRP A  93     -11.656  12.912  24.703  1.00  1.560          C  
ATOM   1575  CE3 TRP A  93     -10.221  14.772  25.215  1.00  1.560          C  
ATOM   1576  CZ2 TRP A  93     -12.754  13.745  24.590  1.00  1.560          C  
ATOM   1577  CZ3 TRP A  93     -11.321  15.608  25.101  1.00  1.560          C  
ATOM   1578  CH2 TRP A  93     -12.553  15.108  24.797  1.00  1.560          C  
ATOM   1579  H   TRP A  93      -5.618  12.143  26.022  1.00  1.310          H  
ATOM   1580  HA  TRP A  93      -7.864  13.690  26.872  1.00  1.340          H  
ATOM   1581 1HB  TRP A  93      -7.528  12.877  24.575  1.00  1.870          H  
ATOM   1582 2HB  TRP A  93      -7.687  11.238  25.118  1.00  1.870          H  
ATOM   1583  HD1 TRP A  93      -9.898  10.158  24.689  1.00  1.870          H  
ATOM   1584  HE1 TRP A  93     -12.325  10.939  24.325  1.00  1.870          H  
ATOM   1585  HE3 TRP A  93      -9.257  15.177  25.457  1.00  1.870          H  
ATOM   1586  HZ2 TRP A  93     -13.747  13.364  24.349  1.00  1.870          H  
ATOM   1587  HZ3 TRP A  93     -11.180  16.677  25.259  1.00  1.870          H  
ATOM   1588  HH2 TRP A  93     -13.397  15.791  24.714  1.00  1.870          H  
ATOM   1589  N   LEU A  94      -7.953  10.641  28.090  1.00  0.960          N  
ATOM   1590  CA  LEU A  94      -8.687   9.832  29.056  1.00  1.030          C  
ATOM   1591  C   LEU A  94      -8.063   9.678  30.447  1.00  0.990          C  
ATOM   1592  O   LEU A  94      -8.779   9.391  31.414  1.00  1.040          O  
ATOM   1593  CB  LEU A  94      -8.888   8.429  28.487  1.00  1.410          C  
ATOM   1594  CG  LEU A  94      -9.663   8.328  27.170  1.00  1.410          C  
ATOM   1595  CD1 LEU A  94      -9.696   6.884  26.748  1.00  1.410          C  
ATOM   1596  CD2 LEU A  94     -11.094   8.885  27.324  1.00  1.410          C  
ATOM   1597  H   LEU A  94      -7.142  10.267  27.607  1.00  1.150          H  
ATOM   1598  HA  LEU A  94      -9.652  10.301  29.207  1.00  1.240          H  
ATOM   1599 1HB  LEU A  94      -7.901   7.997  28.315  1.00  1.700          H  
ATOM   1600 2HB  LEU A  94      -9.401   7.823  29.226  1.00  1.700          H  
ATOM   1601  HG  LEU A  94      -9.133   8.885  26.407  1.00  1.700          H  
ATOM   1602 1HD1 LEU A  94     -10.218   6.797  25.797  1.00  1.700          H  
ATOM   1603 2HD1 LEU A  94      -8.681   6.512  26.638  1.00  1.700          H  
ATOM   1604 3HD1 LEU A  94     -10.214   6.295  27.502  1.00  1.700          H  
ATOM   1605 1HD2 LEU A  94     -11.618   8.791  26.375  1.00  1.700          H  
ATOM   1606 2HD2 LEU A  94     -11.627   8.321  28.088  1.00  1.700          H  
ATOM   1607 3HD2 LEU A  94     -11.073   9.937  27.602  1.00  1.700          H  
ATOM   1608  N   ALA A  95      -6.739   9.746  30.551  1.00  0.990          N  
ATOM   1609  CA  ALA A  95      -6.038   9.487  31.796  1.00  1.130          C  
ATOM   1610  C   ALA A  95      -5.624  10.762  32.528  1.00  1.090          C  
ATOM   1611  O   ALA A  95      -5.888  10.903  33.722  1.00  1.220          O  
ATOM   1612  CB  ALA A  95      -4.802   8.645  31.499  1.00  1.530          C  
ATOM   1613  H   ALA A  95      -6.184  10.026  29.760  1.00  1.190          H  
ATOM   1614  HA  ALA A  95      -6.706   8.927  32.450  1.00  1.360          H  
ATOM   1615 1HB  ALA A  95      -4.282   8.414  32.396  1.00  1.830          H  
ATOM   1616 2HB  ALA A  95      -5.101   7.723  31.007  1.00  1.830          H  
ATOM   1617 3HB  ALA A  95      -4.135   9.196  30.856  1.00  1.830          H  
ATOM   1618  N   ASP A  96      -5.023  11.721  31.814  1.00  1.010          N  
ATOM   1619  CA  ASP A  96      -4.525  12.926  32.496  1.00  1.070          C  
ATOM   1620  C   ASP A  96      -5.643  13.918  32.806  1.00  0.960          C  
ATOM   1621  O   ASP A  96      -5.775  14.388  33.939  1.00  0.940          O  
ATOM   1622  CB  ASP A  96      -3.498  13.675  31.649  1.00  1.470          C  
ATOM   1623  CG  ASP A  96      -2.170  12.960  31.393  1.00  1.470          C  
ATOM   1624  OD1 ASP A  96      -1.843  11.978  32.009  1.00  1.470          O  
ATOM   1625  OD2 ASP A  96      -1.464  13.472  30.572  1.00  1.470          O  
ATOM   1626  H   ASP A  96      -4.856  11.556  30.821  1.00  1.210          H  
ATOM   1627  HA  ASP A  96      -4.057  12.625  33.435  1.00  1.280          H  
ATOM   1628 1HB  ASP A  96      -3.950  13.922  30.692  1.00  1.770          H  
ATOM   1629 2HB  ASP A  96      -3.275  14.621  32.144  1.00  1.770          H  
ATOM   1630  N   SER A  97      -6.503  14.214  31.833  1.00  0.960          N  
ATOM   1631  CA  SER A  97      -7.574  15.172  32.124  1.00  0.920          C  
ATOM   1632  C   SER A  97      -8.845  14.925  31.334  1.00  0.990          C  
ATOM   1633  O   SER A  97      -8.814  14.449  30.204  1.00  1.180          O  
ATOM   1634  CB  SER A  97      -7.091  16.584  31.840  1.00  1.300          C  
ATOM   1635  OG  SER A  97      -6.827  16.768  30.458  1.00  1.300          O  
ATOM   1636  H   SER A  97      -6.368  13.833  30.891  1.00  1.150          H  
ATOM   1637  HA  SER A  97      -7.825  15.092  33.181  1.00  1.100          H  
ATOM   1638 1HB  SER A  97      -7.855  17.292  32.170  1.00  1.560          H  
ATOM   1639 2HB  SER A  97      -6.194  16.783  32.414  1.00  1.560          H  
ATOM   1640  HG  SER A  97      -5.997  16.294  30.294  1.00  1.560          H  
ATOM   1641  N   ARG A  98      -9.982  15.297  31.925  1.00  0.900          N  
ATOM   1642  CA  ARG A  98     -11.276  15.165  31.249  1.00  1.000          C  
ATOM   1643  C   ARG A  98     -12.155  16.376  31.513  1.00  1.000          C  
ATOM   1644  O   ARG A  98     -12.071  16.984  32.580  1.00  0.980          O  
ATOM   1645  CB  ARG A  98     -12.030  13.922  31.706  1.00  1.360          C  
ATOM   1646  CG  ARG A  98     -11.337  12.578  31.452  1.00  1.360          C  
ATOM   1647  CD  ARG A  98     -12.243  11.434  31.768  1.00  1.360          C  
ATOM   1648  NE  ARG A  98     -11.582  10.149  31.607  1.00  1.360          N  
ATOM   1649  CZ  ARG A  98     -12.170   8.948  31.601  1.00  1.360          C  
ATOM   1650  NH1 ARG A  98     -13.477   8.807  31.725  1.00  1.360          N  
ATOM   1651  NH2 ARG A  98     -11.379   7.918  31.466  1.00  1.360          N  
ATOM   1652  H   ARG A  98      -9.916  15.712  32.864  1.00  1.080          H  
ATOM   1653  HA  ARG A  98     -11.103  15.091  30.174  1.00  1.200          H  
ATOM   1654 1HB  ARG A  98     -12.229  13.997  32.774  1.00  1.630          H  
ATOM   1655 2HB  ARG A  98     -12.995  13.888  31.198  1.00  1.630          H  
ATOM   1656 1HG  ARG A  98     -11.037  12.507  30.402  1.00  1.630          H  
ATOM   1657 2HG  ARG A  98     -10.451  12.493  32.081  1.00  1.630          H  
ATOM   1658 1HD  ARG A  98     -12.582  11.516  32.801  1.00  1.630          H  
ATOM   1659 2HD  ARG A  98     -13.097  11.467  31.096  1.00  1.630          H  
ATOM   1660  HE  ARG A  98     -10.554  10.133  31.521  1.00  1.630          H  
ATOM   1661 1HH1 ARG A  98     -14.067   9.616  31.830  1.00  1.630          H  
ATOM   1662 2HH1 ARG A  98     -13.890   7.885  31.717  1.00  1.630          H  
ATOM   1663 1HH2 ARG A  98     -10.370   8.121  31.382  1.00  1.630          H  
ATOM   1664 2HH2 ARG A  98     -11.740   6.976  31.453  1.00  1.630          H  
ATOM   1665  N   THR A  99     -13.058  16.688  30.585  1.00  1.060          N  
ATOM   1666  CA  THR A  99     -13.981  17.795  30.806  1.00  1.090          C  
ATOM   1667  C   THR A  99     -15.422  17.354  30.740  1.00  1.100          C  
ATOM   1668  O   THR A  99     -15.744  16.308  30.170  1.00  1.170          O  
ATOM   1669  CB  THR A  99     -13.753  18.917  29.786  1.00  1.510          C  
ATOM   1670  OG1 THR A  99     -13.969  18.407  28.459  1.00  1.510          O  
ATOM   1671  CG2 THR A  99     -12.343  19.443  29.908  1.00  1.510          C  
ATOM   1672  H   THR A  99     -13.104  16.174  29.714  1.00  1.270          H  
ATOM   1673  HA  THR A  99     -13.814  18.202  31.795  1.00  1.310          H  
ATOM   1674  HB  THR A  99     -14.458  19.727  29.978  1.00  1.820          H  
ATOM   1675  HG1 THR A  99     -14.907  18.219  28.332  1.00  1.820          H  
ATOM   1676 1HG2 THR A  99     -12.199  20.247  29.190  1.00  1.820          H  
ATOM   1677 2HG2 THR A  99     -12.189  19.826  30.913  1.00  1.820          H  
ATOM   1678 3HG2 THR A  99     -11.633  18.649  29.714  1.00  1.820          H  
ATOM   1679  N   GLN A 100     -16.291  18.178  31.313  1.00  1.120          N  
ATOM   1680  CA  GLN A 100     -17.719  17.960  31.342  1.00  1.190          C  
ATOM   1681  C   GLN A 100     -18.416  19.287  31.120  1.00  1.220          C  
ATOM   1682  O   GLN A 100     -17.771  20.326  30.947  1.00  1.200          O  
ATOM   1683  CB  GLN A 100     -18.156  17.343  32.678  1.00  1.640          C  
ATOM   1684  CG  GLN A 100     -17.659  15.907  32.945  1.00  1.640          C  
ATOM   1685  CD  GLN A 100     -16.261  15.813  33.597  1.00  1.640          C  
ATOM   1686  OE1 GLN A 100     -15.949  16.526  34.554  1.00  1.640          O  
ATOM   1687  NE2 GLN A 100     -15.433  14.916  33.078  1.00  1.640          N  
ATOM   1688  H   GLN A 100     -15.957  19.023  31.786  1.00  1.340          H  
ATOM   1689  HA  GLN A 100     -17.995  17.290  30.530  1.00  1.430          H  
ATOM   1690 1HB  GLN A 100     -17.782  17.970  33.467  1.00  1.970          H  
ATOM   1691 2HB  GLN A 100     -19.239  17.346  32.754  1.00  1.970          H  
ATOM   1692 1HG  GLN A 100     -18.372  15.410  33.605  1.00  1.970          H  
ATOM   1693 2HG  GLN A 100     -17.615  15.383  31.990  1.00  1.970          H  
ATOM   1694 1HE2 GLN A 100     -14.519  14.799  33.461  1.00  1.970          H  
ATOM   1695 2HE2 GLN A 100     -15.727  14.361  32.296  1.00  1.970          H  
ATOM   1696  N   PHE A 101     -19.735  19.281  31.107  1.00  1.340          N  
ATOM   1697  CA  PHE A 101     -20.455  20.520  30.873  1.00  1.420          C  
ATOM   1698  C   PHE A 101     -20.503  21.373  32.143  1.00  1.340          C  
ATOM   1699  O   PHE A 101     -21.569  21.530  32.749  1.00  1.420          O  
ATOM   1700  CB  PHE A 101     -21.879  20.211  30.402  1.00  1.960          C  
ATOM   1701  CG  PHE A 101     -21.936  19.490  29.080  1.00  1.960          C  
ATOM   1702  CD1 PHE A 101     -22.072  18.105  29.045  1.00  1.960          C  
ATOM   1703  CD2 PHE A 101     -21.853  20.176  27.878  1.00  1.960          C  
ATOM   1704  CE1 PHE A 101     -22.121  17.429  27.848  1.00  1.960          C  
ATOM   1705  CE2 PHE A 101     -21.902  19.496  26.675  1.00  1.960          C  
ATOM   1706  CZ  PHE A 101     -22.035  18.121  26.662  1.00  1.960          C  
ATOM   1707  H   PHE A 101     -20.243  18.421  31.239  1.00  1.610          H  
ATOM   1708  HA  PHE A 101     -19.934  21.086  30.098  1.00  1.700          H  
ATOM   1709 1HB  PHE A 101     -22.389  19.602  31.146  1.00  2.350          H  
ATOM   1710 2HB  PHE A 101     -22.442  21.140  30.304  1.00  2.350          H  
ATOM   1711  HD1 PHE A 101     -22.147  17.551  29.979  1.00  2.350          H  
ATOM   1712  HD2 PHE A 101     -21.748  21.259  27.886  1.00  2.350          H  
ATOM   1713  HE1 PHE A 101     -22.228  16.343  27.838  1.00  2.350          H  
ATOM   1714  HE2 PHE A 101     -21.835  20.043  25.735  1.00  2.350          H  
ATOM   1715  HZ  PHE A 101     -22.073  17.587  25.714  1.00  2.350          H  
ATOM   1716  N   GLY A 102     -19.351  21.920  32.549  1.00  1.300          N  
ATOM   1717  CA  GLY A 102     -19.259  22.725  33.761  1.00  1.280          C  
ATOM   1718  C   GLY A 102     -18.314  22.239  34.871  1.00  1.210          C  
ATOM   1719  O   GLY A 102     -18.442  22.885  35.908  1.00  1.370          O  
ATOM   1720  H   GLY A 102     -18.521  21.712  31.979  1.00  1.560          H  
ATOM   1721 1HA  GLY A 102     -18.959  23.734  33.483  1.00  1.540          H  
ATOM   1722 2HA  GLY A 102     -20.263  22.827  34.191  1.00  1.540          H  
ATOM   1723  N   ASP A 103     -18.224  20.907  34.989  1.00  1.140          N  
ATOM   1724  CA  ASP A 103     -16.960  20.413  35.563  1.00  1.140          C  
ATOM   1725  C   ASP A 103     -15.749  20.240  34.634  1.00  1.080          C  
ATOM   1726  O   ASP A 103     -15.812  20.474  33.421  1.00  1.240          O  
ATOM   1727  CB  ASP A 103     -17.233  19.081  36.275  1.00  1.600          C  
ATOM   1728  CG  ASP A 103     -17.978  19.225  37.575  1.00  1.600          C  
ATOM   1729  OD1 ASP A 103     -17.537  19.979  38.410  1.00  1.600          O  
ATOM   1730  OD2 ASP A 103     -18.994  18.601  37.727  1.00  1.600          O  
ATOM   1731  H   ASP A 103     -19.032  20.486  35.448  1.00  1.370          H  
ATOM   1732  HA  ASP A 103     -16.664  21.135  36.334  1.00  1.370          H  
ATOM   1733 1HB  ASP A 103     -17.825  18.444  35.635  1.00  1.920          H  
ATOM   1734 2HB  ASP A 103     -16.306  18.545  36.466  1.00  1.920          H  
ATOM   1735  N   ASP A 104     -14.634  19.826  35.260  1.00  1.100          N  
ATOM   1736  CA  ASP A 104     -13.298  19.624  34.681  1.00  1.080          C  
ATOM   1737  C   ASP A 104     -12.440  18.865  35.741  1.00  1.100          C  
ATOM   1738  O   ASP A 104     -12.531  19.185  36.933  1.00  1.440          O  
ATOM   1739  CB  ASP A 104     -12.727  21.011  34.233  1.00  1.520          C  
ATOM   1740  CG  ASP A 104     -11.417  21.011  33.372  1.00  1.520          C  
ATOM   1741  OD1 ASP A 104     -10.661  20.088  33.476  1.00  1.520          O  
ATOM   1742  OD2 ASP A 104     -11.209  21.948  32.588  1.00  1.520          O  
ATOM   1743  H   ASP A 104     -14.724  19.656  36.251  1.00  1.320          H  
ATOM   1744  HA  ASP A 104     -13.379  18.987  33.806  1.00  1.300          H  
ATOM   1745 1HB  ASP A 104     -13.484  21.515  33.634  1.00  1.820          H  
ATOM   1746 2HB  ASP A 104     -12.563  21.628  35.081  1.00  1.820          H  
ATOM   1747  N   ARG A 105     -11.753  17.767  35.367  1.00  0.880          N  
ATOM   1748  CA  ARG A 105     -10.898  17.016  36.326  1.00  0.870          C  
ATOM   1749  C   ARG A 105      -9.457  16.754  35.853  1.00  0.760          C  
ATOM   1750  O   ARG A 105      -9.199  16.571  34.657  1.00  0.780          O  
ATOM   1751  CB  ARG A 105     -11.499  15.668  36.715  1.00  1.220          C  
ATOM   1752  CG  ARG A 105     -12.733  15.729  37.573  1.00  1.220          C  
ATOM   1753  CD  ARG A 105     -13.204  14.379  37.976  1.00  1.220          C  
ATOM   1754  NE  ARG A 105     -14.360  14.461  38.871  1.00  1.220          N  
ATOM   1755  CZ  ARG A 105     -14.298  14.607  40.227  1.00  1.220          C  
ATOM   1756  NH1 ARG A 105     -13.136  14.683  40.864  1.00  1.220          N  
ATOM   1757  NH2 ARG A 105     -15.421  14.680  40.923  1.00  1.220          N  
ATOM   1758  H   ARG A 105     -11.760  17.511  34.374  1.00  1.060          H  
ATOM   1759  HA  ARG A 105     -10.832  17.609  37.237  1.00  1.040          H  
ATOM   1760 1HB  ARG A 105     -11.753  15.118  35.810  1.00  1.470          H  
ATOM   1761 2HB  ARG A 105     -10.751  15.086  37.256  1.00  1.470          H  
ATOM   1762 1HG  ARG A 105     -12.498  16.273  38.460  1.00  1.470          H  
ATOM   1763 2HG  ARG A 105     -13.532  16.240  37.030  1.00  1.470          H  
ATOM   1764 1HD  ARG A 105     -13.508  13.829  37.083  1.00  1.470          H  
ATOM   1765 2HD  ARG A 105     -12.406  13.837  38.477  1.00  1.470          H  
ATOM   1766  HE  ARG A 105     -15.280  14.411  38.447  1.00  1.470          H  
ATOM   1767 1HH1 ARG A 105     -12.260  14.632  40.364  1.00  1.470          H  
ATOM   1768 2HH1 ARG A 105     -13.118  14.832  41.884  1.00  1.470          H  
ATOM   1769 1HH2 ARG A 105     -16.313  14.628  40.456  1.00  1.470          H  
ATOM   1770 2HH2 ARG A 105     -15.387  14.785  41.933  1.00  1.470          H  
ATOM   1771  N   TYR A 106      -8.519  16.635  36.822  1.00  0.750          N  
ATOM   1772  CA  TYR A 106      -7.100  16.359  36.493  1.00  0.750          C  
ATOM   1773  C   TYR A 106      -6.336  15.382  37.392  1.00  0.770          C  
ATOM   1774  O   TYR A 106      -6.364  15.469  38.612  1.00  0.860          O  
ATOM   1775  CB  TYR A 106      -6.337  17.680  36.461  1.00  1.050          C  
ATOM   1776  CG  TYR A 106      -4.833  17.573  36.330  1.00  1.050          C  
ATOM   1777  CD1 TYR A 106      -4.233  17.213  35.132  1.00  1.050          C  
ATOM   1778  CD2 TYR A 106      -4.046  17.882  37.435  1.00  1.050          C  
ATOM   1779  CE1 TYR A 106      -2.858  17.160  35.046  1.00  1.050          C  
ATOM   1780  CE2 TYR A 106      -2.683  17.837  37.342  1.00  1.050          C  
ATOM   1781  CZ  TYR A 106      -2.087  17.481  36.159  1.00  1.050          C  
ATOM   1782  OH  TYR A 106      -0.727  17.465  36.069  1.00  1.050          O  
ATOM   1783  H   TYR A 106      -8.808  16.785  37.801  1.00  0.900          H  
ATOM   1784  HA  TYR A 106      -7.075  15.932  35.491  1.00  0.900          H  
ATOM   1785 1HB  TYR A 106      -6.706  18.275  35.627  1.00  1.260          H  
ATOM   1786 2HB  TYR A 106      -6.546  18.225  37.378  1.00  1.260          H  
ATOM   1787  HD1 TYR A 106      -4.842  16.974  34.267  1.00  1.260          H  
ATOM   1788  HD2 TYR A 106      -4.517  18.173  38.379  1.00  1.260          H  
ATOM   1789  HE1 TYR A 106      -2.381  16.880  34.109  1.00  1.260          H  
ATOM   1790  HE2 TYR A 106      -2.075  18.092  38.208  1.00  1.260          H  
ATOM   1791  HH  TYR A 106      -0.340  17.673  36.929  1.00  1.260          H  
ATOM   1792  N   ASN A 107      -5.603  14.469  36.766  1.00  0.800          N  
ATOM   1793  CA  ASN A 107      -4.775  13.504  37.465  1.00  0.870          C  
ATOM   1794  C   ASN A 107      -3.296  13.785  37.236  1.00  0.920          C  
ATOM   1795  O   ASN A 107      -2.833  13.768  36.101  1.00  1.080          O  
ATOM   1796  CB  ASN A 107      -5.097  12.097  36.999  1.00  1.190          C  
ATOM   1797  CG  ASN A 107      -6.513  11.678  37.295  1.00  1.190          C  
ATOM   1798  OD1 ASN A 107      -7.008  11.811  38.426  1.00  1.190          O  
ATOM   1799  ND2 ASN A 107      -7.183  11.162  36.289  1.00  1.190          N  
ATOM   1800  H   ASN A 107      -5.625  14.436  35.745  1.00  0.960          H  
ATOM   1801  HA  ASN A 107      -4.964  13.583  38.536  1.00  1.040          H  
ATOM   1802 1HB  ASN A 107      -4.933  12.029  35.920  1.00  1.430          H  
ATOM   1803 2HB  ASN A 107      -4.417  11.393  37.473  1.00  1.430          H  
ATOM   1804 1HD2 ASN A 107      -8.127  10.865  36.415  1.00  1.430          H  
ATOM   1805 2HD2 ASN A 107      -6.737  11.060  35.372  1.00  1.430          H  
ATOM   1806  N   LYS A 108      -2.532  14.057  38.295  1.00  0.960          N  
ATOM   1807  CA  LYS A 108      -1.103  14.302  38.070  1.00  1.050          C  
ATOM   1808  C   LYS A 108      -0.437  13.078  37.455  1.00  1.110          C  
ATOM   1809  O   LYS A 108       0.345  13.196  36.505  1.00  1.160          O  
ATOM   1810  CB  LYS A 108      -0.384  14.664  39.365  1.00  1.430          C  
ATOM   1811  CG  LYS A 108      -0.697  16.034  39.890  1.00  1.430          C  
ATOM   1812  CD  LYS A 108       0.038  16.311  41.191  1.00  1.430          C  
ATOM   1813  CE  LYS A 108      -0.204  17.737  41.658  1.00  1.430          C  
ATOM   1814  NZ  LYS A 108       0.481  18.034  42.946  1.00  1.430          N  
ATOM   1815  H   LYS A 108      -2.947  14.088  39.216  1.00  1.150          H  
ATOM   1816  HA  LYS A 108      -0.994  15.123  37.364  1.00  1.260          H  
ATOM   1817 1HB  LYS A 108      -0.641  13.940  40.139  1.00  1.720          H  
ATOM   1818 2HB  LYS A 108       0.694  14.601  39.208  1.00  1.720          H  
ATOM   1819 1HG  LYS A 108      -0.374  16.769  39.155  1.00  1.720          H  
ATOM   1820 2HG  LYS A 108      -1.772  16.145  40.042  1.00  1.720          H  
ATOM   1821 1HD  LYS A 108      -0.307  15.623  41.963  1.00  1.720          H  
ATOM   1822 2HD  LYS A 108       1.109  16.166  41.047  1.00  1.720          H  
ATOM   1823 1HE  LYS A 108       0.175  18.413  40.900  1.00  1.720          H  
ATOM   1824 2HE  LYS A 108      -1.277  17.904  41.779  1.00  1.720          H  
ATOM   1825 1HZ  LYS A 108       0.296  18.999  43.201  1.00  1.720          H  
ATOM   1826 2HZ  LYS A 108       0.136  17.422  43.667  1.00  1.720          H  
ATOM   1827 3HZ  LYS A 108       1.476  17.904  42.839  1.00  1.720          H  
ATOM   1828  N   THR A 109      -0.791  11.905  37.981  1.00  1.260          N  
ATOM   1829  CA  THR A 109      -0.289  10.630  37.498  1.00  1.370          C  
ATOM   1830  C   THR A 109      -1.445   9.685  37.288  1.00  1.580          C  
ATOM   1831  O   THR A 109      -2.453   9.768  37.998  1.00  1.770          O  
ATOM   1832  CB  THR A 109       0.675   9.967  38.502  1.00  1.870          C  
ATOM   1833  OG1 THR A 109      -0.022   9.716  39.738  1.00  1.870          O  
ATOM   1834  CG2 THR A 109       1.856  10.837  38.770  1.00  1.870          C  
ATOM   1835  H   THR A 109      -1.441  11.900  38.752  1.00  1.510          H  
ATOM   1836  HA  THR A 109       0.204  10.778  36.543  1.00  1.640          H  
ATOM   1837  HB  THR A 109       1.021   9.022  38.088  1.00  2.250          H  
ATOM   1838  HG1 THR A 109      -0.721   9.069  39.594  1.00  2.250          H  
ATOM   1839 1HG2 THR A 109       2.519  10.338  39.472  1.00  2.250          H  
ATOM   1840 2HG2 THR A 109       2.368  11.000  37.855  1.00  2.250          H  
ATOM   1841 3HG2 THR A 109       1.532  11.785  39.186  1.00  2.250          H  
ATOM   1842  N   LYS A 110      -1.266   8.733  36.383  1.00  1.650          N  
ATOM   1843  CA  LYS A 110      -2.282   7.717  36.162  1.00  1.950          C  
ATOM   1844  C   LYS A 110      -1.648   6.457  35.608  1.00  1.870          C  
ATOM   1845  O   LYS A 110      -0.612   6.511  34.948  1.00  2.150          O  
ATOM   1846  CB  LYS A 110      -3.394   8.264  35.251  1.00  2.610          C  
ATOM   1847  CG  LYS A 110      -4.623   7.332  35.009  1.00  2.610          C  
ATOM   1848  CD  LYS A 110      -5.509   7.185  36.253  1.00  2.610          C  
ATOM   1849  CE  LYS A 110      -6.752   6.347  35.945  1.00  2.610          C  
ATOM   1850  NZ  LYS A 110      -7.619   6.151  37.152  1.00  2.610          N  
ATOM   1851  H   LYS A 110      -0.400   8.756  35.824  1.00  1.980          H  
ATOM   1852  HA  LYS A 110      -2.723   7.464  37.125  1.00  2.340          H  
ATOM   1853 1HB  LYS A 110      -3.780   9.198  35.670  1.00  3.130          H  
ATOM   1854 2HB  LYS A 110      -2.963   8.511  34.288  1.00  3.130          H  
ATOM   1855 1HG  LYS A 110      -5.257   7.805  34.280  1.00  3.130          H  
ATOM   1856 2HG  LYS A 110      -4.333   6.364  34.612  1.00  3.130          H  
ATOM   1857 1HD  LYS A 110      -4.957   6.706  37.057  1.00  3.130          H  
ATOM   1858 2HD  LYS A 110      -5.820   8.178  36.590  1.00  3.130          H  
ATOM   1859 1HE  LYS A 110      -7.331   6.848  35.169  1.00  3.130          H  
ATOM   1860 2HE  LYS A 110      -6.437   5.370  35.575  1.00  3.130          H  
ATOM   1861 1HZ  LYS A 110      -8.424   5.593  36.900  1.00  3.130          H  
ATOM   1862 2HZ  LYS A 110      -7.097   5.676  37.875  1.00  3.130          H  
ATOM   1863 3HZ  LYS A 110      -7.929   7.049  37.499  1.00  3.130          H  
ATOM   1864  N   ALA A 111      -2.270   5.315  35.859  1.00  1.930          N  
ATOM   1865  CA  ALA A 111      -1.786   4.034  35.362  1.00  2.090          C  
ATOM   1866  C   ALA A 111      -2.019   3.933  33.862  1.00  2.070          C  
ATOM   1867  O   ALA A 111      -3.033   3.406  33.401  1.00  2.480          O  
ATOM   1868  CB  ALA A 111      -2.485   2.906  36.093  1.00  2.860          C  
ATOM   1869  H   ALA A 111      -3.111   5.333  36.414  1.00  2.320          H  
ATOM   1870  HA  ALA A 111      -0.717   3.968  35.541  1.00  2.510          H  
ATOM   1871 1HB  ALA A 111      -2.122   1.964  35.737  1.00  3.430          H  
ATOM   1872 2HB  ALA A 111      -2.293   2.989  37.152  1.00  3.430          H  
ATOM   1873 3HB  ALA A 111      -3.556   2.968  35.914  1.00  3.430          H  
ATOM   1874  N   ILE A 112      -1.090   4.523  33.119  1.00  2.030          N  
ATOM   1875  CA  ILE A 112      -1.145   4.643  31.670  1.00  2.170          C  
ATOM   1876  C   ILE A 112      -0.508   3.468  30.960  1.00  2.150          C  
ATOM   1877  O   ILE A 112      -1.041   3.009  29.950  1.00  2.420          O  
ATOM   1878  CB  ILE A 112      -0.560   5.990  31.193  1.00  2.980          C  
ATOM   1879  CG1 ILE A 112      -1.507   7.113  31.699  1.00  2.980          C  
ATOM   1880  CG2 ILE A 112      -0.368   6.007  29.667  1.00  2.980          C  
ATOM   1881  CD1 ILE A 112      -0.998   8.539  31.570  1.00  2.980          C  
ATOM   1882  H   ILE A 112      -0.281   4.901  33.629  1.00  2.440          H  
ATOM   1883  HA  ILE A 112      -2.195   4.649  31.385  1.00  2.600          H  
ATOM   1884  HB  ILE A 112       0.399   6.147  31.673  1.00  3.580          H  
ATOM   1885 1HG1 ILE A 112      -2.435   7.024  31.157  1.00  3.580          H  
ATOM   1886 2HG1 ILE A 112      -1.713   6.935  32.741  1.00  3.580          H  
ATOM   1887 1HG2 ILE A 112       0.041   6.959  29.349  1.00  3.580          H  
ATOM   1888 2HG2 ILE A 112       0.317   5.221  29.355  1.00  3.580          H  
ATOM   1889 3HG2 ILE A 112      -1.328   5.847  29.190  1.00  3.580          H  
ATOM   1890 1HD1 ILE A 112      -1.748   9.235  31.962  1.00  3.580          H  
ATOM   1891 2HD1 ILE A 112      -0.086   8.656  32.144  1.00  3.580          H  
ATOM   1892 3HD1 ILE A 112      -0.806   8.788  30.538  1.00  3.580          H  
ATOM   1893  N   LYS A 113       0.670   3.021  31.398  1.00  2.400          N  
ATOM   1894  CA  LYS A 113       1.224   1.880  30.668  1.00  2.720          C  
ATOM   1895  C   LYS A 113       0.205   0.750  30.762  1.00  2.820          C  
ATOM   1896  O   LYS A 113      -0.275   0.445  31.854  1.00  3.020          O  
ATOM   1897  CB  LYS A 113       2.579   1.418  31.195  1.00  3.680          C  
ATOM   1898  CG  LYS A 113       3.209   0.265  30.401  1.00  3.680          C  
ATOM   1899  CD  LYS A 113       4.560  -0.138  30.966  1.00  3.680          C  
ATOM   1900  CE  LYS A 113       5.163  -1.294  30.191  1.00  3.680          C  
ATOM   1901  NZ  LYS A 113       6.480  -1.711  30.746  1.00  3.680          N  
ATOM   1902  H   LYS A 113       1.097   3.438  32.231  1.00  2.880          H  
ATOM   1903  HA  LYS A 113       1.335   2.149  29.617  1.00  3.260          H  
ATOM   1904 1HB  LYS A 113       3.274   2.252  31.177  1.00  4.420          H  
ATOM   1905 2HB  LYS A 113       2.478   1.076  32.203  1.00  4.420          H  
ATOM   1906 1HG  LYS A 113       2.555  -0.610  30.457  1.00  4.420          H  
ATOM   1907 2HG  LYS A 113       3.322   0.552  29.357  1.00  4.420          H  
ATOM   1908 1HD  LYS A 113       5.242   0.711  30.977  1.00  4.420          H  
ATOM   1909 2HD  LYS A 113       4.407  -0.484  31.985  1.00  4.420          H  
ATOM   1910 1HE  LYS A 113       4.479  -2.141  30.240  1.00  4.420          H  
ATOM   1911 2HE  LYS A 113       5.292  -1.002  29.150  1.00  4.420          H  
ATOM   1912 1HZ  LYS A 113       6.838  -2.488  30.208  1.00  4.420          H  
ATOM   1913 2HZ  LYS A 113       7.132  -0.940  30.702  1.00  4.420          H  
ATOM   1914 3HZ  LYS A 113       6.356  -1.997  31.711  1.00  4.420          H  
ATOM   1915  N   VAL A 114      -0.107   0.136  29.625  1.00  3.060          N  
ATOM   1916  CA  VAL A 114      -1.091  -0.938  29.575  1.00  3.450          C  
ATOM   1917  C   VAL A 114      -0.557  -2.292  30.018  1.00  3.230          C  
ATOM   1918  O   VAL A 114      -1.205  -2.986  30.801  1.00  3.570          O  
ATOM   1919  CB  VAL A 114      -1.677  -1.040  28.152  1.00  4.670          C  
ATOM   1920  CG1 VAL A 114      -2.612  -2.255  28.028  1.00  4.670          C  
ATOM   1921  CG2 VAL A 114      -2.437   0.250  27.855  1.00  4.670          C  
ATOM   1922  H   VAL A 114       0.336   0.455  28.779  1.00  3.670          H  
ATOM   1923  HA  VAL A 114      -1.906  -0.663  30.247  1.00  4.140          H  
ATOM   1924  HB  VAL A 114      -0.870  -1.166  27.435  1.00  5.610          H  
ATOM   1925 1HG1 VAL A 114      -3.014  -2.298  27.017  1.00  5.610          H  
ATOM   1926 2HG1 VAL A 114      -2.074  -3.181  28.231  1.00  5.610          H  
ATOM   1927 3HG1 VAL A 114      -3.432  -2.155  28.741  1.00  5.610          H  
ATOM   1928 1HG2 VAL A 114      -2.852   0.210  26.850  1.00  5.610          H  
ATOM   1929 2HG2 VAL A 114      -3.245   0.366  28.578  1.00  5.610          H  
ATOM   1930 3HG2 VAL A 114      -1.764   1.105  27.934  1.00  5.610          H  
ATOM   1931  N   MET A 115       0.584  -2.708  29.481  1.00  3.080          N  
ATOM   1932  CA  MET A 115       1.108  -4.006  29.856  1.00  3.300          C  
ATOM   1933  C   MET A 115       1.559  -3.960  31.317  1.00  3.330          C  
ATOM   1934  O   MET A 115       2.195  -2.987  31.712  1.00  3.660          O  
ATOM   1935  CB  MET A 115       2.251  -4.405  28.930  1.00  4.530          C  
ATOM   1936  CG  MET A 115       1.823  -4.613  27.483  1.00  4.530          C  
ATOM   1937  SD  MET A 115       0.586  -5.928  27.286  1.00  4.530          S  
ATOM   1938  CE  MET A 115       1.523  -7.419  27.646  1.00  4.530          C  
ATOM   1939  H   MET A 115       1.072  -2.120  28.825  1.00  3.700          H  
ATOM   1940  HA  MET A 115       0.299  -4.715  29.734  1.00  3.960          H  
ATOM   1941 1HB  MET A 115       2.994  -3.615  28.930  1.00  5.440          H  
ATOM   1942 2HB  MET A 115       2.740  -5.301  29.301  1.00  5.440          H  
ATOM   1943 1HG  MET A 115       1.401  -3.690  27.092  1.00  5.440          H  
ATOM   1944 2HG  MET A 115       2.696  -4.869  26.882  1.00  5.440          H  
ATOM   1945 1HE  MET A 115       0.870  -8.288  27.550  1.00  5.440          H  
ATOM   1946 2HE  MET A 115       2.349  -7.510  26.938  1.00  5.440          H  
ATOM   1947 3HE  MET A 115       1.918  -7.382  28.653  1.00  5.440          H  
ATOM   1948  N   PRO A 116       1.283  -5.004  32.121  1.00  3.520          N  
ATOM   1949  CA  PRO A 116       1.619  -5.100  33.527  1.00  3.400          C  
ATOM   1950  C   PRO A 116       3.126  -5.225  33.792  1.00  3.290          C  
ATOM   1951  O   PRO A 116       3.839  -5.815  32.979  1.00  3.600          O  
ATOM   1952  CB  PRO A 116       0.892  -6.381  33.958  1.00  5.100          C  
ATOM   1953  CG  PRO A 116       0.789  -7.208  32.700  1.00  5.100          C  
ATOM   1954  CD  PRO A 116       0.608  -6.201  31.586  1.00  5.100          C  
ATOM   1955  HA  PRO A 116       1.158  -4.245  34.016  1.00  4.080          H  
ATOM   1956 1HB  PRO A 116       1.463  -6.885  34.754  1.00  6.120          H  
ATOM   1957 2HB  PRO A 116      -0.091  -6.128  34.382  1.00  6.120          H  
ATOM   1958 1HG  PRO A 116       1.705  -7.810  32.574  1.00  6.120          H  
ATOM   1959 2HG  PRO A 116      -0.050  -7.919  32.778  1.00  6.120          H  
ATOM   1960 1HD  PRO A 116       1.112  -6.578  30.695  1.00  6.120          H  
ATOM   1961 2HD  PRO A 116      -0.467  -6.002  31.418  1.00  6.120          H  
ATOM   1962  N   PRO A 117       3.595  -4.739  34.956  1.00  3.500          N  
ATOM   1963  CA  PRO A 117       2.926  -3.917  35.961  1.00  3.720          C  
ATOM   1964  C   PRO A 117       2.556  -2.587  35.339  1.00  3.260          C  
ATOM   1965  O   PRO A 117       3.343  -2.061  34.558  1.00  3.340          O  
ATOM   1966  CB  PRO A 117       4.004  -3.749  37.039  1.00  5.580          C  
ATOM   1967  CG  PRO A 117       4.969  -4.900  36.796  1.00  5.580          C  
ATOM   1968  CD  PRO A 117       4.961  -5.086  35.292  1.00  5.580          C  
ATOM   1969  HA  PRO A 117       2.037  -4.442  36.349  1.00  4.460          H  
ATOM   1970 1HB  PRO A 117       4.479  -2.756  36.935  1.00  6.700          H  
ATOM   1971 2HB  PRO A 117       3.548  -3.775  38.042  1.00  6.700          H  
ATOM   1972 1HG  PRO A 117       5.967  -4.646  37.184  1.00  6.700          H  
ATOM   1973 2HG  PRO A 117       4.637  -5.798  37.338  1.00  6.700          H  
ATOM   1974 1HD  PRO A 117       5.651  -4.383  34.800  1.00  6.700          H  
ATOM   1975 2HD  PRO A 117       5.167  -6.131  35.017  1.00  6.700          H  
ATOM   1976  N   ALA A 118       1.403  -2.034  35.687  1.00  3.280          N  
ATOM   1977  CA  ALA A 118       1.029  -0.742  35.123  1.00  3.330          C  
ATOM   1978  C   ALA A 118       1.940   0.333  35.666  1.00  3.230          C  
ATOM   1979  O   ALA A 118       2.376   0.267  36.819  1.00  3.620          O  
ATOM   1980  CB  ALA A 118      -0.413  -0.403  35.416  1.00  4.640          C  
ATOM   1981  H   ALA A 118       0.785  -2.499  36.339  1.00  3.940          H  
ATOM   1982  HA  ALA A 118       1.163  -0.791  34.035  1.00  4.000          H  
ATOM   1983 1HB  ALA A 118      -0.629   0.550  34.946  1.00  5.570          H  
ATOM   1984 2HB  ALA A 118      -1.060  -1.172  34.994  1.00  5.570          H  
ATOM   1985 3HB  ALA A 118      -0.572  -0.338  36.483  1.00  5.570          H  
ATOM   1986  N   VAL A 119       2.181   1.349  34.861  1.00  2.840          N  
ATOM   1987  CA  VAL A 119       3.033   2.453  35.266  1.00  2.860          C  
ATOM   1988  C   VAL A 119       2.284   3.750  35.396  1.00  2.540          C  
ATOM   1989  O   VAL A 119       1.642   4.243  34.446  1.00  2.420          O  
ATOM   1990  CB  VAL A 119       4.213   2.615  34.294  1.00  4.000          C  
ATOM   1991  CG1 VAL A 119       5.093   3.813  34.678  1.00  4.000          C  
ATOM   1992  CG2 VAL A 119       5.020   1.326  34.319  1.00  4.000          C  
ATOM   1993  H   VAL A 119       1.763   1.325  33.939  1.00  3.410          H  
ATOM   1994  HA  VAL A 119       3.451   2.212  36.243  1.00  3.430          H  
ATOM   1995  HB  VAL A 119       3.841   2.802  33.310  1.00  4.800          H  
ATOM   1996 1HG1 VAL A 119       5.917   3.894  33.970  1.00  4.800          H  
ATOM   1997 2HG1 VAL A 119       4.519   4.736  34.651  1.00  4.800          H  
ATOM   1998 3HG1 VAL A 119       5.492   3.668  35.682  1.00  4.800          H  
ATOM   1999 1HG2 VAL A 119       5.856   1.403  33.628  1.00  4.800          H  
ATOM   2000 2HG2 VAL A 119       5.394   1.156  35.328  1.00  4.800          H  
ATOM   2001 3HG2 VAL A 119       4.390   0.489  34.035  1.00  4.800          H  
ATOM   2002  N   ARG A 120       2.428   4.344  36.581  1.00  2.520          N  
ATOM   2003  CA  ARG A 120       1.755   5.583  36.909  1.00  2.310          C  
ATOM   2004  C   ARG A 120       2.528   6.782  36.382  1.00  2.140          C  
ATOM   2005  O   ARG A 120       3.108   7.565  37.137  1.00  2.490          O  
ATOM   2006  CB  ARG A 120       1.543   5.700  38.410  1.00  3.320          C  
ATOM   2007  CG  ARG A 120       0.276   5.005  38.939  1.00  3.320          C  
ATOM   2008  CD  ARG A 120       0.373   3.509  38.908  1.00  3.320          C  
ATOM   2009  NE  ARG A 120      -0.787   2.890  39.526  1.00  3.320          N  
ATOM   2010  CZ  ARG A 120      -1.016   1.560  39.602  1.00  3.320          C  
ATOM   2011  NH1 ARG A 120      -0.149   0.697  39.116  1.00  3.320          N  
ATOM   2012  NH2 ARG A 120      -2.126   1.127  40.177  1.00  3.320          N  
ATOM   2013  H   ARG A 120       3.004   3.887  37.277  1.00  3.020          H  
ATOM   2014  HA  ARG A 120       0.789   5.560  36.454  1.00  2.770          H  
ATOM   2015 1HB  ARG A 120       2.400   5.288  38.935  1.00  3.980          H  
ATOM   2016 2HB  ARG A 120       1.465   6.748  38.684  1.00  3.980          H  
ATOM   2017 1HG  ARG A 120       0.105   5.311  39.969  1.00  3.980          H  
ATOM   2018 2HG  ARG A 120      -0.576   5.301  38.330  1.00  3.980          H  
ATOM   2019 1HD  ARG A 120       0.417   3.165  37.879  1.00  3.980          H  
ATOM   2020 2HD  ARG A 120       1.265   3.187  39.444  1.00  3.980          H  
ATOM   2021  HE  ARG A 120      -1.485   3.508  39.922  1.00  3.980          H  
ATOM   2022 1HH1 ARG A 120       0.712   1.014  38.681  1.00  3.980          H  
ATOM   2023 2HH1 ARG A 120      -0.330  -0.292  39.182  1.00  3.980          H  
ATOM   2024 1HH2 ARG A 120      -2.793   1.788  40.553  1.00  3.980          H  
ATOM   2025 2HH2 ARG A 120      -2.310   0.137  40.242  1.00  3.980          H  
ATOM   2026  N   ALA A 121       2.504   6.902  35.064  1.00  1.760          N  
ATOM   2027  CA  ALA A 121       3.188   7.932  34.312  1.00  1.690          C  
ATOM   2028  C   ALA A 121       2.665   9.291  34.713  1.00  1.550          C  
ATOM   2029  O   ALA A 121       1.468   9.452  34.986  1.00  1.560          O  
ATOM   2030  CB  ALA A 121       3.004   7.707  32.819  1.00  2.390          C  
ATOM   2031  H   ALA A 121       1.995   6.163  34.575  1.00  2.110          H  
ATOM   2032  HA  ALA A 121       4.249   7.888  34.556  1.00  2.030          H  
ATOM   2033 1HB  ALA A 121       3.533   8.481  32.264  1.00  2.870          H  
ATOM   2034 2HB  ALA A 121       3.396   6.727  32.551  1.00  2.870          H  
ATOM   2035 3HB  ALA A 121       1.955   7.750  32.583  1.00  2.870          H  
ATOM   2036  N   ARG A 122       3.558  10.279  34.752  1.00  1.530          N  
ATOM   2037  CA  ARG A 122       3.148  11.623  35.118  1.00  1.450          C  
ATOM   2038  C   ARG A 122       2.884  12.461  33.867  1.00  1.340          C  
ATOM   2039  O   ARG A 122       3.619  12.377  32.871  1.00  1.380          O  
ATOM   2040  CB  ARG A 122       4.178  12.263  36.048  1.00  2.060          C  
ATOM   2041  CG  ARG A 122       3.743  13.592  36.706  1.00  2.060          C  
ATOM   2042  CD  ARG A 122       4.653  13.994  37.810  1.00  2.060          C  
ATOM   2043  NE  ARG A 122       4.503  13.111  38.985  1.00  2.060          N  
ATOM   2044  CZ  ARG A 122       5.337  13.063  40.048  1.00  2.060          C  
ATOM   2045  NH1 ARG A 122       6.401  13.838  40.101  1.00  2.060          N  
ATOM   2046  NH2 ARG A 122       5.080  12.227  41.044  1.00  2.060          N  
ATOM   2047  H   ARG A 122       4.528  10.090  34.531  1.00  1.840          H  
ATOM   2048  HA  ARG A 122       2.214  11.566  35.665  1.00  1.740          H  
ATOM   2049 1HB  ARG A 122       4.450  11.564  36.833  1.00  2.470          H  
ATOM   2050 2HB  ARG A 122       5.085  12.481  35.479  1.00  2.470          H  
ATOM   2051 1HG  ARG A 122       3.723  14.388  35.979  1.00  2.470          H  
ATOM   2052 2HG  ARG A 122       2.755  13.475  37.132  1.00  2.470          H  
ATOM   2053 1HD  ARG A 122       5.684  13.940  37.454  1.00  2.470          H  
ATOM   2054 2HD  ARG A 122       4.423  15.017  38.109  1.00  2.470          H  
ATOM   2055  HE  ARG A 122       3.702  12.494  39.000  1.00  2.470          H  
ATOM   2056 1HH1 ARG A 122       6.609  14.477  39.341  1.00  2.470          H  
ATOM   2057 2HH1 ARG A 122       7.018  13.795  40.899  1.00  2.470          H  
ATOM   2058 1HH2 ARG A 122       4.263  11.629  41.006  1.00  2.470          H  
ATOM   2059 2HH2 ARG A 122       5.696  12.183  41.842  1.00  2.470          H  
ATOM   2060  N   ALA A 123       1.835  13.280  33.971  1.00  1.220          N  
ATOM   2061  CA  ALA A 123       1.303  14.187  32.950  1.00  1.140          C  
ATOM   2062  C   ALA A 123       2.280  15.269  32.465  1.00  1.230          C  
ATOM   2063  O   ALA A 123       2.061  15.870  31.404  1.00  1.240          O  
ATOM   2064  CB  ALA A 123       0.052  14.857  33.505  1.00  1.630          C  
ATOM   2065  H   ALA A 123       1.313  13.245  34.855  1.00  1.460          H  
ATOM   2066  HA  ALA A 123       1.018  13.579  32.087  1.00  1.370          H  
ATOM   2067 1HB  ALA A 123      -0.392  15.489  32.739  1.00  1.950          H  
ATOM   2068 2HB  ALA A 123      -0.670  14.086  33.806  1.00  1.950          H  
ATOM   2069 3HB  ALA A 123       0.310  15.455  34.373  1.00  1.950          H  
ATOM   2070  N   ASP A 124       3.317  15.582  33.247  1.00  1.350          N  
ATOM   2071  CA  ASP A 124       4.256  16.621  32.858  1.00  1.490          C  
ATOM   2072  C   ASP A 124       5.231  16.096  31.806  1.00  1.550          C  
ATOM   2073  O   ASP A 124       5.338  16.683  30.725  1.00  1.630          O  
ATOM   2074  CB  ASP A 124       5.000  17.196  34.082  1.00  2.030          C  
ATOM   2075  CG  ASP A 124       5.773  16.176  34.956  1.00  2.030          C  
ATOM   2076  OD1 ASP A 124       5.730  14.990  34.669  1.00  2.030          O  
ATOM   2077  OD2 ASP A 124       6.386  16.593  35.904  1.00  2.030          O  
ATOM   2078  H   ASP A 124       3.476  15.059  34.100  1.00  1.620          H  
ATOM   2079  HA  ASP A 124       3.694  17.442  32.412  1.00  1.790          H  
ATOM   2080 1HB  ASP A 124       5.704  17.960  33.739  1.00  2.440          H  
ATOM   2081 2HB  ASP A 124       4.282  17.701  34.721  1.00  2.440          H  
ATOM   2082  N   GLU A 125       5.931  15.000  32.107  1.00  1.560          N  
ATOM   2083  CA  GLU A 125       6.884  14.392  31.187  1.00  1.680          C  
ATOM   2084  C   GLU A 125       6.176  13.885  29.948  1.00  1.600          C  
ATOM   2085  O   GLU A 125       6.621  14.120  28.827  1.00  1.700          O  
ATOM   2086  CB  GLU A 125       7.630  13.235  31.847  1.00  2.300          C  
ATOM   2087  CG  GLU A 125       8.684  12.575  30.955  1.00  2.300          C  
ATOM   2088  CD  GLU A 125       9.391  11.452  31.639  1.00  2.300          C  
ATOM   2089  OE1 GLU A 125       9.041  11.153  32.756  1.00  2.300          O  
ATOM   2090  OE2 GLU A 125      10.281  10.890  31.050  1.00  2.300          O  
ATOM   2091  H   GLU A 125       5.803  14.613  33.039  1.00  1.870          H  
ATOM   2092  HA  GLU A 125       7.609  15.148  30.890  1.00  2.020          H  
ATOM   2093 1HB  GLU A 125       8.124  13.594  32.752  1.00  2.760          H  
ATOM   2094 2HB  GLU A 125       6.913  12.470  32.151  1.00  2.760          H  
ATOM   2095 1HG  GLU A 125       8.206  12.188  30.054  1.00  2.760          H  
ATOM   2096 2HG  GLU A 125       9.410  13.328  30.648  1.00  2.760          H  
ATOM   2097  N   LEU A 126       5.081  13.152  30.124  1.00  1.470          N  
ATOM   2098  CA  LEU A 126       4.342  12.637  28.978  1.00  1.450          C  
ATOM   2099  C   LEU A 126       3.820  13.828  28.173  1.00  1.410          C  
ATOM   2100  O   LEU A 126       4.026  13.914  26.951  1.00  1.460          O  
ATOM   2101  CB  LEU A 126       3.245  11.690  29.528  1.00  2.040          C  
ATOM   2102  CG  LEU A 126       2.310  10.929  28.553  1.00  2.040          C  
ATOM   2103  CD1 LEU A 126       1.979   9.543  29.138  1.00  2.040          C  
ATOM   2104  CD2 LEU A 126       0.971  11.721  28.419  1.00  2.040          C  
ATOM   2105  H   LEU A 126       4.729  12.955  31.068  1.00  1.760          H  
ATOM   2106  HA  LEU A 126       5.022  12.063  28.353  1.00  1.740          H  
ATOM   2107 1HB  LEU A 126       3.737  10.949  30.154  1.00  2.450          H  
ATOM   2108 2HB  LEU A 126       2.604  12.287  30.182  1.00  2.450          H  
ATOM   2109  HG  LEU A 126       2.792  10.806  27.583  1.00  2.450          H  
ATOM   2110 1HD1 LEU A 126       1.303   9.012  28.459  1.00  2.450          H  
ATOM   2111 2HD1 LEU A 126       2.894   8.963  29.260  1.00  2.450          H  
ATOM   2112 3HD1 LEU A 126       1.497   9.667  30.110  1.00  2.450          H  
ATOM   2113 1HD2 LEU A 126       0.286  11.183  27.754  1.00  2.450          H  
ATOM   2114 2HD2 LEU A 126       0.497  11.824  29.404  1.00  2.450          H  
ATOM   2115 3HD2 LEU A 126       1.153  12.716  28.014  1.00  2.450          H  
ATOM   2116  N   SER A 127       3.199  14.746  28.939  1.00  1.370          N  
ATOM   2117  CA  SER A 127       2.870  15.720  27.866  1.00  1.430          C  
ATOM   2118  C   SER A 127       4.060  16.411  27.139  1.00  1.520          C  
ATOM   2119  O   SER A 127       4.018  16.639  25.917  1.00  1.570          O  
ATOM   2120  CB  SER A 127       1.988  16.804  28.457  1.00  1.980          C  
ATOM   2121  OG  SER A 127       1.647  17.772  27.503  1.00  1.980          O  
ATOM   2122  H   SER A 127       2.710  15.516  29.392  1.00  1.640          H  
ATOM   2123  HA  SER A 127       2.272  15.196  27.116  1.00  1.720          H  
ATOM   2124 1HB  SER A 127       1.079  16.349  28.857  1.00  2.370          H  
ATOM   2125 2HB  SER A 127       2.511  17.282  29.289  1.00  2.370          H  
ATOM   2126  HG  SER A 127       1.030  18.370  27.942  1.00  2.370          H  
ATOM   2127  N   THR A 128       5.094  16.798  27.907  1.00  1.610          N  
ATOM   2128  CA  THR A 128       6.246  17.545  27.407  1.00  1.800          C  
ATOM   2129  C   THR A 128       6.994  16.842  26.296  1.00  1.790          C  
ATOM   2130  O   THR A 128       7.363  17.477  25.307  1.00  1.850          O  
ATOM   2131  CB  THR A 128       7.236  17.853  28.550  1.00  2.440          C  
ATOM   2132  OG1 THR A 128       6.588  18.669  29.519  1.00  2.440          O  
ATOM   2133  CG2 THR A 128       8.438  18.599  28.020  1.00  2.440          C  
ATOM   2134  H   THR A 128       5.086  16.586  28.904  1.00  1.930          H  
ATOM   2135  HA  THR A 128       5.882  18.495  27.019  1.00  2.160          H  
ATOM   2136  HB  THR A 128       7.554  16.923  29.020  1.00  2.930          H  
ATOM   2137  HG1 THR A 128       5.947  18.124  30.014  1.00  2.930          H  
ATOM   2138 1HG2 THR A 128       9.111  18.824  28.843  1.00  2.930          H  
ATOM   2139 2HG2 THR A 128       8.973  18.009  27.277  1.00  2.930          H  
ATOM   2140 3HG2 THR A 128       8.095  19.516  27.571  1.00  2.930          H  
ATOM   2141  N   VAL A 129       7.256  15.547  26.432  1.00  1.760          N  
ATOM   2142  CA  VAL A 129       8.005  14.859  25.394  1.00  1.850          C  
ATOM   2143  C   VAL A 129       7.238  14.911  24.082  1.00  1.760          C  
ATOM   2144  O   VAL A 129       7.809  15.210  23.035  1.00  1.820          O  
ATOM   2145  CB  VAL A 129       8.325  13.412  25.802  1.00  2.550          C  
ATOM   2146  CG1 VAL A 129       8.932  12.638  24.615  1.00  2.550          C  
ATOM   2147  CG2 VAL A 129       9.312  13.434  26.981  1.00  2.550          C  
ATOM   2148  H   VAL A 129       6.933  15.047  27.268  1.00  2.110          H  
ATOM   2149  HA  VAL A 129       8.953  15.387  25.256  1.00  2.220          H  
ATOM   2150  HB  VAL A 129       7.402  12.913  26.106  1.00  3.060          H  
ATOM   2151 1HG1 VAL A 129       9.151  11.615  24.923  1.00  3.060          H  
ATOM   2152 2HG1 VAL A 129       8.235  12.611  23.777  1.00  3.060          H  
ATOM   2153 3HG1 VAL A 129       9.854  13.125  24.295  1.00  3.060          H  
ATOM   2154 1HG2 VAL A 129       9.536  12.413  27.293  1.00  3.060          H  
ATOM   2155 2HG2 VAL A 129      10.231  13.931  26.676  1.00  3.060          H  
ATOM   2156 3HG2 VAL A 129       8.876  13.974  27.817  1.00  3.060          H  
ATOM   2157  N   TRP A 130       5.938  14.616  24.123  1.00  1.680          N  
ATOM   2158  CA  TRP A 130       5.117  14.680  22.916  1.00  1.720          C  
ATOM   2159  C   TRP A 130       5.159  16.049  22.258  1.00  1.730          C  
ATOM   2160  O   TRP A 130       5.428  16.164  21.053  1.00  1.820          O  
ATOM   2161  CB  TRP A 130       3.717  14.273  23.289  1.00  2.390          C  
ATOM   2162  CG  TRP A 130       2.625  14.523  22.316  1.00  2.390          C  
ATOM   2163  CD1 TRP A 130       1.647  15.443  22.497  1.00  2.390          C  
ATOM   2164  CD2 TRP A 130       2.345  13.894  21.052  1.00  2.390          C  
ATOM   2165  NE1 TRP A 130       0.784  15.423  21.454  1.00  2.390          N  
ATOM   2166  CE2 TRP A 130       1.188  14.488  20.558  1.00  2.390          C  
ATOM   2167  CE3 TRP A 130       2.962  12.900  20.314  1.00  2.390          C  
ATOM   2168  CZ2 TRP A 130       0.629  14.116  19.363  1.00  2.390          C  
ATOM   2169  CZ3 TRP A 130       2.399  12.541  19.110  1.00  2.390          C  
ATOM   2170  CH2 TRP A 130       1.253  13.135  18.656  1.00  2.390          C  
ATOM   2171  H   TRP A 130       5.501  14.360  25.017  1.00  2.020          H  
ATOM   2172  HA  TRP A 130       5.503  13.950  22.208  1.00  2.060          H  
ATOM   2173 1HB  TRP A 130       3.757  13.219  23.451  1.00  2.870          H  
ATOM   2174 2HB  TRP A 130       3.443  14.744  24.237  1.00  2.870          H  
ATOM   2175  HD1 TRP A 130       1.562  16.096  23.370  1.00  2.870          H  
ATOM   2176  HE1 TRP A 130      -0.027  16.011  21.370  1.00  2.870          H  
ATOM   2177  HE3 TRP A 130       3.870  12.417  20.671  1.00  2.870          H  
ATOM   2178  HZ2 TRP A 130      -0.274  14.577  18.986  1.00  2.870          H  
ATOM   2179  HZ3 TRP A 130       2.890  11.769  18.529  1.00  2.870          H  
ATOM   2180  HH2 TRP A 130       0.831  12.831  17.704  1.00  2.870          H  
ATOM   2181  N   ASP A 131       4.950  17.088  23.069  1.00  1.760          N  
ATOM   2182  CA  ASP A 131       4.945  18.463  22.609  1.00  1.940          C  
ATOM   2183  C   ASP A 131       6.281  18.841  21.972  1.00  2.000          C  
ATOM   2184  O   ASP A 131       6.367  19.172  20.788  1.00  2.190          O  
ATOM   2185  CB  ASP A 131       4.661  19.378  23.824  1.00  2.640          C  
ATOM   2186  CG  ASP A 131       4.568  20.890  23.547  1.00  2.640          C  
ATOM   2187  OD1 ASP A 131       4.567  21.269  22.415  1.00  2.640          O  
ATOM   2188  OD2 ASP A 131       4.503  21.648  24.498  1.00  2.640          O  
ATOM   2189  H   ASP A 131       4.736  16.905  24.055  1.00  2.110          H  
ATOM   2190  HA  ASP A 131       4.152  18.582  21.883  1.00  2.330          H  
ATOM   2191 1HB  ASP A 131       3.728  19.055  24.285  1.00  3.170          H  
ATOM   2192 2HB  ASP A 131       5.437  19.219  24.571  1.00  3.170          H  
ATOM   2193  N   PHE A 132       7.358  18.720  22.727  1.00  1.980          N  
ATOM   2194  CA  PHE A 132       8.641  19.161  22.222  1.00  2.210          C  
ATOM   2195  C   PHE A 132       9.096  18.356  20.998  1.00  2.040          C  
ATOM   2196  O   PHE A 132       9.663  18.913  20.056  1.00  1.970          O  
ATOM   2197  CB  PHE A 132       9.681  19.071  23.335  1.00  3.000          C  
ATOM   2198  CG  PHE A 132       9.521  20.101  24.485  1.00  3.000          C  
ATOM   2199  CD1 PHE A 132       8.347  20.870  24.693  1.00  3.000          C  
ATOM   2200  CD2 PHE A 132      10.565  20.293  25.368  1.00  3.000          C  
ATOM   2201  CE1 PHE A 132       8.258  21.754  25.731  1.00  3.000          C  
ATOM   2202  CE2 PHE A 132      10.466  21.194  26.406  1.00  3.000          C  
ATOM   2203  CZ  PHE A 132       9.314  21.921  26.587  1.00  3.000          C  
ATOM   2204  H   PHE A 132       7.284  18.374  23.687  1.00  2.380          H  
ATOM   2205  HA  PHE A 132       8.544  20.203  21.919  1.00  2.650          H  
ATOM   2206 1HB  PHE A 132       9.626  18.072  23.777  1.00  3.600          H  
ATOM   2207 2HB  PHE A 132      10.673  19.184  22.910  1.00  3.600          H  
ATOM   2208  HD1 PHE A 132       7.491  20.791  24.044  1.00  3.600          H  
ATOM   2209  HD2 PHE A 132      11.481  19.720  25.237  1.00  3.600          H  
ATOM   2210  HE1 PHE A 132       7.339  22.330  25.865  1.00  3.600          H  
ATOM   2211  HE2 PHE A 132      11.304  21.330  27.089  1.00  3.600          H  
ATOM   2212  HZ  PHE A 132       9.241  22.629  27.409  1.00  3.600          H  
ATOM   2213  N   GLY A 133       8.883  17.038  21.017  1.00  2.290          N  
ATOM   2214  CA  GLY A 133       9.277  16.160  19.928  1.00  2.430          C  
ATOM   2215  C   GLY A 133       8.544  16.389  18.593  1.00  2.040          C  
ATOM   2216  O   GLY A 133       9.189  16.547  17.543  1.00  2.000          O  
ATOM   2217  H   GLY A 133       8.439  16.596  21.824  1.00  2.750          H  
ATOM   2218 1HA  GLY A 133      10.350  16.258  19.770  1.00  2.920          H  
ATOM   2219 2HA  GLY A 133       9.114  15.130  20.249  1.00  2.920          H  
ATOM   2220  N   GLY A 134       7.200  16.349  18.617  1.00  2.250          N  
ATOM   2221  CA  GLY A 134       6.404  16.473  17.393  1.00  2.430          C  
ATOM   2222  C   GLY A 134       5.962  17.873  16.938  1.00  2.530          C  
ATOM   2223  O   GLY A 134       5.442  17.993  15.814  1.00  3.000          O  
ATOM   2224  H   GLY A 134       6.711  16.211  19.507  1.00  2.700          H  
ATOM   2225 1HA  GLY A 134       6.954  16.004  16.583  1.00  2.920          H  
ATOM   2226 2HA  GLY A 134       5.511  15.865  17.525  1.00  2.920          H  
ATOM   2227  N   TYR A 135       6.196  18.928  17.734  1.00  2.480          N  
ATOM   2228  CA  TYR A 135       5.721  20.259  17.371  1.00  2.860          C  
ATOM   2229  C   TYR A 135       6.805  21.362  17.345  1.00  3.130          C  
ATOM   2230  O   TYR A 135       7.854  21.255  17.982  1.00  3.580          O  
ATOM   2231  CB  TYR A 135       4.628  20.643  18.365  1.00  3.850          C  
ATOM   2232  CG  TYR A 135       3.398  19.694  18.420  1.00  3.850          C  
ATOM   2233  CD1 TYR A 135       3.468  18.532  19.167  1.00  3.850          C  
ATOM   2234  CD2 TYR A 135       2.215  20.000  17.782  1.00  3.850          C  
ATOM   2235  CE1 TYR A 135       2.397  17.715  19.283  1.00  3.850          C  
ATOM   2236  CE2 TYR A 135       1.138  19.171  17.898  1.00  3.850          C  
ATOM   2237  CZ  TYR A 135       1.222  18.046  18.659  1.00  3.850          C  
ATOM   2238  OH  TYR A 135       0.134  17.245  18.788  1.00  3.850          O  
ATOM   2239  H   TYR A 135       6.600  18.835  18.674  1.00  2.980          H  
ATOM   2240  HA  TYR A 135       5.297  20.207  16.372  1.00  3.430          H  
ATOM   2241 1HB  TYR A 135       5.052  20.697  19.366  1.00  4.620          H  
ATOM   2242 2HB  TYR A 135       4.290  21.620  18.128  1.00  4.620          H  
ATOM   2243  HD1 TYR A 135       4.386  18.269  19.672  1.00  4.620          H  
ATOM   2244  HD2 TYR A 135       2.128  20.888  17.202  1.00  4.620          H  
ATOM   2245  HE1 TYR A 135       2.484  16.821  19.877  1.00  4.620          H  
ATOM   2246  HE2 TYR A 135       0.207  19.413  17.393  1.00  4.620          H  
ATOM   2247  HH  TYR A 135      -0.601  17.615  18.261  1.00  4.620          H  
ATOM   2248  N   PHE A 136       6.503  22.443  16.616  1.00  3.430          N  
ATOM   2249  CA  PHE A 136       7.327  23.645  16.495  1.00  3.980          C  
ATOM   2250  C   PHE A 136       7.529  24.304  17.842  1.00  4.560          C  
ATOM   2251  O   PHE A 136       6.995  23.853  18.855  1.00  5.230          O  
ATOM   2252  CB  PHE A 136       6.730  24.661  15.499  1.00  5.350          C  
ATOM   2253  CG  PHE A 136       6.918  24.340  14.023  1.00  5.350          C  
ATOM   2254  CD1 PHE A 136       5.921  23.766  13.247  1.00  5.350          C  
ATOM   2255  CD2 PHE A 136       8.118  24.656  13.403  1.00  5.350          C  
ATOM   2256  CE1 PHE A 136       6.117  23.518  11.914  1.00  5.350          C  
ATOM   2257  CE2 PHE A 136       8.314  24.402  12.062  1.00  5.350          C  
ATOM   2258  CZ  PHE A 136       7.311  23.831  11.320  1.00  5.350          C  
ATOM   2259  H   PHE A 136       5.631  22.422  16.112  1.00  4.120          H  
ATOM   2260  HA  PHE A 136       8.304  23.358  16.126  1.00  4.780          H  
ATOM   2261 1HB  PHE A 136       5.670  24.745  15.678  1.00  6.420          H  
ATOM   2262 2HB  PHE A 136       7.153  25.646  15.679  1.00  6.420          H  
ATOM   2263  HD1 PHE A 136       4.977  23.524  13.681  1.00  6.420          H  
ATOM   2264  HD2 PHE A 136       8.917  25.120  13.989  1.00  6.420          H  
ATOM   2265  HE1 PHE A 136       5.311  23.070  11.323  1.00  6.420          H  
ATOM   2266  HE2 PHE A 136       9.264  24.658  11.587  1.00  6.420          H  
ATOM   2267  HZ  PHE A 136       7.463  23.638  10.255  1.00  6.420          H  
ATOM   2268  N   GLN A 137       8.334  25.359  17.859  1.00  4.780          N  
ATOM   2269  CA  GLN A 137       8.712  26.018  19.092  1.00  5.760          C  
ATOM   2270  C   GLN A 137       7.566  26.186  20.077  1.00  6.320          C  
ATOM   2271  O   GLN A 137       6.500  26.717  19.768  1.00  7.100          O  
ATOM   2272  CB  GLN A 137       9.319  27.393  18.782  1.00  7.670          C  
ATOM   2273  CG  GLN A 137      10.680  27.362  18.051  1.00  7.670          C  
ATOM   2274  CD  GLN A 137      10.575  27.271  16.524  1.00  7.670          C  
ATOM   2275  OE1 GLN A 137       9.610  26.716  15.980  1.00  7.670          O  
ATOM   2276  NE2 GLN A 137      11.566  27.816  15.834  1.00  7.670          N  
ATOM   2277  H   GLN A 137       8.723  25.698  16.985  1.00  5.740          H  
ATOM   2278  HA  GLN A 137       9.472  25.404  19.575  1.00  6.910          H  
ATOM   2279 1HB  GLN A 137       8.621  27.965  18.170  1.00  9.210          H  
ATOM   2280 2HB  GLN A 137       9.457  27.943  19.713  1.00  9.210          H  
ATOM   2281 1HG  GLN A 137      11.222  28.274  18.295  1.00  9.210          H  
ATOM   2282 2HG  GLN A 137      11.240  26.495  18.402  1.00  9.210          H  
ATOM   2283 1HE2 GLN A 137      11.555  27.790  14.833  1.00  9.210          H  
ATOM   2284 2HE2 GLN A 137      12.327  28.257  16.311  1.00  9.210          H  
ATOM   2285  N   TYR A 138       7.885  25.791  21.305  1.00  6.260          N  
ATOM   2286  CA  TYR A 138       7.052  25.767  22.500  1.00  7.090          C  
ATOM   2287  C   TYR A 138       7.295  26.967  23.404  1.00  7.730          C  
ATOM   2288  O   TYR A 138       7.085  26.912  24.619  1.00  8.550          O  
ATOM   2289  CB  TYR A 138       7.296  24.441  23.216  1.00  9.590          C  
ATOM   2290  CG  TYR A 138       8.769  24.124  23.348  1.00  9.590          C  
ATOM   2291  CD1 TYR A 138       9.543  24.667  24.357  1.00  9.590          C  
ATOM   2292  CD2 TYR A 138       9.344  23.256  22.422  1.00  9.590          C  
ATOM   2293  CE1 TYR A 138      10.883  24.352  24.436  1.00  9.590          C  
ATOM   2294  CE2 TYR A 138      10.672  22.944  22.505  1.00  9.590          C  
ATOM   2295  CZ  TYR A 138      11.446  23.488  23.505  1.00  9.590          C  
ATOM   2296  OH  TYR A 138      12.786  23.178  23.586  1.00  9.590          O  
ATOM   2297  H   TYR A 138       8.811  25.401  21.409  1.00  7.510          H  
ATOM   2298  HA  TYR A 138       6.008  25.796  22.187  1.00  8.510          H  
ATOM   2299 1HB  TYR A 138       6.854  24.464  24.212  1.00 11.510          H  
ATOM   2300 2HB  TYR A 138       6.814  23.626  22.663  1.00 11.510          H  
ATOM   2301  HD1 TYR A 138       9.100  25.343  25.088  1.00 11.510          H  
ATOM   2302  HD2 TYR A 138       8.731  22.823  21.625  1.00 11.510          H  
ATOM   2303  HE1 TYR A 138      11.496  24.777  25.228  1.00 11.510          H  
ATOM   2304  HE2 TYR A 138      11.115  22.263  21.778  1.00 11.510          H  
ATOM   2305  HH  TYR A 138      13.007  22.539  22.905  1.00 11.510          H  
ATOM   2306  N   SER A 139       7.793  28.023  22.792  1.00  7.580          N  
ATOM   2307  CA  SER A 139       8.046  29.303  23.433  1.00  8.420          C  
ATOM   2308  C   SER A 139       6.785  29.964  23.958  1.00  8.720          C  
ATOM   2309  O   SER A 139       5.696  29.825  23.389  1.00  8.840          O  
ATOM   2310  CB  SER A 139       8.729  30.276  22.506  1.00 11.450          C  
ATOM   2311  OG  SER A 139       8.804  31.547  23.115  1.00 11.450          O  
ATOM   2312  H   SER A 139       7.954  27.926  21.799  1.00  9.100          H  
ATOM   2313  HA  SER A 139       8.706  29.126  24.283  1.00 10.100          H  
ATOM   2314 1HB  SER A 139       9.730  29.916  22.273  1.00 13.740          H  
ATOM   2315 2HB  SER A 139       8.184  30.345  21.583  1.00 13.740          H  
ATOM   2316  HG  SER A 139       9.322  32.095  22.507  1.00 13.740          H  
ATOM   2317  N   LEU A 140       6.964  30.736  25.025  1.00  9.120          N  
ATOM   2318  CA  LEU A 140       5.919  31.489  25.717  1.00  9.670          C  
ATOM   2319  C   LEU A 140       5.191  32.448  24.789  1.00  9.900          C  
ATOM   2320  O   LEU A 140       4.024  32.780  24.990  1.00 10.380          O  
ATOM   2321  CB  LEU A 140       6.574  32.303  26.831  1.00 13.320          C  
ATOM   2322  CG  LEU A 140       7.115  31.584  28.031  1.00 13.320          C  
ATOM   2323  CD1 LEU A 140       7.953  32.544  28.802  1.00 13.320          C  
ATOM   2324  CD2 LEU A 140       5.957  31.127  28.929  1.00 13.320          C  
ATOM   2325  H   LEU A 140       7.907  30.788  25.387  1.00 10.940          H  
ATOM   2326  HA  LEU A 140       5.205  30.787  26.129  1.00 11.600          H  
ATOM   2327 1HB  LEU A 140       7.394  32.871  26.394  1.00 15.980          H  
ATOM   2328 2HB  LEU A 140       5.865  32.981  27.207  1.00 15.980          H  
ATOM   2329  HG  LEU A 140       7.718  30.731  27.727  1.00 15.980          H  
ATOM   2330 1HD1 LEU A 140       8.347  32.037  29.682  1.00 15.980          H  
ATOM   2331 2HD1 LEU A 140       8.782  32.894  28.190  1.00 15.980          H  
ATOM   2332 3HD1 LEU A 140       7.362  33.388  29.111  1.00 15.980          H  
ATOM   2333 1HD2 LEU A 140       6.360  30.630  29.816  1.00 15.980          H  
ATOM   2334 2HD2 LEU A 140       5.364  31.985  29.238  1.00 15.980          H  
ATOM   2335 3HD2 LEU A 140       5.338  30.450  28.397  1.00 15.980          H  
ATOM   2336  N   LEU A 141       5.859  32.863  23.732  1.00  9.780          N  
ATOM   2337  CA  LEU A 141       5.312  33.804  22.767  1.00 10.200          C  
ATOM   2338  C   LEU A 141       4.045  33.289  22.097  1.00 10.290          C  
ATOM   2339  O   LEU A 141       3.276  34.061  21.522  1.00 10.810          O  
ATOM   2340  CB  LEU A 141       6.337  34.044  21.656  1.00 14.110          C  
ATOM   2341  CG  LEU A 141       7.623  34.795  22.021  1.00 14.110          C  
ATOM   2342  CD1 LEU A 141       8.568  34.709  20.837  1.00 14.110          C  
ATOM   2343  CD2 LEU A 141       7.308  36.262  22.342  1.00 14.110          C  
ATOM   2344  H   LEU A 141       6.804  32.503  23.601  1.00 11.740          H  
ATOM   2345  HA  LEU A 141       5.068  34.728  23.283  1.00 12.240          H  
ATOM   2346 1HB  LEU A 141       6.628  33.068  21.262  1.00 16.930          H  
ATOM   2347 2HB  LEU A 141       5.845  34.588  20.851  1.00 16.930          H  
ATOM   2348  HG  LEU A 141       8.095  34.328  22.883  1.00 16.930          H  
ATOM   2349 1HD1 LEU A 141       9.496  35.231  21.071  1.00 16.930          H  
ATOM   2350 2HD1 LEU A 141       8.787  33.663  20.618  1.00 16.930          H  
ATOM   2351 3HD1 LEU A 141       8.103  35.169  19.965  1.00 16.930          H  
ATOM   2352 1HD2 LEU A 141       8.233  36.786  22.581  1.00 16.930          H  
ATOM   2353 2HD2 LEU A 141       6.843  36.731  21.476  1.00 16.930          H  
ATOM   2354 3HD2 LEU A 141       6.637  36.333  23.187  1.00 16.930          H  
ATOM   2355  N   PHE A 142       3.870  31.975  22.103  1.00 10.100          N  
ATOM   2356  CA  PHE A 142       2.772  31.338  21.429  1.00 10.390          C  
ATOM   2357  C   PHE A 142       1.694  30.799  22.374  1.00 10.550          C  
ATOM   2358  O   PHE A 142       0.661  30.266  21.926  1.00 10.980          O  
ATOM   2359  CB  PHE A 142       3.403  30.197  20.645  1.00 14.430          C  
ATOM   2360  CG  PHE A 142       4.489  30.687  19.742  1.00 14.430          C  
ATOM   2361  CD1 PHE A 142       5.771  30.183  19.880  1.00 14.430          C  
ATOM   2362  CD2 PHE A 142       4.267  31.690  18.802  1.00 14.430          C  
ATOM   2363  CE1 PHE A 142       6.796  30.648  19.091  1.00 14.430          C  
ATOM   2364  CE2 PHE A 142       5.293  32.155  18.022  1.00 14.430          C  
ATOM   2365  CZ  PHE A 142       6.559  31.633  18.165  1.00 14.430          C  
ATOM   2366  H   PHE A 142       4.540  31.381  22.598  1.00 12.120          H  
ATOM   2367  HA  PHE A 142       2.311  32.057  20.756  1.00 12.470          H  
ATOM   2368 1HB  PHE A 142       3.855  29.497  21.356  1.00 17.320          H  
ATOM   2369 2HB  PHE A 142       2.711  29.658  20.084  1.00 17.320          H  
ATOM   2370  HD1 PHE A 142       5.962  29.399  20.624  1.00 17.320          H  
ATOM   2371  HD2 PHE A 142       3.274  32.116  18.688  1.00 17.320          H  
ATOM   2372  HE1 PHE A 142       7.797  30.237  19.203  1.00 17.320          H  
ATOM   2373  HE2 PHE A 142       5.108  32.940  17.291  1.00 17.320          H  
ATOM   2374  HZ  PHE A 142       7.374  32.002  17.544  1.00 17.320          H  
ATOM   2375  N   TYR A 143       1.824  31.041  23.677  1.00 10.400          N  
ATOM   2376  CA  TYR A 143       0.918  30.394  24.635  1.00 10.720          C  
ATOM   2377  C   TYR A 143      -0.490  30.953  24.713  1.00 10.670          C  
ATOM   2378  O   TYR A 143      -0.877  31.645  25.646  1.00 10.970          O  
ATOM   2379  CB  TYR A 143       1.536  30.370  26.025  1.00 14.880          C  
ATOM   2380  CG  TYR A 143       2.665  29.378  26.235  1.00 14.880          C  
ATOM   2381  CD1 TYR A 143       3.309  28.756  25.174  1.00 14.880          C  
ATOM   2382  CD2 TYR A 143       3.035  29.054  27.526  1.00 14.880          C  
ATOM   2383  CE1 TYR A 143       4.286  27.871  25.403  1.00 14.880          C  
ATOM   2384  CE2 TYR A 143       4.035  28.140  27.749  1.00 14.880          C  
ATOM   2385  CZ  TYR A 143       4.666  27.558  26.684  1.00 14.880          C  
ATOM   2386  OH  TYR A 143       5.678  26.645  26.877  1.00 14.880          O  
ATOM   2387  H   TYR A 143       2.614  31.598  24.023  1.00 12.480          H  
ATOM   2388  HA  TYR A 143       0.805  29.353  24.327  1.00 12.860          H  
ATOM   2389 1HB  TYR A 143       1.924  31.359  26.246  1.00 17.860          H  
ATOM   2390 2HB  TYR A 143       0.766  30.146  26.730  1.00 17.860          H  
ATOM   2391  HD1 TYR A 143       3.061  28.948  24.151  1.00 17.860          H  
ATOM   2392  HD2 TYR A 143       2.536  29.517  28.366  1.00 17.860          H  
ATOM   2393  HE1 TYR A 143       4.766  27.405  24.556  1.00 17.860          H  
ATOM   2394  HE2 TYR A 143       4.326  27.885  28.767  1.00 17.860          H  
ATOM   2395  HH  TYR A 143       6.154  26.520  26.022  1.00 17.860          H  
ATOM   2396  N   GLY A 144      -1.270  30.559  23.721  1.00 10.520          N  
ATOM   2397  CA  GLY A 144      -2.652  30.993  23.549  1.00 10.740          C  
ATOM   2398  C   GLY A 144      -2.720  32.106  22.536  1.00 10.130          C  
ATOM   2399  O   GLY A 144      -3.753  32.751  22.358  1.00 10.390          O  
ATOM   2400  H   GLY A 144      -0.796  29.999  23.019  1.00 12.620          H  
ATOM   2401 1HA  GLY A 144      -3.275  30.161  23.235  1.00 12.890          H  
ATOM   2402 2HA  GLY A 144      -3.041  31.345  24.496  1.00 12.890          H  
ATOM   2403  N   PHE A 145      -1.593  32.328  21.876  1.00  9.490          N  
ATOM   2404  CA  PHE A 145      -1.488  33.378  20.889  1.00  9.090          C  
ATOM   2405  C   PHE A 145      -1.196  32.819  19.499  1.00  8.620          C  
ATOM   2406  O   PHE A 145      -1.354  33.514  18.495  1.00  9.020          O  
ATOM   2407  CB  PHE A 145      -0.407  34.346  21.355  1.00 12.890          C  
ATOM   2408  CG  PHE A 145      -0.712  34.818  22.756  1.00 12.890          C  
ATOM   2409  CD1 PHE A 145       0.064  34.392  23.825  1.00 12.890          C  
ATOM   2410  CD2 PHE A 145      -1.800  35.632  23.021  1.00 12.890          C  
ATOM   2411  CE1 PHE A 145      -0.244  34.778  25.107  1.00 12.890          C  
ATOM   2412  CE2 PHE A 145      -2.097  36.010  24.309  1.00 12.890          C  
ATOM   2413  CZ  PHE A 145      -1.317  35.580  25.348  1.00 12.890          C  
ATOM   2414  H   PHE A 145      -0.797  31.734  22.076  1.00 11.390          H  
ATOM   2415  HA  PHE A 145      -2.439  33.908  20.841  1.00 10.910          H  
ATOM   2416 1HB  PHE A 145       0.568  33.859  21.352  1.00 15.460          H  
ATOM   2417 2HB  PHE A 145      -0.359  35.210  20.694  1.00 15.460          H  
ATOM   2418  HD1 PHE A 145       0.921  33.743  23.643  1.00 15.460          H  
ATOM   2419  HD2 PHE A 145      -2.431  35.970  22.199  1.00 15.460          H  
ATOM   2420  HE1 PHE A 145       0.356  34.445  25.927  1.00 15.460          H  
ATOM   2421  HE2 PHE A 145      -2.954  36.650  24.505  1.00 15.460          H  
ATOM   2422  HZ  PHE A 145      -1.554  35.881  26.366  1.00 15.460          H  
ATOM   2423  N   TYR A 146      -0.765  31.560  19.440  1.00  8.010          N  
ATOM   2424  CA  TYR A 146      -0.397  30.902  18.205  1.00  7.670          C  
ATOM   2425  C   TYR A 146      -1.577  30.747  17.241  1.00  7.190          C  
ATOM   2426  O   TYR A 146      -2.677  30.369  17.655  1.00  7.330          O  
ATOM   2427  CB  TYR A 146       0.121  29.519  18.517  1.00 10.870          C  
ATOM   2428  CG  TYR A 146       0.742  28.909  17.376  1.00 10.870          C  
ATOM   2429  CD1 TYR A 146       2.061  29.205  17.079  1.00 10.870          C  
ATOM   2430  CD2 TYR A 146       0.030  28.109  16.584  1.00 10.870          C  
ATOM   2431  CE1 TYR A 146       2.650  28.663  15.984  1.00 10.870          C  
ATOM   2432  CE2 TYR A 146       0.607  27.601  15.514  1.00 10.870          C  
ATOM   2433  CZ  TYR A 146       1.896  27.842  15.190  1.00 10.870          C  
ATOM   2434  OH  TYR A 146       2.443  27.239  14.076  1.00 10.870          O  
ATOM   2435  H   TYR A 146      -0.607  31.024  20.288  1.00  9.610          H  
ATOM   2436  HA  TYR A 146       0.374  31.494  17.712  1.00  9.200          H  
ATOM   2437 1HB  TYR A 146       0.788  29.547  19.326  1.00 13.050          H  
ATOM   2438 2HB  TYR A 146      -0.714  28.896  18.812  1.00 13.050          H  
ATOM   2439  HD1 TYR A 146       2.624  29.857  17.715  1.00 13.050          H  
ATOM   2440  HD2 TYR A 146      -1.020  27.888  16.795  1.00 13.050          H  
ATOM   2441  HE1 TYR A 146       3.692  28.877  15.744  1.00 13.050          H  
ATOM   2442  HE2 TYR A 146       0.036  27.005  14.889  1.00 13.050          H  
ATOM   2443  HH  TYR A 146       1.836  26.523  13.756  1.00 13.050          H  
ATOM   2444  N   SER A 147      -1.334  31.008  15.955  1.00  6.960          N  
ATOM   2445  CA  SER A 147      -2.337  30.832  14.908  1.00  6.850          C  
ATOM   2446  C   SER A 147      -2.268  29.434  14.278  1.00  6.290          C  
ATOM   2447  O   SER A 147      -1.238  29.052  13.722  1.00  6.110          O  
ATOM   2448  CB  SER A 147      -2.162  31.886  13.838  1.00  9.630          C  
ATOM   2449  OG  SER A 147      -3.031  31.661  12.765  1.00  9.630          O  
ATOM   2450  H   SER A 147      -0.417  31.334  15.692  1.00  8.350          H  
ATOM   2451  HA  SER A 147      -3.324  30.953  15.355  1.00  8.220          H  
ATOM   2452 1HB  SER A 147      -2.351  32.869  14.265  1.00 11.560          H  
ATOM   2453 2HB  SER A 147      -1.132  31.873  13.483  1.00 11.560          H  
ATOM   2454  HG  SER A 147      -2.895  32.393  12.159  1.00 11.560          H  
ATOM   2455  N   LYS A 148      -3.398  28.718  14.303  1.00  6.410          N  
ATOM   2456  CA  LYS A 148      -3.561  27.332  13.826  1.00  6.340          C  
ATOM   2457  C   LYS A 148      -2.818  26.291  14.685  1.00  5.470          C  
ATOM   2458  O   LYS A 148      -3.135  26.157  15.863  1.00  5.680          O  
ATOM   2459  CB  LYS A 148      -3.158  27.204  12.351  1.00  8.900          C  
ATOM   2460  CG  LYS A 148      -3.979  28.071  11.408  1.00  8.900          C  
ATOM   2461  CD  LYS A 148      -3.595  27.833   9.954  1.00  8.900          C  
ATOM   2462  CE  LYS A 148      -4.413  28.710   9.011  1.00  8.900          C  
ATOM   2463  NZ  LYS A 148      -4.024  28.513   7.583  1.00  8.900          N  
ATOM   2464  H   LYS A 148      -4.192  29.158  14.743  1.00  7.690          H  
ATOM   2465  HA  LYS A 148      -4.622  27.088  13.888  1.00  7.610          H  
ATOM   2466 1HB  LYS A 148      -2.109  27.434  12.205  1.00 10.680          H  
ATOM   2467 2HB  LYS A 148      -3.310  26.172  12.033  1.00 10.680          H  
ATOM   2468 1HG  LYS A 148      -5.037  27.855  11.545  1.00 10.680          H  
ATOM   2469 2HG  LYS A 148      -3.807  29.122  11.651  1.00 10.680          H  
ATOM   2470 1HD  LYS A 148      -2.535  28.057   9.821  1.00 10.680          H  
ATOM   2471 2HD  LYS A 148      -3.762  26.786   9.701  1.00 10.680          H  
ATOM   2472 1HE  LYS A 148      -5.468  28.467   9.125  1.00 10.680          H  
ATOM   2473 2HE  LYS A 148      -4.260  29.756   9.278  1.00 10.680          H  
ATOM   2474 1HZ  LYS A 148      -4.587  29.111   6.994  1.00 10.680          H  
ATOM   2475 2HZ  LYS A 148      -3.048  28.747   7.462  1.00 10.680          H  
ATOM   2476 3HZ  LYS A 148      -4.172  27.549   7.321  1.00 10.680          H  
ATOM   2477  N   GLU A 149      -1.878  25.525  14.108  1.00  4.840          N  
ATOM   2478  CA  GLU A 149      -1.167  24.478  14.864  1.00  4.270          C  
ATOM   2479  C   GLU A 149       0.348  24.509  14.691  1.00  3.440          C  
ATOM   2480  O   GLU A 149       0.869  25.056  13.712  1.00  3.330          O  
ATOM   2481  CB  GLU A 149      -1.650  23.093  14.437  1.00  6.210          C  
ATOM   2482  CG  GLU A 149      -1.380  22.778  12.954  1.00  6.210          C  
ATOM   2483  CD  GLU A 149      -1.837  21.418  12.513  1.00  6.210          C  
ATOM   2484  OE1 GLU A 149      -2.021  20.569  13.344  1.00  6.210          O  
ATOM   2485  OE2 GLU A 149      -1.992  21.225  11.331  1.00  6.210          O  
ATOM   2486  H   GLU A 149      -1.638  25.680  13.140  1.00  5.810          H  
ATOM   2487  HA  GLU A 149      -1.376  24.618  15.920  1.00  5.120          H  
ATOM   2488 1HB  GLU A 149      -1.173  22.328  15.050  1.00  7.450          H  
ATOM   2489 2HB  GLU A 149      -2.716  23.031  14.604  1.00  7.450          H  
ATOM   2490 1HG  GLU A 149      -1.883  23.526  12.342  1.00  7.450          H  
ATOM   2491 2HG  GLU A 149      -0.312  22.857  12.758  1.00  7.450          H  
ATOM   2492  N   THR A 150       1.045  23.903  15.651  1.00  3.110          N  
ATOM   2493  CA  THR A 150       2.495  23.794  15.683  1.00  2.580          C  
ATOM   2494  C   THR A 150       2.988  22.448  15.177  1.00  2.040          C  
ATOM   2495  O   THR A 150       4.144  22.092  15.324  1.00  2.100          O  
ATOM   2496  CB  THR A 150       3.025  24.040  17.110  1.00  3.820          C  
ATOM   2497  OG1 THR A 150       2.389  23.145  18.005  1.00  3.820          O  
ATOM   2498  CG2 THR A 150       2.796  25.429  17.534  1.00  3.820          C  
ATOM   2499  H   THR A 150       0.551  23.469  16.424  1.00  3.730          H  
ATOM   2500  HA  THR A 150       2.909  24.564  15.033  1.00  3.100          H  
ATOM   2501  HB  THR A 150       4.085  23.847  17.138  1.00  4.590          H  
ATOM   2502  HG1 THR A 150       2.883  23.124  18.839  1.00  4.590          H  
ATOM   2503 1HG2 THR A 150       3.188  25.570  18.539  1.00  4.590          H  
ATOM   2504 2HG2 THR A 150       3.319  26.080  16.854  1.00  4.590          H  
ATOM   2505 3HG2 THR A 150       1.735  25.651  17.517  1.00  4.590          H  
ATOM   2506  N   PHE A 151       2.120  21.639  14.628  1.00  1.880          N  
ATOM   2507  CA  PHE A 151       2.561  20.335  14.142  1.00  1.770          C  
ATOM   2508  C   PHE A 151       3.653  20.413  13.073  1.00  1.740          C  
ATOM   2509  O   PHE A 151       3.491  21.104  12.060  1.00  1.980          O  
ATOM   2510  CB  PHE A 151       1.344  19.593  13.612  1.00  2.520          C  
ATOM   2511  CG  PHE A 151       1.622  18.325  12.916  1.00  2.520          C  
ATOM   2512  CD1 PHE A 151       2.376  17.331  13.469  1.00  2.520          C  
ATOM   2513  CD2 PHE A 151       1.057  18.115  11.672  1.00  2.520          C  
ATOM   2514  CE1 PHE A 151       2.564  16.170  12.791  1.00  2.520          C  
ATOM   2515  CE2 PHE A 151       1.248  16.948  11.006  1.00  2.520          C  
ATOM   2516  CZ  PHE A 151       1.997  15.972  11.569  1.00  2.520          C  
ATOM   2517  H   PHE A 151       1.160  21.943  14.517  1.00  2.260          H  
ATOM   2518  HA  PHE A 151       2.967  19.779  14.987  1.00  2.120          H  
ATOM   2519 1HB  PHE A 151       0.662  19.384  14.437  1.00  3.030          H  
ATOM   2520 2HB  PHE A 151       0.810  20.241  12.921  1.00  3.030          H  
ATOM   2521  HD1 PHE A 151       2.831  17.461  14.452  1.00  3.030          H  
ATOM   2522  HD2 PHE A 151       0.439  18.904  11.228  1.00  3.030          H  
ATOM   2523  HE1 PHE A 151       3.159  15.391  13.244  1.00  3.030          H  
ATOM   2524  HE2 PHE A 151       0.794  16.799  10.033  1.00  3.030          H  
ATOM   2525  HZ  PHE A 151       2.140  15.039  11.053  1.00  3.030          H  
ATOM   2526  N   PHE A 152       4.756  19.645  13.224  1.00  1.750          N  
ATOM   2527  CA  PHE A 152       5.809  19.711  12.197  1.00  1.780          C  
ATOM   2528  C   PHE A 152       5.476  18.925  10.930  1.00  1.710          C  
ATOM   2529  O   PHE A 152       6.213  18.027  10.519  1.00  2.010          O  
ATOM   2530  CB  PHE A 152       7.168  19.132  12.617  1.00  2.480          C  
ATOM   2531  CG  PHE A 152       8.012  19.779  13.622  1.00  2.480          C  
ATOM   2532  CD1 PHE A 152       8.277  19.154  14.800  1.00  2.480          C  
ATOM   2533  CD2 PHE A 152       8.604  20.988  13.367  1.00  2.480          C  
ATOM   2534  CE1 PHE A 152       9.114  19.716  15.721  1.00  2.480          C  
ATOM   2535  CE2 PHE A 152       9.442  21.565  14.283  1.00  2.480          C  
ATOM   2536  CZ  PHE A 152       9.696  20.927  15.464  1.00  2.480          C  
ATOM   2537  H   PHE A 152       4.886  19.071  14.064  1.00  2.100          H  
ATOM   2538  HA  PHE A 152       5.948  20.752  11.927  1.00  2.140          H  
ATOM   2539 1HB  PHE A 152       7.022  18.107  12.932  1.00  2.980          H  
ATOM   2540 2HB  PHE A 152       7.766  19.113  11.735  1.00  2.980          H  
ATOM   2541  HD1 PHE A 152       7.833  18.187  15.000  1.00  2.980          H  
ATOM   2542  HD2 PHE A 152       8.407  21.483  12.422  1.00  2.980          H  
ATOM   2543  HE1 PHE A 152       9.314  19.196  16.672  1.00  2.980          H  
ATOM   2544  HE2 PHE A 152       9.908  22.524  14.071  1.00  2.980          H  
ATOM   2545  HZ  PHE A 152      10.355  21.371  16.207  1.00  2.980          H  
ATOM   2546  N   GLY A 153       4.476  19.370  10.192  1.00  1.730          N  
ATOM   2547  CA  GLY A 153       4.058  18.666   8.974  1.00  1.990          C  
ATOM   2548  C   GLY A 153       5.043  18.917   7.823  1.00  1.830          C  
ATOM   2549  O   GLY A 153       4.908  18.365   6.733  1.00  1.850          O  
ATOM   2550  H   GLY A 153       3.945  20.161  10.561  1.00  2.080          H  
ATOM   2551 1HA  GLY A 153       3.989  17.595   9.174  1.00  2.390          H  
ATOM   2552 2HA  GLY A 153       3.063  18.998   8.690  1.00  2.390          H  
ATOM   2553  N   GLU A 154       6.017  19.784   8.087  1.00  1.810          N  
ATOM   2554  CA  GLU A 154       7.073  20.190   7.178  1.00  1.820          C  
ATOM   2555  C   GLU A 154       8.355  19.339   7.265  1.00  1.790          C  
ATOM   2556  O   GLU A 154       9.318  19.614   6.546  1.00  1.910          O  
ATOM   2557  CB  GLU A 154       7.427  21.655   7.451  1.00  2.540          C  
ATOM   2558  CG  GLU A 154       6.291  22.636   7.168  1.00  2.540          C  
ATOM   2559  CD  GLU A 154       6.653  24.073   7.462  1.00  2.540          C  
ATOM   2560  OE1 GLU A 154       7.743  24.310   7.925  1.00  2.540          O  
ATOM   2561  OE2 GLU A 154       5.834  24.929   7.228  1.00  2.540          O  
ATOM   2562  H   GLU A 154       5.998  20.199   9.001  1.00  2.170          H  
ATOM   2563  HA  GLU A 154       6.689  20.108   6.162  1.00  2.180          H  
ATOM   2564 1HB  GLU A 154       7.718  21.766   8.496  1.00  3.050          H  
ATOM   2565 2HB  GLU A 154       8.282  21.943   6.840  1.00  3.050          H  
ATOM   2566 1HG  GLU A 154       6.010  22.550   6.119  1.00  3.050          H  
ATOM   2567 2HG  GLU A 154       5.429  22.356   7.770  1.00  3.050          H  
ATOM   2568  N   THR A 155       8.410  18.329   8.147  1.00  1.730          N  
ATOM   2569  CA  THR A 155       9.658  17.550   8.241  1.00  1.810          C  
ATOM   2570  C   THR A 155       9.535  16.073   7.898  1.00  1.680          C  
ATOM   2571  O   THR A 155       8.456  15.557   7.628  1.00  1.620          O  
ATOM   2572  CB  THR A 155      10.325  17.676   9.613  1.00  2.500          C  
ATOM   2573  OG1 THR A 155      11.634  17.094   9.513  1.00  2.500          O  
ATOM   2574  CG2 THR A 155       9.519  16.954  10.691  1.00  2.500          C  
ATOM   2575  H   THR A 155       7.600  18.117   8.737  1.00  2.080          H  
ATOM   2576  HA  THR A 155      10.365  17.968   7.526  1.00  2.170          H  
ATOM   2577  HB  THR A 155      10.416  18.733   9.868  1.00  3.000          H  
ATOM   2578  HG1 THR A 155      12.173  17.393  10.261  1.00  3.000          H  
ATOM   2579 1HG2 THR A 155      10.016  17.058  11.656  1.00  3.000          H  
ATOM   2580 2HG2 THR A 155       8.550  17.370  10.744  1.00  3.000          H  
ATOM   2581 3HG2 THR A 155       9.425  15.936  10.458  1.00  3.000          H  
ATOM   2582  N   ILE A 156      10.666  15.360   7.971  1.00  1.730          N  
ATOM   2583  CA  ILE A 156      10.688  13.938   7.595  1.00  1.740          C  
ATOM   2584  C   ILE A 156       9.873  13.063   8.536  1.00  1.660          C  
ATOM   2585  O   ILE A 156       9.211  12.113   8.119  1.00  1.730          O  
ATOM   2586  CB  ILE A 156      12.137  13.384   7.491  1.00  2.430          C  
ATOM   2587  CG1 ILE A 156      12.878  13.389   8.901  1.00  2.430          C  
ATOM   2588  CG2 ILE A 156      12.899  14.214   6.451  1.00  2.430          C  
ATOM   2589  CD1 ILE A 156      14.218  12.676   8.925  1.00  2.430          C  
ATOM   2590  H   ILE A 156      11.503  15.857   8.266  1.00  2.080          H  
ATOM   2591  HA  ILE A 156      10.249  13.854   6.606  1.00  2.090          H  
ATOM   2592  HB  ILE A 156      12.095  12.345   7.155  1.00  2.920          H  
ATOM   2593 1HG1 ILE A 156      13.024  14.418   9.222  1.00  2.920          H  
ATOM   2594 2HG1 ILE A 156      12.281  12.870   9.629  1.00  2.920          H  
ATOM   2595 1HG2 ILE A 156      13.903  13.830   6.317  1.00  2.920          H  
ATOM   2596 2HG2 ILE A 156      12.372  14.164   5.506  1.00  2.920          H  
ATOM   2597 3HG2 ILE A 156      12.952  15.250   6.774  1.00  2.920          H  
ATOM   2598 1HD1 ILE A 156      14.628  12.721   9.929  1.00  2.920          H  
ATOM   2599 2HD1 ILE A 156      14.074  11.644   8.644  1.00  2.920          H  
ATOM   2600 3HD1 ILE A 156      14.914  13.145   8.239  1.00  2.920          H  
ATOM   2601  N   LYS A 157       9.805  13.462   9.794  1.00  1.630          N  
ATOM   2602  CA  LYS A 157       9.055  12.720  10.783  1.00  1.690          C  
ATOM   2603  C   LYS A 157       7.601  12.608  10.379  1.00  1.610          C  
ATOM   2604  O   LYS A 157       6.924  11.652  10.761  1.00  1.760          O  
ATOM   2605  CB  LYS A 157       9.159  13.382  12.166  1.00  2.340          C  
ATOM   2606  CG  LYS A 157      10.548  13.290  12.835  1.00  2.340          C  
ATOM   2607  CD  LYS A 157      10.648  14.110  14.166  1.00  2.340          C  
ATOM   2608  CE  LYS A 157       9.759  13.535  15.284  1.00  2.340          C  
ATOM   2609  NZ  LYS A 157      10.008  14.171  16.627  1.00  2.340          N  
ATOM   2610  H   LYS A 157      10.342  14.271  10.075  1.00  1.960          H  
ATOM   2611  HA  LYS A 157       9.443  11.717  10.832  1.00  2.030          H  
ATOM   2612 1HB  LYS A 157       8.875  14.422  12.102  1.00  2.810          H  
ATOM   2613 2HB  LYS A 157       8.443  12.895  12.823  1.00  2.810          H  
ATOM   2614 1HG  LYS A 157      10.792  12.255  13.045  1.00  2.810          H  
ATOM   2615 2HG  LYS A 157      11.292  13.674  12.141  1.00  2.810          H  
ATOM   2616 1HD  LYS A 157      11.680  14.110  14.516  1.00  2.810          H  
ATOM   2617 2HD  LYS A 157      10.345  15.143  13.981  1.00  2.810          H  
ATOM   2618 1HE  LYS A 157       8.724  13.704  15.023  1.00  2.810          H  
ATOM   2619 2HE  LYS A 157       9.930  12.470  15.364  1.00  2.810          H  
ATOM   2620 1HZ  LYS A 157       9.391  13.753  17.300  1.00  2.810          H  
ATOM   2621 2HZ  LYS A 157      10.970  14.021  16.951  1.00  2.810          H  
ATOM   2622 3HZ  LYS A 157       9.842  15.180  16.627  1.00  2.810          H  
ATOM   2623  N   TYR A 158       7.104  13.615   9.659  1.00  1.510          N  
ATOM   2624  CA  TYR A 158       5.723  13.677   9.268  1.00  1.580          C  
ATOM   2625  C   TYR A 158       5.563  14.015   7.791  1.00  1.540          C  
ATOM   2626  O   TYR A 158       4.738  14.853   7.442  1.00  1.670          O  
ATOM   2627  CB  TYR A 158       4.994  14.668  10.147  1.00  2.180          C  
ATOM   2628  CG  TYR A 158       5.218  14.352  11.601  1.00  2.180          C  
ATOM   2629  CD1 TYR A 158       5.989  15.202  12.364  1.00  2.180          C  
ATOM   2630  CD2 TYR A 158       4.727  13.184  12.154  1.00  2.180          C  
ATOM   2631  CE1 TYR A 158       6.265  14.911  13.664  1.00  2.180          C  
ATOM   2632  CE2 TYR A 158       5.015  12.874  13.451  1.00  2.180          C  
ATOM   2633  CZ  TYR A 158       5.786  13.738  14.215  1.00  2.180          C  
ATOM   2634  OH  TYR A 158       6.087  13.427  15.529  1.00  2.180          O  
ATOM   2635  H   TYR A 158       7.714  14.353   9.306  1.00  1.810          H  
ATOM   2636  HA  TYR A 158       5.282  12.694   9.417  1.00  1.900          H  
ATOM   2637 1HB  TYR A 158       5.348  15.679   9.947  1.00  2.620          H  
ATOM   2638 2HB  TYR A 158       3.948  14.628   9.931  1.00  2.620          H  
ATOM   2639  HD1 TYR A 158       6.383  16.102  11.924  1.00  2.620          H  
ATOM   2640  HD2 TYR A 158       4.139  12.503  11.556  1.00  2.620          H  
ATOM   2641  HE1 TYR A 158       6.876  15.592  14.250  1.00  2.620          H  
ATOM   2642  HE2 TYR A 158       4.643  11.944  13.879  1.00  2.620          H  
ATOM   2643  HH  TYR A 158       5.695  12.577  15.757  1.00  2.620          H  
ATOM   2644  N   ARG A 159       6.333  13.378   6.910  1.00  1.610          N  
ATOM   2645  CA  ARG A 159       6.190  13.684   5.481  1.00  1.700          C  
ATOM   2646  C   ARG A 159       4.690  13.628   5.112  1.00  1.710          C  
ATOM   2647  O   ARG A 159       3.934  12.863   5.711  1.00  1.990          O  
ATOM   2648  CB  ARG A 159       6.910  12.646   4.619  1.00  2.340          C  
ATOM   2649  CG  ARG A 159       8.400  12.517   4.794  1.00  2.340          C  
ATOM   2650  CD  ARG A 159       8.971  11.508   3.857  1.00  2.340          C  
ATOM   2651  NE  ARG A 159      10.368  11.192   4.156  1.00  2.340          N  
ATOM   2652  CZ  ARG A 159      11.461  11.863   3.753  1.00  2.340          C  
ATOM   2653  NH1 ARG A 159      11.379  12.959   3.021  1.00  2.340          N  
ATOM   2654  NH2 ARG A 159      12.630  11.379   4.121  1.00  2.340          N  
ATOM   2655  H   ARG A 159       7.052  12.723   7.238  1.00  1.930          H  
ATOM   2656  HA  ARG A 159       6.585  14.684   5.289  1.00  2.040          H  
ATOM   2657 1HB  ARG A 159       6.472  11.666   4.784  1.00  2.810          H  
ATOM   2658 2HB  ARG A 159       6.763  12.900   3.578  1.00  2.810          H  
ATOM   2659 1HG  ARG A 159       8.876  13.480   4.626  1.00  2.810          H  
ATOM   2660 2HG  ARG A 159       8.607  12.178   5.789  1.00  2.810          H  
ATOM   2661 1HD  ARG A 159       8.396  10.584   3.950  1.00  2.810          H  
ATOM   2662 2HD  ARG A 159       8.907  11.865   2.833  1.00  2.810          H  
ATOM   2663  HE  ARG A 159      10.553  10.335   4.706  1.00  2.810          H  
ATOM   2664 1HH1 ARG A 159      10.480  13.318   2.742  1.00  2.810          H  
ATOM   2665 2HH1 ARG A 159      12.220  13.438   2.732  1.00  2.810          H  
ATOM   2666 1HH2 ARG A 159      12.631  10.510   4.688  1.00  2.810          H  
ATOM   2667 2HH2 ARG A 159      13.490  11.831   3.852  1.00  2.810          H  
ATOM   2668  N   VAL A 160       4.251  14.348   4.082  1.00  1.830          N  
ATOM   2669  CA  VAL A 160       2.807  14.365   3.794  1.00  2.120          C  
ATOM   2670  C   VAL A 160       2.125  12.993   3.588  1.00  1.930          C  
ATOM   2671  O   VAL A 160       1.001  12.811   4.080  1.00  2.420          O  
ATOM   2672  CB  VAL A 160       2.482  15.311   2.611  1.00  2.850          C  
ATOM   2673  CG1 VAL A 160       1.019  15.133   2.170  1.00  2.850          C  
ATOM   2674  CG2 VAL A 160       2.716  16.738   3.068  1.00  2.850          C  
ATOM   2675  H   VAL A 160       4.896  14.941   3.576  1.00  2.200          H  
ATOM   2676  HA  VAL A 160       2.335  14.825   4.661  1.00  2.540          H  
ATOM   2677  HB  VAL A 160       3.116  15.103   1.768  1.00  3.420          H  
ATOM   2678 1HG1 VAL A 160       0.806  15.823   1.354  1.00  3.420          H  
ATOM   2679 2HG1 VAL A 160       0.836  14.118   1.821  1.00  3.420          H  
ATOM   2680 3HG1 VAL A 160       0.356  15.350   3.010  1.00  3.420          H  
ATOM   2681 1HG2 VAL A 160       2.492  17.424   2.251  1.00  3.420          H  
ATOM   2682 2HG2 VAL A 160       2.068  16.959   3.916  1.00  3.420          H  
ATOM   2683 3HG2 VAL A 160       3.754  16.865   3.370  1.00  3.420          H  
ATOM   2684  N   PRO A 161       2.716  12.006   2.870  1.00  1.780          N  
ATOM   2685  CA  PRO A 161       2.162  10.676   2.646  1.00  1.820          C  
ATOM   2686  C   PRO A 161       1.868   9.924   3.939  1.00  1.530          C  
ATOM   2687  O   PRO A 161       1.167   8.912   3.918  1.00  2.090          O  
ATOM   2688  CB  PRO A 161       3.256   9.971   1.837  1.00  2.730          C  
ATOM   2689  CG  PRO A 161       3.998  11.087   1.159  1.00  2.730          C  
ATOM   2690  CD  PRO A 161       3.998  12.206   2.161  1.00  2.730          C  
ATOM   2691  HA  PRO A 161       1.242  10.775   2.048  1.00  2.180          H  
ATOM   2692 1HB  PRO A 161       3.894   9.383   2.516  1.00  3.280          H  
ATOM   2693 2HB  PRO A 161       2.801   9.261   1.131  1.00  3.280          H  
ATOM   2694 1HG  PRO A 161       5.014  10.760   0.883  1.00  3.280          H  
ATOM   2695 2HG  PRO A 161       3.489  11.362   0.224  1.00  3.280          H  
ATOM   2696 1HD  PRO A 161       4.820  12.033   2.824  1.00  3.280          H  
ATOM   2697 2HD  PRO A 161       4.059  13.149   1.639  1.00  3.280          H  
ATOM   2698  N   VAL A 162       2.464  10.366   5.050  1.00  1.800          N  
ATOM   2699  CA  VAL A 162       2.228   9.716   6.312  1.00  1.980          C  
ATOM   2700  C   VAL A 162       1.419  10.651   7.233  1.00  1.720          C  
ATOM   2701  O   VAL A 162       0.489  10.194   7.893  1.00  1.620          O  
ATOM   2702  CB  VAL A 162       3.566   9.231   6.944  1.00  2.700          C  
ATOM   2703  CG1 VAL A 162       4.205   8.253   6.026  1.00  2.700          C  
ATOM   2704  CG2 VAL A 162       4.549  10.350   7.195  1.00  2.700          C  
ATOM   2705  H   VAL A 162       3.036  11.206   5.042  1.00  2.160          H  
ATOM   2706  HA  VAL A 162       1.626   8.827   6.135  1.00  2.380          H  
ATOM   2707  HB  VAL A 162       3.342   8.731   7.847  1.00  3.240          H  
ATOM   2708 1HG1 VAL A 162       5.119   7.864   6.471  1.00  3.240          H  
ATOM   2709 2HG1 VAL A 162       3.525   7.460   5.851  1.00  3.240          H  
ATOM   2710 3HG1 VAL A 162       4.441   8.740   5.081  1.00  3.240          H  
ATOM   2711 1HG2 VAL A 162       5.458   9.945   7.638  1.00  3.240          H  
ATOM   2712 2HG2 VAL A 162       4.794  10.797   6.261  1.00  3.240          H  
ATOM   2713 3HG2 VAL A 162       4.140  11.094   7.862  1.00  3.240          H  
ATOM   2714  N   ALA A 163       1.675  11.981   7.185  1.00  1.870          N  
ATOM   2715  CA  ALA A 163       1.010  12.962   8.062  1.00  1.870          C  
ATOM   2716  C   ALA A 163      -0.484  12.885   7.884  1.00  1.680          C  
ATOM   2717  O   ALA A 163      -1.250  13.055   8.839  1.00  1.590          O  
ATOM   2718  CB  ALA A 163       1.476  14.370   7.790  1.00  2.620          C  
ATOM   2719  H   ALA A 163       2.405  12.318   6.559  1.00  2.240          H  
ATOM   2720  HA  ALA A 163       1.246  12.719   9.087  1.00  2.240          H  
ATOM   2721 1HB  ALA A 163       0.978  15.056   8.460  1.00  3.140          H  
ATOM   2722 2HB  ALA A 163       2.523  14.421   7.944  1.00  3.140          H  
ATOM   2723 3HB  ALA A 163       1.245  14.637   6.764  1.00  3.140          H  
ATOM   2724  N   TYR A 164      -0.911  12.585   6.664  1.00  1.800          N  
ATOM   2725  CA  TYR A 164      -2.318  12.425   6.350  1.00  1.860          C  
ATOM   2726  C   TYR A 164      -3.048  11.585   7.409  1.00  1.650          C  
ATOM   2727  O   TYR A 164      -4.201  11.861   7.748  1.00  1.720          O  
ATOM   2728  CB  TYR A 164      -2.464  11.752   4.982  1.00  2.580          C  
ATOM   2729  CG  TYR A 164      -3.894  11.468   4.589  1.00  2.580          C  
ATOM   2730  CD1 TYR A 164      -4.685  12.456   4.030  1.00  2.580          C  
ATOM   2731  CD2 TYR A 164      -4.412  10.208   4.799  1.00  2.580          C  
ATOM   2732  CE1 TYR A 164      -5.992  12.170   3.686  1.00  2.580          C  
ATOM   2733  CE2 TYR A 164      -5.702   9.918   4.465  1.00  2.580          C  
ATOM   2734  CZ  TYR A 164      -6.500  10.891   3.906  1.00  2.580          C  
ATOM   2735  OH  TYR A 164      -7.801  10.600   3.567  1.00  2.580          O  
ATOM   2736  H   TYR A 164      -0.227  12.510   5.900  1.00  2.160          H  
ATOM   2737  HA  TYR A 164      -2.781  13.408   6.320  1.00  2.230          H  
ATOM   2738 1HB  TYR A 164      -2.011  12.384   4.216  1.00  3.100          H  
ATOM   2739 2HB  TYR A 164      -1.918  10.807   4.985  1.00  3.100          H  
ATOM   2740  HD1 TYR A 164      -4.280  13.454   3.863  1.00  3.100          H  
ATOM   2741  HD2 TYR A 164      -3.795   9.451   5.239  1.00  3.100          H  
ATOM   2742  HE1 TYR A 164      -6.622  12.942   3.246  1.00  3.100          H  
ATOM   2743  HE2 TYR A 164      -6.096   8.918   4.641  1.00  3.100          H  
ATOM   2744  HH  TYR A 164      -8.219  11.380   3.194  1.00  3.100          H  
ATOM   2745  N   PHE A 165      -2.390  10.533   7.907  1.00  1.560          N  
ATOM   2746  CA  PHE A 165      -2.980   9.581   8.831  1.00  1.620          C  
ATOM   2747  C   PHE A 165      -2.738   9.911  10.302  1.00  1.470          C  
ATOM   2748  O   PHE A 165      -3.190   9.169  11.179  1.00  1.750          O  
ATOM   2749  CB  PHE A 165      -2.333   8.226   8.583  1.00  2.240          C  
ATOM   2750  CG  PHE A 165      -2.561   7.695   7.223  1.00  2.240          C  
ATOM   2751  CD1 PHE A 165      -1.613   7.921   6.241  1.00  2.240          C  
ATOM   2752  CD2 PHE A 165      -3.689   6.966   6.903  1.00  2.240          C  
ATOM   2753  CE1 PHE A 165      -1.785   7.447   4.973  1.00  2.240          C  
ATOM   2754  CE2 PHE A 165      -3.864   6.477   5.625  1.00  2.240          C  
ATOM   2755  CZ  PHE A 165      -2.907   6.722   4.659  1.00  2.240          C  
ATOM   2756  H   PHE A 165      -1.416  10.367   7.642  1.00  1.870          H  
ATOM   2757  HA  PHE A 165      -4.053   9.540   8.645  1.00  1.940          H  
ATOM   2758 1HB  PHE A 165      -1.257   8.330   8.733  1.00  2.690          H  
ATOM   2759 2HB  PHE A 165      -2.697   7.500   9.310  1.00  2.690          H  
ATOM   2760  HD1 PHE A 165      -0.720   8.489   6.483  1.00  2.690          H  
ATOM   2761  HD2 PHE A 165      -4.443   6.776   7.670  1.00  2.690          H  
ATOM   2762  HE1 PHE A 165      -1.022   7.644   4.215  1.00  2.690          H  
ATOM   2763  HE2 PHE A 165      -4.757   5.901   5.376  1.00  2.690          H  
ATOM   2764  HZ  PHE A 165      -3.042   6.341   3.647  1.00  2.690          H  
ATOM   2765  N   PHE A 166      -2.019  10.991  10.601  1.00  1.270          N  
ATOM   2766  CA  PHE A 166      -1.700  11.296  11.991  1.00  1.460          C  
ATOM   2767  C   PHE A 166      -2.270  12.626  12.422  1.00  1.330          C  
ATOM   2768  O   PHE A 166      -2.452  12.858  13.621  1.00  1.460          O  
ATOM   2769  CB  PHE A 166      -0.210  11.456  12.212  1.00  1.970          C  
ATOM   2770  CG  PHE A 166       0.607  10.444  11.630  1.00  1.970          C  
ATOM   2771  CD1 PHE A 166       1.745  10.852  11.001  1.00  1.970          C  
ATOM   2772  CD2 PHE A 166       0.260   9.118  11.607  1.00  1.970          C  
ATOM   2773  CE1 PHE A 166       2.528   9.979  10.367  1.00  1.970          C  
ATOM   2774  CE2 PHE A 166       1.038   8.240  10.962  1.00  1.970          C  
ATOM   2775  CZ  PHE A 166       2.178   8.675  10.334  1.00  1.970          C  
ATOM   2776  H   PHE A 166      -1.686  11.590   9.850  1.00  1.520          H  
ATOM   2777  HA  PHE A 166      -2.108  10.519  12.639  1.00  1.750          H  
ATOM   2778 1HB  PHE A 166       0.112  12.423  11.824  1.00  2.360          H  
ATOM   2779 2HB  PHE A 166      -0.028  11.441  13.277  1.00  2.360          H  
ATOM   2780  HD1 PHE A 166       2.014  11.902  11.023  1.00  2.360          H  
ATOM   2781  HD2 PHE A 166      -0.653   8.780  12.092  1.00  2.360          H  
ATOM   2782  HE1 PHE A 166       3.436  10.320   9.881  1.00  2.360          H  
ATOM   2783  HE2 PHE A 166       0.765   7.195  10.937  1.00  2.360          H  
ATOM   2784  HZ  PHE A 166       2.811   7.979   9.828  1.00  2.360          H  
ATOM   2785  N   CYS A 167      -2.580  13.490  11.452  1.00  1.210          N  
ATOM   2786  CA  CYS A 167      -3.009  14.859  11.736  1.00  1.280          C  
ATOM   2787  C   CYS A 167      -4.190  14.926  12.695  1.00  1.170          C  
ATOM   2788  O   CYS A 167      -4.267  15.844  13.505  1.00  1.230          O  
ATOM   2789  CB  CYS A 167      -3.368  15.594  10.447  1.00  1.760          C  
ATOM   2790  SG  CYS A 167      -1.951  15.963   9.375  1.00  1.760          S  
ATOM   2791  H   CYS A 167      -2.401  13.223  10.485  1.00  1.450          H  
ATOM   2792  HA  CYS A 167      -2.166  15.384  12.181  1.00  1.540          H  
ATOM   2793 1HB  CYS A 167      -4.076  14.994   9.872  1.00  2.120          H  
ATOM   2794 2HB  CYS A 167      -3.861  16.537  10.695  1.00  2.120          H  
ATOM   2795  HG  CYS A 167      -1.606  14.690   9.136  1.00  2.120          H  
ATOM   2796  N   ASN A 168      -5.107  13.959  12.646  1.00  1.110          N  
ATOM   2797  CA  ASN A 168      -6.243  13.993  13.562  1.00  1.200          C  
ATOM   2798  C   ASN A 168      -5.806  13.858  15.031  1.00  1.170          C  
ATOM   2799  O   ASN A 168      -6.487  14.341  15.938  1.00  1.280          O  
ATOM   2800  CB  ASN A 168      -7.234  12.904  13.214  1.00  1.640          C  
ATOM   2801  CG  ASN A 168      -7.995  13.200  11.948  1.00  1.640          C  
ATOM   2802  OD1 ASN A 168      -8.072  14.345  11.488  1.00  1.640          O  
ATOM   2803  ND2 ASN A 168      -8.562  12.177  11.368  1.00  1.640          N  
ATOM   2804  H   ASN A 168      -5.035  13.224  11.955  1.00  1.330          H  
ATOM   2805  HA  ASN A 168      -6.740  14.957  13.457  1.00  1.440          H  
ATOM   2806 1HB  ASN A 168      -6.703  11.958  13.098  1.00  1.970          H  
ATOM   2807 2HB  ASN A 168      -7.941  12.783  14.036  1.00  1.970          H  
ATOM   2808 1HD2 ASN A 168      -9.081  12.308  10.523  1.00  1.970          H  
ATOM   2809 2HD2 ASN A 168      -8.482  11.263  11.765  1.00  1.970          H  
ATOM   2810  N   ILE A 169      -4.694  13.165  15.272  1.00  1.110          N  
ATOM   2811  CA  ILE A 169      -4.197  12.944  16.616  1.00  1.160          C  
ATOM   2812  C   ILE A 169      -3.401  14.174  17.018  1.00  1.090          C  
ATOM   2813  O   ILE A 169      -3.529  14.677  18.140  1.00  1.090          O  
ATOM   2814  CB  ILE A 169      -3.347  11.654  16.700  1.00  1.600          C  
ATOM   2815  CG1 ILE A 169      -4.186  10.383  16.262  1.00  1.600          C  
ATOM   2816  CG2 ILE A 169      -2.828  11.475  18.107  1.00  1.600          C  
ATOM   2817  CD1 ILE A 169      -5.457  10.080  17.073  1.00  1.600          C  
ATOM   2818  H   ILE A 169      -4.133  12.805  14.500  1.00  1.330          H  
ATOM   2819  HA  ILE A 169      -5.037  12.862  17.300  1.00  1.390          H  
ATOM   2820  HB  ILE A 169      -2.501  11.729  16.013  1.00  1.920          H  
ATOM   2821 1HG1 ILE A 169      -4.478  10.516  15.220  1.00  1.920          H  
ATOM   2822 2HG1 ILE A 169      -3.533   9.509  16.326  1.00  1.920          H  
ATOM   2823 1HG2 ILE A 169      -2.248  10.577  18.162  1.00  1.920          H  
ATOM   2824 2HG2 ILE A 169      -2.211  12.320  18.376  1.00  1.920          H  
ATOM   2825 3HG2 ILE A 169      -3.659  11.403  18.791  1.00  1.920          H  
ATOM   2826 1HD1 ILE A 169      -5.929   9.183  16.666  1.00  1.920          H  
ATOM   2827 2HD1 ILE A 169      -5.211   9.902  18.116  1.00  1.920          H  
ATOM   2828 3HD1 ILE A 169      -6.156  10.911  17.003  1.00  1.920          H  
ATOM   2829  N   PHE A 170      -2.567  14.647  16.094  1.00  1.100          N  
ATOM   2830  CA  PHE A 170      -1.740  15.814  16.346  1.00  1.150          C  
ATOM   2831  C   PHE A 170      -2.543  17.073  16.628  1.00  1.080          C  
ATOM   2832  O   PHE A 170      -2.152  17.838  17.523  1.00  1.110          O  
ATOM   2833  CB  PHE A 170      -0.770  16.069  15.201  1.00  1.590          C  
ATOM   2834  CG  PHE A 170       0.418  15.229  15.296  1.00  1.590          C  
ATOM   2835  CD1 PHE A 170       0.552  14.087  14.584  1.00  1.590          C  
ATOM   2836  CD2 PHE A 170       1.433  15.611  16.123  1.00  1.590          C  
ATOM   2837  CE1 PHE A 170       1.682  13.337  14.720  1.00  1.590          C  
ATOM   2838  CE2 PHE A 170       2.547  14.887  16.269  1.00  1.590          C  
ATOM   2839  CZ  PHE A 170       2.667  13.740  15.578  1.00  1.590          C  
ATOM   2840  H   PHE A 170      -2.515  14.163  15.196  1.00  1.320          H  
ATOM   2841  HA  PHE A 170      -1.141  15.600  17.224  1.00  1.380          H  
ATOM   2842 1HB  PHE A 170      -1.256  15.874  14.258  1.00  1.910          H  
ATOM   2843 2HB  PHE A 170      -0.459  17.111  15.202  1.00  1.910          H  
ATOM   2844  HD1 PHE A 170      -0.235  13.787  13.921  1.00  1.910          H  
ATOM   2845  HD2 PHE A 170       1.325  16.510  16.660  1.00  1.910          H  
ATOM   2846  HE1 PHE A 170       1.806  12.417  14.161  1.00  1.910          H  
ATOM   2847  HE2 PHE A 170       3.332  15.215  16.950  1.00  1.910          H  
ATOM   2848  HZ  PHE A 170       3.542  13.143  15.708  1.00  1.910          H  
ATOM   2849  N   ILE A 171      -3.651  17.297  15.903  1.00  1.050          N  
ATOM   2850  CA  ILE A 171      -4.443  18.487  16.163  1.00  1.110          C  
ATOM   2851  C   ILE A 171      -5.137  18.382  17.513  1.00  1.040          C  
ATOM   2852  O   ILE A 171      -5.205  19.387  18.220  1.00  1.110          O  
ATOM   2853  CB  ILE A 171      -5.455  18.799  15.025  1.00  1.530          C  
ATOM   2854  CG1 ILE A 171      -6.049  20.259  15.164  1.00  1.530          C  
ATOM   2855  CG2 ILE A 171      -6.604  17.795  14.993  1.00  1.530          C  
ATOM   2856  CD1 ILE A 171      -5.041  21.412  15.009  1.00  1.530          C  
ATOM   2857  H   ILE A 171      -3.905  16.663  15.142  1.00  1.260          H  
ATOM   2858  HA  ILE A 171      -3.750  19.317  16.214  1.00  1.330          H  
ATOM   2859  HB  ILE A 171      -4.920  18.742  14.073  1.00  1.840          H  
ATOM   2860 1HG1 ILE A 171      -6.809  20.383  14.398  1.00  1.840          H  
ATOM   2861 2HG1 ILE A 171      -6.523  20.359  16.142  1.00  1.840          H  
ATOM   2862 1HG2 ILE A 171      -7.259  18.027  14.156  1.00  1.840          H  
ATOM   2863 2HG2 ILE A 171      -6.206  16.802  14.867  1.00  1.840          H  
ATOM   2864 3HG2 ILE A 171      -7.186  17.834  15.908  1.00  1.840          H  
ATOM   2865 1HD1 ILE A 171      -5.563  22.363  15.103  1.00  1.840          H  
ATOM   2866 2HD1 ILE A 171      -4.271  21.367  15.770  1.00  1.840          H  
ATOM   2867 3HD1 ILE A 171      -4.573  21.354  14.023  1.00  1.840          H  
ATOM   2868  N   LEU A 172      -5.622  17.185  17.915  1.00  0.990          N  
ATOM   2869  CA  LEU A 172      -6.207  17.071  19.247  1.00  1.040          C  
ATOM   2870  C   LEU A 172      -5.132  17.355  20.271  1.00  0.940          C  
ATOM   2871  O   LEU A 172      -5.343  18.084  21.240  1.00  0.960          O  
ATOM   2872  CB  LEU A 172      -6.741  15.657  19.484  1.00  1.440          C  
ATOM   2873  CG  LEU A 172      -7.980  15.236  18.697  1.00  1.440          C  
ATOM   2874  CD1 LEU A 172      -8.173  13.737  18.888  1.00  1.440          C  
ATOM   2875  CD2 LEU A 172      -9.213  16.003  19.191  1.00  1.440          C  
ATOM   2876  H   LEU A 172      -5.622  16.365  17.294  1.00  1.190          H  
ATOM   2877  HA  LEU A 172      -6.993  17.810  19.357  1.00  1.250          H  
ATOM   2878 1HB  LEU A 172      -5.946  14.956  19.223  1.00  1.720          H  
ATOM   2879 2HB  LEU A 172      -6.957  15.542  20.541  1.00  1.720          H  
ATOM   2880  HG  LEU A 172      -7.833  15.441  17.643  1.00  1.720          H  
ATOM   2881 1HD1 LEU A 172      -9.046  13.410  18.323  1.00  1.720          H  
ATOM   2882 2HD1 LEU A 172      -7.289  13.210  18.521  1.00  1.720          H  
ATOM   2883 3HD1 LEU A 172      -8.319  13.515  19.943  1.00  1.720          H  
ATOM   2884 1HD2 LEU A 172     -10.084  15.679  18.623  1.00  1.720          H  
ATOM   2885 2HD2 LEU A 172      -9.370  15.792  20.242  1.00  1.720          H  
ATOM   2886 3HD2 LEU A 172      -9.080  17.071  19.052  1.00  1.720          H  
ATOM   2887  N   GLY A 173      -3.933  16.843  20.012  1.00  0.920          N  
ATOM   2888  CA  GLY A 173      -2.809  17.060  20.888  1.00  0.960          C  
ATOM   2889  C   GLY A 173      -2.601  18.556  21.121  1.00  0.950          C  
ATOM   2890  O   GLY A 173      -2.619  19.047  22.262  1.00  0.920          O  
ATOM   2891  H   GLY A 173      -3.806  16.225  19.204  1.00  1.100          H  
ATOM   2892 1HA  GLY A 173      -2.948  16.528  21.816  1.00  1.150          H  
ATOM   2893 2HA  GLY A 173      -1.922  16.639  20.416  1.00  1.150          H  
ATOM   2894  N   PHE A 174      -2.426  19.296  20.029  1.00  1.090          N  
ATOM   2895  CA  PHE A 174      -2.175  20.708  20.173  1.00  1.270          C  
ATOM   2896  C   PHE A 174      -3.318  21.451  20.841  1.00  1.210          C  
ATOM   2897  O   PHE A 174      -3.141  22.061  21.907  1.00  1.250          O  
ATOM   2898  CB  PHE A 174      -1.887  21.352  18.824  1.00  1.710          C  
ATOM   2899  CG  PHE A 174      -1.598  22.811  18.923  1.00  1.710          C  
ATOM   2900  CD1 PHE A 174      -0.373  23.220  19.416  1.00  1.710          C  
ATOM   2901  CD2 PHE A 174      -2.509  23.777  18.521  1.00  1.710          C  
ATOM   2902  CE1 PHE A 174      -0.062  24.547  19.511  1.00  1.710          C  
ATOM   2903  CE2 PHE A 174      -2.186  25.115  18.616  1.00  1.710          C  
ATOM   2904  CZ  PHE A 174      -0.955  25.492  19.107  1.00  1.710          C  
ATOM   2905  H   PHE A 174      -2.445  18.849  19.110  1.00  1.310          H  
ATOM   2906  HA  PHE A 174      -1.300  20.815  20.775  1.00  1.520          H  
ATOM   2907 1HB  PHE A 174      -1.045  20.880  18.377  1.00  2.050          H  
ATOM   2908 2HB  PHE A 174      -2.738  21.203  18.155  1.00  2.050          H  
ATOM   2909  HD1 PHE A 174       0.357  22.470  19.735  1.00  2.050          H  
ATOM   2910  HD2 PHE A 174      -3.484  23.475  18.122  1.00  2.050          H  
ATOM   2911  HE1 PHE A 174       0.907  24.849  19.901  1.00  2.050          H  
ATOM   2912  HE2 PHE A 174      -2.904  25.875  18.294  1.00  2.050          H  
ATOM   2913  HZ  PHE A 174      -0.694  26.540  19.178  1.00  2.050          H  
ATOM   2914  N   SER A 175      -4.522  21.350  20.271  1.00  1.180          N  
ATOM   2915  CA  SER A 175      -5.661  22.113  20.753  1.00  1.340          C  
ATOM   2916  C   SER A 175      -6.062  21.816  22.189  1.00  1.200          C  
ATOM   2917  O   SER A 175      -6.377  22.736  22.958  1.00  1.340          O  
ATOM   2918  CB  SER A 175      -6.856  21.876  19.850  1.00  1.810          C  
ATOM   2919  OG  SER A 175      -6.648  22.431  18.573  1.00  1.810          O  
ATOM   2920  H   SER A 175      -4.654  20.761  19.444  1.00  1.420          H  
ATOM   2921  HA  SER A 175      -5.409  23.162  20.667  1.00  1.610          H  
ATOM   2922 1HB  SER A 175      -7.021  20.799  19.759  1.00  2.170          H  
ATOM   2923 2HB  SER A 175      -7.746  22.308  20.303  1.00  2.170          H  
ATOM   2924  HG  SER A 175      -7.399  22.154  18.040  1.00  2.170          H  
ATOM   2925  N   LEU A 176      -6.025  20.551  22.589  1.00  1.000          N  
ATOM   2926  CA  LEU A 176      -6.479  20.197  23.910  1.00  1.020          C  
ATOM   2927  C   LEU A 176      -5.391  20.144  24.979  1.00  0.970          C  
ATOM   2928  O   LEU A 176      -5.676  20.449  26.139  1.00  1.110          O  
ATOM   2929  CB  LEU A 176      -7.121  18.817  23.835  1.00  1.420          C  
ATOM   2930  CG  LEU A 176      -8.324  18.631  22.885  1.00  1.420          C  
ATOM   2931  CD1 LEU A 176      -8.688  17.178  22.906  1.00  1.420          C  
ATOM   2932  CD2 LEU A 176      -9.506  19.487  23.305  1.00  1.420          C  
ATOM   2933  H   LEU A 176      -5.731  19.795  21.962  1.00  1.200          H  
ATOM   2934  HA  LEU A 176      -7.212  20.930  24.226  1.00  1.220          H  
ATOM   2935 1HB  LEU A 176      -6.363  18.140  23.500  1.00  1.700          H  
ATOM   2936 2HB  LEU A 176      -7.423  18.520  24.834  1.00  1.700          H  
ATOM   2937  HG  LEU A 176      -8.029  18.896  21.867  1.00  1.700          H  
ATOM   2938 1HD1 LEU A 176      -9.527  16.999  22.240  1.00  1.700          H  
ATOM   2939 2HD1 LEU A 176      -7.832  16.583  22.587  1.00  1.700          H  
ATOM   2940 3HD1 LEU A 176      -8.958  16.911  23.907  1.00  1.700          H  
ATOM   2941 1HD2 LEU A 176     -10.333  19.317  22.617  1.00  1.700          H  
ATOM   2942 2HD2 LEU A 176      -9.816  19.218  24.299  1.00  1.700          H  
ATOM   2943 3HD2 LEU A 176      -9.234  20.540  23.278  1.00  1.700          H  
ATOM   2944  N   PHE A 177      -4.153  19.754  24.634  1.00  0.890          N  
ATOM   2945  CA  PHE A 177      -3.167  19.554  25.683  1.00  0.990          C  
ATOM   2946  C   PHE A 177      -1.940  20.472  25.621  1.00  1.060          C  
ATOM   2947  O   PHE A 177      -1.221  20.586  26.616  1.00  1.210          O  
ATOM   2948  CB  PHE A 177      -2.753  18.099  25.648  1.00  1.350          C  
ATOM   2949  CG  PHE A 177      -3.974  17.229  25.687  1.00  1.350          C  
ATOM   2950  CD1 PHE A 177      -4.292  16.506  24.569  1.00  1.350          C  
ATOM   2951  CD2 PHE A 177      -4.827  17.167  26.774  1.00  1.350          C  
ATOM   2952  CE1 PHE A 177      -5.397  15.737  24.494  1.00  1.350          C  
ATOM   2953  CE2 PHE A 177      -5.953  16.385  26.700  1.00  1.350          C  
ATOM   2954  CZ  PHE A 177      -6.223  15.682  25.544  1.00  1.350          C  
ATOM   2955  H   PHE A 177      -3.884  19.526  23.677  1.00  1.070          H  
ATOM   2956  HA  PHE A 177      -3.653  19.726  26.638  1.00  1.190          H  
ATOM   2957 1HB  PHE A 177      -2.198  17.888  24.728  1.00  1.620          H  
ATOM   2958 2HB  PHE A 177      -2.113  17.854  26.493  1.00  1.620          H  
ATOM   2959  HD1 PHE A 177      -3.633  16.562  23.746  1.00  1.620          H  
ATOM   2960  HD2 PHE A 177      -4.605  17.741  27.675  1.00  1.620          H  
ATOM   2961  HE1 PHE A 177      -5.616  15.175  23.589  1.00  1.620          H  
ATOM   2962  HE2 PHE A 177      -6.631  16.317  27.546  1.00  1.620          H  
ATOM   2963  HZ  PHE A 177      -7.089  15.085  25.468  1.00  1.620          H  
ATOM   2964  N   ILE A 178      -1.671  21.121  24.478  1.00  1.070          N  
ATOM   2965  CA  ILE A 178      -0.493  21.984  24.413  1.00  1.260          C  
ATOM   2966  C   ILE A 178      -0.892  23.448  24.552  1.00  1.260          C  
ATOM   2967  O   ILE A 178      -0.387  24.138  25.427  1.00  1.450          O  
ATOM   2968  CB  ILE A 178       0.296  21.761  23.116  1.00  1.690          C  
ATOM   2969  CG1 ILE A 178       0.792  20.280  23.100  1.00  1.690          C  
ATOM   2970  CG2 ILE A 178       1.467  22.754  23.018  1.00  1.690          C  
ATOM   2971  CD1 ILE A 178       1.393  19.796  21.802  1.00  1.690          C  
ATOM   2972  H   ILE A 178      -2.251  20.996  23.638  1.00  1.280          H  
ATOM   2973  HA  ILE A 178       0.166  21.737  25.243  1.00  1.510          H  
ATOM   2974  HB  ILE A 178      -0.342  21.921  22.288  1.00  2.030          H  
ATOM   2975 1HG1 ILE A 178       1.538  20.168  23.886  1.00  2.030          H  
ATOM   2976 2HG1 ILE A 178      -0.051  19.629  23.333  1.00  2.030          H  
ATOM   2977 1HG2 ILE A 178       2.023  22.593  22.099  1.00  2.030          H  
ATOM   2978 2HG2 ILE A 178       1.102  23.777  23.027  1.00  2.030          H  
ATOM   2979 3HG2 ILE A 178       2.139  22.607  23.871  1.00  2.030          H  
ATOM   2980 1HD1 ILE A 178       1.696  18.758  21.929  1.00  2.030          H  
ATOM   2981 2HD1 ILE A 178       0.676  19.857  21.002  1.00  2.030          H  
ATOM   2982 3HD1 ILE A 178       2.266  20.389  21.540  1.00  2.030          H  
ATOM   2983  N   ILE A 179      -1.786  23.923  23.676  1.00  1.140          N  
ATOM   2984  CA  ILE A 179      -2.257  25.314  23.730  1.00  1.220          C  
ATOM   2985  C   ILE A 179      -3.289  25.442  24.854  1.00  1.130          C  
ATOM   2986  O   ILE A 179      -3.401  26.491  25.485  1.00  1.210          O  
ATOM   2987  CB  ILE A 179      -2.790  25.829  22.362  1.00  1.680          C  
ATOM   2988  CG1 ILE A 179      -2.826  27.394  22.356  1.00  1.680          C  
ATOM   2989  CG2 ILE A 179      -4.152  25.290  22.057  1.00  1.680          C  
ATOM   2990  CD1 ILE A 179      -3.051  28.056  20.966  1.00  1.680          C  
ATOM   2991  H   ILE A 179      -2.153  23.280  22.971  1.00  1.370          H  
ATOM   2992  HA  ILE A 179      -1.409  25.947  23.995  1.00  1.460          H  
ATOM   2993  HB  ILE A 179      -2.110  25.498  21.602  1.00  2.010          H  
ATOM   2994 1HG1 ILE A 179      -3.624  27.719  23.025  1.00  2.010          H  
ATOM   2995 2HG1 ILE A 179      -1.876  27.756  22.754  1.00  2.010          H  
ATOM   2996 1HG2 ILE A 179      -4.482  25.620  21.084  1.00  2.010          H  
ATOM   2997 2HG2 ILE A 179      -4.098  24.234  22.068  1.00  2.010          H  
ATOM   2998 3HG2 ILE A 179      -4.856  25.625  22.796  1.00  2.010          H  
ATOM   2999 1HD1 ILE A 179      -3.052  29.139  21.064  1.00  2.010          H  
ATOM   3000 2HD1 ILE A 179      -2.256  27.770  20.299  1.00  2.010          H  
ATOM   3001 3HD1 ILE A 179      -3.997  27.748  20.542  1.00  2.010          H  
ATOM   3002  N   LEU A 180      -4.030  24.344  25.072  1.00  0.990          N  
ATOM   3003  CA  LEU A 180      -5.077  24.190  26.083  1.00  0.920          C  
ATOM   3004  C   LEU A 180      -6.290  25.061  25.831  1.00  0.930          C  
ATOM   3005  O   LEU A 180      -6.779  25.744  26.740  1.00  0.910          O  
ATOM   3006  CB  LEU A 180      -4.536  24.549  27.471  1.00  1.320          C  
ATOM   3007  CG  LEU A 180      -3.295  23.820  27.937  1.00  1.320          C  
ATOM   3008  CD1 LEU A 180      -2.905  24.375  29.231  1.00  1.320          C  
ATOM   3009  CD2 LEU A 180      -3.562  22.356  28.068  1.00  1.320          C  
ATOM   3010  H   LEU A 180      -3.851  23.564  24.454  1.00  1.190          H  
ATOM   3011  HA  LEU A 180      -5.413  23.154  26.067  1.00  1.100          H  
ATOM   3012 1HB  LEU A 180      -4.350  25.618  27.531  1.00  1.580          H  
ATOM   3013 2HB  LEU A 180      -5.307  24.310  28.189  1.00  1.580          H  
ATOM   3014  HG  LEU A 180      -2.483  23.986  27.229  1.00  1.580          H  
ATOM   3015 1HD1 LEU A 180      -2.010  23.885  29.572  1.00  1.580          H  
ATOM   3016 2HD1 LEU A 180      -2.731  25.432  29.136  1.00  1.580          H  
ATOM   3017 3HD1 LEU A 180      -3.695  24.214  29.930  1.00  1.580          H  
ATOM   3018 1HD2 LEU A 180      -2.659  21.852  28.413  1.00  1.580          H  
ATOM   3019 2HD2 LEU A 180      -4.366  22.184  28.777  1.00  1.580          H  
ATOM   3020 3HD2 LEU A 180      -3.843  21.970  27.115  1.00  1.580          H  
ATOM   3021  N   ARG A 181      -6.791  25.029  24.602  1.00  1.020          N  
ATOM   3022  CA  ARG A 181      -7.957  25.804  24.225  1.00  1.110          C  
ATOM   3023  C   ARG A 181      -9.142  25.420  25.097  1.00  1.070          C  
ATOM   3024  O   ARG A 181      -9.952  26.278  25.462  1.00  1.110          O  
ATOM   3025  CB  ARG A 181      -8.266  25.622  22.753  1.00  1.520          C  
ATOM   3026  CG  ARG A 181      -9.352  26.538  22.214  1.00  1.520          C  
ATOM   3027  CD  ARG A 181      -9.504  26.398  20.740  1.00  1.520          C  
ATOM   3028  NE  ARG A 181      -8.273  26.792  20.031  1.00  1.520          N  
ATOM   3029  CZ  ARG A 181      -7.897  28.064  19.739  1.00  1.520          C  
ATOM   3030  NH1 ARG A 181      -8.649  29.090  20.090  1.00  1.520          N  
ATOM   3031  NH2 ARG A 181      -6.760  28.278  19.095  1.00  1.520          N  
ATOM   3032  H   ARG A 181      -6.368  24.403  23.913  1.00  1.220          H  
ATOM   3033  HA  ARG A 181      -7.733  26.859  24.389  1.00  1.330          H  
ATOM   3034 1HB  ARG A 181      -7.360  25.794  22.180  1.00  1.820          H  
ATOM   3035 2HB  ARG A 181      -8.572  24.591  22.573  1.00  1.820          H  
ATOM   3036 1HG  ARG A 181     -10.306  26.282  22.677  1.00  1.820          H  
ATOM   3037 2HG  ARG A 181      -9.104  27.569  22.453  1.00  1.820          H  
ATOM   3038 1HD  ARG A 181      -9.711  25.353  20.502  1.00  1.820          H  
ATOM   3039 2HD  ARG A 181     -10.328  27.015  20.385  1.00  1.820          H  
ATOM   3040  HE  ARG A 181      -7.657  26.048  19.732  1.00  1.820          H  
ATOM   3041 1HH1 ARG A 181      -9.518  28.941  20.579  1.00  1.820          H  
ATOM   3042 2HH1 ARG A 181      -8.358  30.032  19.867  1.00  1.820          H  
ATOM   3043 1HH2 ARG A 181      -6.175  27.499  18.820  1.00  1.820          H  
ATOM   3044 2HH2 ARG A 181      -6.471  29.222  18.876  1.00  1.820          H  
ATOM   3045  N   LYS A 182      -9.245  24.122  25.415  1.00  1.040          N  
ATOM   3046  CA  LYS A 182     -10.321  23.630  26.254  1.00  1.080          C  
ATOM   3047  C   LYS A 182     -10.267  24.185  27.673  1.00  0.960          C  
ATOM   3048  O   LYS A 182     -11.276  24.145  28.373  1.00  0.980          O  
ATOM   3049  CB  LYS A 182     -10.332  22.099  26.377  1.00  1.500          C  
ATOM   3050  CG  LYS A 182      -9.149  21.488  27.174  1.00  1.500          C  
ATOM   3051  CD  LYS A 182      -9.345  20.005  27.405  1.00  1.500          C  
ATOM   3052  CE  LYS A 182      -8.220  19.394  28.216  1.00  1.500          C  
ATOM   3053  NZ  LYS A 182      -8.588  18.057  28.693  1.00  1.500          N  
ATOM   3054  H   LYS A 182      -8.554  23.477  25.054  1.00  1.250          H  
ATOM   3055  HA  LYS A 182     -11.265  23.946  25.812  1.00  1.300          H  
ATOM   3056 1HB  LYS A 182     -11.258  21.784  26.861  1.00  1.800          H  
ATOM   3057 2HB  LYS A 182     -10.318  21.661  25.382  1.00  1.800          H  
ATOM   3058 1HG  LYS A 182      -8.203  21.657  26.648  1.00  1.800          H  
ATOM   3059 2HG  LYS A 182      -9.091  21.942  28.151  1.00  1.800          H  
ATOM   3060 1HD  LYS A 182     -10.278  19.839  27.914  1.00  1.800          H  
ATOM   3061 2HD  LYS A 182      -9.379  19.493  26.460  1.00  1.800          H  
ATOM   3062 1HE  LYS A 182      -7.348  19.299  27.580  1.00  1.800          H  
ATOM   3063 2HE  LYS A 182      -7.972  20.026  29.070  1.00  1.800          H  
ATOM   3064 1HZ  LYS A 182      -7.818  17.641  29.231  1.00  1.800          H  
ATOM   3065 2HZ  LYS A 182      -9.387  18.169  29.299  1.00  1.800          H  
ATOM   3066 3HZ  LYS A 182      -8.843  17.451  27.925  1.00  1.800          H  
ATOM   3067  N   MET A 183      -9.093  24.649  28.143  1.00  0.900          N  
ATOM   3068  CA  MET A 183      -9.056  25.174  29.491  1.00  0.840          C  
ATOM   3069  C   MET A 183      -9.388  26.645  29.408  1.00  0.830          C  
ATOM   3070  O   MET A 183     -10.095  27.182  30.257  1.00  0.910          O  
ATOM   3071  CB  MET A 183      -7.720  24.917  30.173  1.00  1.200          C  
ATOM   3072  CG  MET A 183      -7.461  23.425  30.418  1.00  1.200          C  
ATOM   3073  SD  MET A 183      -5.930  23.071  31.280  1.00  1.200          S  
ATOM   3074  CE  MET A 183      -6.359  23.508  32.956  1.00  1.200          C  
ATOM   3075  H   MET A 183      -8.260  24.705  27.560  1.00  1.080          H  
ATOM   3076  HA  MET A 183      -9.831  24.690  30.083  1.00  1.010          H  
ATOM   3077 1HB  MET A 183      -6.920  25.314  29.553  1.00  1.440          H  
ATOM   3078 2HB  MET A 183      -7.695  25.444  31.119  1.00  1.440          H  
ATOM   3079 1HG  MET A 183      -8.292  23.003  30.992  1.00  1.440          H  
ATOM   3080 2HG  MET A 183      -7.423  22.921  29.459  1.00  1.440          H  
ATOM   3081 1HE  MET A 183      -5.511  23.330  33.602  1.00  1.440          H  
ATOM   3082 2HE  MET A 183      -6.651  24.552  33.018  1.00  1.440          H  
ATOM   3083 3HE  MET A 183      -7.189  22.883  33.276  1.00  1.440          H  
ATOM   3084  N   ALA A 184      -8.951  27.310  28.336  1.00  0.830          N  
ATOM   3085  CA  ALA A 184      -9.280  28.724  28.176  1.00  0.910          C  
ATOM   3086  C   ALA A 184     -10.804  28.863  28.138  1.00  0.960          C  
ATOM   3087  O   ALA A 184     -11.389  29.778  28.703  1.00  1.070          O  
ATOM   3088  CB  ALA A 184      -8.644  29.297  26.925  1.00  1.240          C  
ATOM   3089  H   ALA A 184      -8.343  26.839  27.660  1.00  1.000          H  
ATOM   3090  HA  ALA A 184      -8.907  29.266  29.042  1.00  1.090          H  
ATOM   3091 1HB  ALA A 184      -8.901  30.355  26.841  1.00  1.490          H  
ATOM   3092 2HB  ALA A 184      -7.562  29.187  26.985  1.00  1.490          H  
ATOM   3093 3HB  ALA A 184      -9.017  28.759  26.053  1.00  1.490          H  
ATOM   3094  N   ALA A 185     -11.465  27.873  27.546  1.00  1.010          N  
ATOM   3095  CA  ALA A 185     -12.914  27.813  27.430  1.00  1.210          C  
ATOM   3096  C   ALA A 185     -13.622  27.823  28.797  1.00  1.240          C  
ATOM   3097  O   ALA A 185     -14.810  28.147  28.886  1.00  1.450          O  
ATOM   3098  CB  ALA A 185     -13.298  26.560  26.669  1.00  1.610          C  
ATOM   3099  H   ALA A 185     -10.915  27.148  27.074  1.00  1.210          H  
ATOM   3100  HA  ALA A 185     -13.239  28.689  26.871  1.00  1.450          H  
ATOM   3101 1HB  ALA A 185     -14.367  26.529  26.536  1.00  1.940          H  
ATOM   3102 2HB  ALA A 185     -12.808  26.571  25.693  1.00  1.940          H  
ATOM   3103 3HB  ALA A 185     -12.972  25.686  27.228  1.00  1.940          H  
ATOM   3104  N   ASN A 186     -12.923  27.387  29.854  1.00  1.170          N  
ATOM   3105  CA  ASN A 186     -13.455  27.317  31.211  1.00  1.380          C  
ATOM   3106  C   ASN A 186     -12.982  28.507  32.056  1.00  1.420          C  
ATOM   3107  O   ASN A 186     -13.184  28.557  33.283  1.00  1.660          O  
ATOM   3108  CB  ASN A 186     -13.107  25.985  31.841  1.00  1.850          C  
ATOM   3109  CG  ASN A 186     -13.916  24.813  31.252  1.00  1.850          C  
ATOM   3110  OD1 ASN A 186     -15.059  25.022  30.808  1.00  1.850          O  
ATOM   3111  ND2 ASN A 186     -13.397  23.598  31.280  1.00  1.850          N  
ATOM   3112  H   ASN A 186     -11.930  27.169  29.745  1.00  1.400          H  
ATOM   3113  HA  ASN A 186     -14.543  27.383  31.155  1.00  1.660          H  
ATOM   3114 1HB  ASN A 186     -12.042  25.787  31.680  1.00  2.220          H  
ATOM   3115 2HB  ASN A 186     -13.257  26.046  32.882  1.00  2.220          H  
ATOM   3116 1HD2 ASN A 186     -13.932  22.834  30.922  1.00  2.220          H  
ATOM   3117 2HD2 ASN A 186     -12.475  23.391  31.682  1.00  2.220          H  
ATOM   3118  N   ASN A 187     -12.347  29.464  31.357  1.00  1.300          N  
ATOM   3119  CA  ASN A 187     -11.813  30.718  31.862  1.00  1.450          C  
ATOM   3120  C   ASN A 187     -12.382  31.886  31.025  1.00  1.400          C  
ATOM   3121  O   ASN A 187     -11.796  32.969  30.916  1.00  1.930          O  
ATOM   3122  CB  ASN A 187     -10.299  30.683  31.861  1.00  1.970          C  
ATOM   3123  CG  ASN A 187      -9.726  29.743  32.922  1.00  1.970          C  
ATOM   3124  OD1 ASN A 187      -9.703  30.106  34.106  1.00  1.970          O  
ATOM   3125  ND2 ASN A 187      -9.287  28.565  32.537  1.00  1.970          N  
ATOM   3126  H   ASN A 187     -12.195  29.320  30.359  1.00  1.560          H  
ATOM   3127  HA  ASN A 187     -12.140  30.852  32.887  1.00  1.740          H  
ATOM   3128 1HB  ASN A 187      -9.958  30.350  30.888  1.00  2.360          H  
ATOM   3129 2HB  ASN A 187      -9.909  31.684  32.012  1.00  2.360          H  
ATOM   3130 1HD2 ASN A 187      -8.914  27.927  33.208  1.00  2.360          H  
ATOM   3131 2HD2 ASN A 187      -9.370  28.273  31.564  1.00  2.360          H  
ATOM   3132  N   ARG A 188     -13.545  31.634  30.415  1.00  1.130          N  
ATOM   3133  CA  ARG A 188     -14.313  32.606  29.632  1.00  1.180          C  
ATOM   3134  C   ARG A 188     -15.735  32.464  30.090  1.00  1.340          C  
ATOM   3135  O   ARG A 188     -16.566  33.362  29.975  1.00  1.720          O  
ATOM   3136  CB  ARG A 188     -14.263  32.346  28.126  1.00  1.630          C  
ATOM   3137  CG  ARG A 188     -12.925  32.503  27.435  1.00  1.630          C  
ATOM   3138  CD  ARG A 188     -12.472  33.919  27.370  1.00  1.630          C  
ATOM   3139  NE  ARG A 188     -11.199  34.030  26.674  1.00  1.630          N  
ATOM   3140  CZ  ARG A 188      -9.998  33.890  27.262  1.00  1.630          C  
ATOM   3141  NH1 ARG A 188      -9.942  33.623  28.548  1.00  1.630          N  
ATOM   3142  NH2 ARG A 188      -8.878  34.012  26.519  1.00  1.630          N  
ATOM   3143  H   ARG A 188     -13.933  30.707  30.535  1.00  1.360          H  
ATOM   3144  HA  ARG A 188     -13.970  33.614  29.856  1.00  1.420          H  
ATOM   3145 1HB  ARG A 188     -14.593  31.322  27.936  1.00  1.960          H  
ATOM   3146 2HB  ARG A 188     -14.967  33.008  27.628  1.00  1.960          H  
ATOM   3147 1HG  ARG A 188     -12.182  31.952  27.985  1.00  1.960          H  
ATOM   3148 2HG  ARG A 188     -12.987  32.111  26.422  1.00  1.960          H  
ATOM   3149 1HD  ARG A 188     -13.208  34.508  26.824  1.00  1.960          H  
ATOM   3150 2HD  ARG A 188     -12.360  34.331  28.368  1.00  1.960          H  
ATOM   3151  HE  ARG A 188     -11.220  34.228  25.681  1.00  1.960          H  
ATOM   3152 1HH1 ARG A 188     -10.784  33.511  29.137  1.00  1.960          H  
ATOM   3153 2HH1 ARG A 188      -9.061  33.456  28.988  1.00  1.960          H  
ATOM   3154 1HH2 ARG A 188      -8.958  34.209  25.531  1.00  1.960          H  
ATOM   3155 2HH2 ARG A 188      -7.918  33.917  26.919  1.00  1.960          H  
ATOM   3156  N   ARG A 189     -15.988  31.264  30.570  1.00  1.670          N  
ATOM   3157  CA  ARG A 189     -17.291  30.788  30.992  1.00  2.270          C  
ATOM   3158  C   ARG A 189     -17.167  30.288  32.417  1.00  2.300          C  
ATOM   3159  O   ARG A 189     -17.961  29.467  32.876  1.00  2.890          O  
ATOM   3160  CB  ARG A 189     -17.754  29.653  30.099  1.00  2.940          C  
ATOM   3161  CG  ARG A 189     -17.949  30.027  28.638  1.00  2.940          C  
ATOM   3162  CD  ARG A 189     -18.473  28.891  27.846  1.00  2.940          C  
ATOM   3163  NE  ARG A 189     -17.512  27.780  27.783  1.00  2.940          N  
ATOM   3164  CZ  ARG A 189     -17.806  26.525  27.368  1.00  2.940          C  
ATOM   3165  NH1 ARG A 189     -19.023  26.223  26.951  1.00  2.940          N  
ATOM   3166  NH2 ARG A 189     -16.869  25.595  27.386  1.00  2.940          N  
ATOM   3167  H   ARG A 189     -15.193  30.638  30.628  1.00  2.000          H  
ATOM   3168  HA  ARG A 189     -18.009  31.606  30.957  1.00  2.720          H  
ATOM   3169 1HB  ARG A 189     -17.029  28.840  30.148  1.00  3.530          H  
ATOM   3170 2HB  ARG A 189     -18.703  29.264  30.466  1.00  3.530          H  
ATOM   3171 1HG  ARG A 189     -18.645  30.862  28.565  1.00  3.530          H  
ATOM   3172 2HG  ARG A 189     -16.990  30.316  28.211  1.00  3.530          H  
ATOM   3173 1HD  ARG A 189     -19.389  28.532  28.309  1.00  3.530          H  
ATOM   3174 2HD  ARG A 189     -18.678  29.226  26.830  1.00  3.530          H  
ATOM   3175  HE  ARG A 189     -16.544  27.964  28.107  1.00  3.530          H  
ATOM   3176 1HH1 ARG A 189     -19.744  26.928  26.934  1.00  3.530          H  
ATOM   3177 2HH1 ARG A 189     -19.236  25.285  26.644  1.00  3.530          H  
ATOM   3178 1HH2 ARG A 189     -15.935  25.830  27.714  1.00  3.530          H  
ATOM   3179 2HH2 ARG A 189     -17.079  24.656  27.083  1.00  3.530          H  
ATOM   3180  N   GLY A 190     -16.121  30.741  33.096  1.00  2.070          N  
ATOM   3181  CA  GLY A 190     -15.855  30.293  34.443  1.00  2.330          C  
ATOM   3182  C   GLY A 190     -14.501  30.730  34.971  1.00  2.460          C  
ATOM   3183  O   GLY A 190     -13.822  31.582  34.395  1.00  3.040          O  
ATOM   3184  H   GLY A 190     -15.529  31.436  32.665  1.00  2.480          H  
ATOM   3185 1HA  GLY A 190     -16.642  30.652  35.106  1.00  2.800          H  
ATOM   3186 2HA  GLY A 190     -15.891  29.206  34.456  1.00  2.800          H  
ATOM   3187  N   THR A 191     -14.184  30.192  36.143  1.00  2.630          N  
ATOM   3188  CA  THR A 191     -12.968  30.412  36.910  1.00  3.240          C  
ATOM   3189  C   THR A 191     -12.490  29.040  37.390  1.00  3.200          C  
ATOM   3190  O   THR A 191     -12.058  28.890  38.540  1.00  3.700          O  
ATOM   3191  CB  THR A 191     -13.235  31.307  38.130  1.00  4.290          C  
ATOM   3192  OG1 THR A 191     -14.219  30.675  38.940  1.00  4.290          O  
ATOM   3193  CG2 THR A 191     -13.746  32.636  37.697  1.00  4.290          C  
ATOM   3194  H   THR A 191     -14.838  29.530  36.536  1.00  3.160          H  
ATOM   3195  HA  THR A 191     -12.198  30.854  36.271  1.00  3.890          H  
ATOM   3196  HB  THR A 191     -12.317  31.436  38.699  1.00  5.150          H  
ATOM   3197  HG1 THR A 191     -14.291  31.139  39.779  1.00  5.150          H  
ATOM   3198 1HG2 THR A 191     -13.934  33.258  38.568  1.00  5.150          H  
ATOM   3199 2HG2 THR A 191     -13.002  33.101  37.062  1.00  5.150          H  
ATOM   3200 3HG2 THR A 191     -14.666  32.520  37.141  1.00  5.150          H  
ATOM   3201  N   LEU A 192     -12.727  28.005  36.568  1.00  3.020          N  
ATOM   3202  CA  LEU A 192     -12.419  26.632  36.989  1.00  3.180          C  
ATOM   3203  C   LEU A 192     -10.946  26.272  37.219  1.00  3.130          C  
ATOM   3204  O   LEU A 192     -10.098  26.437  36.336  1.00  3.530          O  
ATOM   3205  CB  LEU A 192     -13.033  25.618  35.991  1.00  4.390          C  
ATOM   3206  CG  LEU A 192     -14.587  25.383  36.044  1.00  4.390          C  
ATOM   3207  CD1 LEU A 192     -15.070  24.539  34.861  1.00  4.390          C  
ATOM   3208  CD2 LEU A 192     -14.919  24.595  37.290  1.00  4.390          C  
ATOM   3209  H   LEU A 192     -13.047  28.197  35.610  1.00  3.620          H  
ATOM   3210  HA  LEU A 192     -12.918  26.493  37.927  1.00  3.820          H  
ATOM   3211 1HB  LEU A 192     -12.787  25.963  35.007  1.00  5.270          H  
ATOM   3212 2HB  LEU A 192     -12.573  24.672  36.124  1.00  5.270          H  
ATOM   3213  HG  LEU A 192     -15.098  26.332  36.047  1.00  5.270          H  
ATOM   3214 1HD1 LEU A 192     -16.145  24.380  34.953  1.00  5.270          H  
ATOM   3215 2HD1 LEU A 192     -14.877  25.040  33.944  1.00  5.270          H  
ATOM   3216 3HD1 LEU A 192     -14.565  23.573  34.863  1.00  5.270          H  
ATOM   3217 1HD2 LEU A 192     -15.974  24.409  37.332  1.00  5.270          H  
ATOM   3218 2HD2 LEU A 192     -14.419  23.649  37.260  1.00  5.270          H  
ATOM   3219 3HD2 LEU A 192     -14.628  25.123  38.166  1.00  5.270          H  
ATOM   3220  N   SER A 193     -10.681  25.651  38.380  1.00  3.180          N  
ATOM   3221  CA  SER A 193      -9.341  25.141  38.723  1.00  3.470          C  
ATOM   3222  C   SER A 193      -9.416  23.982  39.714  1.00  3.260          C  
ATOM   3223  O   SER A 193     -10.327  23.923  40.546  1.00  3.430          O  
ATOM   3224  CB  SER A 193      -8.530  26.198  39.356  1.00  4.740          C  
ATOM   3225  OG  SER A 193      -9.023  26.486  40.625  1.00  4.740          O  
ATOM   3226  H   SER A 193     -11.439  25.616  39.072  1.00  3.820          H  
ATOM   3227  HA  SER A 193      -8.842  24.804  37.815  1.00  4.160          H  
ATOM   3228 1HB  SER A 193      -7.521  25.888  39.405  1.00  5.690          H  
ATOM   3229 2HB  SER A 193      -8.582  27.070  38.740  1.00  5.690          H  
ATOM   3230  HG  SER A 193      -8.398  27.091  41.027  1.00  5.690          H  
ATOM   3231  N   SER A 194      -8.442  23.069  39.660  1.00  3.360          N  
ATOM   3232  CA  SER A 194      -8.424  21.898  40.551  1.00  3.420          C  
ATOM   3233  C   SER A 194      -8.290  22.164  42.048  1.00  3.110          C  
ATOM   3234  O   SER A 194      -7.372  22.857  42.493  1.00  3.360          O  
ATOM   3235  CB  SER A 194      -7.326  20.953  40.136  1.00  4.760          C  
ATOM   3236  OG  SER A 194      -7.164  19.981  41.071  1.00  4.760          O  
ATOM   3237  H   SER A 194      -7.697  23.183  38.982  1.00  4.030          H  
ATOM   3238  HA  SER A 194      -9.360  21.366  40.409  1.00  4.100          H  
ATOM   3239 1HB  SER A 194      -7.570  20.493  39.210  1.00  5.720          H  
ATOM   3240 2HB  SER A 194      -6.426  21.452  40.000  1.00  5.720          H  
ATOM   3241  HG  SER A 194      -6.435  19.417  40.755  1.00  5.720          H  
ATOM   3242  N   GLY A 195      -9.221  21.575  42.817  1.00  3.030          N  
ATOM   3243  CA  GLY A 195      -9.273  21.622  44.278  1.00  3.060          C  
ATOM   3244  C   GLY A 195      -9.275  20.193  44.843  1.00  2.890          C  
ATOM   3245  O   GLY A 195      -8.570  19.313  44.339  1.00  3.310          O  
ATOM   3246  H   GLY A 195      -9.983  21.080  42.344  1.00  3.640          H  
ATOM   3247 1HA  GLY A 195      -8.418  22.178  44.663  1.00  3.670          H  
ATOM   3248 2HA  GLY A 195     -10.176  22.147  44.590  1.00  3.670          H  
ATOM   3249  N   LYS A 196     -10.041  19.965  45.911  1.00  2.640          N  
ATOM   3250  CA  LYS A 196     -10.092  18.644  46.539  1.00  2.690          C  
ATOM   3251  C   LYS A 196     -10.581  17.604  45.535  1.00  2.290          C  
ATOM   3252  O   LYS A 196     -11.467  17.891  44.720  1.00  2.730          O  
ATOM   3253  CB  LYS A 196     -10.995  18.657  47.772  1.00  3.750          C  
ATOM   3254  CG  LYS A 196     -10.448  19.474  48.937  1.00  3.750          C  
ATOM   3255  CD  LYS A 196     -11.379  19.415  50.148  1.00  3.750          C  
ATOM   3256  CE  LYS A 196     -10.829  20.233  51.316  1.00  3.750          C  
ATOM   3257  NZ  LYS A 196     -11.738  20.199  52.501  1.00  3.750          N  
ATOM   3258  H   LYS A 196     -10.591  20.721  46.294  1.00  3.170          H  
ATOM   3259  HA  LYS A 196      -9.085  18.366  46.850  1.00  3.230          H  
ATOM   3260 1HB  LYS A 196     -11.972  19.058  47.504  1.00  4.500          H  
ATOM   3261 2HB  LYS A 196     -11.146  17.634  48.118  1.00  4.500          H  
ATOM   3262 1HG  LYS A 196      -9.470  19.081  49.220  1.00  4.500          H  
ATOM   3263 2HG  LYS A 196     -10.324  20.509  48.629  1.00  4.500          H  
ATOM   3264 1HD  LYS A 196     -12.359  19.806  49.872  1.00  4.500          H  
ATOM   3265 2HD  LYS A 196     -11.497  18.380  50.468  1.00  4.500          H  
ATOM   3266 1HE  LYS A 196      -9.859  19.833  51.605  1.00  4.500          H  
ATOM   3267 2HE  LYS A 196     -10.705  21.268  50.999  1.00  4.500          H  
ATOM   3268 1HZ  LYS A 196     -11.338  20.751  53.248  1.00  4.500          H  
ATOM   3269 2HZ  LYS A 196     -12.640  20.580  52.249  1.00  4.500          H  
ATOM   3270 3HZ  LYS A 196     -11.852  19.245  52.814  1.00  4.500          H  
ATOM   3271  N   THR A 197      -9.954  16.408  45.559  1.00  2.000          N  
ATOM   3272  CA  THR A 197     -10.277  15.247  44.691  1.00  2.070          C  
ATOM   3273  C   THR A 197      -9.836  15.492  43.243  1.00  1.940          C  
ATOM   3274  O   THR A 197     -10.055  14.663  42.355  1.00  2.280          O  
ATOM   3275  CB  THR A 197     -11.776  14.830  44.709  1.00  2.870          C  
ATOM   3276  OG1 THR A 197     -12.541  15.701  43.876  1.00  2.870          O  
ATOM   3277  CG2 THR A 197     -12.364  14.814  46.127  1.00  2.870          C  
ATOM   3278  H   THR A 197      -9.217  16.284  46.239  1.00  2.400          H  
ATOM   3279  HA  THR A 197      -9.712  14.389  45.056  1.00  2.480          H  
ATOM   3280  HB  THR A 197     -11.848  13.821  44.304  1.00  3.440          H  
ATOM   3281  HG1 THR A 197     -12.423  16.623  44.181  1.00  3.440          H  
ATOM   3282 1HG2 THR A 197     -13.401  14.488  46.078  1.00  3.440          H  
ATOM   3283 2HG2 THR A 197     -11.794  14.124  46.746  1.00  3.440          H  
ATOM   3284 3HG2 THR A 197     -12.331  15.798  46.571  1.00  3.440          H  
ATOM   3285  N   GLN A 198      -9.259  16.672  43.014  1.00  1.770          N  
ATOM   3286  CA  GLN A 198      -8.866  17.223  41.738  1.00  1.860          C  
ATOM   3287  C   GLN A 198     -10.058  17.513  40.851  1.00  1.790          C  
ATOM   3288  O   GLN A 198      -9.997  17.401  39.615  1.00  1.930          O  
ATOM   3289  CB  GLN A 198      -7.868  16.337  41.012  1.00  2.570          C  
ATOM   3290  CG  GLN A 198      -6.558  16.110  41.760  1.00  2.570          C  
ATOM   3291  CD  GLN A 198      -5.772  17.406  41.919  1.00  2.570          C  
ATOM   3292  OE1 GLN A 198      -5.429  18.094  40.936  1.00  2.570          O  
ATOM   3293  NE2 GLN A 198      -5.497  17.765  43.169  1.00  2.570          N  
ATOM   3294  H   GLN A 198      -9.074  17.298  43.801  1.00  2.120          H  
ATOM   3295  HA  GLN A 198      -8.385  18.171  41.941  1.00  2.230          H  
ATOM   3296 1HB  GLN A 198      -8.306  15.379  40.745  1.00  3.080          H  
ATOM   3297 2HB  GLN A 198      -7.610  16.842  40.094  1.00  3.080          H  
ATOM   3298 1HG  GLN A 198      -6.779  15.715  42.747  1.00  3.080          H  
ATOM   3299 2HG  GLN A 198      -5.952  15.403  41.195  1.00  3.080          H  
ATOM   3300 1HE2 GLN A 198      -5.003  18.614  43.353  1.00  3.080          H  
ATOM   3301 2HE2 GLN A 198      -5.792  17.192  43.934  1.00  3.080          H  
ATOM   3302  N   GLN A 199     -11.156  17.928  41.496  1.00  1.700          N  
ATOM   3303  CA  GLN A 199     -12.336  18.388  40.798  1.00  1.690          C  
ATOM   3304  C   GLN A 199     -12.153  19.864  40.646  1.00  1.650          C  
ATOM   3305  O   GLN A 199     -11.738  20.530  41.599  1.00  1.690          O  
ATOM   3306  CB  GLN A 199     -13.633  18.117  41.562  1.00  2.370          C  
ATOM   3307  CG  GLN A 199     -14.890  18.497  40.769  1.00  2.370          C  
ATOM   3308  CD  GLN A 199     -16.163  18.123  41.455  1.00  2.370          C  
ATOM   3309  OE1 GLN A 199     -16.169  17.337  42.413  1.00  2.370          O  
ATOM   3310  NE2 GLN A 199     -17.268  18.656  40.963  1.00  2.370          N  
ATOM   3311  H   GLN A 199     -11.160  17.969  42.524  1.00  2.040          H  
ATOM   3312  HA  GLN A 199     -12.382  17.952  39.809  1.00  2.030          H  
ATOM   3313 1HB  GLN A 199     -13.689  17.086  41.850  1.00  2.840          H  
ATOM   3314 2HB  GLN A 199     -13.631  18.706  42.482  1.00  2.840          H  
ATOM   3315 1HG  GLN A 199     -14.912  19.579  40.616  1.00  2.840          H  
ATOM   3316 2HG  GLN A 199     -14.865  17.990  39.801  1.00  2.840          H  
ATOM   3317 1HE2 GLN A 199     -18.157  18.442  41.357  1.00  2.840          H  
ATOM   3318 2HE2 GLN A 199     -17.223  19.276  40.136  1.00  2.840          H  
ATOM   3319  N   TYR A 200     -12.449  20.404  39.481  1.00  1.670          N  
ATOM   3320  CA  TYR A 200     -12.306  21.823  39.343  1.00  1.730          C  
ATOM   3321  C   TYR A 200     -13.493  22.564  39.936  1.00  1.710          C  
ATOM   3322  O   TYR A 200     -14.657  22.237  39.692  1.00  1.960          O  
ATOM   3323  CB  TYR A 200     -12.098  22.218  37.889  1.00  2.400          C  
ATOM   3324  CG  TYR A 200     -10.718  21.873  37.229  1.00  2.400          C  
ATOM   3325  CD1 TYR A 200     -10.034  20.681  37.454  1.00  2.400          C  
ATOM   3326  CD2 TYR A 200     -10.154  22.789  36.366  1.00  2.400          C  
ATOM   3327  CE1 TYR A 200      -8.843  20.445  36.832  1.00  2.400          C  
ATOM   3328  CE2 TYR A 200      -8.957  22.551  35.763  1.00  2.400          C  
ATOM   3329  CZ  TYR A 200      -8.297  21.384  35.985  1.00  2.400          C  
ATOM   3330  OH  TYR A 200      -7.085  21.152  35.368  1.00  2.400          O  
ATOM   3331  H   TYR A 200     -12.741  19.853  38.672  1.00  2.000          H  
ATOM   3332  HA  TYR A 200     -11.441  22.101  39.902  1.00  2.080          H  
ATOM   3333 1HB  TYR A 200     -12.885  21.768  37.297  1.00  2.880          H  
ATOM   3334 2HB  TYR A 200     -12.216  23.280  37.834  1.00  2.880          H  
ATOM   3335  HD1 TYR A 200     -10.420  19.919  38.109  1.00  2.880          H  
ATOM   3336  HD2 TYR A 200     -10.648  23.713  36.163  1.00  2.880          H  
ATOM   3337  HE1 TYR A 200      -8.339  19.518  37.018  1.00  2.880          H  
ATOM   3338  HE2 TYR A 200      -8.539  23.298  35.095  1.00  2.880          H  
ATOM   3339  HH  TYR A 200      -6.775  20.275  35.585  1.00  2.880          H  
ATOM   3340  N   LEU A 201     -13.192  23.581  40.722  1.00  1.630          N  
ATOM   3341  CA  LEU A 201     -14.201  24.410  41.359  1.00  1.810          C  
ATOM   3342  C   LEU A 201     -14.124  25.811  40.784  1.00  1.760          C  
ATOM   3343  O   LEU A 201     -13.116  26.161  40.178  1.00  1.990          O  
ATOM   3344  CB  LEU A 201     -13.996  24.393  42.874  1.00  2.460          C  
ATOM   3345  CG  LEU A 201     -13.966  22.956  43.525  1.00  2.460          C  
ATOM   3346  CD1 LEU A 201     -13.672  23.097  44.998  1.00  2.460          C  
ATOM   3347  CD2 LEU A 201     -15.292  22.201  43.288  1.00  2.460          C  
ATOM   3348  H   LEU A 201     -12.199  23.780  40.875  1.00  1.960          H  
ATOM   3349  HA  LEU A 201     -15.186  24.017  41.124  1.00  2.170          H  
ATOM   3350 1HB  LEU A 201     -13.042  24.874  43.094  1.00  2.950          H  
ATOM   3351 2HB  LEU A 201     -14.790  24.969  43.345  1.00  2.950          H  
ATOM   3352  HG  LEU A 201     -13.153  22.375  43.076  1.00  2.950          H  
ATOM   3353 1HD1 LEU A 201     -13.618  22.106  45.451  1.00  2.950          H  
ATOM   3354 2HD1 LEU A 201     -12.718  23.608  45.129  1.00  2.950          H  
ATOM   3355 3HD1 LEU A 201     -14.463  23.674  45.478  1.00  2.950          H  
ATOM   3356 1HD2 LEU A 201     -15.227  21.213  43.748  1.00  2.950          H  
ATOM   3357 2HD2 LEU A 201     -16.116  22.754  43.737  1.00  2.950          H  
ATOM   3358 3HD2 LEU A 201     -15.478  22.074  42.224  1.00  2.950          H  
ATOM   3359  N   PHE A 202     -15.191  26.599  40.924  1.00  1.780          N  
ATOM   3360  CA  PHE A 202     -15.215  27.976  40.408  1.00  1.810          C  
ATOM   3361  C   PHE A 202     -14.852  29.016  41.473  1.00  1.840          C  
ATOM   3362  O   PHE A 202     -15.687  29.315  42.332  1.00  2.040          O  
ATOM   3363  CB  PHE A 202     -16.630  28.328  39.929  1.00  2.520          C  
ATOM   3364  CG  PHE A 202     -17.150  27.595  38.718  1.00  2.520          C  
ATOM   3365  CD1 PHE A 202     -17.751  26.348  38.841  1.00  2.520          C  
ATOM   3366  CD2 PHE A 202     -17.095  28.179  37.463  1.00  2.520          C  
ATOM   3367  CE1 PHE A 202     -18.268  25.703  37.736  1.00  2.520          C  
ATOM   3368  CE2 PHE A 202     -17.617  27.527  36.352  1.00  2.520          C  
ATOM   3369  CZ  PHE A 202     -18.198  26.290  36.496  1.00  2.520          C  
ATOM   3370  H   PHE A 202     -16.000  26.249  41.416  1.00  2.140          H  
ATOM   3371  HA  PHE A 202     -14.505  28.058  39.582  1.00  2.170          H  
ATOM   3372 1HB  PHE A 202     -17.329  28.159  40.745  1.00  3.030          H  
ATOM   3373 2HB  PHE A 202     -16.659  29.395  39.707  1.00  3.030          H  
ATOM   3374  HD1 PHE A 202     -17.817  25.872  39.817  1.00  3.030          H  
ATOM   3375  HD2 PHE A 202     -16.647  29.163  37.367  1.00  3.030          H  
ATOM   3376  HE1 PHE A 202     -18.730  24.714  37.842  1.00  3.030          H  
ATOM   3377  HE2 PHE A 202     -17.580  27.984  35.363  1.00  3.030          H  
ATOM   3378  HZ  PHE A 202     -18.607  25.769  35.628  1.00  3.030          H  
ATOM   3379  N   ASN A 203     -13.623  29.551  41.431  1.00  1.930          N  
ATOM   3380  CA  ASN A 203     -13.171  30.522  42.441  1.00  1.750          C  
ATOM   3381  C   ASN A 203     -11.872  31.230  42.027  1.00  1.580          C  
ATOM   3382  O   ASN A 203     -10.962  30.587  41.502  1.00  1.550          O  
ATOM   3383  CB  ASN A 203     -13.060  29.886  43.818  1.00  2.520          C  
ATOM   3384  CG  ASN A 203     -12.815  30.893  44.892  1.00  2.520          C  
ATOM   3385  OD1 ASN A 203     -11.686  31.386  45.082  1.00  2.520          O  
ATOM   3386  ND2 ASN A 203     -13.865  31.227  45.608  1.00  2.520          N  
ATOM   3387  H   ASN A 203     -12.988  29.261  40.669  1.00  2.320          H  
ATOM   3388  HA  ASN A 203     -13.933  31.300  42.515  1.00  2.100          H  
ATOM   3389 1HB  ASN A 203     -13.971  29.356  44.068  1.00  3.030          H  
ATOM   3390 2HB  ASN A 203     -12.290  29.174  43.829  1.00  3.030          H  
ATOM   3391 1HD2 ASN A 203     -13.787  31.893  46.351  1.00  3.030          H  
ATOM   3392 2HD2 ASN A 203     -14.757  30.815  45.407  1.00  3.030          H  
ATOM   3393  N   TRP A 204     -11.790  32.553  42.233  1.00  1.640          N  
ATOM   3394  CA  TRP A 204     -10.578  33.286  41.848  1.00  1.570          C  
ATOM   3395  C   TRP A 204      -9.347  33.005  42.700  1.00  1.410          C  
ATOM   3396  O   TRP A 204      -8.212  33.081  42.198  1.00  1.290          O  
ATOM   3397  CB  TRP A 204     -10.820  34.791  41.842  1.00  2.230          C  
ATOM   3398  CG  TRP A 204     -11.598  35.245  40.670  1.00  2.230          C  
ATOM   3399  CD1 TRP A 204     -12.841  35.799  40.652  1.00  2.230          C  
ATOM   3400  CD2 TRP A 204     -11.176  35.159  39.296  1.00  2.230          C  
ATOM   3401  NE1 TRP A 204     -13.210  36.069  39.365  1.00  2.230          N  
ATOM   3402  CE2 TRP A 204     -12.202  35.680  38.525  1.00  2.230          C  
ATOM   3403  CE3 TRP A 204     -10.015  34.685  38.667  1.00  2.230          C  
ATOM   3404  CZ2 TRP A 204     -12.118  35.738  37.161  1.00  2.230          C  
ATOM   3405  CZ3 TRP A 204      -9.932  34.748  37.311  1.00  2.230          C  
ATOM   3406  CH2 TRP A 204     -10.959  35.261  36.566  1.00  2.230          C  
ATOM   3407  H   TRP A 204     -12.567  33.046  42.652  1.00  1.970          H  
ATOM   3408  HA  TRP A 204     -10.341  32.980  40.832  1.00  1.880          H  
ATOM   3409 1HB  TRP A 204     -11.355  35.085  42.745  1.00  2.670          H  
ATOM   3410 2HB  TRP A 204      -9.867  35.315  41.845  1.00  2.670          H  
ATOM   3411  HD1 TRP A 204     -13.452  36.007  41.531  1.00  2.670          H  
ATOM   3412  HE1 TRP A 204     -14.090  36.491  39.086  1.00  2.670          H  
ATOM   3413  HE3 TRP A 204      -9.189  34.273  39.250  1.00  2.670          H  
ATOM   3414  HZ2 TRP A 204     -12.926  36.130  36.553  1.00  2.670          H  
ATOM   3415  HZ3 TRP A 204      -9.028  34.375  36.853  1.00  2.670          H  
ATOM   3416  HH2 TRP A 204     -10.875  35.294  35.483  1.00  2.670          H  
ATOM   3417  N   LYS A 205      -9.550  32.686  43.979  1.00  1.490          N  
ATOM   3418  CA  LYS A 205      -8.429  32.394  44.843  1.00  1.460          C  
ATOM   3419  C   LYS A 205      -8.001  30.999  44.510  1.00  1.240          C  
ATOM   3420  O   LYS A 205      -6.804  30.706  44.467  1.00  1.240          O  
ATOM   3421  CB  LYS A 205      -8.769  32.519  46.322  1.00  2.060          C  
ATOM   3422  CG  LYS A 205      -7.603  32.255  47.263  1.00  2.060          C  
ATOM   3423  CD  LYS A 205      -8.003  32.488  48.715  1.00  2.060          C  
ATOM   3424  CE  LYS A 205      -6.853  32.171  49.664  1.00  2.060          C  
ATOM   3425  NZ  LYS A 205      -7.252  32.311  51.093  1.00  2.060          N  
ATOM   3426  H   LYS A 205     -10.488  32.595  44.355  1.00  1.790          H  
ATOM   3427  HA  LYS A 205      -7.606  33.067  44.609  1.00  1.750          H  
ATOM   3428 1HB  LYS A 205      -9.086  33.522  46.515  1.00  2.470          H  
ATOM   3429 2HB  LYS A 205      -9.586  31.850  46.581  1.00  2.470          H  
ATOM   3430 1HG  LYS A 205      -7.264  31.224  47.150  1.00  2.470          H  
ATOM   3431 2HG  LYS A 205      -6.775  32.919  47.010  1.00  2.470          H  
ATOM   3432 1HD  LYS A 205      -8.284  33.537  48.843  1.00  2.470          H  
ATOM   3433 2HD  LYS A 205      -8.861  31.864  48.963  1.00  2.470          H  
ATOM   3434 1HE  LYS A 205      -6.520  31.148  49.489  1.00  2.470          H  
ATOM   3435 2HE  LYS A 205      -6.027  32.853  49.461  1.00  2.470          H  
ATOM   3436 1HZ  LYS A 205      -6.462  32.092  51.685  1.00  2.470          H  
ATOM   3437 2HZ  LYS A 205      -7.553  33.256  51.272  1.00  2.470          H  
ATOM   3438 3HZ  LYS A 205      -8.009  31.673  51.297  1.00  2.470          H  
ATOM   3439  N   ALA A 206      -8.985  30.114  44.316  1.00  1.190          N  
ATOM   3440  CA  ALA A 206      -8.650  28.738  43.990  1.00  1.180          C  
ATOM   3441  C   ALA A 206      -7.863  28.688  42.691  1.00  1.010          C  
ATOM   3442  O   ALA A 206      -6.875  27.955  42.607  1.00  1.110          O  
ATOM   3443  CB  ALA A 206      -9.881  27.877  43.851  1.00  1.660          C  
ATOM   3444  H   ALA A 206      -9.953  30.429  44.416  1.00  1.430          H  
ATOM   3445  HA  ALA A 206      -8.029  28.344  44.792  1.00  1.420          H  
ATOM   3446 1HB  ALA A 206      -9.586  26.852  43.625  1.00  1.990          H  
ATOM   3447 2HB  ALA A 206     -10.448  27.897  44.778  1.00  1.990          H  
ATOM   3448 3HB  ALA A 206     -10.483  28.258  43.030  1.00  1.990          H  
ATOM   3449  N   PHE A 207      -8.262  29.486  41.681  1.00  0.930          N  
ATOM   3450  CA  PHE A 207      -7.519  29.524  40.435  1.00  0.920          C  
ATOM   3451  C   PHE A 207      -6.099  29.949  40.671  1.00  0.850          C  
ATOM   3452  O   PHE A 207      -5.165  29.309  40.182  1.00  0.870          O  
ATOM   3453  CB  PHE A 207      -8.121  30.445  39.371  1.00  1.290          C  
ATOM   3454  CG  PHE A 207      -7.182  30.445  38.202  1.00  1.290          C  
ATOM   3455  CD1 PHE A 207      -7.214  29.406  37.290  1.00  1.290          C  
ATOM   3456  CD2 PHE A 207      -6.199  31.425  38.063  1.00  1.290          C  
ATOM   3457  CE1 PHE A 207      -6.300  29.328  36.294  1.00  1.290          C  
ATOM   3458  CE2 PHE A 207      -5.279  31.339  37.063  1.00  1.290          C  
ATOM   3459  CZ  PHE A 207      -5.321  30.279  36.181  1.00  1.290          C  
ATOM   3460  H   PHE A 207      -9.130  30.027  41.744  1.00  1.120          H  
ATOM   3461  HA  PHE A 207      -7.477  28.534  40.025  1.00  1.100          H  
ATOM   3462 1HB  PHE A 207      -9.106  30.076  39.055  1.00  1.550          H  
ATOM   3463 2HB  PHE A 207      -8.234  31.459  39.754  1.00  1.550          H  
ATOM   3464  HD1 PHE A 207      -7.969  28.635  37.378  1.00  1.550          H  
ATOM   3465  HD2 PHE A 207      -6.148  32.252  38.777  1.00  1.550          H  
ATOM   3466  HE1 PHE A 207      -6.345  28.498  35.607  1.00  1.550          H  
ATOM   3467  HE2 PHE A 207      -4.498  32.100  36.971  1.00  1.550          H  
ATOM   3468  HZ  PHE A 207      -4.571  30.204  35.393  1.00  1.550          H  
ATOM   3469  N   THR A 208      -5.930  31.049  41.390  1.00  0.860          N  
ATOM   3470  CA  THR A 208      -4.618  31.592  41.628  1.00  0.870          C  
ATOM   3471  C   THR A 208      -3.744  30.547  42.331  1.00  0.880          C  
ATOM   3472  O   THR A 208      -2.597  30.305  41.937  1.00  0.910          O  
ATOM   3473  CB  THR A 208      -4.764  32.862  42.478  1.00  1.210          C  
ATOM   3474  OG1 THR A 208      -5.582  33.811  41.782  1.00  1.210          O  
ATOM   3475  CG2 THR A 208      -3.439  33.472  42.697  1.00  1.210          C  
ATOM   3476  H   THR A 208      -6.737  31.549  41.766  1.00  1.030          H  
ATOM   3477  HA  THR A 208      -4.161  31.846  40.672  1.00  1.040          H  
ATOM   3478  HB  THR A 208      -5.226  32.622  43.435  1.00  1.460          H  
ATOM   3479  HG1 THR A 208      -6.518  33.511  41.779  1.00  1.460          H  
ATOM   3480 1HG2 THR A 208      -3.572  34.377  43.278  1.00  1.460          H  
ATOM   3481 2HG2 THR A 208      -2.804  32.776  43.222  1.00  1.460          H  
ATOM   3482 3HG2 THR A 208      -2.991  33.715  41.752  1.00  1.460          H  
ATOM   3483  N   GLY A 209      -4.300  29.909  43.363  1.00  0.920          N  
ATOM   3484  CA  GLY A 209      -3.607  28.886  44.120  1.00  1.010          C  
ATOM   3485  C   GLY A 209      -3.149  27.767  43.201  1.00  1.020          C  
ATOM   3486  O   GLY A 209      -1.961  27.428  43.172  1.00  1.100          O  
ATOM   3487  H   GLY A 209      -5.246  30.164  43.653  1.00  1.100          H  
ATOM   3488 1HA  GLY A 209      -2.752  29.324  44.632  1.00  1.210          H  
ATOM   3489 2HA  GLY A 209      -4.281  28.490  44.880  1.00  1.210          H  
ATOM   3490  N   TRP A 210      -4.079  27.253  42.396  1.00  0.990          N  
ATOM   3491  CA  TRP A 210      -3.819  26.184  41.451  1.00  1.070          C  
ATOM   3492  C   TRP A 210      -2.710  26.498  40.466  1.00  1.070          C  
ATOM   3493  O   TRP A 210      -1.777  25.697  40.266  1.00  1.170          O  
ATOM   3494  CB  TRP A 210      -5.095  25.898  40.651  1.00  1.470          C  
ATOM   3495  CG  TRP A 210      -4.901  24.957  39.522  1.00  1.470          C  
ATOM   3496  CD1 TRP A 210      -4.971  23.639  39.596  1.00  1.470          C  
ATOM   3497  CD2 TRP A 210      -4.604  25.270  38.130  1.00  1.470          C  
ATOM   3498  NE1 TRP A 210      -4.720  23.072  38.373  1.00  1.470          N  
ATOM   3499  CE2 TRP A 210      -4.481  24.065  37.469  1.00  1.470          C  
ATOM   3500  CE3 TRP A 210      -4.424  26.462  37.415  1.00  1.470          C  
ATOM   3501  CZ2 TRP A 210      -4.164  23.998  36.127  1.00  1.470          C  
ATOM   3502  CZ3 TRP A 210      -4.097  26.398  36.077  1.00  1.470          C  
ATOM   3503  CH2 TRP A 210      -3.966  25.205  35.453  1.00  1.470          C  
ATOM   3504  H   TRP A 210      -5.040  27.606  42.469  1.00  1.190          H  
ATOM   3505  HA  TRP A 210      -3.541  25.318  42.023  1.00  1.280          H  
ATOM   3506 1HB  TRP A 210      -5.856  25.483  41.321  1.00  1.760          H  
ATOM   3507 2HB  TRP A 210      -5.484  26.826  40.260  1.00  1.760          H  
ATOM   3508  HD1 TRP A 210      -5.187  23.108  40.512  1.00  1.760          H  
ATOM   3509  HE1 TRP A 210      -4.705  22.079  38.179  1.00  1.760          H  
ATOM   3510  HE3 TRP A 210      -4.524  27.428  37.906  1.00  1.760          H  
ATOM   3511  HZ2 TRP A 210      -4.063  23.047  35.604  1.00  1.760          H  
ATOM   3512  HZ3 TRP A 210      -3.939  27.338  35.538  1.00  1.760          H  
ATOM   3513  HH2 TRP A 210      -3.706  25.195  34.412  1.00  1.760          H  
ATOM   3514  N   ASP A 211      -2.768  27.702  39.892  1.00  1.020          N  
ATOM   3515  CA  ASP A 211      -1.836  28.150  38.870  1.00  1.160          C  
ATOM   3516  C   ASP A 211      -0.407  28.137  39.414  1.00  1.240          C  
ATOM   3517  O   ASP A 211       0.534  27.832  38.682  1.00  1.530          O  
ATOM   3518  CB  ASP A 211      -2.295  29.541  38.401  1.00  1.570          C  
ATOM   3519  CG  ASP A 211      -1.728  30.043  37.083  1.00  1.570          C  
ATOM   3520  OD1 ASP A 211      -1.946  29.396  36.083  1.00  1.570          O  
ATOM   3521  OD2 ASP A 211      -1.150  31.098  37.067  1.00  1.570          O  
ATOM   3522  H   ASP A 211      -3.555  28.320  40.119  1.00  1.220          H  
ATOM   3523  HA  ASP A 211      -1.881  27.466  38.027  1.00  1.390          H  
ATOM   3524 1HB  ASP A 211      -3.375  29.531  38.324  1.00  1.880          H  
ATOM   3525 2HB  ASP A 211      -2.059  30.258  39.178  1.00  1.880          H  
ATOM   3526  N   TYR A 212      -0.243  28.402  40.713  1.00  1.150          N  
ATOM   3527  CA  TYR A 212       1.073  28.370  41.332  1.00  1.290          C  
ATOM   3528  C   TYR A 212       1.507  26.998  41.903  1.00  1.320          C  
ATOM   3529  O   TYR A 212       2.653  26.590  41.714  1.00  1.510          O  
ATOM   3530  CB  TYR A 212       1.153  29.409  42.447  1.00  1.750          C  
ATOM   3531  CG  TYR A 212       2.461  29.404  43.145  1.00  1.750          C  
ATOM   3532  CD1 TYR A 212       3.555  29.906  42.507  1.00  1.750          C  
ATOM   3533  CD2 TYR A 212       2.569  28.899  44.423  1.00  1.750          C  
ATOM   3534  CE1 TYR A 212       4.781  29.903  43.133  1.00  1.750          C  
ATOM   3535  CE2 TYR A 212       3.786  28.892  45.054  1.00  1.750          C  
ATOM   3536  CZ  TYR A 212       4.894  29.393  44.411  1.00  1.750          C  
ATOM   3537  OH  TYR A 212       6.116  29.390  45.040  1.00  1.750          O  
ATOM   3538  H   TYR A 212      -1.058  28.698  41.267  1.00  1.380          H  
ATOM   3539  HA  TYR A 212       1.799  28.640  40.567  1.00  1.550          H  
ATOM   3540 1HB  TYR A 212       1.005  30.389  42.039  1.00  2.100          H  
ATOM   3541 2HB  TYR A 212       0.359  29.228  43.175  1.00  2.100          H  
ATOM   3542  HD1 TYR A 212       3.446  30.303  41.508  1.00  2.100          H  
ATOM   3543  HD2 TYR A 212       1.691  28.505  44.928  1.00  2.100          H  
ATOM   3544  HE1 TYR A 212       5.656  30.302  42.627  1.00  2.100          H  
ATOM   3545  HE2 TYR A 212       3.873  28.491  46.063  1.00  2.100          H  
ATOM   3546  HH  TYR A 212       6.778  29.776  44.460  1.00  2.100          H  
ATOM   3547  N   THR A 213       0.641  26.319  42.676  1.00  1.170          N  
ATOM   3548  CA  THR A 213       1.075  25.086  43.363  1.00  1.250          C  
ATOM   3549  C   THR A 213       0.415  23.729  43.005  1.00  1.220          C  
ATOM   3550  O   THR A 213       0.842  22.701  43.537  1.00  1.380          O  
ATOM   3551  CB  THR A 213       0.998  25.282  44.902  1.00  1.720          C  
ATOM   3552  OG1 THR A 213       1.733  24.246  45.552  1.00  1.720          O  
ATOM   3553  CG2 THR A 213      -0.435  25.230  45.403  1.00  1.720          C  
ATOM   3554  H   THR A 213      -0.308  26.679  42.802  1.00  1.400          H  
ATOM   3555  HA  THR A 213       2.132  24.964  43.135  1.00  1.500          H  
ATOM   3556  HB  THR A 213       1.428  26.238  45.157  1.00  2.060          H  
ATOM   3557  HG1 THR A 213       2.663  24.327  45.332  1.00  2.060          H  
ATOM   3558 1HG2 THR A 213      -0.443  25.373  46.481  1.00  2.060          H  
ATOM   3559 2HG2 THR A 213      -1.016  26.008  44.934  1.00  2.060          H  
ATOM   3560 3HG2 THR A 213      -0.861  24.268  45.177  1.00  2.060          H  
ATOM   3561  N   ILE A 214      -0.646  23.686  42.191  1.00  1.110          N  
ATOM   3562  CA  ILE A 214      -1.317  22.397  41.965  1.00  1.160          C  
ATOM   3563  C   ILE A 214      -1.060  21.822  40.587  1.00  1.080          C  
ATOM   3564  O   ILE A 214      -0.804  20.623  40.459  1.00  1.290          O  
ATOM   3565  CB  ILE A 214      -2.837  22.474  42.181  1.00  1.600          C  
ATOM   3566  CG1 ILE A 214      -3.126  22.861  43.639  1.00  1.600          C  
ATOM   3567  CG2 ILE A 214      -3.542  21.111  41.797  1.00  1.600          C  
ATOM   3568  CD1 ILE A 214      -4.574  23.179  43.946  1.00  1.600          C  
ATOM   3569  H   ILE A 214      -0.971  24.517  41.699  1.00  1.330          H  
ATOM   3570  HA  ILE A 214      -0.929  21.685  42.688  1.00  1.390          H  
ATOM   3571  HB  ILE A 214      -3.210  23.235  41.574  1.00  1.920          H  
ATOM   3572 1HG1 ILE A 214      -2.791  22.057  44.293  1.00  1.920          H  
ATOM   3573 2HG1 ILE A 214      -2.561  23.745  43.860  1.00  1.920          H  
ATOM   3574 1HG2 ILE A 214      -4.618  21.183  41.936  1.00  1.920          H  
ATOM   3575 2HG2 ILE A 214      -3.356  20.861  40.756  1.00  1.920          H  
ATOM   3576 3HG2 ILE A 214      -3.156  20.312  42.427  1.00  1.920          H  
ATOM   3577 1HD1 ILE A 214      -4.661  23.463  44.993  1.00  1.920          H  
ATOM   3578 2HD1 ILE A 214      -4.929  23.998  43.327  1.00  1.920          H  
ATOM   3579 3HD1 ILE A 214      -5.202  22.312  43.768  1.00  1.920          H  
ATOM   3580  N   GLY A 215      -1.224  22.641  39.555  1.00  1.220          N  
ATOM   3581  CA  GLY A 215      -1.102  22.126  38.197  1.00  1.270          C  
ATOM   3582  C   GLY A 215       0.358  21.973  37.794  1.00  1.200          C  
ATOM   3583  O   GLY A 215       1.266  22.437  38.479  1.00  1.210          O  
ATOM   3584  H   GLY A 215      -1.421  23.631  39.727  1.00  1.460          H  
ATOM   3585 1HA  GLY A 215      -1.611  21.167  38.120  1.00  1.520          H  
ATOM   3586 2HA  GLY A 215      -1.598  22.811  37.511  1.00  1.520          H  
ATOM   3587  N   ASN A 216       0.594  21.356  36.641  1.00  1.210          N  
ATOM   3588  CA  ASN A 216       1.960  21.220  36.165  1.00  1.200          C  
ATOM   3589  C   ASN A 216       2.431  22.623  35.795  1.00  1.160          C  
ATOM   3590  O   ASN A 216       1.594  23.408  35.343  1.00  1.090          O  
ATOM   3591  CB  ASN A 216       2.027  20.333  34.934  1.00  1.680          C  
ATOM   3592  CG  ASN A 216       1.661  18.917  35.167  1.00  1.680          C  
ATOM   3593  OD1 ASN A 216       1.840  18.340  36.248  1.00  1.680          O  
ATOM   3594  ND2 ASN A 216       1.127  18.325  34.139  1.00  1.680          N  
ATOM   3595  H   ASN A 216      -0.171  20.967  36.108  1.00  1.450          H  
ATOM   3596  HA  ASN A 216       2.563  20.798  36.961  1.00  1.440          H  
ATOM   3597 1HB  ASN A 216       1.369  20.735  34.170  1.00  2.020          H  
ATOM   3598 2HB  ASN A 216       3.038  20.358  34.527  1.00  2.020          H  
ATOM   3599 1HD2 ASN A 216       0.841  17.367  34.195  1.00  2.020          H  
ATOM   3600 2HD2 ASN A 216       1.000  18.828  33.283  1.00  2.020          H  
ATOM   3601  N   PRO A 217       3.720  22.990  35.978  1.00  1.270          N  
ATOM   3602  CA  PRO A 217       4.303  24.260  35.554  1.00  1.270          C  
ATOM   3603  C   PRO A 217       4.030  24.581  34.082  1.00  1.170          C  
ATOM   3604  O   PRO A 217       3.793  25.741  33.734  1.00  1.140          O  
ATOM   3605  CB  PRO A 217       5.805  24.001  35.757  1.00  1.910          C  
ATOM   3606  CG  PRO A 217       5.871  23.019  36.899  1.00  1.910          C  
ATOM   3607  CD  PRO A 217       4.670  22.099  36.690  1.00  1.910          C  
ATOM   3608  HA  PRO A 217       3.943  25.063  36.207  1.00  1.520          H  
ATOM   3609 1HB  PRO A 217       6.253  23.604  34.828  1.00  2.290          H  
ATOM   3610 2HB  PRO A 217       6.317  24.950  35.982  1.00  2.290          H  
ATOM   3611 1HG  PRO A 217       6.828  22.471  36.854  1.00  2.290          H  
ATOM   3612 2HG  PRO A 217       5.855  23.540  37.854  1.00  2.290          H  
ATOM   3613 1HD  PRO A 217       4.937  21.221  36.069  1.00  2.290          H  
ATOM   3614 2HD  PRO A 217       4.289  21.827  37.685  1.00  2.290          H  
ATOM   3615  N   GLU A 218       4.000  23.543  33.237  1.00  1.150          N  
ATOM   3616  CA  GLU A 218       3.756  23.682  31.810  1.00  1.090          C  
ATOM   3617  C   GLU A 218       2.308  24.056  31.540  1.00  0.990          C  
ATOM   3618  O   GLU A 218       2.033  24.989  30.772  1.00  0.970          O  
ATOM   3619  CB  GLU A 218       4.122  22.372  31.108  1.00  1.550          C  
ATOM   3620  CG  GLU A 218       5.625  22.023  31.183  1.00  1.550          C  
ATOM   3621  CD  GLU A 218       6.006  21.458  32.532  1.00  1.550          C  
ATOM   3622  OE1 GLU A 218       5.096  21.113  33.260  1.00  1.550          O  
ATOM   3623  OE2 GLU A 218       7.167  21.397  32.847  1.00  1.550          O  
ATOM   3624  H   GLU A 218       4.231  22.603  33.569  1.00  1.380          H  
ATOM   3625  HA  GLU A 218       4.394  24.479  31.426  1.00  1.310          H  
ATOM   3626 1HB  GLU A 218       3.559  21.549  31.549  1.00  1.860          H  
ATOM   3627 2HB  GLU A 218       3.841  22.432  30.057  1.00  1.860          H  
ATOM   3628 1HG  GLU A 218       5.864  21.289  30.409  1.00  1.860          H  
ATOM   3629 2HG  GLU A 218       6.209  22.922  30.989  1.00  1.860          H  
ATOM   3630  N   THR A 219       1.391  23.335  32.194  1.00  0.980          N  
ATOM   3631  CA  THR A 219      -0.031  23.580  32.046  1.00  0.940          C  
ATOM   3632  C   THR A 219      -0.320  24.983  32.546  1.00  0.880          C  
ATOM   3633  O   THR A 219      -0.960  25.776  31.853  1.00  0.880          O  
ATOM   3634  CB  THR A 219      -0.874  22.580  32.872  1.00  1.330          C  
ATOM   3635  OG1 THR A 219      -0.630  21.236  32.428  1.00  1.330          O  
ATOM   3636  CG2 THR A 219      -2.361  22.883  32.695  1.00  1.330          C  
ATOM   3637  H   THR A 219       1.702  22.579  32.782  1.00  1.180          H  
ATOM   3638  HA  THR A 219      -0.297  23.508  30.998  1.00  1.130          H  
ATOM   3639  HB  THR A 219      -0.605  22.666  33.926  1.00  1.600          H  
ATOM   3640  HG1 THR A 219      -1.042  20.631  33.050  1.00  1.600          H  
ATOM   3641 1HG2 THR A 219      -2.947  22.179  33.282  1.00  1.600          H  
ATOM   3642 2HG2 THR A 219      -2.577  23.887  33.022  1.00  1.600          H  
ATOM   3643 3HG2 THR A 219      -2.627  22.784  31.652  1.00  1.600          H  
ATOM   3644  N   ALA A 220       0.197  25.316  33.739  1.00  0.880          N  
ATOM   3645  CA  ALA A 220      -0.033  26.634  34.311  1.00  0.880          C  
ATOM   3646  C   ALA A 220       0.501  27.696  33.366  1.00  0.880          C  
ATOM   3647  O   ALA A 220      -0.158  28.698  33.117  1.00  0.890          O  
ATOM   3648  CB  ALA A 220       0.629  26.743  35.672  1.00  1.230          C  
ATOM   3649  H   ALA A 220       0.727  24.626  34.275  1.00  1.060          H  
ATOM   3650  HA  ALA A 220      -1.105  26.785  34.427  1.00  1.060          H  
ATOM   3651 1HB  ALA A 220       0.435  27.734  36.091  1.00  1.480          H  
ATOM   3652 2HB  ALA A 220       0.224  25.982  36.345  1.00  1.480          H  
ATOM   3653 3HB  ALA A 220       1.703  26.592  35.568  1.00  1.480          H  
ATOM   3654  N   GLY A 221       1.658  27.461  32.746  1.00  0.920          N  
ATOM   3655  CA  GLY A 221       2.179  28.425  31.806  1.00  0.990          C  
ATOM   3656  C   GLY A 221       1.168  28.700  30.706  1.00  1.030          C  
ATOM   3657  O   GLY A 221       0.770  29.845  30.481  1.00  1.150          O  
ATOM   3658  H   GLY A 221       2.230  26.647  32.983  1.00  1.100          H  
ATOM   3659 1HA  GLY A 221       2.379  29.345  32.330  1.00  1.190          H  
ATOM   3660 2HA  GLY A 221       3.115  28.054  31.382  1.00  1.190          H  
ATOM   3661  N   ASN A 222       0.693  27.663  30.026  1.00  1.000          N  
ATOM   3662  CA  ASN A 222      -0.258  27.921  28.948  1.00  1.100          C  
ATOM   3663  C   ASN A 222      -1.603  28.493  29.416  1.00  1.000          C  
ATOM   3664  O   ASN A 222      -2.163  29.368  28.749  1.00  1.090          O  
ATOM   3665  CB  ASN A 222      -0.459  26.675  28.119  1.00  1.500          C  
ATOM   3666  CG  ASN A 222       0.639  26.393  27.153  1.00  1.500          C  
ATOM   3667  OD1 ASN A 222       0.640  26.981  26.064  1.00  1.500          O  
ATOM   3668  ND2 ASN A 222       1.546  25.512  27.499  1.00  1.500          N  
ATOM   3669  H   ASN A 222       1.021  26.717  30.258  1.00  1.200          H  
ATOM   3670  HA  ASN A 222       0.178  28.670  28.299  1.00  1.320          H  
ATOM   3671 1HB  ASN A 222      -0.503  25.832  28.798  1.00  1.800          H  
ATOM   3672 2HB  ASN A 222      -1.409  26.727  27.578  1.00  1.800          H  
ATOM   3673 1HD2 ASN A 222       2.280  25.265  26.864  1.00  1.800          H  
ATOM   3674 2HD2 ASN A 222       1.493  25.064  28.395  1.00  1.800          H  
ATOM   3675  N   VAL A 223      -2.108  28.082  30.592  1.00  0.880          N  
ATOM   3676  CA  VAL A 223      -3.393  28.629  31.038  1.00  0.870          C  
ATOM   3677  C   VAL A 223      -3.226  30.098  31.411  1.00  0.860          C  
ATOM   3678  O   VAL A 223      -4.059  30.930  31.036  1.00  0.920          O  
ATOM   3679  CB  VAL A 223      -4.002  27.845  32.225  1.00  1.220          C  
ATOM   3680  CG1 VAL A 223      -5.273  28.550  32.749  1.00  1.220          C  
ATOM   3681  CG2 VAL A 223      -4.356  26.459  31.780  1.00  1.220          C  
ATOM   3682  H   VAL A 223      -1.620  27.359  31.130  1.00  1.060          H  
ATOM   3683  HA  VAL A 223      -4.094  28.563  30.208  1.00  1.040          H  
ATOM   3684  HB  VAL A 223      -3.272  27.801  33.042  1.00  1.470          H  
ATOM   3685 1HG1 VAL A 223      -5.671  27.976  33.570  1.00  1.470          H  
ATOM   3686 2HG1 VAL A 223      -5.039  29.555  33.091  1.00  1.470          H  
ATOM   3687 3HG1 VAL A 223      -6.015  28.602  31.955  1.00  1.470          H  
ATOM   3688 1HG2 VAL A 223      -4.774  25.915  32.600  1.00  1.470          H  
ATOM   3689 2HG2 VAL A 223      -5.080  26.503  30.966  1.00  1.470          H  
ATOM   3690 3HG2 VAL A 223      -3.462  25.970  31.445  1.00  1.470          H  
ATOM   3691  N   TYR A 224      -2.185  30.412  32.181  1.00  0.900          N  
ATOM   3692  CA  TYR A 224      -1.905  31.766  32.612  1.00  1.040          C  
ATOM   3693  C   TYR A 224      -1.805  32.701  31.432  1.00  1.230          C  
ATOM   3694  O   TYR A 224      -2.477  33.722  31.380  1.00  1.470          O  
ATOM   3695  CB  TYR A 224      -0.562  31.822  33.364  1.00  1.400          C  
ATOM   3696  CG  TYR A 224      -0.073  33.240  33.667  1.00  1.400          C  
ATOM   3697  CD1 TYR A 224      -0.440  33.917  34.807  1.00  1.400          C  
ATOM   3698  CD2 TYR A 224       0.728  33.870  32.733  1.00  1.400          C  
ATOM   3699  CE1 TYR A 224       0.005  35.213  34.980  1.00  1.400          C  
ATOM   3700  CE2 TYR A 224       1.134  35.129  32.898  1.00  1.400          C  
ATOM   3701  CZ  TYR A 224       0.791  35.809  33.989  1.00  1.400          C  
ATOM   3702  OH  TYR A 224       1.211  37.098  34.101  1.00  1.400          O  
ATOM   3703  H   TYR A 224      -1.544  29.675  32.481  1.00  1.080          H  
ATOM   3704  HA  TYR A 224      -2.707  32.105  33.262  1.00  1.250          H  
ATOM   3705 1HB  TYR A 224      -0.655  31.278  34.313  1.00  1.680          H  
ATOM   3706 2HB  TYR A 224       0.203  31.314  32.776  1.00  1.680          H  
ATOM   3707  HD1 TYR A 224      -1.073  33.435  35.559  1.00  1.680          H  
ATOM   3708  HD2 TYR A 224       1.017  33.355  31.846  1.00  1.680          H  
ATOM   3709  HE1 TYR A 224      -0.274  35.765  35.874  1.00  1.680          H  
ATOM   3710  HE2 TYR A 224       1.741  35.606  32.135  1.00  1.680          H  
ATOM   3711  HH  TYR A 224       1.696  37.364  33.280  1.00  1.680          H  
ATOM   3712  N   MET A 225      -0.962  32.329  30.475  1.00  1.260          N  
ATOM   3713  CA  MET A 225      -0.690  33.160  29.320  1.00  1.590          C  
ATOM   3714  C   MET A 225      -1.919  33.378  28.468  1.00  1.670          C  
ATOM   3715  O   MET A 225      -2.306  34.522  28.214  1.00  1.960          O  
ATOM   3716  CB  MET A 225       0.382  32.456  28.526  1.00  2.090          C  
ATOM   3717  CG  MET A 225       1.768  32.435  29.182  1.00  2.090          C  
ATOM   3718  SD  MET A 225       2.583  33.984  29.215  1.00  2.090          S  
ATOM   3719  CE  MET A 225       3.104  33.985  27.551  1.00  2.090          C  
ATOM   3720  H   MET A 225      -0.447  31.452  30.572  1.00  1.510          H  
ATOM   3721  HA  MET A 225      -0.334  34.126  29.663  1.00  1.910          H  
ATOM   3722 1HB  MET A 225       0.078  31.422  28.428  1.00  2.510          H  
ATOM   3723 2HB  MET A 225       0.429  32.862  27.534  1.00  2.510          H  
ATOM   3724 1HG  MET A 225       1.683  32.075  30.194  1.00  2.510          H  
ATOM   3725 2HG  MET A 225       2.399  31.744  28.649  1.00  2.510          H  
ATOM   3726 1HE  MET A 225       3.677  34.844  27.342  1.00  2.510          H  
ATOM   3727 2HE  MET A 225       3.695  33.106  27.388  1.00  2.510          H  
ATOM   3728 3HE  MET A 225       2.268  33.957  26.886  1.00  2.510          H  
ATOM   3729  N   ALA A 226      -2.616  32.298  28.125  1.00  1.460          N  
ATOM   3730  CA  ALA A 226      -3.788  32.363  27.273  1.00  1.550          C  
ATOM   3731  C   ALA A 226      -4.875  33.242  27.857  1.00  1.550          C  
ATOM   3732  O   ALA A 226      -5.638  33.891  27.129  1.00  1.750          O  
ATOM   3733  CB  ALA A 226      -4.341  30.966  27.055  1.00  2.130          C  
ATOM   3734  H   ALA A 226      -2.272  31.372  28.389  1.00  1.750          H  
ATOM   3735  HA  ALA A 226      -3.481  32.793  26.320  1.00  1.860          H  
ATOM   3736 1HB  ALA A 226      -5.198  31.011  26.392  1.00  2.560          H  
ATOM   3737 2HB  ALA A 226      -3.567  30.334  26.615  1.00  2.560          H  
ATOM   3738 3HB  ALA A 226      -4.640  30.544  28.016  1.00  2.560          H  
ATOM   3739  N   ASN A 227      -4.971  33.246  29.180  1.00  1.380          N  
ATOM   3740  CA  ASN A 227      -5.986  34.001  29.854  1.00  1.460          C  
ATOM   3741  C   ASN A 227      -5.441  35.201  30.640  1.00  1.260          C  
ATOM   3742  O   ASN A 227      -6.193  35.823  31.394  1.00  1.190          O  
ATOM   3743  CB  ASN A 227      -6.650  33.047  30.791  1.00  2.010          C  
ATOM   3744  CG  ASN A 227      -7.263  31.897  30.105  1.00  2.010          C  
ATOM   3745  OD1 ASN A 227      -8.254  31.997  29.411  1.00  2.010          O  
ATOM   3746  ND2 ASN A 227      -6.661  30.766  30.273  1.00  2.010          N  
ATOM   3747  H   ASN A 227      -4.359  32.648  29.752  1.00  1.660          H  
ATOM   3748  HA  ASN A 227      -6.695  34.374  29.119  1.00  1.750          H  
ATOM   3749 1HB  ASN A 227      -5.893  32.667  31.442  1.00  2.410          H  
ATOM   3750 2HB  ASN A 227      -7.400  33.564  31.381  1.00  2.410          H  
ATOM   3751 1HD2 ASN A 227      -7.000  29.942  29.831  1.00  2.410          H  
ATOM   3752 2HD2 ASN A 227      -5.816  30.727  30.837  1.00  2.410          H  
ATOM   3753  N   VAL A 228      -4.185  35.617  30.423  1.00  1.270          N  
ATOM   3754  CA  VAL A 228      -3.635  36.680  31.278  1.00  1.170          C  
ATOM   3755  C   VAL A 228      -4.426  37.983  31.192  1.00  1.020          C  
ATOM   3756  O   VAL A 228      -4.615  38.671  32.200  1.00  1.010          O  
ATOM   3757  CB  VAL A 228      -2.116  36.912  30.965  1.00  1.680          C  
ATOM   3758  CG1 VAL A 228      -1.885  37.546  29.584  1.00  1.680          C  
ATOM   3759  CG2 VAL A 228      -1.479  37.783  32.058  1.00  1.680          C  
ATOM   3760  H   VAL A 228      -3.588  35.141  29.734  1.00  1.520          H  
ATOM   3761  HA  VAL A 228      -3.688  36.319  32.305  1.00  1.400          H  
ATOM   3762  HB  VAL A 228      -1.626  35.947  30.949  1.00  2.010          H  
ATOM   3763 1HG1 VAL A 228      -0.814  37.634  29.423  1.00  2.010          H  
ATOM   3764 2HG1 VAL A 228      -2.312  36.914  28.811  1.00  2.010          H  
ATOM   3765 3HG1 VAL A 228      -2.328  38.525  29.532  1.00  2.010          H  
ATOM   3766 1HG2 VAL A 228      -0.418  37.899  31.855  1.00  2.010          H  
ATOM   3767 2HG2 VAL A 228      -1.942  38.748  32.085  1.00  2.010          H  
ATOM   3768 3HG2 VAL A 228      -1.598  37.312  33.010  1.00  2.010          H  
ATOM   3769  N   ILE A 229      -4.931  38.318  30.011  1.00  1.070          N  
ATOM   3770  CA  ILE A 229      -5.671  39.559  29.874  1.00  1.140          C  
ATOM   3771  C   ILE A 229      -7.038  39.502  30.528  1.00  1.020          C  
ATOM   3772  O   ILE A 229      -7.486  40.498  31.097  1.00  1.130          O  
ATOM   3773  CB  ILE A 229      -5.774  40.003  28.388  1.00  1.570          C  
ATOM   3774  CG1 ILE A 229      -6.319  41.484  28.275  1.00  1.570          C  
ATOM   3775  CG2 ILE A 229      -6.671  39.059  27.567  1.00  1.570          C  
ATOM   3776  CD1 ILE A 229      -5.436  42.584  28.874  1.00  1.570          C  
ATOM   3777  H   ILE A 229      -4.771  37.704  29.224  1.00  1.280          H  
ATOM   3778  HA  ILE A 229      -5.107  40.319  30.396  1.00  1.370          H  
ATOM   3779  HB  ILE A 229      -4.774  39.988  27.959  1.00  1.880          H  
ATOM   3780 1HG1 ILE A 229      -6.452  41.711  27.221  1.00  1.880          H  
ATOM   3781 2HG1 ILE A 229      -7.298  41.543  28.763  1.00  1.880          H  
ATOM   3782 1HG2 ILE A 229      -6.684  39.393  26.530  1.00  1.880          H  
ATOM   3783 2HG2 ILE A 229      -6.285  38.043  27.610  1.00  1.880          H  
ATOM   3784 3HG2 ILE A 229      -7.683  39.081  27.943  1.00  1.880          H  
ATOM   3785 1HD1 ILE A 229      -5.926  43.548  28.712  1.00  1.880          H  
ATOM   3786 2HD1 ILE A 229      -5.304  42.440  29.941  1.00  1.880          H  
ATOM   3787 3HD1 ILE A 229      -4.467  42.586  28.385  1.00  1.880          H  
ATOM   3788  N   LYS A 230      -7.704  38.350  30.454  1.00  0.940          N  
ATOM   3789  CA  LYS A 230      -9.040  38.264  31.003  1.00  0.920          C  
ATOM   3790  C   LYS A 230      -8.978  38.117  32.505  1.00  0.920          C  
ATOM   3791  O   LYS A 230      -9.871  38.584  33.212  1.00  0.970          O  
ATOM   3792  CB  LYS A 230      -9.817  37.110  30.384  1.00  1.300          C  
ATOM   3793  CG  LYS A 230     -10.075  37.230  28.863  1.00  1.300          C  
ATOM   3794  CD  LYS A 230     -10.857  38.494  28.463  1.00  1.300          C  
ATOM   3795  CE  LYS A 230     -11.219  38.458  26.979  1.00  1.300          C  
ATOM   3796  NZ  LYS A 230     -11.911  39.708  26.528  1.00  1.300          N  
ATOM   3797  H   LYS A 230      -7.270  37.546  30.017  1.00  1.130          H  
ATOM   3798  HA  LYS A 230      -9.563  39.196  30.793  1.00  1.100          H  
ATOM   3799 1HB  LYS A 230      -9.268  36.179  30.553  1.00  1.560          H  
ATOM   3800 2HB  LYS A 230     -10.780  37.012  30.884  1.00  1.560          H  
ATOM   3801 1HG  LYS A 230      -9.129  37.195  28.329  1.00  1.560          H  
ATOM   3802 2HG  LYS A 230     -10.667  36.380  28.559  1.00  1.560          H  
ATOM   3803 1HD  LYS A 230     -11.769  38.571  29.057  1.00  1.560          H  
ATOM   3804 2HD  LYS A 230     -10.252  39.388  28.638  1.00  1.560          H  
ATOM   3805 1HE  LYS A 230     -10.312  38.323  26.392  1.00  1.560          H  
ATOM   3806 2HE  LYS A 230     -11.881  37.608  26.806  1.00  1.560          H  
ATOM   3807 1HZ  LYS A 230     -12.138  39.630  25.547  1.00  1.560          H  
ATOM   3808 2HZ  LYS A 230     -12.762  39.841  27.059  1.00  1.560          H  
ATOM   3809 3HZ  LYS A 230     -11.301  40.506  26.661  1.00  1.560          H  
ATOM   3810  N   PHE A 231      -7.937  37.464  33.009  1.00  0.970          N  
ATOM   3811  CA  PHE A 231      -7.804  37.317  34.439  1.00  1.040          C  
ATOM   3812  C   PHE A 231      -7.580  38.698  35.044  1.00  0.930          C  
ATOM   3813  O   PHE A 231      -8.177  39.045  36.065  1.00  0.940          O  
ATOM   3814  CB  PHE A 231      -6.628  36.407  34.768  1.00  1.430          C  
ATOM   3815  CG  PHE A 231      -6.787  34.902  34.486  1.00  1.430          C  
ATOM   3816  CD1 PHE A 231      -5.661  34.096  34.328  1.00  1.430          C  
ATOM   3817  CD2 PHE A 231      -8.023  34.289  34.373  1.00  1.430          C  
ATOM   3818  CE1 PHE A 231      -5.788  32.760  34.091  1.00  1.430          C  
ATOM   3819  CE2 PHE A 231      -8.137  32.955  34.148  1.00  1.430          C  
ATOM   3820  CZ  PHE A 231      -7.029  32.184  34.007  1.00  1.430          C  
ATOM   3821  H   PHE A 231      -7.241  37.044  32.388  1.00  1.160          H  
ATOM   3822  HA  PHE A 231      -8.726  36.923  34.855  1.00  1.250          H  
ATOM   3823 1HB  PHE A 231      -5.800  36.747  34.163  1.00  1.710          H  
ATOM   3824 2HB  PHE A 231      -6.357  36.537  35.813  1.00  1.710          H  
ATOM   3825  HD1 PHE A 231      -4.670  34.524  34.386  1.00  1.710          H  
ATOM   3826  HD2 PHE A 231      -8.925  34.860  34.467  1.00  1.710          H  
ATOM   3827  HE1 PHE A 231      -4.903  32.149  33.966  1.00  1.710          H  
ATOM   3828  HE2 PHE A 231      -9.124  32.510  34.079  1.00  1.710          H  
ATOM   3829  HZ  PHE A 231      -7.129  31.117  33.824  1.00  1.710          H  
ATOM   3830  N   ARG A 232      -6.726  39.517  34.418  1.00  0.910          N  
ATOM   3831  CA  ARG A 232      -6.495  40.850  34.952  1.00  0.940          C  
ATOM   3832  C   ARG A 232      -7.754  41.718  34.887  1.00  0.900          C  
ATOM   3833  O   ARG A 232      -8.098  42.394  35.866  1.00  0.930          O  
ATOM   3834  CB  ARG A 232      -5.363  41.534  34.204  1.00  1.300          C  
ATOM   3835  CG  ARG A 232      -3.978  40.989  34.526  1.00  1.300          C  
ATOM   3836  CD  ARG A 232      -2.896  41.650  33.739  1.00  1.300          C  
ATOM   3837  NE  ARG A 232      -2.915  41.245  32.336  1.00  1.300          N  
ATOM   3838  CZ  ARG A 232      -2.144  41.791  31.371  1.00  1.300          C  
ATOM   3839  NH1 ARG A 232      -1.292  42.755  31.672  1.00  1.300          N  
ATOM   3840  NH2 ARG A 232      -2.231  41.361  30.121  1.00  1.300          N  
ATOM   3841  H   ARG A 232      -6.210  39.199  33.593  1.00  1.090          H  
ATOM   3842  HA  ARG A 232      -6.201  40.750  35.997  1.00  1.130          H  
ATOM   3843 1HB  ARG A 232      -5.525  41.418  33.128  1.00  1.560          H  
ATOM   3844 2HB  ARG A 232      -5.369  42.599  34.426  1.00  1.560          H  
ATOM   3845 1HG  ARG A 232      -3.770  41.129  35.586  1.00  1.560          H  
ATOM   3846 2HG  ARG A 232      -3.957  39.932  34.294  1.00  1.560          H  
ATOM   3847 1HD  ARG A 232      -3.035  42.727  33.786  1.00  1.560          H  
ATOM   3848 2HD  ARG A 232      -1.924  41.392  34.153  1.00  1.560          H  
ATOM   3849  HE  ARG A 232      -3.556  40.485  32.075  1.00  1.560          H  
ATOM   3850 1HH1 ARG A 232      -1.202  43.078  32.626  1.00  1.560          H  
ATOM   3851 2HH1 ARG A 232      -0.715  43.166  30.953  1.00  1.560          H  
ATOM   3852 1HH2 ARG A 232      -2.875  40.621  29.881  1.00  1.560          H  
ATOM   3853 2HH2 ARG A 232      -1.648  41.768  29.404  1.00  1.560          H  
ATOM   3854  N   GLU A 233      -8.469  41.693  33.754  1.00  0.900          N  
ATOM   3855  CA  GLU A 233      -9.668  42.510  33.663  1.00  1.000          C  
ATOM   3856  C   GLU A 233     -10.738  42.054  34.649  1.00  1.010          C  
ATOM   3857  O   GLU A 233     -11.396  42.886  35.286  1.00  1.100          O  
ATOM   3858  CB  GLU A 233     -10.228  42.482  32.237  1.00  1.360          C  
ATOM   3859  CG  GLU A 233      -9.379  43.232  31.199  1.00  1.360          C  
ATOM   3860  CD  GLU A 233      -9.906  43.101  29.787  1.00  1.360          C  
ATOM   3861  OE1 GLU A 233     -10.850  42.365  29.581  1.00  1.360          O  
ATOM   3862  OE2 GLU A 233      -9.361  43.732  28.912  1.00  1.360          O  
ATOM   3863  H   GLU A 233      -8.165  41.145  32.941  1.00  1.080          H  
ATOM   3864  HA  GLU A 233      -9.399  43.537  33.905  1.00  1.200          H  
ATOM   3865 1HB  GLU A 233     -10.305  41.442  31.908  1.00  1.630          H  
ATOM   3866 2HB  GLU A 233     -11.232  42.903  32.231  1.00  1.630          H  
ATOM   3867 1HG  GLU A 233      -9.359  44.286  31.467  1.00  1.630          H  
ATOM   3868 2HG  GLU A 233      -8.357  42.863  31.237  1.00  1.630          H  
ATOM   3869  N   ALA A 234     -10.913  40.735  34.793  1.00  0.960          N  
ATOM   3870  CA  ALA A 234     -11.920  40.211  35.687  1.00  1.050          C  
ATOM   3871  C   ALA A 234     -11.665  40.585  37.130  1.00  1.010          C  
ATOM   3872  O   ALA A 234     -12.601  40.983  37.831  1.00  1.100          O  
ATOM   3873  CB  ALA A 234     -11.982  38.716  35.566  1.00  1.430          C  
ATOM   3874  H   ALA A 234     -10.367  40.074  34.235  1.00  1.150          H  
ATOM   3875  HA  ALA A 234     -12.880  40.635  35.392  1.00  1.260          H  
ATOM   3876 1HB  ALA A 234     -12.765  38.357  36.217  1.00  1.720          H  
ATOM   3877 2HB  ALA A 234     -12.197  38.439  34.535  1.00  1.720          H  
ATOM   3878 3HB  ALA A 234     -11.019  38.294  35.864  1.00  1.720          H  
ATOM   3879  N   ILE A 235     -10.406  40.515  37.579  1.00  0.930          N  
ATOM   3880  CA  ILE A 235     -10.135  40.873  38.957  1.00  0.960          C  
ATOM   3881  C   ILE A 235     -10.385  42.358  39.152  1.00  0.980          C  
ATOM   3882  O   ILE A 235     -10.974  42.758  40.157  1.00  1.040          O  
ATOM   3883  CB  ILE A 235      -8.726  40.478  39.425  1.00  1.330          C  
ATOM   3884  CG1 ILE A 235      -8.519  38.918  39.382  1.00  1.330          C  
ATOM   3885  CG2 ILE A 235      -8.538  40.970  40.863  1.00  1.330          C  
ATOM   3886  CD1 ILE A 235      -9.408  38.056  40.273  1.00  1.330          C  
ATOM   3887  H   ILE A 235      -9.655  40.159  36.975  1.00  1.120          H  
ATOM   3888  HA  ILE A 235     -10.842  40.350  39.588  1.00  1.150          H  
ATOM   3889  HB  ILE A 235      -7.973  40.921  38.768  1.00  1.600          H  
ATOM   3890 1HG1 ILE A 235      -8.680  38.583  38.369  1.00  1.600          H  
ATOM   3891 2HG1 ILE A 235      -7.497  38.726  39.645  1.00  1.600          H  
ATOM   3892 1HG2 ILE A 235      -7.569  40.672  41.208  1.00  1.600          H  
ATOM   3893 2HG2 ILE A 235      -8.627  42.054  40.920  1.00  1.600          H  
ATOM   3894 3HG2 ILE A 235      -9.294  40.527  41.500  1.00  1.600          H  
ATOM   3895 1HD1 ILE A 235      -9.125  37.024  40.120  1.00  1.600          H  
ATOM   3896 2HD1 ILE A 235      -9.271  38.301  41.321  1.00  1.600          H  
ATOM   3897 3HD1 ILE A 235     -10.454  38.182  40.005  1.00  1.600          H  
ATOM   3898  N   ASN A 236      -9.950  43.199  38.210  1.00  0.990          N  
ATOM   3899  CA  ASN A 236     -10.190  44.625  38.366  1.00  1.100          C  
ATOM   3900  C   ASN A 236     -11.673  44.911  38.633  1.00  1.200          C  
ATOM   3901  O   ASN A 236     -12.002  45.663  39.563  1.00  1.320          O  
ATOM   3902  CB  ASN A 236      -9.720  45.369  37.134  1.00  1.500          C  
ATOM   3903  CG  ASN A 236      -9.849  46.844  37.260  1.00  1.500          C  
ATOM   3904  OD1 ASN A 236      -9.289  47.467  38.170  1.00  1.500          O  
ATOM   3905  ND2 ASN A 236     -10.593  47.429  36.359  1.00  1.500          N  
ATOM   3906  H   ASN A 236      -9.439  42.856  37.389  1.00  1.190          H  
ATOM   3907  HA  ASN A 236      -9.629  44.978  39.228  1.00  1.320          H  
ATOM   3908 1HB  ASN A 236      -8.687  45.110  36.927  1.00  1.800          H  
ATOM   3909 2HB  ASN A 236     -10.308  45.041  36.277  1.00  1.800          H  
ATOM   3910 1HD2 ASN A 236     -10.732  48.420  36.385  1.00  1.800          H  
ATOM   3911 2HD2 ASN A 236     -11.036  46.877  35.651  1.00  1.800          H  
ATOM   3912  N   ASP A 237     -12.566  44.288  37.856  1.00  1.190          N  
ATOM   3913  CA  ASP A 237     -13.997  44.481  38.065  1.00  1.330          C  
ATOM   3914  C   ASP A 237     -14.480  43.843  39.368  1.00  1.380          C  
ATOM   3915  O   ASP A 237     -15.335  44.398  40.065  1.00  1.520          O  
ATOM   3916  CB  ASP A 237     -14.785  43.923  36.892  1.00  1.810          C  
ATOM   3917  CG  ASP A 237     -14.681  44.779  35.626  1.00  1.810          C  
ATOM   3918  OD1 ASP A 237     -14.273  45.919  35.700  1.00  1.810          O  
ATOM   3919  OD2 ASP A 237     -15.043  44.277  34.593  1.00  1.810          O  
ATOM   3920  H   ASP A 237     -12.231  43.705  37.077  1.00  1.430          H  
ATOM   3921  HA  ASP A 237     -14.188  45.552  38.120  1.00  1.600          H  
ATOM   3922 1HB  ASP A 237     -14.402  42.922  36.661  1.00  2.170          H  
ATOM   3923 2HB  ASP A 237     -15.826  43.819  37.171  1.00  2.170          H  
ATOM   3924  N   ASP A 238     -13.930  42.679  39.731  1.00  1.310          N  
ATOM   3925  CA  ASP A 238     -14.325  42.009  40.970  1.00  1.420          C  
ATOM   3926  C   ASP A 238     -14.002  42.895  42.182  1.00  1.490          C  
ATOM   3927  O   ASP A 238     -14.730  42.902  43.169  1.00  1.650          O  
ATOM   3928  CB  ASP A 238     -13.618  40.656  41.109  1.00  1.940          C  
ATOM   3929  CG  ASP A 238     -14.233  39.770  42.186  1.00  1.940          C  
ATOM   3930  OD1 ASP A 238     -15.354  39.354  42.018  1.00  1.940          O  
ATOM   3931  OD2 ASP A 238     -13.586  39.513  43.172  1.00  1.940          O  
ATOM   3932  H   ASP A 238     -13.270  42.208  39.104  1.00  1.570          H  
ATOM   3933  HA  ASP A 238     -15.400  41.839  40.945  1.00  1.700          H  
ATOM   3934 1HB  ASP A 238     -13.638  40.134  40.150  1.00  2.330          H  
ATOM   3935 2HB  ASP A 238     -12.568  40.831  41.359  1.00  2.330          H  
ATOM   3936  N   LYS A 239     -12.913  43.662  42.090  1.00  1.400          N  
ATOM   3937  CA  LYS A 239     -12.518  44.581  43.146  1.00  1.510          C  
ATOM   3938  C   LYS A 239     -13.430  45.808  43.183  1.00  1.740          C  
ATOM   3939  O   LYS A 239     -13.912  46.203  44.244  1.00  1.960          O  
ATOM   3940  CB  LYS A 239     -11.095  45.099  42.926  1.00  2.070          C  
ATOM   3941  CG  LYS A 239     -10.576  46.011  44.058  1.00  2.070          C  
ATOM   3942  CD  LYS A 239      -9.203  46.565  43.749  1.00  2.070          C  
ATOM   3943  CE  LYS A 239      -8.707  47.540  44.841  1.00  2.070          C  
ATOM   3944  NZ  LYS A 239      -7.435  48.176  44.429  1.00  2.070          N  
ATOM   3945  H   LYS A 239     -12.317  43.545  41.266  1.00  1.680          H  
ATOM   3946  HA  LYS A 239     -12.585  44.067  44.104  1.00  1.810          H  
ATOM   3947 1HB  LYS A 239     -10.426  44.274  42.775  1.00  2.480          H  
ATOM   3948 2HB  LYS A 239     -11.075  45.683  42.008  1.00  2.480          H  
ATOM   3949 1HG  LYS A 239     -11.262  46.842  44.221  1.00  2.480          H  
ATOM   3950 2HG  LYS A 239     -10.510  45.420  44.971  1.00  2.480          H  
ATOM   3951 1HD  LYS A 239      -8.485  45.744  43.665  1.00  2.480          H  
ATOM   3952 2HD  LYS A 239      -9.230  47.092  42.794  1.00  2.480          H  
ATOM   3953 1HE  LYS A 239      -9.455  48.312  45.017  1.00  2.480          H  
ATOM   3954 2HE  LYS A 239      -8.537  46.990  45.762  1.00  2.480          H  
ATOM   3955 1HZ  LYS A 239      -7.035  48.839  45.097  1.00  2.480          H  
ATOM   3956 2HZ  LYS A 239      -6.745  47.462  44.251  1.00  2.480          H  
ATOM   3957 3HZ  LYS A 239      -7.573  48.679  43.574  1.00  2.480          H  
ATOM   3958  N   GLN A 240     -13.643  46.442  42.027  1.00  1.750          N  
ATOM   3959  CA  GLN A 240     -14.413  47.680  41.986  1.00  2.040          C  
ATOM   3960  C   GLN A 240     -15.924  47.549  42.166  1.00  2.230          C  
ATOM   3961  O   GLN A 240     -16.547  48.419  42.786  1.00  2.570          O  
ATOM   3962  CB  GLN A 240     -14.146  48.411  40.671  1.00  2.740          C  
ATOM   3963  CG  GLN A 240     -12.737  48.943  40.532  1.00  2.740          C  
ATOM   3964  CD  GLN A 240     -12.413  49.939  41.612  1.00  2.740          C  
ATOM   3965  OE1 GLN A 240     -13.211  50.828  41.916  1.00  2.740          O  
ATOM   3966  NE2 GLN A 240     -11.245  49.800  42.204  1.00  2.740          N  
ATOM   3967  H   GLN A 240     -13.213  46.073  41.172  1.00  2.100          H  
ATOM   3968  HA  GLN A 240     -14.055  48.306  42.800  1.00  2.450          H  
ATOM   3969 1HB  GLN A 240     -14.321  47.720  39.840  1.00  3.290          H  
ATOM   3970 2HB  GLN A 240     -14.844  49.238  40.562  1.00  3.290          H  
ATOM   3971 1HG  GLN A 240     -12.033  48.113  40.607  1.00  3.290          H  
ATOM   3972 2HG  GLN A 240     -12.634  49.433  39.564  1.00  3.290          H  
ATOM   3973 1HE2 GLN A 240     -10.971  50.432  42.931  1.00  3.290          H  
ATOM   3974 2HE2 GLN A 240     -10.640  49.061  41.915  1.00  3.290          H  
ATOM   3975  N   LYS A 241     -16.547  46.496  41.648  1.00  2.080          N  
ATOM   3976  CA  LYS A 241     -17.993  46.442  41.790  1.00  2.280          C  
ATOM   3977  C   LYS A 241     -18.436  46.524  43.266  1.00  2.230          C  
ATOM   3978  O   LYS A 241     -19.376  47.263  43.555  1.00  2.330          O  
ATOM   3979  CB  LYS A 241     -18.583  45.232  41.046  1.00  3.110          C  
ATOM   3980  CG  LYS A 241     -18.594  45.372  39.531  1.00  3.110          C  
ATOM   3981  CD  LYS A 241     -19.154  44.116  38.868  1.00  3.110          C  
ATOM   3982  CE  LYS A 241     -19.189  44.249  37.346  1.00  3.110          C  
ATOM   3983  NZ  LYS A 241     -19.700  43.007  36.685  1.00  3.110          N  
ATOM   3984  H   LYS A 241     -16.039  45.773  41.128  1.00  2.500          H  
ATOM   3985  HA  LYS A 241     -18.401  47.324  41.297  1.00  2.740          H  
ATOM   3986 1HB  LYS A 241     -17.976  44.356  41.209  1.00  3.730          H  
ATOM   3987 2HB  LYS A 241     -19.592  45.024  41.398  1.00  3.730          H  
ATOM   3988 1HG  LYS A 241     -19.205  46.229  39.250  1.00  3.730          H  
ATOM   3989 2HG  LYS A 241     -17.574  45.542  39.181  1.00  3.730          H  
ATOM   3990 1HD  LYS A 241     -18.522  43.264  39.134  1.00  3.730          H  
ATOM   3991 2HD  LYS A 241     -20.163  43.925  39.233  1.00  3.730          H  
ATOM   3992 1HE  LYS A 241     -19.835  45.083  37.077  1.00  3.730          H  
ATOM   3993 2HE  LYS A 241     -18.183  44.454  36.985  1.00  3.730          H  
ATOM   3994 1HZ  LYS A 241     -19.703  43.138  35.682  1.00  3.730          H  
ATOM   3995 2HZ  LYS A 241     -19.098  42.230  36.920  1.00  3.730          H  
ATOM   3996 3HZ  LYS A 241     -20.640  42.813  37.002  1.00  3.730          H  
ATOM   3997  N   PRO A 242     -17.857  45.764  44.222  1.00  2.170          N  
ATOM   3998  CA  PRO A 242     -18.090  45.889  45.645  1.00  2.220          C  
ATOM   3999  C   PRO A 242     -17.026  46.781  46.301  1.00  2.030          C  
ATOM   4000  O   PRO A 242     -16.502  46.393  47.344  1.00  2.220          O  
ATOM   4001  CB  PRO A 242     -17.951  44.439  46.108  1.00  3.330          C  
ATOM   4002  CG  PRO A 242     -16.854  43.907  45.231  1.00  3.330          C  
ATOM   4003  CD  PRO A 242     -17.042  44.587  43.890  1.00  3.330          C  
ATOM   4004  HA  PRO A 242     -19.101  46.284  45.825  1.00  2.660          H  
ATOM   4005 1HB  PRO A 242     -17.713  44.392  47.155  1.00  4.000          H  
ATOM   4006 2HB  PRO A 242     -18.904  43.904  45.972  1.00  4.000          H  
ATOM   4007 1HG  PRO A 242     -15.863  44.148  45.664  1.00  4.000          H  
ATOM   4008 2HG  PRO A 242     -16.899  42.810  45.152  1.00  4.000          H  
ATOM   4009 1HD  PRO A 242     -16.070  44.873  43.529  1.00  4.000          H  
ATOM   4010 2HD  PRO A 242     -17.547  43.890  43.243  1.00  4.000          H  
ATOM   4011  N   SER A 243     -16.702  47.951  45.724  1.00  1.970          N  
ATOM   4012  CA  SER A 243     -15.606  48.784  46.245  1.00  1.970          C  
ATOM   4013  C   SER A 243     -15.672  49.137  47.737  1.00  1.900          C  
ATOM   4014  O   SER A 243     -14.632  49.353  48.367  1.00  2.110          O  
ATOM   4015  CB  SER A 243     -15.526  50.084  45.470  1.00  2.760          C  
ATOM   4016  OG  SER A 243     -16.669  50.867  45.683  1.00  2.760          O  
ATOM   4017  H   SER A 243     -17.142  48.252  44.851  1.00  2.360          H  
ATOM   4018  HA  SER A 243     -14.680  48.245  46.061  1.00  2.360          H  
ATOM   4019 1HB  SER A 243     -14.642  50.635  45.788  1.00  3.310          H  
ATOM   4020 2HB  SER A 243     -15.409  49.879  44.413  1.00  3.310          H  
ATOM   4021  HG  SER A 243     -16.547  51.659  45.152  1.00  3.310          H  
ATOM   4022  N   ASP A 244     -16.870  49.197  48.329  1.00  2.100          N  
ATOM   4023  CA  ASP A 244     -17.020  49.525  49.744  1.00  2.570          C  
ATOM   4024  C   ASP A 244     -16.868  48.322  50.692  1.00  2.580          C  
ATOM   4025  O   ASP A 244     -16.793  48.477  51.920  1.00  3.010          O  
ATOM   4026  CB  ASP A 244     -18.368  50.219  49.943  1.00  3.410          C  
ATOM   4027  CG  ASP A 244     -19.504  49.345  49.445  1.00  3.410          C  
ATOM   4028  OD1 ASP A 244     -19.384  48.899  48.311  1.00  3.410          O  
ATOM   4029  OD2 ASP A 244     -20.465  49.098  50.159  1.00  3.410          O  
ATOM   4030  H   ASP A 244     -17.728  49.040  47.787  1.00  2.520          H  
ATOM   4031  HA  ASP A 244     -16.240  50.243  49.998  1.00  3.080          H  
ATOM   4032 1HB  ASP A 244     -18.520  50.436  51.000  1.00  4.090          H  
ATOM   4033 2HB  ASP A 244     -18.377  51.164  49.400  1.00  4.090          H  
ATOM   4034  N   LYS A 245     -16.805  47.114  50.144  1.00  2.590          N  
ATOM   4035  CA  LYS A 245     -16.750  45.919  50.974  1.00  2.940          C  
ATOM   4036  C   LYS A 245     -15.332  45.605  51.378  1.00  2.680          C  
ATOM   4037  O   LYS A 245     -14.722  44.665  50.860  1.00  2.780          O  
ATOM   4038  CB  LYS A 245     -17.373  44.711  50.266  1.00  3.980          C  
ATOM   4039  CG  LYS A 245     -18.910  44.567  50.428  1.00  3.980          C  
ATOM   4040  CD  LYS A 245     -19.671  45.720  49.772  1.00  3.980          C  
ATOM   4041  CE  LYS A 245     -21.179  45.605  49.944  1.00  3.980          C  
ATOM   4042  NZ  LYS A 245     -21.879  46.797  49.370  1.00  3.980          N  
ATOM   4043  H   LYS A 245     -16.795  47.025  49.123  1.00  3.110          H  
ATOM   4044  HA  LYS A 245     -17.320  46.108  51.883  1.00  3.530          H  
ATOM   4045 1HB  LYS A 245     -17.130  44.761  49.224  1.00  4.770          H  
ATOM   4046 2HB  LYS A 245     -16.927  43.797  50.655  1.00  4.770          H  
ATOM   4047 1HG  LYS A 245     -19.232  43.629  49.972  1.00  4.770          H  
ATOM   4048 2HG  LYS A 245     -19.157  44.538  51.488  1.00  4.770          H  
ATOM   4049 1HD  LYS A 245     -19.393  46.642  50.257  1.00  4.770          H  
ATOM   4050 2HD  LYS A 245     -19.420  45.800  48.713  1.00  4.770          H  
ATOM   4051 1HE  LYS A 245     -21.541  44.706  49.452  1.00  4.770          H  
ATOM   4052 2HE  LYS A 245     -21.406  45.546  51.007  1.00  4.770          H  
ATOM   4053 1HZ  LYS A 245     -22.870  46.724  49.504  1.00  4.770          H  
ATOM   4054 2HZ  LYS A 245     -21.527  47.658  49.831  1.00  4.770          H  
ATOM   4055 3HZ  LYS A 245     -21.676  46.868  48.387  1.00  4.770          H  
ATOM   4056  N   HIS A 246     -14.852  46.325  52.379  1.00  2.900          N  
ATOM   4057  CA  HIS A 246     -13.463  46.223  52.816  1.00  3.320          C  
ATOM   4058  C   HIS A 246     -12.908  44.783  52.913  1.00  2.760          C  
ATOM   4059  O   HIS A 246     -11.809  44.563  52.394  1.00  2.570          O  
ATOM   4060  CB  HIS A 246     -13.271  46.956  54.149  1.00  4.480          C  
ATOM   4061  CG  HIS A 246     -11.899  46.841  54.704  1.00  4.480          C  
ATOM   4062  ND1 HIS A 246     -10.835  47.555  54.204  1.00  4.480          N  
ATOM   4063  CD2 HIS A 246     -11.410  46.089  55.719  1.00  4.480          C  
ATOM   4064  CE1 HIS A 246      -9.747  47.255  54.886  1.00  4.480          C  
ATOM   4065  NE2 HIS A 246     -10.064  46.366  55.819  1.00  4.480          N  
ATOM   4066  H   HIS A 246     -15.475  47.068  52.721  1.00  3.480          H  
ATOM   4067  HA  HIS A 246     -12.843  46.744  52.083  1.00  3.980          H  
ATOM   4068 1HB  HIS A 246     -13.472  48.017  53.994  1.00  5.380          H  
ATOM   4069 2HB  HIS A 246     -13.977  46.615  54.890  1.00  5.380          H  
ATOM   4070  HD1 HIS A 246     -10.893  48.324  53.565  1.00  5.380          H  
ATOM   4071  HD2 HIS A 246     -11.874  45.374  56.399  1.00  5.380          H  
ATOM   4072  HE1 HIS A 246      -8.794  47.722  54.637  1.00  5.380          H  
ATOM   4073  N   PRO A 247     -13.551  43.786  53.584  1.00  2.840          N  
ATOM   4074  CA  PRO A 247     -13.045  42.422  53.653  1.00  2.730          C  
ATOM   4075  C   PRO A 247     -12.943  41.712  52.291  1.00  2.050          C  
ATOM   4076  O   PRO A 247     -12.150  40.775  52.147  1.00  2.260          O  
ATOM   4077  CB  PRO A 247     -14.055  41.730  54.582  1.00  4.090          C  
ATOM   4078  CG  PRO A 247     -15.299  42.586  54.533  1.00  4.090          C  
ATOM   4079  CD  PRO A 247     -14.791  43.995  54.392  1.00  4.090          C  
ATOM   4080  HA  PRO A 247     -12.057  42.449  54.133  1.00  3.280          H  
ATOM   4081 1HB  PRO A 247     -14.239  40.704  54.230  1.00  4.910          H  
ATOM   4082 2HB  PRO A 247     -13.635  41.646  55.596  1.00  4.910          H  
ATOM   4083 1HG  PRO A 247     -15.939  42.279  53.688  1.00  4.910          H  
ATOM   4084 2HG  PRO A 247     -15.895  42.441  55.446  1.00  4.910          H  
ATOM   4085 1HD  PRO A 247     -15.566  44.549  53.913  1.00  4.910          H  
ATOM   4086 2HD  PRO A 247     -14.538  44.402  55.380  1.00  4.910          H  
ATOM   4087  N   TRP A 248     -13.705  42.152  51.278  1.00  2.020          N  
ATOM   4088  CA  TRP A 248     -13.620  41.495  49.986  1.00  2.020          C  
ATOM   4089  C   TRP A 248     -12.466  42.110  49.261  1.00  1.950          C  
ATOM   4090  O   TRP A 248     -11.791  41.458  48.471  1.00  1.810          O  
ATOM   4091  CB  TRP A 248     -14.863  41.624  49.127  1.00  2.830          C  
ATOM   4092  CG  TRP A 248     -14.740  40.732  47.919  1.00  2.830          C  
ATOM   4093  CD1 TRP A 248     -14.532  41.085  46.615  1.00  2.830          C  
ATOM   4094  CD2 TRP A 248     -14.795  39.282  47.933  1.00  2.830          C  
ATOM   4095  NE1 TRP A 248     -14.458  39.950  45.835  1.00  2.830          N  
ATOM   4096  CE2 TRP A 248     -14.623  38.854  46.622  1.00  2.830          C  
ATOM   4097  CE3 TRP A 248     -14.970  38.326  48.947  1.00  2.830          C  
ATOM   4098  CZ2 TRP A 248     -14.629  37.518  46.287  1.00  2.830          C  
ATOM   4099  CZ3 TRP A 248     -14.970  36.985  48.608  1.00  2.830          C  
ATOM   4100  CH2 TRP A 248     -14.807  36.590  47.314  1.00  2.830          C  
ATOM   4101  H   TRP A 248     -14.348  42.938  51.365  1.00  2.420          H  
ATOM   4102  HA  TRP A 248     -13.416  40.441  50.139  1.00  2.420          H  
ATOM   4103 1HB  TRP A 248     -15.745  41.342  49.696  1.00  3.390          H  
ATOM   4104 2HB  TRP A 248     -14.987  42.661  48.799  1.00  3.390          H  
ATOM   4105  HD1 TRP A 248     -14.428  42.105  46.244  1.00  3.390          H  
ATOM   4106  HE1 TRP A 248     -14.288  39.889  44.791  1.00  3.390          H  
ATOM   4107  HE3 TRP A 248     -15.104  38.631  49.982  1.00  3.390          H  
ATOM   4108  HZ2 TRP A 248     -14.493  37.190  45.254  1.00  3.390          H  
ATOM   4109  HZ3 TRP A 248     -15.105  36.252  49.400  1.00  3.390          H  
ATOM   4110  HH2 TRP A 248     -14.809  35.528  47.079  1.00  3.390          H  
ATOM   4111  N   ILE A 249     -12.265  43.394  49.494  1.00  2.220          N  
ATOM   4112  CA  ILE A 249     -11.175  44.068  48.836  1.00  2.380          C  
ATOM   4113  C   ILE A 249      -9.894  43.424  49.372  1.00  2.260          C  
ATOM   4114  O   ILE A 249      -8.952  43.202  48.603  1.00  2.230          O  
ATOM   4115  CB  ILE A 249     -11.221  45.584  49.090  1.00  3.270          C  
ATOM   4116  CG1 ILE A 249     -12.585  46.157  48.515  1.00  3.270          C  
ATOM   4117  CG2 ILE A 249     -10.011  46.261  48.443  1.00  3.270          C  
ATOM   4118  CD1 ILE A 249     -12.870  45.917  47.042  1.00  3.270          C  
ATOM   4119  H   ILE A 249     -12.914  43.881  50.117  1.00  2.660          H  
ATOM   4120  HA  ILE A 249     -11.212  43.882  47.773  1.00  2.860          H  
ATOM   4121  HB  ILE A 249     -11.212  45.777  50.161  1.00  3.920          H  
ATOM   4122 1HG1 ILE A 249     -13.396  45.714  49.068  1.00  3.920          H  
ATOM   4123 2HG1 ILE A 249     -12.610  47.238  48.683  1.00  3.920          H  
ATOM   4124 1HG2 ILE A 249     -10.057  47.332  48.626  1.00  3.920          H  
ATOM   4125 2HG2 ILE A 249      -9.089  45.863  48.867  1.00  3.920          H  
ATOM   4126 3HG2 ILE A 249     -10.019  46.073  47.379  1.00  3.920          H  
ATOM   4127 1HD1 ILE A 249     -13.831  46.345  46.804  1.00  3.920          H  
ATOM   4128 2HD1 ILE A 249     -12.119  46.388  46.438  1.00  3.920          H  
ATOM   4129 3HD1 ILE A 249     -12.912  44.859  46.810  1.00  3.920          H  
ATOM   4130  N   ARG A 250      -9.849  43.146  50.688  1.00  2.310          N  
ATOM   4131  CA  ARG A 250      -8.718  42.453  51.298  1.00  2.410          C  
ATOM   4132  C   ARG A 250      -8.523  41.069  50.652  1.00  2.070          C  
ATOM   4133  O   ARG A 250      -7.388  40.695  50.340  1.00  2.230          O  
ATOM   4134  CB  ARG A 250      -8.911  42.335  52.792  1.00  3.330          C  
ATOM   4135  CG  ARG A 250      -7.734  41.737  53.556  1.00  3.330          C  
ATOM   4136  CD  ARG A 250      -7.996  41.748  55.013  1.00  3.330          C  
ATOM   4137  NE  ARG A 250      -8.105  43.120  55.520  1.00  3.330          N  
ATOM   4138  CZ  ARG A 250      -7.069  43.923  55.877  1.00  3.330          C  
ATOM   4139  NH1 ARG A 250      -5.817  43.499  55.812  1.00  3.330          N  
ATOM   4140  NH2 ARG A 250      -7.320  45.152  56.292  1.00  3.330          N  
ATOM   4141  H   ARG A 250     -10.641  43.438  51.272  1.00  2.770          H  
ATOM   4142  HA  ARG A 250      -7.821  43.045  51.124  1.00  2.890          H  
ATOM   4143 1HB  ARG A 250      -9.124  43.323  53.198  1.00  4.000          H  
ATOM   4144 2HB  ARG A 250      -9.780  41.712  52.991  1.00  4.000          H  
ATOM   4145 1HG  ARG A 250      -7.579  40.702  53.245  1.00  4.000          H  
ATOM   4146 2HG  ARG A 250      -6.836  42.316  53.347  1.00  4.000          H  
ATOM   4147 1HD  ARG A 250      -8.940  41.238  55.209  1.00  4.000          H  
ATOM   4148 2HD  ARG A 250      -7.196  41.238  55.543  1.00  4.000          H  
ATOM   4149  HE  ARG A 250      -9.041  43.510  55.597  1.00  4.000          H  
ATOM   4150 1HH1 ARG A 250      -5.610  42.568  55.493  1.00  4.000          H  
ATOM   4151 2HH1 ARG A 250      -5.061  44.114  56.080  1.00  4.000          H  
ATOM   4152 1HH2 ARG A 250      -8.289  45.499  56.311  1.00  4.000          H  
ATOM   4153 2HH2 ARG A 250      -6.566  45.763  56.559  1.00  4.000          H  
ATOM   4154  N   PHE A 251      -9.626  40.325  50.425  1.00  1.730          N  
ATOM   4155  CA  PHE A 251      -9.572  39.036  49.728  1.00  1.520          C  
ATOM   4156  C   PHE A 251      -8.889  39.207  48.385  1.00  1.400          C  
ATOM   4157  O   PHE A 251      -7.973  38.445  48.044  1.00  1.390          O  
ATOM   4158  CB  PHE A 251     -10.986  38.479  49.496  1.00  2.210          C  
ATOM   4159  CG  PHE A 251     -11.069  37.296  48.590  1.00  2.210          C  
ATOM   4160  CD1 PHE A 251     -10.906  36.006  49.036  1.00  2.210          C  
ATOM   4161  CD2 PHE A 251     -11.322  37.505  47.238  1.00  2.210          C  
ATOM   4162  CE1 PHE A 251     -11.007  34.952  48.149  1.00  2.210          C  
ATOM   4163  CE2 PHE A 251     -11.412  36.462  46.361  1.00  2.210          C  
ATOM   4164  CZ  PHE A 251     -11.262  35.186  46.811  1.00  2.210          C  
ATOM   4165  H   PHE A 251     -10.530  40.643  50.784  1.00  2.080          H  
ATOM   4166  HA  PHE A 251      -8.999  38.335  50.332  1.00  1.820          H  
ATOM   4167 1HB  PHE A 251     -11.426  38.210  50.454  1.00  2.650          H  
ATOM   4168 2HB  PHE A 251     -11.605  39.225  49.079  1.00  2.650          H  
ATOM   4169  HD1 PHE A 251     -10.707  35.822  50.090  1.00  2.650          H  
ATOM   4170  HD2 PHE A 251     -11.460  38.523  46.869  1.00  2.650          H  
ATOM   4171  HE1 PHE A 251     -10.887  33.928  48.504  1.00  2.650          H  
ATOM   4172  HE2 PHE A 251     -11.612  36.655  45.309  1.00  2.650          H  
ATOM   4173  HZ  PHE A 251     -11.343  34.354  46.118  1.00  2.650          H  
ATOM   4174  N   VAL A 252      -9.342  40.197  47.617  1.00  1.400          N  
ATOM   4175  CA  VAL A 252      -8.782  40.456  46.311  1.00  1.390          C  
ATOM   4176  C   VAL A 252      -7.307  40.790  46.403  1.00  1.360          C  
ATOM   4177  O   VAL A 252      -6.526  40.298  45.599  1.00  1.310          O  
ATOM   4178  CB  VAL A 252      -9.529  41.580  45.572  1.00  1.950          C  
ATOM   4179  CG1 VAL A 252      -8.764  41.956  44.312  1.00  1.950          C  
ATOM   4180  CG2 VAL A 252     -10.948  41.105  45.201  1.00  1.950          C  
ATOM   4181  H   VAL A 252     -10.121  40.771  47.962  1.00  1.680          H  
ATOM   4182  HA  VAL A 252      -8.891  39.543  45.721  1.00  1.670          H  
ATOM   4183  HB  VAL A 252      -9.593  42.461  46.210  1.00  2.340          H  
ATOM   4184 1HG1 VAL A 252      -9.281  42.729  43.793  1.00  2.340          H  
ATOM   4185 2HG1 VAL A 252      -7.774  42.312  44.557  1.00  2.340          H  
ATOM   4186 3HG1 VAL A 252      -8.684  41.082  43.682  1.00  2.340          H  
ATOM   4187 1HG2 VAL A 252     -11.482  41.897  44.681  1.00  2.340          H  
ATOM   4188 2HG2 VAL A 252     -10.890  40.228  44.555  1.00  2.340          H  
ATOM   4189 3HG2 VAL A 252     -11.492  40.844  46.101  1.00  2.340          H  
ATOM   4190  N   ALA A 253      -6.909  41.637  47.354  1.00  1.450          N  
ATOM   4191  CA  ALA A 253      -5.498  41.978  47.476  1.00  1.470          C  
ATOM   4192  C   ALA A 253      -4.640  40.731  47.700  1.00  1.390          C  
ATOM   4193  O   ALA A 253      -3.540  40.623  47.135  1.00  1.350          O  
ATOM   4194  CB  ALA A 253      -5.304  42.954  48.614  1.00  2.050          C  
ATOM   4195  H   ALA A 253      -7.602  42.073  47.968  1.00  1.740          H  
ATOM   4196  HA  ALA A 253      -5.182  42.444  46.555  1.00  1.760          H  
ATOM   4197 1HB  ALA A 253      -4.254  43.229  48.685  1.00  2.460          H  
ATOM   4198 2HB  ALA A 253      -5.907  43.843  48.426  1.00  2.460          H  
ATOM   4199 3HB  ALA A 253      -5.624  42.488  49.545  1.00  2.460          H  
ATOM   4200  N   ARG A 254      -5.138  39.780  48.498  1.00  1.400          N  
ATOM   4201  CA  ARG A 254      -4.411  38.536  48.720  1.00  1.390          C  
ATOM   4202  C   ARG A 254      -4.294  37.746  47.406  1.00  1.270          C  
ATOM   4203  O   ARG A 254      -3.220  37.216  47.077  1.00  1.270          O  
ATOM   4204  CB  ARG A 254      -5.102  37.720  49.800  1.00  1.950          C  
ATOM   4205  CG  ARG A 254      -4.972  38.315  51.207  1.00  1.950          C  
ATOM   4206  CD  ARG A 254      -5.774  37.571  52.202  1.00  1.950          C  
ATOM   4207  NE  ARG A 254      -5.606  38.106  53.548  1.00  1.950          N  
ATOM   4208  CZ  ARG A 254      -6.344  37.750  54.624  1.00  1.950          C  
ATOM   4209  NH1 ARG A 254      -7.318  36.870  54.507  1.00  1.950          N  
ATOM   4210  NH2 ARG A 254      -6.085  38.288  55.805  1.00  1.950          N  
ATOM   4211  H   ARG A 254      -6.024  39.963  48.992  1.00  1.680          H  
ATOM   4212  HA  ARG A 254      -3.408  38.780  49.069  1.00  1.670          H  
ATOM   4213 1HB  ARG A 254      -6.161  37.644  49.576  1.00  2.340          H  
ATOM   4214 2HB  ARG A 254      -4.694  36.712  49.816  1.00  2.340          H  
ATOM   4215 1HG  ARG A 254      -3.930  38.291  51.516  1.00  2.340          H  
ATOM   4216 2HG  ARG A 254      -5.321  39.349  51.193  1.00  2.340          H  
ATOM   4217 1HD  ARG A 254      -6.827  37.656  51.926  1.00  2.340          H  
ATOM   4218 2HD  ARG A 254      -5.476  36.525  52.203  1.00  2.340          H  
ATOM   4219  HE  ARG A 254      -4.866  38.782  53.688  1.00  2.340          H  
ATOM   4220 1HH1 ARG A 254      -7.522  36.457  53.613  1.00  2.340          H  
ATOM   4221 2HH1 ARG A 254      -7.864  36.608  55.317  1.00  2.340          H  
ATOM   4222 1HH2 ARG A 254      -5.334  38.958  55.901  1.00  2.340          H  
ATOM   4223 2HH2 ARG A 254      -6.629  38.022  56.614  1.00  2.340          H  
ATOM   4224  N   VAL A 255      -5.381  37.733  46.625  1.00  1.200          N  
ATOM   4225  CA  VAL A 255      -5.392  37.063  45.329  1.00  1.120          C  
ATOM   4226  C   VAL A 255      -4.397  37.730  44.375  1.00  1.090          C  
ATOM   4227  O   VAL A 255      -3.643  37.027  43.706  1.00  1.080          O  
ATOM   4228  CB  VAL A 255      -6.821  37.050  44.720  1.00  1.600          C  
ATOM   4229  CG1 VAL A 255      -6.795  36.546  43.278  1.00  1.600          C  
ATOM   4230  CG2 VAL A 255      -7.712  36.127  45.561  1.00  1.600          C  
ATOM   4231  H   VAL A 255      -6.243  38.151  46.996  1.00  1.440          H  
ATOM   4232  HA  VAL A 255      -5.086  36.030  45.476  1.00  1.340          H  
ATOM   4233  HB  VAL A 255      -7.222  38.055  44.715  1.00  1.920          H  
ATOM   4234 1HG1 VAL A 255      -7.803  36.538  42.873  1.00  1.920          H  
ATOM   4235 2HG1 VAL A 255      -6.176  37.189  42.666  1.00  1.920          H  
ATOM   4236 3HG1 VAL A 255      -6.395  35.543  43.268  1.00  1.920          H  
ATOM   4237 1HG2 VAL A 255      -8.715  36.109  45.145  1.00  1.920          H  
ATOM   4238 2HG2 VAL A 255      -7.294  35.137  45.547  1.00  1.920          H  
ATOM   4239 3HG2 VAL A 255      -7.756  36.478  46.585  1.00  1.920          H  
ATOM   4240  N   LEU A 256      -4.376  39.068  44.331  1.00  1.100          N  
ATOM   4241  CA  LEU A 256      -3.479  39.815  43.452  1.00  1.080          C  
ATOM   4242  C   LEU A 256      -2.028  39.539  43.788  1.00  1.100          C  
ATOM   4243  O   LEU A 256      -1.191  39.403  42.886  1.00  1.080          O  
ATOM   4244  CB  LEU A 256      -3.726  41.321  43.599  1.00  1.520          C  
ATOM   4245  CG  LEU A 256      -5.055  41.861  43.069  1.00  1.520          C  
ATOM   4246  CD1 LEU A 256      -5.209  43.280  43.501  1.00  1.520          C  
ATOM   4247  CD2 LEU A 256      -5.082  41.823  41.602  1.00  1.520          C  
ATOM   4248  H   LEU A 256      -5.044  39.572  44.911  1.00  1.320          H  
ATOM   4249  HA  LEU A 256      -3.652  39.505  42.435  1.00  1.300          H  
ATOM   4250 1HB  LEU A 256      -3.673  41.569  44.655  1.00  1.820          H  
ATOM   4251 2HB  LEU A 256      -2.924  41.853  43.086  1.00  1.820          H  
ATOM   4252  HG  LEU A 256      -5.871  41.274  43.462  1.00  1.820          H  
ATOM   4253 1HD1 LEU A 256      -6.153  43.680  43.128  1.00  1.820          H  
ATOM   4254 2HD1 LEU A 256      -5.198  43.354  44.569  1.00  1.820          H  
ATOM   4255 3HD1 LEU A 256      -4.390  43.847  43.092  1.00  1.820          H  
ATOM   4256 1HD2 LEU A 256      -6.010  42.232  41.282  1.00  1.820          H  
ATOM   4257 2HD2 LEU A 256      -4.289  42.424  41.228  1.00  1.820          H  
ATOM   4258 3HD2 LEU A 256      -4.984  40.813  41.230  1.00  1.820          H  
ATOM   4259  N   THR A 257      -1.720  39.423  45.078  1.00  1.170          N  
ATOM   4260  CA  THR A 257      -0.361  39.127  45.484  1.00  1.210          C  
ATOM   4261  C   THR A 257       0.055  37.788  44.897  1.00  1.170          C  
ATOM   4262  O   THR A 257       1.116  37.677  44.262  1.00  1.160          O  
ATOM   4263  CB  THR A 257      -0.235  39.085  47.022  1.00  1.680          C  
ATOM   4264  OG1 THR A 257      -0.561  40.382  47.565  1.00  1.680          O  
ATOM   4265  CG2 THR A 257       1.193  38.698  47.426  1.00  1.680          C  
ATOM   4266  H   THR A 257      -2.439  39.606  45.784  1.00  1.400          H  
ATOM   4267  HA  THR A 257       0.300  39.896  45.093  1.00  1.450          H  
ATOM   4268  HB  THR A 257      -0.932  38.351  47.425  1.00  2.010          H  
ATOM   4269  HG1 THR A 257      -1.521  40.552  47.448  1.00  2.010          H  
ATOM   4270 1HG2 THR A 257       1.264  38.676  48.510  1.00  2.010          H  
ATOM   4271 2HG2 THR A 257       1.442  37.713  47.033  1.00  2.010          H  
ATOM   4272 3HG2 THR A 257       1.893  39.431  47.030  1.00  2.010          H  
ATOM   4273  N   ASN A 258      -0.804  36.784  45.069  1.00  1.170          N  
ATOM   4274  CA  ASN A 258      -0.488  35.469  44.569  1.00  1.160          C  
ATOM   4275  C   ASN A 258      -0.498  35.407  43.034  1.00  1.060          C  
ATOM   4276  O   ASN A 258       0.269  34.633  42.461  1.00  1.040          O  
ATOM   4277  CB  ASN A 258      -1.379  34.456  45.231  1.00  1.630          C  
ATOM   4278  CG  ASN A 258      -0.996  34.243  46.664  1.00  1.630          C  
ATOM   4279  OD1 ASN A 258       0.145  34.487  47.079  1.00  1.630          O  
ATOM   4280  ND2 ASN A 258      -1.935  33.791  47.445  1.00  1.630          N  
ATOM   4281  H   ASN A 258      -1.664  36.943  45.609  1.00  1.400          H  
ATOM   4282  HA  ASN A 258       0.526  35.236  44.875  1.00  1.390          H  
ATOM   4283 1HB  ASN A 258      -2.411  34.803  45.199  1.00  1.950          H  
ATOM   4284 2HB  ASN A 258      -1.306  33.511  44.714  1.00  1.950          H  
ATOM   4285 1HD2 ASN A 258      -1.744  33.629  48.413  1.00  1.950          H  
ATOM   4286 2HD2 ASN A 258      -2.846  33.611  47.079  1.00  1.950          H  
ATOM   4287  N   LEU A 259      -1.337  36.207  42.361  1.00  1.020          N  
ATOM   4288  CA  LEU A 259      -1.333  36.246  40.898  1.00  0.950          C  
ATOM   4289  C   LEU A 259      -0.005  36.762  40.355  1.00  0.950          C  
ATOM   4290  O   LEU A 259       0.493  36.251  39.345  1.00  0.930          O  
ATOM   4291  CB  LEU A 259      -2.478  37.094  40.358  1.00  1.360          C  
ATOM   4292  CG  LEU A 259      -3.913  36.504  40.431  1.00  1.360          C  
ATOM   4293  CD1 LEU A 259      -4.909  37.587  40.082  1.00  1.360          C  
ATOM   4294  CD2 LEU A 259      -4.070  35.326  39.414  1.00  1.360          C  
ATOM   4295  H   LEU A 259      -2.018  36.763  42.885  1.00  1.220          H  
ATOM   4296  HA  LEU A 259      -1.461  35.234  40.538  1.00  1.140          H  
ATOM   4297 1HB  LEU A 259      -2.487  38.022  40.917  1.00  1.630          H  
ATOM   4298 2HB  LEU A 259      -2.258  37.332  39.369  1.00  1.630          H  
ATOM   4299  HG  LEU A 259      -4.114  36.147  41.433  1.00  1.630          H  
ATOM   4300 1HD1 LEU A 259      -5.909  37.163  40.140  1.00  1.630          H  
ATOM   4301 2HD1 LEU A 259      -4.825  38.404  40.783  1.00  1.630          H  
ATOM   4302 3HD1 LEU A 259      -4.725  37.954  39.075  1.00  1.630          H  
ATOM   4303 1HD2 LEU A 259      -5.086  34.940  39.478  1.00  1.630          H  
ATOM   4304 2HD2 LEU A 259      -3.889  35.679  38.411  1.00  1.630          H  
ATOM   4305 3HD2 LEU A 259      -3.377  34.525  39.634  1.00  1.630          H  
ATOM   4306  N   PHE A 260       0.575  37.773  41.006  1.00  1.000          N  
ATOM   4307  CA  PHE A 260       1.894  38.247  40.606  1.00  1.030          C  
ATOM   4308  C   PHE A 260       2.900  37.116  40.747  1.00  1.070          C  
ATOM   4309  O   PHE A 260       3.693  36.849  39.837  1.00  1.100          O  
ATOM   4310  CB  PHE A 260       2.351  39.466  41.377  1.00  1.430          C  
ATOM   4311  CG  PHE A 260       3.743  39.875  40.982  1.00  1.430          C  
ATOM   4312  CD1 PHE A 260       3.980  40.364  39.717  1.00  1.430          C  
ATOM   4313  CD2 PHE A 260       4.802  39.804  41.865  1.00  1.430          C  
ATOM   4314  CE1 PHE A 260       5.215  40.756  39.330  1.00  1.430          C  
ATOM   4315  CE2 PHE A 260       6.055  40.213  41.476  1.00  1.430          C  
ATOM   4316  CZ  PHE A 260       6.259  40.686  40.202  1.00  1.430          C  
ATOM   4317  H   PHE A 260       0.066  38.233  41.773  1.00  1.200          H  
ATOM   4318  HA  PHE A 260       1.844  38.529  39.557  1.00  1.240          H  
ATOM   4319 1HB  PHE A 260       1.671  40.299  41.183  1.00  1.720          H  
ATOM   4320 2HB  PHE A 260       2.330  39.255  42.446  1.00  1.720          H  
ATOM   4321  HD1 PHE A 260       3.167  40.425  39.021  1.00  1.720          H  
ATOM   4322  HD2 PHE A 260       4.640  39.422  42.876  1.00  1.720          H  
ATOM   4323  HE1 PHE A 260       5.370  41.130  38.335  1.00  1.720          H  
ATOM   4324  HE2 PHE A 260       6.890  40.159  42.175  1.00  1.720          H  
ATOM   4325  HZ  PHE A 260       7.252  41.007  39.889  1.00  1.720          H  
ATOM   4326  N   ILE A 261       2.851  36.425  41.890  1.00  1.110          N  
ATOM   4327  CA  ILE A 261       3.741  35.305  42.137  1.00  1.170          C  
ATOM   4328  C   ILE A 261       3.551  34.248  41.045  1.00  1.100          C  
ATOM   4329  O   ILE A 261       4.529  33.630  40.614  1.00  1.110          O  
ATOM   4330  CB  ILE A 261       3.522  34.707  43.542  1.00  1.610          C  
ATOM   4331  CG1 ILE A 261       4.000  35.745  44.610  1.00  1.610          C  
ATOM   4332  CG2 ILE A 261       4.256  33.364  43.667  1.00  1.610          C  
ATOM   4333  CD1 ILE A 261       3.580  35.440  46.050  1.00  1.610          C  
ATOM   4334  H   ILE A 261       2.184  36.717  42.616  1.00  1.330          H  
ATOM   4335  HA  ILE A 261       4.766  35.666  42.087  1.00  1.400          H  
ATOM   4336  HB  ILE A 261       2.468  34.543  43.700  1.00  1.940          H  
ATOM   4337 1HG1 ILE A 261       5.087  35.806  44.569  1.00  1.940          H  
ATOM   4338 2HG1 ILE A 261       3.592  36.721  44.346  1.00  1.940          H  
ATOM   4339 1HG2 ILE A 261       4.092  32.935  44.650  1.00  1.940          H  
ATOM   4340 2HG2 ILE A 261       3.882  32.675  42.927  1.00  1.940          H  
ATOM   4341 3HG2 ILE A 261       5.326  33.514  43.510  1.00  1.940          H  
ATOM   4342 1HD1 ILE A 261       3.953  36.225  46.707  1.00  1.940          H  
ATOM   4343 2HD1 ILE A 261       2.497  35.407  46.117  1.00  1.940          H  
ATOM   4344 3HD1 ILE A 261       3.987  34.488  46.369  1.00  1.940          H  
ATOM   4345  N   CYS A 262       2.300  33.974  40.651  1.00  1.050          N  
ATOM   4346  CA  CYS A 262       2.042  33.020  39.578  1.00  1.010          C  
ATOM   4347  C   CYS A 262       2.768  33.477  38.299  1.00  1.020          C  
ATOM   4348  O   CYS A 262       3.457  32.690  37.650  1.00  1.010          O  
ATOM   4349  CB  CYS A 262       0.552  32.948  39.256  1.00  1.430          C  
ATOM   4350  SG  CYS A 262      -0.472  32.297  40.570  1.00  1.430          S  
ATOM   4351  H   CYS A 262       1.529  34.443  41.126  1.00  1.260          H  
ATOM   4352  HA  CYS A 262       2.399  32.037  39.878  1.00  1.210          H  
ATOM   4353 1HB  CYS A 262       0.179  33.916  38.985  1.00  1.720          H  
ATOM   4354 2HB  CYS A 262       0.417  32.308  38.391  1.00  1.720          H  
ATOM   4355  HG  CYS A 262      -0.165  33.254  41.470  1.00  1.720          H  
ATOM   4356  N   ALA A 263       2.701  34.773  37.965  1.00  1.080          N  
ATOM   4357  CA  ALA A 263       3.403  35.250  36.769  1.00  1.150          C  
ATOM   4358  C   ALA A 263       4.912  34.978  36.865  1.00  1.100          C  
ATOM   4359  O   ALA A 263       5.551  34.573  35.877  1.00  1.140          O  
ATOM   4360  CB  ALA A 263       3.162  36.737  36.582  1.00  1.580          C  
ATOM   4361  H   ALA A 263       2.088  35.398  38.503  1.00  1.300          H  
ATOM   4362  HA  ALA A 263       3.010  34.708  35.908  1.00  1.380          H  
ATOM   4363 1HB  ALA A 263       3.663  37.058  35.680  1.00  1.900          H  
ATOM   4364 2HB  ALA A 263       2.095  36.912  36.504  1.00  1.900          H  
ATOM   4365 3HB  ALA A 263       3.555  37.285  37.432  1.00  1.900          H  
ATOM   4366  N   MET A 264       5.477  35.169  38.071  1.00  1.030          N  
ATOM   4367  CA  MET A 264       6.901  34.924  38.324  1.00  1.010          C  
ATOM   4368  C   MET A 264       7.242  33.447  38.131  1.00  0.900          C  
ATOM   4369  O   MET A 264       8.256  33.126  37.526  1.00  0.940          O  
ATOM   4370  CB  MET A 264       7.281  35.325  39.745  1.00  1.420          C  
ATOM   4371  CG  MET A 264       7.233  36.806  40.047  1.00  1.420          C  
ATOM   4372  SD  MET A 264       7.502  37.142  41.806  1.00  1.420          S  
ATOM   4373  CE  MET A 264       9.242  36.808  42.024  1.00  1.420          C  
ATOM   4374  H   MET A 264       4.879  35.559  38.812  1.00  1.240          H  
ATOM   4375  HA  MET A 264       7.487  35.502  37.612  1.00  1.210          H  
ATOM   4376 1HB  MET A 264       6.635  34.826  40.450  1.00  1.710          H  
ATOM   4377 2HB  MET A 264       8.287  34.974  39.933  1.00  1.710          H  
ATOM   4378 1HG  MET A 264       7.992  37.325  39.470  1.00  1.710          H  
ATOM   4379 2HG  MET A 264       6.257  37.208  39.766  1.00  1.710          H  
ATOM   4380 1HE  MET A 264       9.517  36.994  43.063  1.00  1.710          H  
ATOM   4381 2HE  MET A 264       9.457  35.771  41.780  1.00  1.710          H  
ATOM   4382 3HE  MET A 264       9.823  37.463  41.374  1.00  1.710          H  
ATOM   4383  N   TYR A 265       6.374  32.574  38.662  1.00  0.910          N  
ATOM   4384  CA  TYR A 265       6.435  31.110  38.581  1.00  1.050          C  
ATOM   4385  C   TYR A 265       6.441  30.626  37.140  1.00  1.220          C  
ATOM   4386  O   TYR A 265       7.205  29.731  36.765  1.00  1.430          O  
ATOM   4387  CB  TYR A 265       5.259  30.534  39.357  1.00  1.410          C  
ATOM   4388  CG  TYR A 265       5.057  29.061  39.306  1.00  1.410          C  
ATOM   4389  CD1 TYR A 265       5.816  28.224  40.093  1.00  1.410          C  
ATOM   4390  CD2 TYR A 265       4.068  28.542  38.475  1.00  1.410          C  
ATOM   4391  CE1 TYR A 265       5.594  26.872  40.056  1.00  1.410          C  
ATOM   4392  CE2 TYR A 265       3.848  27.190  38.437  1.00  1.410          C  
ATOM   4393  CZ  TYR A 265       4.605  26.355  39.225  1.00  1.410          C  
ATOM   4394  OH  TYR A 265       4.385  25.005  39.207  1.00  1.410          O  
ATOM   4395  H   TYR A 265       5.605  32.974  39.208  1.00  1.090          H  
ATOM   4396  HA  TYR A 265       7.362  30.779  39.045  1.00  1.260          H  
ATOM   4397 1HB  TYR A 265       5.379  30.827  40.386  1.00  1.700          H  
ATOM   4398 2HB  TYR A 265       4.358  30.982  39.022  1.00  1.700          H  
ATOM   4399  HD1 TYR A 265       6.582  28.633  40.748  1.00  1.700          H  
ATOM   4400  HD2 TYR A 265       3.461  29.208  37.862  1.00  1.700          H  
ATOM   4401  HE1 TYR A 265       6.187  26.206  40.680  1.00  1.700          H  
ATOM   4402  HE2 TYR A 265       3.068  26.780  37.794  1.00  1.700          H  
ATOM   4403  HH  TYR A 265       4.950  24.582  39.857  1.00  1.700          H  
ATOM   4404  N   VAL A 266       5.516  31.171  36.360  1.00  1.230          N  
ATOM   4405  CA  VAL A 266       5.415  30.911  34.939  1.00  1.460          C  
ATOM   4406  C   VAL A 266       6.644  31.416  34.202  1.00  1.590          C  
ATOM   4407  O   VAL A 266       7.116  30.755  33.273  1.00  2.030          O  
ATOM   4408  CB  VAL A 266       4.135  31.534  34.336  1.00  1.950          C  
ATOM   4409  CG1 VAL A 266       4.173  31.455  32.771  1.00  1.950          C  
ATOM   4410  CG2 VAL A 266       2.906  30.756  34.893  1.00  1.950          C  
ATOM   4411  H   VAL A 266       4.871  31.838  36.791  1.00  1.480          H  
ATOM   4412  HA  VAL A 266       5.354  29.832  34.801  1.00  1.750          H  
ATOM   4413  HB  VAL A 266       4.063  32.585  34.623  1.00  2.340          H  
ATOM   4414 1HG1 VAL A 266       3.257  31.885  32.364  1.00  2.340          H  
ATOM   4415 2HG1 VAL A 266       5.019  32.007  32.381  1.00  2.340          H  
ATOM   4416 3HG1 VAL A 266       4.267  30.426  32.461  1.00  2.340          H  
ATOM   4417 1HG2 VAL A 266       1.994  31.176  34.495  1.00  2.340          H  
ATOM   4418 2HG2 VAL A 266       2.974  29.706  34.613  1.00  2.340          H  
ATOM   4419 3HG2 VAL A 266       2.886  30.831  35.978  1.00  2.340          H  
ATOM   4420  N   PHE A 267       7.127  32.605  34.602  1.00  1.370          N  
ATOM   4421  CA  PHE A 267       8.230  33.311  33.967  1.00  1.480          C  
ATOM   4422  C   PHE A 267       7.729  33.737  32.621  1.00  1.310          C  
ATOM   4423  O   PHE A 267       8.377  33.509  31.603  1.00  1.700          O  
ATOM   4424  CB  PHE A 267       9.502  32.459  33.798  1.00  2.030          C  
ATOM   4425  CG  PHE A 267      10.099  31.937  35.075  1.00  2.030          C  
ATOM   4426  CD1 PHE A 267       9.860  30.646  35.483  1.00  2.030          C  
ATOM   4427  CD2 PHE A 267      10.919  32.737  35.860  1.00  2.030          C  
ATOM   4428  CE1 PHE A 267      10.402  30.155  36.646  1.00  2.030          C  
ATOM   4429  CE2 PHE A 267      11.471  32.248  37.028  1.00  2.030          C  
ATOM   4430  CZ  PHE A 267      11.208  30.951  37.421  1.00  2.030          C  
ATOM   4431  H   PHE A 267       6.650  33.086  35.364  1.00  1.640          H  
ATOM   4432  HA  PHE A 267       8.467  34.200  34.556  1.00  1.780          H  
ATOM   4433 1HB  PHE A 267       9.317  31.619  33.141  1.00  2.430          H  
ATOM   4434 2HB  PHE A 267      10.258  33.067  33.311  1.00  2.430          H  
ATOM   4435  HD1 PHE A 267       9.211  30.008  34.874  1.00  2.430          H  
ATOM   4436  HD2 PHE A 267      11.123  33.759  35.550  1.00  2.430          H  
ATOM   4437  HE1 PHE A 267      10.181  29.135  36.948  1.00  2.430          H  
ATOM   4438  HE2 PHE A 267      12.110  32.883  37.641  1.00  2.430          H  
ATOM   4439  HZ  PHE A 267      11.634  30.562  38.342  1.00  2.430          H  
ATOM   4440  N   SER A 268       6.561  34.372  32.645  1.00  1.230          N  
ATOM   4441  CA  SER A 268       5.873  34.823  31.448  1.00  1.850          C  
ATOM   4442  C   SER A 268       6.622  35.873  30.651  1.00  1.960          C  
ATOM   4443  O   SER A 268       7.519  36.553  31.154  1.00  2.220          O  
ATOM   4444  CB  SER A 268       4.556  35.432  31.831  1.00  2.340          C  
ATOM   4445  OG  SER A 268       4.757  36.614  32.530  1.00  2.340          O  
ATOM   4446  H   SER A 268       6.126  34.524  33.562  1.00  1.480          H  
ATOM   4447  HA  SER A 268       5.703  33.956  30.809  1.00  2.220          H  
ATOM   4448 1HB  SER A 268       3.995  35.659  30.948  1.00  2.810          H  
ATOM   4449 2HB  SER A 268       3.984  34.731  32.431  1.00  2.810          H  
ATOM   4450  HG  SER A 268       3.916  37.118  32.473  1.00  2.810          H  
ATOM   4451  N   ILE A 269       6.226  35.999  29.383  1.00  2.330          N  
ATOM   4452  CA  ILE A 269       6.803  36.980  28.475  1.00  2.920          C  
ATOM   4453  C   ILE A 269       5.740  37.990  28.032  1.00  3.030          C  
ATOM   4454  O   ILE A 269       5.997  39.187  27.981  1.00  3.440          O  
ATOM   4455  CB  ILE A 269       7.514  36.282  27.271  1.00  3.850          C  
ATOM   4456  CG1 ILE A 269       8.492  37.268  26.591  1.00  3.850          C  
ATOM   4457  CG2 ILE A 269       6.510  35.749  26.204  1.00  3.850          C  
ATOM   4458  CD1 ILE A 269       9.494  36.609  25.630  1.00  3.850          C  
ATOM   4459  H   ILE A 269       5.498  35.381  29.069  1.00  2.800          H  
ATOM   4460  HA  ILE A 269       7.571  37.532  29.019  1.00  3.500          H  
ATOM   4461  HB  ILE A 269       8.091  35.448  27.665  1.00  4.620          H  
ATOM   4462 1HG1 ILE A 269       7.914  38.009  26.035  1.00  4.620          H  
ATOM   4463 2HG1 ILE A 269       9.055  37.787  27.368  1.00  4.620          H  
ATOM   4464 1HG2 ILE A 269       7.042  35.237  25.417  1.00  4.620          H  
ATOM   4465 2HG2 ILE A 269       5.840  35.069  26.654  1.00  4.620          H  
ATOM   4466 3HG2 ILE A 269       5.951  36.560  25.754  1.00  4.620          H  
ATOM   4467 1HD1 ILE A 269      10.143  37.378  25.208  1.00  4.620          H  
ATOM   4468 2HD1 ILE A 269      10.098  35.886  26.180  1.00  4.620          H  
ATOM   4469 3HD1 ILE A 269       8.986  36.106  24.826  1.00  4.620          H  
ATOM   4470  N   TRP A 270       4.555  37.492  27.663  1.00  2.910          N  
ATOM   4471  CA  TRP A 270       3.475  38.308  27.129  1.00  3.260          C  
ATOM   4472  C   TRP A 270       3.130  39.413  28.116  1.00  2.960          C  
ATOM   4473  O   TRP A 270       3.027  40.588  27.754  1.00  3.360          O  
ATOM   4474  CB  TRP A 270       2.231  37.449  26.868  1.00  4.420          C  
ATOM   4475  CG  TRP A 270       1.153  38.157  26.150  1.00  4.420          C  
ATOM   4476  CD1 TRP A 270       0.128  38.888  26.660  1.00  4.420          C  
ATOM   4477  CD2 TRP A 270       0.983  38.167  24.720  1.00  4.420          C  
ATOM   4478  NE1 TRP A 270      -0.662  39.364  25.643  1.00  4.420          N  
ATOM   4479  CE2 TRP A 270      -0.152  38.927  24.450  1.00  4.420          C  
ATOM   4480  CE3 TRP A 270       1.693  37.591  23.660  1.00  4.420          C  
ATOM   4481  CZ2 TRP A 270      -0.600  39.135  23.160  1.00  4.420          C  
ATOM   4482  CZ3 TRP A 270       1.243  37.795  22.371  1.00  4.420          C  
ATOM   4483  CH2 TRP A 270       0.127  38.548  22.125  1.00  4.420          C  
ATOM   4484  H   TRP A 270       4.407  36.507  27.747  1.00  3.490          H  
ATOM   4485  HA  TRP A 270       3.800  38.762  26.194  1.00  3.910          H  
ATOM   4486 1HB  TRP A 270       2.504  36.588  26.269  1.00  5.310          H  
ATOM   4487 2HB  TRP A 270       1.827  37.080  27.808  1.00  5.310          H  
ATOM   4488  HD1 TRP A 270      -0.037  39.074  27.715  1.00  5.310          H  
ATOM   4489  HE1 TRP A 270      -1.482  39.938  25.749  1.00  5.310          H  
ATOM   4490  HE3 TRP A 270       2.579  36.986  23.842  1.00  5.310          H  
ATOM   4491  HZ2 TRP A 270      -1.487  39.728  22.945  1.00  5.310          H  
ATOM   4492  HZ3 TRP A 270       1.798  37.338  21.554  1.00  5.310          H  
ATOM   4493  HH2 TRP A 270      -0.201  38.688  21.097  1.00  5.310          H  
ATOM   4494  N   ALA A 271       2.892  39.012  29.365  1.00  2.370          N  
ATOM   4495  CA  ALA A 271       2.557  39.946  30.416  1.00  2.270          C  
ATOM   4496  C   ALA A 271       2.756  39.332  31.787  1.00  2.070          C  
ATOM   4497  O   ALA A 271       2.589  38.118  31.982  1.00  2.350          O  
ATOM   4498  CB  ALA A 271       1.117  40.402  30.281  1.00  3.220          C  
ATOM   4499  H   ALA A 271       2.983  38.036  29.589  1.00  2.840          H  
ATOM   4500  HA  ALA A 271       3.221  40.807  30.332  1.00  2.720          H  
ATOM   4501 1HB  ALA A 271       0.901  41.113  31.073  1.00  3.860          H  
ATOM   4502 2HB  ALA A 271       0.971  40.876  29.313  1.00  3.860          H  
ATOM   4503 3HB  ALA A 271       0.456  39.553  30.369  1.00  3.860          H  
ATOM   4504  N   ILE A 272       3.001  40.200  32.753  1.00  2.000          N  
ATOM   4505  CA  ILE A 272       3.088  39.819  34.149  1.00  2.200          C  
ATOM   4506  C   ILE A 272       1.977  40.516  34.879  1.00  1.810          C  
ATOM   4507  O   ILE A 272       1.624  41.655  34.554  1.00  1.910          O  
ATOM   4508  CB  ILE A 272       4.461  40.173  34.770  1.00  3.000          C  
ATOM   4509  CG1 ILE A 272       4.746  41.716  34.632  1.00  3.000          C  
ATOM   4510  CG2 ILE A 272       5.539  39.314  34.127  1.00  3.000          C  
ATOM   4511  CD1 ILE A 272       5.958  42.229  35.391  1.00  3.000          C  
ATOM   4512  H   ILE A 272       3.120  41.172  32.504  1.00  2.400          H  
ATOM   4513  HA  ILE A 272       2.950  38.754  34.239  1.00  2.640          H  
ATOM   4514  HB  ILE A 272       4.432  39.956  35.841  1.00  3.600          H  
ATOM   4515 1HG1 ILE A 272       4.886  41.952  33.582  1.00  3.600          H  
ATOM   4516 2HG1 ILE A 272       3.901  42.272  35.003  1.00  3.600          H  
ATOM   4517 1HG2 ILE A 272       6.506  39.520  34.568  1.00  3.600          H  
ATOM   4518 2HG2 ILE A 272       5.302  38.269  34.288  1.00  3.600          H  
ATOM   4519 3HG2 ILE A 272       5.583  39.511  33.055  1.00  3.600          H  
ATOM   4520 1HD1 ILE A 272       6.053  43.304  35.230  1.00  3.600          H  
ATOM   4521 2HD1 ILE A 272       5.834  42.045  36.442  1.00  3.600          H  
ATOM   4522 3HD1 ILE A 272       6.861  41.741  35.044  1.00  3.600          H  
ATOM   4523  N   MET A 273       1.430  39.868  35.886  1.00  1.510          N  
ATOM   4524  CA  MET A 273       0.372  40.496  36.631  1.00  1.380          C  
ATOM   4525  C   MET A 273       0.952  41.339  37.738  1.00  1.210          C  
ATOM   4526  O   MET A 273       0.796  41.035  38.912  1.00  1.550          O  
ATOM   4527  CB  MET A 273      -0.592  39.448  37.153  1.00  1.980          C  
ATOM   4528  CG  MET A 273      -1.334  38.733  36.058  1.00  1.980          C  
ATOM   4529  SD  MET A 273      -2.527  37.629  36.700  1.00  1.980          S  
ATOM   4530  CE  MET A 273      -3.267  36.862  35.334  1.00  1.980          C  
ATOM   4531  H   MET A 273       1.756  38.946  36.146  1.00  1.810          H  
ATOM   4532  HA  MET A 273      -0.178  41.161  35.968  1.00  1.660          H  
ATOM   4533 1HB  MET A 273      -0.046  38.701  37.736  1.00  2.380          H  
ATOM   4534 2HB  MET A 273      -1.323  39.899  37.806  1.00  2.380          H  
ATOM   4535 1HG  MET A 273      -1.822  39.438  35.434  1.00  2.380          H  
ATOM   4536 2HG  MET A 273      -0.638  38.179  35.449  1.00  2.380          H  
ATOM   4537 1HE  MET A 273      -4.005  36.178  35.705  1.00  2.380          H  
ATOM   4538 2HE  MET A 273      -3.729  37.612  34.696  1.00  2.380          H  
ATOM   4539 3HE  MET A 273      -2.537  36.313  34.774  1.00  2.380          H  
ATOM   4540  N   GLN A 274       1.589  42.441  37.351  1.00  1.190          N  
ATOM   4541  CA  GLN A 274       2.263  43.319  38.310  1.00  1.320          C  
ATOM   4542  C   GLN A 274       1.227  43.898  39.260  1.00  1.470          C  
ATOM   4543  O   GLN A 274       1.486  44.119  40.445  1.00  1.640          O  
ATOM   4544  CB  GLN A 274       3.029  44.431  37.594  1.00  1.800          C  
ATOM   4545  CG  GLN A 274       3.903  45.289  38.507  1.00  1.800          C  
ATOM   4546  CD  GLN A 274       5.077  44.521  39.131  1.00  1.800          C  
ATOM   4547  OE1 GLN A 274       5.875  43.901  38.423  1.00  1.800          O  
ATOM   4548  NE2 GLN A 274       5.182  44.581  40.451  1.00  1.800          N  
ATOM   4549  H   GLN A 274       1.624  42.602  36.340  1.00  1.430          H  
ATOM   4550  HA  GLN A 274       2.968  42.742  38.893  1.00  1.580          H  
ATOM   4551 1HB  GLN A 274       3.675  43.989  36.838  1.00  2.160          H  
ATOM   4552 2HB  GLN A 274       2.329  45.086  37.081  1.00  2.160          H  
ATOM   4553 1HG  GLN A 274       4.313  46.111  37.923  1.00  2.160          H  
ATOM   4554 2HG  GLN A 274       3.293  45.684  39.320  1.00  2.160          H  
ATOM   4555 1HE2 GLN A 274       5.940  44.126  40.927  1.00  2.160          H  
ATOM   4556 2HE2 GLN A 274       4.505  45.097  40.980  1.00  2.160          H  
ATOM   4557  N   CYS A 275       0.046  44.165  38.708  1.00  1.750          N  
ATOM   4558  CA  CYS A 275      -1.106  44.669  39.427  1.00  2.230          C  
ATOM   4559  C   CYS A 275      -0.866  45.955  40.201  1.00  2.120          C  
ATOM   4560  O   CYS A 275      -1.437  46.141  41.266  1.00  2.550          O  
ATOM   4561  CB  CYS A 275      -1.603  43.599  40.399  1.00  2.930          C  
ATOM   4562  SG  CYS A 275      -2.053  42.059  39.611  1.00  2.930          S  
ATOM   4563  H   CYS A 275      -0.054  43.991  37.718  1.00  2.100          H  
ATOM   4564  HA  CYS A 275      -1.894  44.852  38.697  1.00  2.680          H  
ATOM   4565 1HB  CYS A 275      -0.836  43.383  41.136  1.00  3.520          H  
ATOM   4566 2HB  CYS A 275      -2.468  43.966  40.932  1.00  3.520          H  
ATOM   4567  HG  CYS A 275      -0.773  41.654  39.401  1.00  3.520          H  
ATOM   4568  N   GLY A 276      -0.097  46.897  39.667  1.00  1.740          N  
ATOM   4569  CA  GLY A 276       0.098  48.154  40.395  1.00  1.720          C  
ATOM   4570  C   GLY A 276      -1.255  48.836  40.606  1.00  1.900          C  
ATOM   4571  O   GLY A 276      -1.644  49.189  41.732  1.00  2.230          O  
ATOM   4572  H   GLY A 276       0.351  46.737  38.776  1.00  2.090          H  
ATOM   4573 1HA  GLY A 276       0.568  47.951  41.358  1.00  2.060          H  
ATOM   4574 2HA  GLY A 276       0.764  48.808  39.833  1.00  2.060          H  
ATOM   4575  N   THR A 277      -1.959  48.994  39.483  1.00  2.130          N  
ATOM   4576  CA  THR A 277      -3.270  49.608  39.376  1.00  2.800          C  
ATOM   4577  C   THR A 277      -4.317  48.861  40.183  1.00  3.250          C  
ATOM   4578  O   THR A 277      -5.186  49.476  40.800  1.00  3.720          O  
ATOM   4579  CB  THR A 277      -3.717  49.654  37.893  1.00  3.650          C  
ATOM   4580  OG1 THR A 277      -2.791  50.452  37.138  1.00  3.650          O  
ATOM   4581  CG2 THR A 277      -5.115  50.258  37.772  1.00  3.650          C  
ATOM   4582  H   THR A 277      -1.531  48.681  38.626  1.00  2.560          H  
ATOM   4583  HA  THR A 277      -3.207  50.626  39.759  1.00  3.360          H  
ATOM   4584  HB  THR A 277      -3.725  48.645  37.488  1.00  4.380          H  
ATOM   4585  HG1 THR A 277      -2.988  50.371  36.198  1.00  4.380          H  
ATOM   4586 1HG2 THR A 277      -5.403  50.284  36.724  1.00  4.380          H  
ATOM   4587 2HG2 THR A 277      -5.842  49.661  38.321  1.00  4.380          H  
ATOM   4588 3HG2 THR A 277      -5.107  51.270  38.172  1.00  4.380          H  
ATOM   4589  N   LEU A 278      -4.259  47.532  40.129  1.00  3.370          N  
ATOM   4590  CA  LEU A 278      -5.246  46.703  40.793  1.00  4.140          C  
ATOM   4591  C   LEU A 278      -5.012  46.607  42.306  1.00  4.310          C  
ATOM   4592  O   LEU A 278      -5.983  46.563  43.062  1.00  5.050          O  
ATOM   4593  CB  LEU A 278      -5.275  45.306  40.167  1.00  5.490          C  
ATOM   4594  CG  LEU A 278      -6.191  45.118  38.910  1.00  5.490          C  
ATOM   4595  CD1 LEU A 278      -5.688  45.990  37.747  1.00  5.490          C  
ATOM   4596  CD2 LEU A 278      -6.202  43.645  38.512  1.00  5.490          C  
ATOM   4597  H   LEU A 278      -3.520  47.117  39.588  1.00  4.040          H  
ATOM   4598  HA  LEU A 278      -6.224  47.158  40.639  1.00  4.970          H  
ATOM   4599 1HB  LEU A 278      -4.268  45.036  39.887  1.00  6.590          H  
ATOM   4600 2HB  LEU A 278      -5.616  44.617  40.917  1.00  6.590          H  
ATOM   4601  HG  LEU A 278      -7.206  45.434  39.145  1.00  6.590          H  
ATOM   4602 1HD1 LEU A 278      -6.338  45.843  36.885  1.00  6.590          H  
ATOM   4603 2HD1 LEU A 278      -5.715  47.035  38.020  1.00  6.590          H  
ATOM   4604 3HD1 LEU A 278      -4.673  45.703  37.483  1.00  6.590          H  
ATOM   4605 1HD2 LEU A 278      -6.838  43.509  37.645  1.00  6.590          H  
ATOM   4606 2HD2 LEU A 278      -5.192  43.318  38.271  1.00  6.590          H  
ATOM   4607 3HD2 LEU A 278      -6.589  43.057  39.322  1.00  6.590          H  
ATOM   4608  N   LYS A 279      -3.756  46.554  42.760  1.00  3.820          N  
ATOM   4609  CA  LYS A 279      -3.463  46.484  44.193  1.00  4.300          C  
ATOM   4610  C   LYS A 279      -3.766  47.764  44.966  1.00  4.300          C  
ATOM   4611  O   LYS A 279      -4.250  47.687  46.098  1.00  5.010          O  
ATOM   4612  CB  LYS A 279      -2.004  46.123  44.454  1.00  5.830          C  
ATOM   4613  CG  LYS A 279      -1.595  44.687  44.182  1.00  5.830          C  
ATOM   4614  CD  LYS A 279      -0.100  44.543  44.446  1.00  5.830          C  
ATOM   4615  CE  LYS A 279       0.400  43.117  44.326  1.00  5.830          C  
ATOM   4616  NZ  LYS A 279       1.882  43.047  44.579  1.00  5.830          N  
ATOM   4617  H   LYS A 279      -2.974  46.543  42.111  1.00  4.580          H  
ATOM   4618  HA  LYS A 279      -4.082  45.702  44.623  1.00  5.160          H  
ATOM   4619 1HB  LYS A 279      -1.373  46.760  43.827  1.00  6.990          H  
ATOM   4620 2HB  LYS A 279      -1.761  46.350  45.489  1.00  6.990          H  
ATOM   4621 1HG  LYS A 279      -2.155  44.013  44.831  1.00  6.990          H  
ATOM   4622 2HG  LYS A 279      -1.812  44.440  43.159  1.00  6.990          H  
ATOM   4623 1HD  LYS A 279       0.438  45.157  43.717  1.00  6.990          H  
ATOM   4624 2HD  LYS A 279       0.128  44.914  45.444  1.00  6.990          H  
ATOM   4625 1HE  LYS A 279      -0.116  42.501  45.066  1.00  6.990          H  
ATOM   4626 2HE  LYS A 279       0.187  42.724  43.329  1.00  6.990          H  
ATOM   4627 1HZ  LYS A 279       2.192  42.090  44.526  1.00  6.990          H  
ATOM   4628 2HZ  LYS A 279       2.382  43.600  43.892  1.00  6.990          H  
ATOM   4629 3HZ  LYS A 279       2.080  43.402  45.503  1.00  6.990          H  
ATOM   4630  N   GLY A 280      -3.472  48.933  44.388  1.00  3.600          N  
ATOM   4631  CA  GLY A 280      -3.663  50.195  45.100  1.00  3.590          C  
ATOM   4632  C   GLY A 280      -5.011  50.881  44.850  1.00  4.080          C  
ATOM   4633  O   GLY A 280      -5.049  52.107  44.735  1.00  4.600          O  
ATOM   4634  OXT GLY A 280      -6.077  50.272  45.008  1.00  5.380          O  
ATOM   4635  H   GLY A 280      -3.050  48.953  43.450  1.00  4.320          H  
ATOM   4636 1HA  GLY A 280      -3.542  50.019  46.169  1.00  4.310          H  
ATOM   4637 2HA  GLY A 280      -2.862  50.876  44.812  1.00  4.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1651.1 176.98 1208.05 -111.579 32.1476 64.1517 632.592 -678.835 -2.12678 -13.768 -538.483 -56.61 -209.071 -27.608 -17.2552 -23.6462 0 10.4605 19.3155 151.671 234.626 -35.2222 52.9983 12.9006 64.1995 236.68 -468.529
ARG:NtermProteinFull_1 -3.10609 0.20986 2.89267 -0.74704 0.17003 0.45315 1.60816 -1.47561 -0.00379 -0.03357 -1.61619 1.34944 0 0 0 0 0 0.29666 0.01528 2.34843 0 0 0 -1.2888 0 0.24556 1.31815
THR_2 -3.71916 0.24152 2.89013 -0.20696 0.19766 0.07872 1.64423 -1.61394 -0.00502 -0.05212 -1.50636 -0.77233 0 0 0 0 0 -0.03843 0.01071 0.079 0 0.09356 2.29111 -1.0874 0.29932 0.47525 -0.7005
LEU_3 -5.76512 0.64377 3.16905 -0.52514 0.341 0.13588 1.80434 -2.16546 -0 -0 -0.74698 0.25223 0 0 0 0 0 -0.05901 0.01246 0.28632 0 -0.31125 0 0.18072 0.1114 0.51035 -2.12543
LYS_4 -3.75295 0.18094 4.39837 -0.29215 0.02622 0.12898 2.06328 -2.06662 -0 -0 -1.3082 -0.10916 0 0 0 0 0 -0.02582 0.00162 1.90379 0 -0.11775 0 -1.5107 -0.27074 0.36078 -0.3901
VAL_5 -5.72468 0.29585 4.75462 -0.29235 0.15049 0.05984 2.04007 -2.65468 -0 -0 -1.37616 -0.01962 0 0 0 0 0 -0.05136 0 0.03397 0 -0.3667 0 1.9342 -0.05858 0.23583 -1.03925
ALA_6 -5.05063 0.36285 4.10996 -0.02196 0 0 2.58377 -2.58675 -0.00379 -0.03357 -2.54633 -0.33847 0 0 0 0 0 -0.04318 0 0 0 -0.19463 0 1.8394 -0.13581 0.40593 -1.6532
GLN_7 -5.89018 0.31713 6.04689 -0.85508 0.11971 0.91278 2.70429 -2.93752 -0.00165 -0.0255 -2.14071 -0.82488 0 0 0 0 0 0.04825 0.03946 0 2.8119 -0.16129 0 -0.18838 -0.30391 0.38532 0.05665
LYS_8 -5.13953 0.31243 5.85178 -0.29993 0.02662 0.13159 2.51272 -2.71439 -0.01329 -0.11707 -2.34851 -0.02623 0 0 0 0 0 -0.00371 0.02247 1.73731 0 -0.00356 0 -1.5107 -0.36189 0.2894 -1.65449
HIS_D_9 -6.09174 0.41977 6.25114 -0.38942 0.01995 0.46784 2.93307 -3.10894 -0.00708 -0.05004 -2.82554 -0.38255 0 0 0 -0.71524 0 0.12527 0.00537 0 2.3479 0.06408 0 -0.45461 -0.3368 0.38915 -1.33843
LEU_10 -8.81333 1.03608 6.21613 -0.50133 0.34134 0.11512 3.43109 -3.70238 -0.01228 -0.07789 -2.82746 0.24056 0 0 0 0 0 -0.03591 0.06231 0.43122 0 -0.25555 0 0.18072 -0.24445 0.63022 -3.7858
GLN_11 -5.28251 0.30083 5.87656 -0.26359 0.05529 0.2163 2.42266 -2.77877 -0.01329 -0.11707 -1.83949 -0.45676 0 0 0 0 0 0.00023 0.13712 0 2.72353 -0.13764 0 -0.18838 -0.27131 0.52313 0.90685
GLN_12 -4.6964 0.33762 4.97774 -0.25973 0.04727 0.20166 1.95285 -2.41502 -0.00708 -0.05004 -1.75588 -0.45615 0 0 0 -0.71524 0 -0.06247 0.19604 0 2.74264 -0.18936 0 -0.18838 -0.31525 0.23317 -0.42202
GLN_13 -7.946 0.99301 6.04787 -0.28704 0.0359 0.24591 3.03759 -3.3439 -0 -0 -2.33504 -0.46268 0 0 0 0 0 0.10757 0.03845 0 3.37782 -0.15409 0 -0.18838 -0.16555 0.36388 -0.63469
GLU_14 -4.2884 0.31307 5.39608 -0.20863 0.02347 0.28546 2.28082 -2.44466 -0.00165 -0.0255 -4.08086 -0.62099 0 0 0 -0.43825 0 0.02932 0.03029 0 3.08371 -0.35518 0 -2.7348 -0.35184 0.47655 -3.63198
ALA_15 -2.38535 0.27825 2.55922 -0.03091 0.01267 0 0.88767 -1.4351 -0.01228 -0.07789 -0.41915 -0.48881 0 0 0 0 0 0.12132 0 0 0 -0.11313 0 1.8394 -0.06484 0.59211 1.26318
LYS_16 -1.56686 0.20776 2.04767 -0.35427 0.11597 0.24042 0.9172 -0.98083 -0 -0 -1.63261 -0.34795 0 0 0 0 0 -0.03791 0.00917 1.54491 0 -0.13763 0 -1.5107 0.10765 1.05526 -0.32274
VAL_17 -6.03032 0.9489 2.42357 -0.34779 0.25269 0.08152 1.5475 -1.98026 -0 -0 -1.12905 0.24664 0 0 0 0 0 -0.04513 0.11432 1.12785 0 0.46498 0 1.9342 -0.19334 0.93069 0.34697
SER_18 -3.00506 0.402 3.30278 -0.02943 4e-05 0.04907 2.20107 -1.71896 -0 -0 -2.37975 -0.87171 0 0 0 0 0 0.06439 0.00082 0.73778 0 0.03164 0.60463 -0.77834 -0.14085 0.48372 -1.04618
LYS_19 -4.44241 0.60932 3.76416 -0.3126 0.02683 0.13973 2.23314 -1.99467 -0 -0 -0.47702 0.06093 0 0 0 0 0 -0.09637 0.00982 1.69073 0 -0.05679 0 -1.5107 -0.10692 0.42811 -0.03471
ALA_20 -2.68648 0.24996 2.51946 -0.02343 0 0 0.89598 -1.39117 -0 -0 0.04991 -0.39295 0 0 0 0 0 -0.00711 0 0 0 -0.42479 0 1.8394 -0.23846 0.26708 0.65739
ARG_21 -6.20637 0.75667 5.40204 -0.67261 0.11791 0.41679 2.96349 -2.80362 -0 -0 -2.23963 0.27281 0 0 0 0 0 0.00201 0.06647 2.08319 0 -0.10052 0 -1.2888 -0.22085 0.26019 -1.19082
LEU_22 -7.26138 0.76469 5.27788 -0.67598 0.22809 0.26344 3.05528 -3.18485 -0 -0 -1.69684 0.03647 0 0 0 0 0 0.03218 0.01419 1.11859 0 -0.24593 0 0.18072 -0.09886 0.45684 -1.73546
TYR_23 -6.2772 0.55243 5.37096 -0.59157 0.21433 0.3004 2.44973 -2.8955 -0.02111 -0.14608 -1.9011 -0.34556 0 0 0 0 0 -0.01347 0.19998 0 3.06702 0.1162 4e-05 1.2797 -0.25634 0.52009 1.62298
LYS_24 -4.16741 0.38804 4.75976 -0.29831 0.02815 0.13288 2.7603 -2.39538 -0 -0 -2.38277 -0.08211 0 0 0 0 0 0.10034 0.00366 1.81046 0 -0.054 0 -1.5107 -0.27881 0.42048 -0.76543
ALA_25 -5.78164 0.70077 4.00571 -0.02162 0 0 3.01982 -2.86433 -0 -0 -1.56464 -0.37381 0 0 0 0 0 0.03905 0 0 0 -0.30057 0 1.8394 -0.43986 0.3782 -1.36352
GLU_26 -5.03659 0.33996 6.18387 -0.20342 0.02405 0.27517 2.65623 -2.85524 -0.02111 -0.14607 -2.40321 -0.58368 0 0 0 0 0 0.23969 0.00059 0 3.0459 -0.13935 0 -2.7348 -0.46908 0.34051 -1.48657
ALA_27 -5.46276 0.6044 5.17917 -0.02183 0 0 2.95105 -2.97499 -0 -0 -2.42203 -0.38625 0 0 0 0 0 -0.01634 0 0 0 -0.25457 0 1.8394 -0.4499 0.27615 -1.1385
GLY_28 -4.92865 0.58833 5.05308 -4e-05 0 0 2.92356 -2.74108 -0 -0 -3.44342 -0.43711 0 0 0 0 0 -0.06662 0 0 0 0.41335 0 0.83697 -0.09134 0.26344 -1.62952
ARG_29 -5.4428 0.45614 6.50298 -0.72133 0.10733 0.46738 3.14265 -3.0362 -0.01457 -0.13044 -3.56305 0.35391 0 0 0 -0.43825 0 0.05458 0.01222 2.79322 0 -0.00217 0 -1.2888 0.10326 0.26943 -0.37451
ARG_30 -6.86929 0.33357 6.69628 -0.76653 0.09349 0.50385 3.14954 -3.34138 -0 -0 -2.27707 0.32298 0 0 0 -0.69901 0 -0.03256 0.09039 1.43688 0 -0.08383 0 -1.2888 -0.26848 0.33822 -2.66173
LEU_31 -8.46364 1.12433 4.90924 -0.50333 0.29351 0.11997 3.36701 -3.31835 -0 -0 -2.45854 0.24562 0 0 0 0 0 0.0703 0.07969 0.30207 0 -0.30776 0 0.18072 -0.38043 0.42819 -4.31141
THR_32 -6.71727 0.48327 5.75595 -0.19314 0.05488 0.06795 3.7427 -3.19083 -0 -0 -3.73378 -0.11743 0 0 0 0 0 0.08728 0.00448 0.08012 0 -0.00902 2.32175 -1.0874 -0.14108 0.43706 -2.15452
GLN_33 -6.28014 0.31079 6.80405 -0.69414 0.1367 0.75591 3.46384 -3.26968 -0.01457 -0.13044 -3.21936 -0.36352 0 0 0 -1.01745 0 0.04087 0.03191 0 2.83669 -0.2168 0 -0.18838 -0.13429 0.36167 -0.78634
ALA_34 -6.96266 1.02016 3.71221 -0.02006 0 0 2.96948 -3.0032 -0 -0 -2.10725 -0.33968 0 0 0 0 0 0.18466 0 0 0 -0.17771 0 1.8394 -0.2896 0.47872 -2.69553
SER_35 -6.37595 0.51679 6.14018 -0.02837 0 0.06454 2.94513 -3.08225 -0.00502 -0.05212 -2.18951 -0.59745 0 0 0 0 0 -0.00912 0.00185 0.73843 0 0.32991 0.64652 -0.77834 -0.02613 0.43584 -1.32504
ARG_36 -8.03218 0.78217 7.71337 -1.0132 0.18716 0.67719 4.08491 -3.82903 -0.00091 -0.00608 -3.61012 0.02178 0 0 0 -1.01745 0 -0.02575 0.03183 2.39161 0 -0.08648 0 -1.2888 -0.01442 0.57532 -2.45907
TRP_37 -10.4045 0.89886 6.67034 -0.9953 0.23008 0.32901 3.38652 -3.71816 -0.01428 -0.12254 -2.34813 -0.48739 0 0 0 0 0 -0.03463 0.02368 0 2.33272 -0.14472 0 1.6906 -0.2009 0.84514 -2.06355
LEU_38 -8.44712 0.6816 4.619 -0.58311 0.21632 0.14346 2.62848 -3.06819 -0 -0 -1.67101 0.03251 0 0 0 0 0 0.28599 0.11342 1.36702 0 -0.30812 0 0.18072 -0.23976 1.14726 -2.90153
ASP_39 -5.2178 0.24322 6.74315 -0.10876 0.01676 0.34066 2.69972 -3.01466 -0 -0 -4.06026 -0.25003 0 0 0 -0.39581 0 0.12188 0.21218 0 1.95532 -0.17761 0 -2.3716 -0.33895 1.0522 -2.55041
ASN_40 -6.19567 0.43231 6.98535 -0.28241 0.00254 0.5428 3.40656 -3.25731 -0.01428 -0.12254 -3.01958 -0.17859 0 0 0 0 0 0.07201 0.00445 0 2.77858 0.31761 0 -0.93687 -0.00972 0.5597 1.08494
LEU_41 -9.45791 1.47617 4.11815 -0.50042 0.15835 0.11375 2.60781 -3.05359 -0.00927 -0.03143 -0.92648 -0.00865 0 0 0 0 0 -0.06181 0.3781 3.28242 0 -0.26978 0 0.18072 0.00961 0.61588 -1.37839
LYS_42 -5.63759 0.68111 4.8741 -0.317 0.03132 0.16371 1.978 -2.3261 -0 -0 -3.4159 -0.00692 0 0 0 -0.39581 0 -0.02299 0.19225 1.79893 0 -0.02876 0 -1.5107 -0.38022 0.92522 -3.39735
ILE_43 -4.79564 0.74992 3.55361 -0.5365 0.32761 0.10928 1.63879 -2.10413 -0.05378 -0.15778 -1.36816 0.05407 0 0 0 0 0 -0.05482 0.02374 1.22557 0 -0.27991 0 0.73287 -0.26006 0.8797 -0.31564
TYR_44 -3.73952 0.51512 2.16196 -0.6214 0.07615 0.38309 0.86403 -1.27873 -0 -0 0.05209 -0.29581 0 0 0 0 0 0.32064 0.13605 0 2.33312 0.2506 8e-05 1.2797 0.77241 0.46939 3.67898
LEU_45 -6.62854 1.06533 2.04799 -0.54452 0.23774 0.16815 1.21588 -1.63288 -0 -0 -0.86898 0.2183 0 0 0 0 0 -0.00651 0.03491 0.11349 0 -0.11384 0 0.18072 0.55802 1.13105 -2.82369
ILE_46 -2.76467 0.64038 1.16612 -0.67036 0.51702 0.16119 0.59715 -0.89664 -0 -0 0.23995 0.21513 0 0 0 0 0 0.13162 0.00187 0.58202 0 -0.31421 0 0.73287 5.52104 2.4506 8.3111
PRO_47 -3.14869 0.62935 2.418 -0.12906 0.01754 0.07954 1.37261 -1.13165 -0 -0 -1.14767 0.58094 0 0 0 0 0 0.1256 0.0097 0.10262 0 0.29895 0 -2.4119 6.04859 1.81592 5.5304
TRP_48 -10.698 1.86273 4.90251 -1.4479 0.14359 0.7224 3.76737 -3.13996 -0 -0 -2.68151 -0.34894 0 0 0 0 0 -0.1399 0.12937 0 2.36343 -0.26616 0 1.6906 0.69403 1.66833 -0.77808
GLU_49 -5.98631 0.57852 7.3107 -0.33456 0.05299 0.46757 3.40097 -3.21381 -0.01946 -0.13908 -4.40985 -0.40219 0 0 0 -1.1043 0 -0.02182 0.03814 0 4.37517 -0.29103 0 -2.7348 0.11072 1.51528 -0.80714
ALA_50 -3.88897 0.4562 4.0851 -0.02359 0 0 1.8641 -2.13547 -0 -0 -1.45698 -0.38822 0 0 0 0 0 -0.05435 0 0 0 -0.26604 0 1.8394 -0.69721 0.29275 -0.37329
LYS_51 -9.03835 1.00189 10.1112 -0.32991 0.04353 0.16676 4.16577 -4.4713 -0.06214 -0.18314 -6.2209 -0.08167 0 0 0 0 0 0.16345 0.17462 1.97693 0 -0.15267 0 -1.5107 -0.5451 0.49947 -4.29229
ILE_52 -8.59189 1.26664 4.60805 -0.50945 0.70753 0.09695 3.09512 -2.97103 -0.0128 -0.07542 -1.72345 0.02314 0 0 0 0 0 -0.03278 0.00904 0.46438 0 -0.43538 0 0.73287 -0.08927 1.2241 -2.21363
ARG_53 -5.90472 0.245 6.44498 -0.77125 0.15458 0.53073 2.48811 -3.03944 -0.02307 -0.11995 -2.50981 0.32239 0 0 0 -0.77172 0 0.00081 0.17943 1.45038 0 -0.12254 0 -1.2888 -0.12659 1.20028 -1.66117
LYS_54 -5.29007 0.38322 4.60804 -0.49423 0.1371 0.29394 1.97036 -2.24932 -0 -0 -1.59546 0.16892 0 0 0 0 0 -0.02861 0.05002 2.28398 0 -0.02648 0 -1.5107 -0.38075 0.57171 -1.10831
ILE_55 -9.68898 1.54903 3.84747 -0.58181 0.35603 0.16168 3.19104 -3.09044 -0 -0 -2.58635 0.33887 0 0 0 0 0 -0.05938 0.01338 1.91049 0 -0.31118 0 0.73287 -0.20428 0.62361 -3.79795
GLU_56 -6.23144 0.4073 6.90493 -0.45071 0.07741 0.90507 3.18712 -3.08619 -0 -0 -4.67166 -0.4639 0 0 0 -1.05805 0 0.07175 0.02149 0 3.29423 -0.30423 0 -2.7348 -0.26723 0.56765 -3.83125
SER_57 -3.34783 0.14036 4.63366 -0.02637 0 0.06135 2.12446 -2.17698 -0.0128 -0.07542 -1.95224 -0.61771 0 0 0 0 0 -0.00663 0.0004 0.66487 0 0.3409 0.6 -0.77834 -0.10487 0.23315 -0.30002
HIS_D_58 -8.26745 0.4118 6.53952 -0.78605 0.04694 0.82252 3.18345 -3.56025 -0 -0 -2.62969 -0.265 0 0 0 -0.81852 0 0.02319 0.00077 0 1.56868 -0.3082 0 -0.45461 0.30115 0.22645 -3.9653
PHE_59 -9.84886 1.97833 2.75256 -0.6628 0.04956 0.30774 1.89541 -2.70411 -0 -0 -1.17584 0.03875 0 0 0 0 0 0.19503 0.04564 0 2.25074 0.04132 0 1.0402 0.09375 0.51899 -3.18358
GLY_60 -1.91485 0.0927 2.7561 -5e-05 0 0 1.12864 -1.35499 -0 -0 -1.06186 -0.4095 0 0 0 0 0 -0.05625 0 0 0 0.37264 0 0.83697 0.41196 0.43191 1.23341
SER_61 -2.11031 0.08613 2.64154 -0.02551 0.00157 0.02595 0.9734 -1.32122 -0 -0 -1.39829 -0.07338 0 0 0 0 0 -0.04995 0.02561 0.65812 0 -0.00972 0.60441 -0.77834 0.38801 0.42599 0.06401
VAL_62 -6.27682 0.31252 4.4173 -0.29218 0.22608 0.07048 2.83728 -2.60664 -0 -0 -1.81444 -0.35575 0 0 0 0 0 -0.05417 0.00088 0.16242 0 -0.45324 0 1.9342 -0.19551 0.56144 -1.52613
VAL_63 -3.01909 0.17351 3.05456 -0.31681 0.24573 0.07272 1.49101 -1.60901 -0.00818 -0.0528 -1.17054 -0.12487 0 0 0 0 0 -0.05408 0.00021 0.09298 0 -0.32439 0 1.9342 -0.14901 0.34406 0.58022
SER_64 -4.21333 0.17924 3.86243 -0.02692 0 0.02118 1.85024 -2.00208 -0 -0 -2.32691 -0.64593 0 0 0 -0.69901 0 -0.03608 0.01806 0.52599 0 0.30893 1.84817 -0.77834 -0.04371 0.29235 -1.86572
SER_65 -7.39542 0.90987 5.69942 -0.0234 0 0.02145 2.93731 -3.12282 -0 -0 -2.46212 -0.36591 0 0 0 -0.81852 0 0.03287 0.02647 0.486 0 0.32567 0.65844 -0.77834 0.13263 0.28627 -3.45014
TYR_66 -6.64691 0.50626 5.73429 -0.89474 0.06263 0.28285 2.69257 -2.96959 -0 -3e-05 -2.47953 -0.28869 0 0 0 0 0 0.01001 0.01925 0 1.73869 -0.37526 0.01277 1.2797 0.2295 0.24247 -0.84376
PHE_67 -3.32765 0.12307 3.86529 -0.90648 0.04825 0.29636 1.27114 -1.87809 -0 -0 -1.13983 -0.02602 0 0 0 0 0 -0.006 0.0026 0 1.75922 -0.49419 0 1.0402 0.14974 0.1521 0.92971
THR_68 -4.92195 0.29314 3.24294 -0.21035 0.18128 0.07709 1.68364 -1.90961 -0.00818 -0.0528 -1.80373 -0.02225 0 0 0 0 0 0.11902 0.02051 0.07601 0 -0.02742 2.28359 -1.0874 0.12434 0.30547 -1.63667
PHE_69 -9.74306 1.15102 3.34716 -0.65153 0.06163 0.37337 3.57299 -2.94799 -0.0176 -0.12041 -3.55724 0.1104 0 0 0 0 0 -0.04314 0.04391 0 2.04911 -0.24225 0 1.0402 0.07002 1.13811 -4.36529
HIS_70 -6.26686 0.5092 5.7024 -0.81806 0.03275 0.9203 2.79934 -2.89354 -0.01381 -0.08751 -2.9284 -0.19698 0 0 0 0 0 -0.03629 0.07178 0 1.61018 -0.15451 0 -0.45461 0.27372 1.06819 -0.86272
ARG_71 -3.03239 0.2181 3.45804 -0.81478 0.11885 0.55715 1.05449 -1.68896 -0 -3e-05 -1.00456 0.3599 0 0 0 0 0 -0.06359 0.01452 1.46557 0 -0.16061 0 -1.2888 0.03937 0.32004 -0.4477
TRP_72 -4.9389 0.37182 4.19648 -0.96999 0.07695 0.37637 2.48167 -2.32643 -0 -0 -1.9237 -0.28438 0 0 0 0 0 -0.00091 0.01022 0 1.50696 0.04269 0 1.6906 -0.23312 0.22822 0.30454
VAL_73 -7.99758 0.86335 4.04269 -0.31811 0.23176 0.07281 2.75837 -2.97646 -0 -0 -2.40158 -0.15651 0 0 0 0 0 -0.06393 0 0.08863 0 -0.33166 0 1.9342 -0.03531 0.3542 -3.93513
LEU_74 -6.55395 0.48494 5.10083 -0.59156 0.16842 0.15898 2.50799 -2.87901 -0.02816 -0.19187 -2.57629 0.16141 0 0 0 0 0 0.03813 0.0296 0.72525 0 -0.15894 0 0.18072 0.1171 0.6435 -2.66293
GLY_75 -3.40287 0.10713 4.289 -4e-05 0 0 1.91405 -2.10852 -0.01381 -0.08751 -2.73336 -0.41186 0 0 0 0 0 -0.10556 0 0 0 0.30415 0 0.83697 0.71905 0.46246 -0.23073
VAL_76 -6.91584 0.57032 4.87683 -0.31449 0.17925 0.07026 2.79496 -2.84779 -0 -0 -2.50765 -0.15964 0 0 0 0 0 -0.07039 0.02267 0.08038 0 -0.35875 0 1.9342 0.53197 0.38001 -1.73368
ASN_77 -6.64873 0.35948 6.27287 -0.16609 0.0096 0.25434 3.69271 -3.3155 -0 -0 -4.42511 -0.33069 0 0 0 0 0 0.03846 0.0177 0 1.90039 0.31517 0 -0.93687 -0.0173 0.46714 -2.51244
ILE_78 -8.45332 0.89594 4.30748 -0.51109 0.41991 0.10244 2.81404 -2.87635 -0 -0 -2.91163 -0.00746 0 0 0 0 0 -0.06833 0.05629 0.50598 0 -0.48359 0 0.73287 0.0484 0.40148 -5.02695
THR_79 -4.40094 0.10272 5.01477 -0.20029 0.10707 0.07205 2.44273 -2.37201 -0.01056 -0.07145 -2.97629 -0.02868 0 0 0 0 0 -0.02236 0.00999 0.06122 0 0.01219 2.28491 -1.0874 0.11883 0.3318 -0.61171
ILE_80 -8.82445 1.24442 4.17786 -0.55254 0.6554 0.11153 2.59513 -3.14076 -0 -0 -2.40762 -0.04776 0 0 0 0 0 -0.04752 0.03039 0.56666 0 -0.49465 0 0.73287 0.10626 0.46914 -4.82563
THR_81 -7.7861 1.42525 5.00728 -0.20117 0.10893 0.0723 3.12802 -2.99234 -0.00446 -0.0315 -4.07344 -0.04358 0 0 0 0 0 -0.01388 0.03829 0.06545 0 -0.01273 2.27605 -1.0874 0.08527 0.64396 -3.3958
PHE_82 -7.76857 0.65794 5.61516 -0.82061 0.02917 0.24658 2.83147 -2.9283 -0 -0 -2.44337 -0.07894 0 0 0 0 0 -0.00341 0.00208 0 1.91381 -0.49864 0 1.0402 0.10422 0.53278 -1.56844
ILE_83 -6.10519 0.59032 4.6567 -0.72469 0.43979 0.27128 2.6052 -2.66775 -0 -0 -2.06977 0.32162 0 0 0 0 0 -0.01843 0.00019 1.00006 0 -0.06107 0 0.73287 -0.03812 0.75094 -0.31604
MET_84 -8.18183 0.68261 4.78322 -0.64782 0.14389 0.36647 2.38947 -2.66758 -0 -0 -1.8563 -0.36441 0 0 0 0 0 0.05967 0.0503 3.30198 0 -0.11195 0 0.60916 -0.19603 0.64193 -0.99722
CYS_85 -7.85292 1.07089 4.63677 -0.04485 0 0.01421 2.99286 -2.64422 -0 -0 -3.48204 -0.0427 0 0 0 0 0 0.23964 0.02227 0.31045 0 0.27581 0 3.6196 0.11579 0.41662 -0.3518
MET_86 -8.77337 0.94185 5.64353 -0.32469 0.07652 0.03188 2.72057 -2.8698 -0.00446 -0.0315 -2.15975 0.01342 0 0 0 0 0 0.04303 0.14236 1.1332 0 -0.02649 0 0.60916 0.16117 0.53281 -2.14054
PHE_87 -5.89841 0.82876 3.5319 -1.02442 0.08558 0.45192 1.87061 -2.13576 -0 -0 -1.46223 0.04828 0 0 0 0 0 0.13095 0.08591 0 1.83483 -0.37932 0 1.0402 0.04468 0.58714 -0.35937
VAL_88 -7.76798 1.16902 4.04474 -0.31332 0.34617 0.07118 2.16039 -2.69324 -0 -0 -1.64493 -0.24548 0 0 0 0 0 0.17034 0.00173 0.10846 0 -0.4462 0 1.9342 0.18189 0.7168 -2.20623
VAL_89 -8.27915 0.54996 3.90856 -0.33059 0.28416 0.07773 2.49349 -2.83498 -0.01829 -0.11947 -2.08738 -0.34144 0 0 0 0 0 -0.05822 0.01023 0.17063 0 -0.20515 0 1.9342 -0.0373 1.08087 -3.80214
ILE_90 -6.32095 0.90841 4.65442 -0.51451 0.34708 0.11039 2.84214 -2.49938 -0 -0 -2.63273 -0.21888 0 0 0 0 0 0.87796 0.0138 0.48713 0 -0.4833 0 0.73287 5.67572 2.41776 6.39793
PRO_91 -7.50327 1.45302 4.97087 -0.06975 0.00011 0.04409 2.93267 -2.52945 -0.01225 -0.07498 -3.1014 0.63344 0 0 0 0 0 0.05536 0.10092 0.1973 0 0.0944 0 -2.4119 5.79981 2.44036 3.01934
GLU_92 -9.28425 0.86267 9.35198 -0.19953 0.02713 0.27247 3.92239 -4.34737 -0.047 -0.28899 -2.96655 -0.5532 0 0 0 0 0 0.07534 0.02837 0 3.13701 -0.10137 0 -2.7348 -0.13658 1.00988 -1.9724
TRP_93 -6.24388 0.78723 4.05877 -1.26248 0.04892 0.63239 2.06639 -2.38494 -0 -0 -0.45969 -0.22101 0 0 0 0 0 -0.03884 0.0046 0 2.29517 -0.08828 0 1.6906 -0.21969 0.68738 1.35264
LEU_94 -5.50813 0.25659 3.96959 -0.52448 0.2917 0.14536 2.14757 -2.18718 -0 -0 -1.97967 0.15998 0 0 -1.35027 0 0 -0.01279 0.01591 0.30377 0 -0.21141 0 0.18072 -0.01628 0.75831 -3.5607
ALA_95 -4.34515 0.50154 3.01188 -0.01952 0 0 2.21815 -1.87823 -0 -0 -1.24857 -0.26642 0 0 -0.58838 0 0 -0.0226 0 0 0 0.56761 0 1.8394 0.62806 0.56988 0.96766
ASP_96 -5.7584 0.20035 6.55814 -0.10113 0.00149 0.30042 3.29001 -3.13382 -0 -0 -3.57832 -0.20787 0 0 0 0 0 0.01122 0.04368 0 2.03085 0.03018 0 -2.3716 0.68618 0.5838 -1.41482
SER_97 -3.82729 0.18956 5.09821 -0.04051 8e-05 0.07637 2.33428 -2.2481 -0.01225 -0.07498 -1.86846 -0.41956 0 0 0 -0.67075 0 -0.01111 0.00043 0.22427 0 -0.39614 1.80872 -0.77834 0.03588 0.5285 -0.05119
ARG_98 -4.96289 0.15611 5.56379 -0.41288 0.03787 0.20448 3.22239 -2.54578 -0.00084 -0.00955 -3.09976 0.01721 0 0 -1.35027 0 0 0.00119 0.23859 2.39493 0 -0.22548 0 -1.2888 -0.1914 0.46975 -1.78135
THR_99 -3.51878 0.39052 2.36148 -0.11483 0.05821 0.07933 0.49115 -1.32651 -0 -0 -1.09663 -0.5987 0 0 0 0 0 0.00707 0.02937 0.10366 0 -0.4317 2.29265 -1.0874 -0.28095 0.4138 -2.22827
GLN_100 -4.89264 0.41383 4.88087 -0.50229 0.04118 0.79339 1.57878 -2.33256 -0 -0 -1.70852 -0.55633 0 0 0 0 0 -0.00847 0.07436 0 1.16159 0.39806 0 -0.18838 0.35333 0.29109 -0.20272
PHE_101 -0.88682 0.07486 0.77711 -0.6344 0.04317 0.35489 0.06199 -0.42543 -0 -0 0.33023 -0.05293 0 0 0 0 0 -0.00168 0.05438 0 2.15505 0.07175 0 1.0402 0.75625 0.26622 3.98484
GLY_102 -1.84541 0.20919 1.78932 -6e-05 0 0 0.99853 -1.0128 -0.00547 -0.01604 -0.7558 -0.29179 0 0 0 0 0 3.97181 0 0 0 -1.51009 0 0.83697 0.72639 13.9947 17.0894
ASP_103 -4.10223 0.235 4.77487 -0.09205 0.00933 0.24857 1.57709 -2.17806 -0.00584 -0.02002 -1.87388 -0.77333 0 0 0 -0.63965 0 0.04105 0.07889 0 2.66018 -0.29676 0 -2.3716 0.34213 14.6721 12.2858
ASP_104 -6.35405 0.70314 6.37275 -0.12786 0.00594 0.39214 2.49169 -2.95047 -0.01525 -0.15233 -2.58572 -1.46964 0 0 0 -0.69769 0 -0.00791 0.00015 0 2.74024 -0.27403 0 -2.3716 0.49556 1.56804 -2.23689
ARG_105 -6.21212 0.40041 6.80563 -0.59266 0.09345 0.32741 3.19009 -3.02738 -0.02427 -0.17166 -3.94844 0.03827 0 0 0 -0.54505 0 0.02127 0.31221 2.40868 0 -0.21659 0 -1.2888 0.52245 1.20783 -0.69927
TYR_106 -7.85961 0.76103 4.6117 -0.85534 0.04503 0.19349 2.32576 -2.70662 -0.02845 -0.20874 -1.47314 -0.41639 0 0 0 0 0 -0.00109 0.20329 0 2.2338 -0.21953 0.00735 1.2797 -0.05926 0.78423 -1.3828
ASN_107 -4.88015 0.23136 4.71171 -0.1836 0.00682 0.29376 2.06015 -2.3891 -0.01381 -0.10539 -1.9316 -0.56468 0 0 -0.58838 0 0 0.00417 0.01905 0 2.44695 0.17241 0 -0.93687 0.16473 0.55924 -0.92324
LYS_108 -4.34471 0.34647 3.72892 -0.30628 0.02767 0.13169 1.90041 -1.85637 -0.04707 -0.26101 -2.10748 -0.03192 0 0 0 0 0 0.06862 0.08271 1.74364 0 0.02077 0 -1.5107 -0.07944 0.25242 -2.24167
THR_109 -4.63463 0.52536 2.6512 -0.12786 0.04563 0.0976 0.58738 -1.52769 -0 -0 -0.74151 -0.74366 0 0 0 0 0 0.00201 0.01609 0.2427 0 -0.26218 2.35179 -1.0874 -0.34457 0.26257 -2.68716
LYS_110 -5.76188 0.90354 5.06049 -0.46478 0.09302 0.14494 2.50317 -2.35773 -0.00351 -0.04116 -1.30702 0.18668 0 0 0 0 0 0.02261 0.02586 2.60032 0 0.12259 0 -1.5107 -0.03187 0.38994 0.57452
ALA_111 -3.66431 0.33517 1.5464 -0.03043 0.00849 0 0.24851 -1.24071 -0 -0 0.66565 -0.46263 0 0 0 0 0 -0.0315 0 0 0 -0.01917 0 1.8394 0.57682 0.36928 0.14098
ILE_112 -6.02523 0.62682 2.5277 -0.49936 0.33285 0.10727 1.96515 -1.91139 -0.03096 -0.13598 -0.92993 -0.25793 0 0 0 0 0 0.0017 0.08432 0.7134 0 -0.4767 0 0.73287 0.47187 0.67693 -2.0266
LYS_113 -4.99569 0.43639 4.33622 -0.36495 0.04874 0.16286 1.90332 -2.01792 -0.01986 -0.14956 -0.48061 0.13784 0 0 0 0 0 -0.06449 0.02406 1.67669 0 0.00445 0 -1.5107 -0.27679 0.82436 -0.32564
VAL_114 -2.22747 0.06448 1.62835 -0.31131 0.2251 0.07061 0.64726 -0.82222 -0 -0 0.68254 -0.19393 0 0 0 0 0 -0.00717 0.00066 0.12348 0 -0.42967 0 1.9342 -0.26047 0.44056 1.56501
MET_115 -3.37946 0.37646 2.84863 -0.50445 0.17391 0.05555 0.75197 -1.19381 -0 -0 0.4125 0.12803 0 0 0 0 0 0.02416 0.02386 1.72393 0 0.16413 0 0.60916 -0.27009 0.76431 2.70879
PRO_116 -2.26141 0.69911 1.13594 -0.19011 0.00217 0.13471 0.21824 -0.47478 -0 -0 0.3956 0.03286 0 0 0 0 0 0.49111 0.00303 0.58003 0 -0.93396 0 -2.4119 -0.51948 1.16027 -1.93857
PRO_117 -1.8727 0.37166 1.61417 -0.15106 0.00265 0.10667 0.66446 -0.75567 -0.01635 -0.1084 0.52267 0.12719 0 0 0 0 0 -0.06659 0.03196 0.27333 0 -0.85038 0 -2.4119 -0.57655 0.73291 -2.36192
ALA_118 -3.01684 0.24563 1.21245 -0.02368 0 0 0.51429 -1.11044 -0.01339 -0.04526 -1.01782 -0.20151 0 0 0 0 0 0.0169 0 0 0 -0.12836 0 1.8394 -0.72616 0.2731 -2.18168
VAL_119 -4.93903 0.5353 3.87789 -0.27671 0.19226 0.0598 2.77556 -2.20983 -0 -0 -1.66081 -0.2859 0 0 0 0 0 -0.05206 0.00158 0.2572 0 -0.7556 0 1.9342 -0.57095 0.29382 -0.82329
ARG_120 -5.11671 0.51839 3.13383 -0.72911 0.26848 0.53088 0.47738 -1.88407 -0.01339 -0.04526 -0.07232 0.09609 0 0 0 0 0 0.01597 0.00636 2.95176 0 0.08218 0 -1.2888 0.05199 0.4456 -0.57074
ALA_121 -3.67855 0.33754 3.02288 -0.02415 0 0 2.18081 -1.89591 -0.03108 -0.13633 -2.04466 -0.20954 0 0 0 0 0 -0.03878 0 0 0 -0.11208 0 1.8394 -0.21475 0.29185 -0.71333
ARG_122 -5.27628 0.51099 4.88569 -0.62162 0.06871 0.3675 2.20562 -2.21867 -0.0063 -0.07678 -1.81268 0.60276 0 0 0 0 0 0.05571 0.41003 2.35844 0 -0.02967 0 -1.2888 -0.54955 0.39658 -0.01833
ALA_123 -4.57056 0.14453 3.83016 -0.02551 0.00073 0 2.04045 -2.27455 -0.00011 -0.00035 -2.42509 -0.37202 0 0 0 0 0 -0.10963 0 0 0 -0.13794 0 1.8394 -0.37449 0.63857 -1.79643
ASP_124 -5.28102 0.43287 7.62354 -0.14198 0.00884 0.49212 2.80478 -3.13563 -0.0178 -0.18069 -4.61734 -2.26478 0 0 -0.5856 0 0 0.05393 0.00018 0 3.78701 0.07043 0 -2.3716 0.07526 0.46895 -2.77854
GLU_125 -3.88837 0.31052 4.9636 -0.33573 0.07598 0.40137 2.25261 -2.29879 -0.01659 -0.1097 -2.92909 -0.63202 0 0 -0.5856 0 0 0.02275 0.00894 0 3.14257 -0.04362 0 -2.7348 0.35483 0.23642 -1.80471
LEU_126 -6.53659 0.81871 3.70314 -0.5433 0.10206 0.15044 1.99841 -2.53089 -0.01283 -0.11824 -1.39361 -0.08949 0 0 0 0 0 0.04887 0.41562 1.28373 0 -0.19858 0 0.18072 0.00266 10.7835 8.06434
SER_127 -4.69005 0.57961 6.03514 -0.03374 0.02366 0.07594 2.29082 -2.83806 -0.02666 -0.16769 -2.77101 -0.58702 0 0 0 0 0 0.00199 0.00418 1.093 0 0.30124 0.61358 -0.77834 0.00844 17.2628 16.3979
THR_128 -5.88312 0.35513 5.72036 -0.21477 0.19571 0.07881 3.20483 -2.93458 -0.00748 -0.03923 -3.65643 -0.08508 0 0 0 0 0 -0.03153 0.00192 0.07938 0 0.03092 2.27316 -1.0874 0.01692 6.73883 4.75634
VAL_129 -4.01407 0.21202 4.29334 -0.30617 0.18001 0.06924 2.06214 -2.22687 -0.01157 -0.06327 -2.49366 -0.14414 0 0 0 0 0 0.00598 2e-05 0.04101 0 -0.29472 0 1.9342 0.01341 0.31003 -0.43306
TRP_130 -10.7311 1.45335 4.02564 -1.15636 0.01386 0.45602 2.78527 -3.2681 -0.02643 -0.16389 -1.93399 -0.39671 0 0 0 0 0 -0.00391 0.49475 0 2.05458 -0.33721 0 1.6906 0.0255 0.55887 -4.45931
ASP_131 -6.94583 0.51613 6.87564 -0.2153 0.01744 0.70166 2.59356 -3.38321 -0.00197 -0.02265 -2.39264 -0.2882 0 0 0 0 0 0.0979 0.01693 0 3.25001 0.20434 0 -2.3716 0.55067 0.75294 -0.04418
PHE_132 -6.65849 0.45144 2.57037 -0.54418 0.51966 0.25333 1.70694 -2.11715 -0 -0 -1.04977 -0.3249 0 0 0 0 0 -0.02856 0.04429 0 4.05803 0.03222 0 1.0402 0.39687 0.53721 0.88751
GLY_133 -2.70887 0.15339 4.05303 -5e-05 0 0 1.91117 -1.93566 -0.02691 -0.17753 -2.44183 -0.35914 0 0 -0.17108 0 0 0.00874 0 0 0 0.22572 0 0.83697 0.54379 0.40355 0.31532
GLY_134 -4.08186 0.30349 3.30382 -5e-05 0 0 1.77991 -1.9758 -0.02498 -0.14204 -2.53773 -0.34652 0 0 0 0 0 -0.09486 0 0 0 0.50659 0 0.83697 0.70076 0.76262 -1.00969
TYR_135 -12.1788 1.90133 5.14841 -0.57731 0.13408 0.3156 3.56944 -3.9085 -0.00043 -0.00156 -1.94982 -0.11225 0 0 0 0 0 -0.00674 0.04505 0 2.02485 -0.40598 0.00081 1.2797 -0.08395 1.08832 -3.71778
PHE_136 -7.12146 0.90713 3.69422 -0.49193 0.01189 0.15897 2.00294 -2.38077 -0 -0 -1.87121 0.3354 0 0 0 0 0 0.23045 0.22588 0 1.976 0.84951 0 1.0402 0.48334 0.65166 0.70222
GLN_137 -2.82121 0.23153 1.70589 -0.60917 0.19299 1.04182 0.79555 -0.96583 -0.00718 -0.07321 0.12951 -1.97938 0 0 0 0 0 -0.06507 0.01967 0 4.20651 0.08393 0 -0.18838 0.75939 0.63094 3.08831
TYR_138 -4.91315 0.46407 1.09556 -1.0291 0.23691 0.65188 0.85442 -1.21587 -0 -0 -0.8913 -0.70434 0 0 -0.46484 0 0 -0.00391 0.33209 0 3.17635 -0.2007 0.00552 1.2797 0.11984 0.75241 -0.45446
SER_139 -4.50735 0.47134 4.17414 -0.0284 0 0.04887 2.44878 -2.07965 -0.00718 -0.07321 -1.34651 -1.06758 0 0 -0.73012 0 0 -0.00234 0.04512 1.46988 0 -0.13463 0.61553 -0.77834 -0.30804 0.47413 -1.31554
LEU_140 -7.40307 1.27026 2.01211 -0.50111 0.16186 0.12646 1.81866 -2.10369 -0 -0 -0.82506 0.22982 0 0 0 0 0 -0.13775 0.2517 0.3179 0 -0.11557 0 0.18072 -0.35386 0.52686 -4.54374
LEU_141 -4.7658 0.35333 2.16525 -0.50996 0.18647 0.13771 1.29798 -1.4815 -0 -0 -0.47401 0.20342 0 0 -0.73012 0 0 0.00651 0.04945 0.29453 0 -0.10282 0 0.18072 -0.1815 0.48815 -2.88219
PHE_142 -7.61678 0.90232 3.99875 -0.70625 0.13854 0.45803 2.91986 -2.5684 -0 -0 -3.91954 0.20305 0 0 0 0 0 0.3368 0.29687 0 2.42228 -0.19972 0 1.0402 -0.32151 0.94697 -1.66853
TYR_143 -10.7453 1.13352 5.21927 -0.60922 0.56717 0.28526 3.06538 -3.6113 -0 -0 -1.64419 -0.43245 0 0 -0.46484 0 0 -0.00558 0.20455 0 4.21719 0.1739 0.12534 1.2797 0.14949 1.44238 0.35031
GLY_144 -3.00442 0.35563 1.84576 -7e-05 0 0 0.8839 -1.32475 -0.03719 -0.12109 -0.29072 -0.39045 0 0 0 0 0 -0.15677 0 0 0 -1.52826 0 0.83697 0.14573 0.72742 -2.05829
PHE_145 -7.99783 0.56019 1.90631 -0.69635 0.07216 0.4513 1.06927 -2.21985 -0 -0 0.05543 0.27429 0 0 0 0 0 -0.05323 0.23568 0 2.07157 -0.21482 0 1.0402 -0.08981 0.35232 -3.18316
TYR_146 -7.60749 1.54372 3.04811 -0.87396 0.13509 0.1092 1.31607 -2.44111 -0.03797 -0.12316 -1.10862 -0.30113 0 0 -0.44942 0 0 -0.0137 0.4145 0 2.09794 0.06987 0.09373 1.2797 -0.18556 0.92639 -2.1078
SER_147 -2.21662 0.40871 2.12333 -0.03388 0.00057 0.0614 0.47032 -1.08721 -0.02036 -0.14365 0.43336 -0.80568 0 0 0 0 0 -0.01977 0.00013 0.56286 0 0.45398 0.60587 -0.77834 -0.20182 0.83291 0.64612
LYS_148 -2.37978 0.32878 1.81374 -0.27417 0.0384 0.12565 0.56403 -0.90881 -0.00083 -0.00302 0.07568 -0.11925 0 0 0 0 0 -0.06498 0.00655 1.01342 0 0.61427 0 -1.5107 1.30553 0.4079 1.0324
GLU_149 -5.00245 0.90255 3.22104 -0.37702 0.12387 0.52079 1.04036 -1.73027 -0.02104 -0.15864 -1.3311 -0.56356 0 0 -0.44942 0 0 0.03128 0.03166 0 3.94772 0.04108 0 -2.7348 1.21739 0.36442 -0.92614
THR_150 -7.06832 1.08523 3.78081 -0.12859 0.05617 0.0791 2.49044 -2.34994 -0.01365 -0.08632 -1.92301 -1.20464 0 0 0 0 0 -0.06573 0.13845 0.01465 0 -0.23772 2.30592 -1.0874 -0.16832 0.44832 -3.93454
PHE_151 -9.19378 1.18981 2.03212 -0.82387 0.09669 0.13668 1.67543 -2.18042 -0.00619 -0.0475 -2.13783 -0.19037 0 0 0 0 0 -0.09015 0.45198 0 2.88689 0.15598 0 1.0402 -0.45377 0.69626 -4.76182
PHE_152 -8.82126 1.53778 3.6254 -0.54765 0.14893 0.24842 2.0498 -3.01871 -0.0214 -0.13725 -1.34829 -0.22887 0 0 0 0 0 -0.01342 0.03142 0 2.54195 0.10177 0 1.0402 0.01616 1.52797 -1.26706
GLY_153 -2.56424 0.20173 2.40928 -5e-05 0 0 1.07666 -1.30705 -0 -0 -1.07863 -0.43372 0 0 0 0 0 -0.0662 0 0 0 0.24539 0 0.83697 0.32748 1.29994 0.94757
GLU_154 -1.89171 0.4388 1.93138 -0.23919 0.05234 0.39097 0.33108 -0.89464 -0.01293 -0.1138 -0.26172 -0.56386 0 0 0 0 0 -0.06701 0.00352 0 2.91772 -0.05194 0 -2.7348 -0.22889 0.39157 -0.60314
THR_155 -4.88765 0.66857 3.86728 -0.2015 0.10473 0.07428 2.66209 -2.20068 -0.02815 -0.20356 -1.58358 -1.04476 0 0 0 0 0 0.10717 0.0029 1.07211 0 -0.77253 2.28895 -1.0874 -0.22881 0.6328 -0.75772
ILE_156 -5.34718 0.76547 3.15882 -0.47798 0.24613 0.08658 1.22638 -1.71048 -0 -0 -0.63398 0.42235 0 0 0 0 0 -0.05516 0.00303 1.03592 0 0.08768 0 0.73287 -0.06797 0.79361 0.26608
LYS_157 -7.1104 1.18495 5.74072 -0.42974 0.09907 0.15746 2.31189 -2.77876 -0.02307 -0.11995 -3.10428 0.00144 0 0 -0.17108 -0.33258 0 -0.06921 0.11569 2.69533 0 -0.06846 0 -1.5107 -0.40763 0.67845 -3.14084
TYR_158 -10.1958 1.78658 2.83409 -0.73235 0.0902 0.47388 2.34735 -2.78982 -0 -0 -0.95733 -0.14946 0 0 0 0 0 -0.01033 0.19808 0 2.28335 0.02149 0.00014 1.2797 0.4597 0.65265 -2.4079
ARG_159 -6.78966 1.01841 6.64221 -0.58579 0.06669 0.32567 3.65792 -3.14448 -0.01201 -0.10007 -4.72382 0.4825 0 0 0 -1.05805 0 0.22167 0.32402 2.35912 0 0.19659 0 -1.2888 1.01093 0.95898 -0.43797
VAL_160 -3.15823 0.73901 2.81078 -0.32464 0.30102 0.0761 1.5966 -1.56386 -0 -0 -0.5786 -0.19197 0 0 0 0 0 -0.00394 0.01063 0.23157 0 -0.06773 0 1.9342 5.99072 1.83727 9.63895
PRO_161 -3.67899 0.74168 1.38038 -0.08049 0 0.048 0.57096 -0.84706 -0 -0 -0.31253 0.5948 0 0 0 0 0 -0.19725 0.00134 0.39464 0 -0.67577 0 -2.4119 5.70804 1.45265 2.68852
VAL_162 -7.91393 1.68844 3.38389 -0.24326 0.13245 0.03808 2.75451 -2.78946 -0 -0 -1.44005 0.05036 0 0 0 0 0 -0.0072 0.00282 0.82362 0 -0.31157 0 1.9342 0.15997 0.80657 -0.93056
ALA_163 -6.26885 1.00078 3.76726 -0.02336 0 0 2.94955 -2.73485 -0 -0 -3.67224 -0.3858 0 0 0 0 0 0.07928 0 0 0 -0.40392 0 1.8394 -0.13557 0.73843 -3.24989
TYR_164 -3.97511 0.4313 2.59001 -0.97951 0.0791 0.44162 1.26199 -1.55603 -0.01201 -0.10007 -0.8396 -0.29764 0 0 0 0 0 -0.01798 0.01984 0 2.01484 -0.05948 1e-05 1.2797 -0.14478 0.26449 0.40068
PHE_165 -6.38956 0.79038 1.83865 -0.665 0.07393 0.38553 1.65382 -1.81093 -0 -0 -2.03132 0.1403 0 0 0 0 0 -0.02099 0.09799 0 2.11574 -0.0797 0 1.0402 -0.07569 0.41978 -2.51685
PHE_166 -11.297 1.9494 3.8922 -0.70889 0.18152 0.43286 3.27366 -3.23619 -0.00424 -0.05252 -2.78932 0.05969 0 0 0 0 0 -0.01789 0.96353 0 3.17013 -0.17358 0 1.0402 -0.06902 1.0108 -2.37465
CYS_167 -4.9978 0.45161 4.13496 -0.05212 4e-05 0.01832 2.40216 -2.17101 -0.00464 -0.0642 -2.52441 0.04318 0 0 0 0 0 -0.0456 0.00779 0.405 0 0.35497 0 3.6196 0.2798 0.83328 2.69091
ASN_168 -3.12419 0.31853 2.99415 -0.18054 0.03197 0.27501 1.14889 -1.62372 -0 -0 -0.51279 -0.33953 0 0 0 0 0 -0.06985 0.00573 0 1.47465 0.07272 0 -0.93687 0.03492 0.19104 -0.23988
ILE_169 -7.59329 0.59829 3.63296 -0.64784 0.41535 0.13931 2.45843 -2.50226 -0 -0 -2.14178 0.19227 0 0 0 0 0 -0.01605 0.01271 0.71956 0 -0.44283 0 0.73287 -0.05546 0.33952 -4.15825
PHE_170 -11.4322 2.00843 2.5597 -0.6783 0.04428 0.27955 2.86137 -2.80922 -0 -0 -2.68999 -0.00168 0 0 0 0 0 0.0005 0.17215 0 2.67417 0.04654 0 1.0402 -0.11301 0.70354 -5.33398
ILE_171 -5.74468 0.47411 5.18383 -0.69965 0.38309 0.2493 2.8258 -2.81856 -0.00029 -0.0033 -2.46982 0.40034 0 0 0 0 0 0.14407 0.00182 1.13482 0 -0.2075 0 0.73287 -0.16973 0.91813 0.33464
LEU_172 -6.13635 0.5187 4.65526 -0.47649 0.19222 0.10417 2.7903 -2.6741 -0.00246 -0.00749 -1.61642 0.21379 0 0 0 0 0 0.04595 0.06472 0.36001 0 -0.27172 0 0.18072 -0.20594 0.68416 -1.58096
GLY_173 -5.32886 0.40218 5.18374 -5e-05 0 0 2.98936 -2.82956 -3e-05 -0.00034 -2.76496 -0.41769 0 0 0 0 0 -0.09496 0 0 0 -0.01088 0 0.83697 0.55267 0.31308 -1.16935
PHE_174 -10.8203 1.18553 5.49329 -0.8871 0.05077 0.24791 4.4471 -3.71428 -0 -0 -3.97619 -0.05527 0 0 0 0 0 0.11625 0.06218 0 1.79764 -0.44261 0 1.0402 0.8892 0.3845 -4.18113
SER_175 -4.8936 0.24624 5.10949 -0.02408 0 0.02287 2.66399 -2.56595 -0.01247 -0.15044 -3.33296 -0.34479 0 0 0 0 0 -0.00999 0.025 0.51503 0 0.28842 0.62233 -0.77834 0.12752 0.46093 -2.0308
LEU_176 -7.62709 0.76583 3.33168 -0.51286 0.18636 0.12742 1.87212 -2.2348 -0 -0 -1.99767 0.22219 0 0 0 0 0 0.05447 0.087 0.2936 0 -0.29139 0 0.18072 -0.04299 0.67638 -4.90904
PHE_177 -9.53657 1.38144 4.2603 -0.74314 0.10639 0.49007 1.94753 -2.95612 -0.0103 -0.06002 -0.93858 0.31907 0 0 0 0 0 0.02305 0.40566 0 2.10663 -0.20257 0 1.0402 0.15145 1.0989 -1.11661
ILE_178 -7.6137 0.71411 4.03051 -0.47958 0.33124 0.09269 2.00893 -2.59128 -4e-05 -0.00016 -0.36952 -0.04177 0 0 0 0 0 0.07091 0.00668 0.56226 0 -0.57505 0 0.73287 0.26842 0.81418 -2.03832
ILE_179 -7.18836 0.87807 2.90183 -0.56111 0.28283 0.15648 1.66396 -2.37501 -0.00696 -0.04998 -0.62191 0.2277 0 0 0 0 0 -0.01603 0.01134 1.64478 0 0.01126 0 0.73287 0.16301 0.68631 -1.45894
LEU_180 -8.9787 1.27754 4.51082 -0.56047 0.28736 0.18413 2.4654 -3.03576 -0 -0 -1.84386 -0.05922 0 0 0 0 0 -0.09269 0.09039 0.30862 0 0.75433 0 0.18072 0.54 0.72471 -3.24666
ARG_181 -4.06959 0.25044 4.07084 -0.95416 0.19153 0.60672 2.5526 -2.16987 -0.00595 -0.13037 -1.91361 0.12901 0 0 0 0 0 -0.00816 0.08734 2.93202 0 -0.16951 0 -1.2888 0.2562 0.33055 0.69722
LYS_182 -6.5659 0.56022 6.25472 -0.45181 0.10421 0.25314 2.29169 -2.84748 -0.01612 -0.11435 -0.92293 0.13088 0 0 0 -0.67075 0 -0.06257 0.90275 1.52293 0 -0.02574 0 -1.5107 -0.57916 0.51997 -1.22699
MET_183 -7.71812 0.90482 4.64968 -0.30467 0.09309 0.03031 2.83976 -2.60745 -0 -0 -1.99854 -0.20586 0 0 0 0 0 0.21083 0.1995 1.20222 0 0.05697 0 0.60916 -0.1306 0.69066 -1.47823
ALA_184 -5.22206 0.41649 4.80612 -0.02112 0 0 3.26488 -2.84093 -0 -0 -1.69524 -0.39312 0 0 0 0 0 0.00083 0 0 0 -0.3734 0 1.8394 -0.14074 0.46934 0.11045
ALA_185 -4.61773 0.39297 4.22666 -0.02502 0.00017 0 2.68873 -2.48846 -0 -0 -2.3395 -0.39837 0 0 -0.65036 0 0 -0.11606 0 0 0 -0.18539 0 1.8394 -0.68428 0.42686 -1.93038
ASN_186 -6.15128 0.55044 6.41046 -0.17379 0.04864 0.28132 3.1768 -3.25333 -0.02399 -0.1249 -2.85578 -0.42864 0 0 0 -0.69769 0 -0.02 0.08859 0 2.06023 -0.47984 0 -0.93687 -0.73637 0.63346 -2.63253
ASN_187 -7.14399 0.4271 6.58383 -0.19278 0.01892 0.3009 2.96904 -3.41186 -0.03759 -0.24992 -2.62189 -0.65415 0 0 -0.34538 0 0 0.05159 0.04813 0 2.381 -0.65709 0 -0.93687 -0.44523 0.7253 -3.19092
ARG_188 -5.68134 0.5827 6.2483 -0.96822 0.27341 0.74404 2.70806 -2.66387 -0 -0 -1.29345 -0.06016 0 0 -0.73008 -0.57256 0 -0.02289 0.06032 2.01053 0 -0.28986 0 -1.2888 0.41021 1.03619 0.50252
ARG_189 -3.09158 0.24 3.03589 -0.68457 0.11085 0.51176 1.8334 -1.46914 -0 -0 -1.46879 0.09536 0 0 -0.65036 0 0 0.01502 0.09605 2.20621 0 -0.21637 0 -1.2888 0.52161 0.87443 0.67099
GLY_190 -2.9711 0.32228 2.4695 -0.00137 0 0 1.01438 -1.50434 -0.01361 -0.12502 -0.20333 -0.3542 0 0 0 0 0 -0.07634 0 0 0 -1.51376 0 0.83697 0.32304 0.43184 -1.36506
THR_191 -5.27755 0.33094 3.98266 -0.13794 0.06641 0.11616 2.06739 -2.17721 -0.02083 -0.20632 -0.81921 -0.42297 0 0 0 0 0 0.21016 0.01671 0.07968 0 -0.1409 2.28648 -1.0874 0.68756 0.67062 0.22445
LEU_192 -8.00748 1.28406 2.00019 -0.44098 0.21712 0.07545 1.14265 -2.07255 -0 -0 -1.36608 0.24786 0 0 0 0 0 0.12504 0.40907 0.9073 0 -0.15962 0 0.18072 0.16654 1.104 -4.18671
SER_193 -6.07008 1.19567 4.90815 -0.04005 0 0.09041 2.57697 -2.60501 -0.02785 -0.27381 -2.21712 -0.10999 0 0 0 0 0 0.12172 0.06906 0.19032 0 -0.43368 0.62895 -0.77834 -0.33132 0.93246 -2.17354
SER_194 -5.78126 0.83964 4.11391 -0.03622 0 0.06669 1.5941 -2.23774 -0 -0 -0.651 -0.92706 0 0 0 -0.31401 0 0.04849 0.14712 0.51759 0 0.25521 0.60059 -0.77834 -0.10367 0.66687 -1.97907
GLY_195 -2.71767 0.05925 3.73127 -0.0004 0 0 2.08658 -1.81608 -0 -0 -1.97251 -0.17538 0 0 0 0 0 -0.06028 0 0 0 -1.06382 0 0.83697 0.41892 0.51376 -0.15939
LYS_196 -2.02878 0.49125 2.64131 -0.30123 0.02748 0.13238 1.40262 -1.26986 -0 -0 -1.05969 0.18833 0 0 0 0 0 -0.06953 0.00333 2.08192 0 0.04171 0 -1.5107 0.15862 0.20067 1.12983
THR_197 -2.59508 0.28135 3.26282 -0.12434 0.03355 0.09172 1.20229 -1.44977 -0.01907 -0.14556 -1.14446 -0.69172 0 0 0 -0.54505 0 0.27328 0.02232 0.14638 0 0.88254 4.07736 -1.0874 0.82082 0.51649 3.80846
GLN_198 -6.17827 0.99267 6.16839 -0.6621 0.0933 0.69497 3.51381 -2.96473 -0 -0 -3.44192 -0.80707 0 0 0 -0.31401 0 0.14924 0.02817 0 2.54709 0.00541 0 -0.18838 1.13079 0.68893 1.45629
GLN_199 -6.70039 0.39614 7.38217 -0.3118 0.04569 0.15747 2.71721 -3.34807 -0.02352 -0.18515 -3.44837 -0.06031 0 0 0 -0.63965 0 -0.0436 0.03002 0 3.07985 0.05242 0 -0.18838 -0.08324 0.82875 -0.34278
TYR_200 -11.7319 1.92458 5.42509 -0.5208 0.35971 0.22393 1.61792 -3.7152 -0.01572 -0.12316 -1.37206 -0.27401 0 0 0 0 0 -0.03822 0.01798 0 4.41031 -0.02751 0.006 1.2797 -0.29148 0.91703 -1.9278
LEU_201 -4.54655 0.3852 4.02579 -0.45797 0.20634 0.0866 2.37751 -2.2215 -0.00629 -0.08535 -1.71445 0.14203 0 0 0 0 0 0.03728 0.05105 0.54828 0 -0.16365 0 0.18072 -0.19776 0.59492 -0.75779
PHE_202 -5.03344 0.55828 1.25662 -0.56134 0.05289 0.28712 1.04575 -1.29104 -0.01134 -0.05519 -0.54103 0.0082 0 0 0 0 0 -0.03403 0.00078 0 2.34433 -0.1792 0 1.0402 0.11686 0.44935 -0.54621
ASN_203 -5.1696 0.4201 5.3909 -0.24893 0.02206 0.38016 3.23511 -2.74225 -0.02487 -0.20085 -3.14733 -0.64544 0 0 -1.44688 0 0 0.04113 6e-05 0 2.29101 -0.06133 0 -0.93687 0.80977 0.4485 -1.58556
TRP_204 -7.51177 0.74434 2.10672 -1.07173 0.22891 0.36459 1.42216 -2.09017 -0 -0 -1.72302 -0.44044 0 0 0 0 0 0.01998 0.04669 0 1.62152 0.02171 0 1.6906 0.50534 0.4535 -3.61107
LYS_205 -5.06277 0.45492 4.10481 -0.42257 0.05694 0.24388 1.93754 -2.14746 -0 -0 -1.25234 -0.20449 0 0 -0.39583 0 0 0.02131 0.0651 2.31129 0 -0.11729 0 -1.5107 -0.19963 0.52395 -1.59334
ALA_206 -4.41353 0.39539 4.2057 -0.02204 0 0 2.16012 -2.36656 -0 -0 -1.3801 -0.37673 0 0 -1.05105 0 0 0.11544 0 0 0 -0.23098 0 1.8394 -0.20972 0.50104 -0.83361
PHE_207 -9.57192 1.21736 5.27809 -1.19368 0.30477 0.53158 2.75975 -3.30715 -0.00275 -0.02353 -3.10072 0.07051 0 0 0 0 0 0.00332 0.00514 0 1.77519 -0.42696 0 1.0402 -0.17023 0.84414 -3.96689
THR_208 -7.88908 0.79755 5.63766 -0.19813 0.09637 0.06717 3.16883 -3.19372 -0 -0 -2.14879 0.05139 0 0 0 0 0 0.01564 0.05106 0.06461 0 0.01291 2.26771 -1.0874 0.07761 0.81401 -1.39459
GLY_209 -3.64845 0.23622 4.56836 -5e-05 0 0 2.44584 -2.31575 -0.0053 -0.01795 -3.14448 -0.41133 0 0 0 0 0 -0.06257 0 0 0 0.32548 0 0.83697 0.56147 0.27901 -0.35252
TRP_210 -12.4521 1.75992 6.29409 -1.36363 0.11611 0.51742 3.87097 -4.14705 -0.0001 -0.00226 -3.38708 -0.37443 0 0 0 0 0 -0.00141 0.20923 0 1.75318 -0.27293 0 1.6906 0.48539 0.40223 -4.90183
ASP_211 -7.097 0.65437 6.50118 -0.18372 0.0013 0.60918 3.0659 -3.19984 -0.00187 -0.00656 -3.15872 -0.16018 0 0 0 0 0 0.05337 0.21314 0 3.34008 0.02028 0 -2.3716 -0.22935 0.65009 -1.29995
TYR_212 -6.3278 0.74269 2.95981 -1.04903 0.08098 0.45352 1.70467 -2.00551 -0 -0 -0.59014 -0.21571 0 0 0 0 0 0.08035 0.00656 0 2.41428 -0.08262 5e-05 1.2797 0.07637 0.63551 0.16372
THR_213 -2.99229 0.36415 2.52437 -0.22321 0.09927 0.15438 1.03532 -1.38493 -0.03243 -0.15766 -1.31603 0.25049 0 0 0 0 0 -0.02296 0.04242 3.17376 0 -0.66743 2.35433 -1.0874 0.14599 1.0973 3.35744
ILE_214 -5.7503 0.81489 3.16878 -0.50014 0.44776 0.10399 1.83763 -1.98987 -0.0053 -0.01795 -1.12123 -0.25602 0 0 0 0 0 0.02019 0.00937 0.71285 0 -0.51486 0 0.73287 -0.06977 1.08955 -1.28757
GLY_215 -2.72038 0.06493 2.23951 -0.00028 0 0 0.76193 -1.21684 -0.00653 -0.04348 -0.18641 -0.19498 0 0 0 0 0 -0.04066 0 0 0 -0.13831 0 0.83697 0.05449 0.3701 -0.21995
ASN_216 -5.8554 0.61424 6.02353 -0.17604 0.00669 0.26284 2.53222 -2.82638 -0.01636 -0.09835 -1.98508 -0.26004 0 0 0 0 0 0.04177 0.02716 0 1.89406 0.22351 0 -0.93687 0.00957 0.96625 0.44732
PRO_217 -4.25358 0.34504 3.18577 -0.06689 0 0.04211 1.4772 -1.47682 -0 -0 -1.31513 0.62654 0 0 0 0 0 -0.14807 0.03339 0.1882 0 -0.12834 0 -2.4119 0.06743 1.14115 -2.69389
GLU_218 -4.54114 0.24308 5.69951 -0.47238 0.30642 1.49246 1.8936 -2.44574 -0.02958 -0.14984 -2.07563 -2.90434 0 0 0 0 0 0.03067 0.0294 0 3.85282 -0.11071 0 -2.7348 0.0439 0.3522 -1.5201
THR_219 -6.01746 0.41854 4.30771 -0.19005 0.11194 0.06953 2.40369 -2.53253 -0.0476 -0.25959 -1.17963 -0.46774 0 0 0 0 0 -0.00442 0.00483 0.05562 0 -0.02179 2.28955 -1.0874 0.11052 0.26135 -1.77496
ALA_220 -5.89286 0.29498 4.38844 -0.02093 0 0 2.96717 -2.93562 -0.01758 -0.09131 -2.60706 -0.36871 0 0 0 0 0 0.07019 0 0 0 -0.30412 0 1.8394 -0.13278 0.35037 -2.46042
GLY_221 -4.90202 0.65138 4.71432 -5e-05 0 0 2.47489 -2.58706 -0.00941 -0.06378 -2.31119 -0.41554 0 0 0 0 0 -0.09643 0 0 0 0.13111 0 0.83697 0.3674 0.34637 -0.86304
ASN_222 -8.02157 0.57274 6.65936 -0.21064 0.00321 0.29401 3.3145 -3.67727 -0.00693 -0.04964 -2.75893 -0.31845 0 0 0 0 0 -0.01585 0.13962 0 3.02721 0.26227 0 -0.93687 0.60691 0.48902 -0.6273
VAL_223 -7.95951 0.63925 3.95629 -0.3097 0.1961 0.07121 3.0142 -2.95486 -0 -0 -2.74631 -0.21092 0 0 0 0 0 -0.05047 0.00911 0.09581 0 -0.38894 0 1.9342 0.00653 0.51757 -4.18045
TYR_224 -11.4711 1.17456 6.34221 -0.97003 0.15991 0.34604 4.22027 -3.94047 -0.00551 -0.0338 -3.16145 -0.28183 0 0 -0.62826 0 0 0.0367 0.16793 0 1.83184 -0.49652 0.00665 1.2797 0.13864 0.53717 -4.74734
MET_225 -11.1053 1.85702 5.29306 -0.49419 0.21571 0.1161 3.33513 -3.19303 -0.02209 -0.12935 -2.14776 0.15154 0 0 0 0 0 -0.01048 0.37144 1.26392 0 0.0974 0 0.60916 0.37983 0.8705 -2.54136
ALA_226 -4.51505 0.21767 3.45422 -0.0237 0 0 2.02909 -2.34454 -0.00941 -0.06378 -1.62421 -0.37984 0 0 -0.3847 0 0 -0.08467 0 0 0 -0.36928 0 1.8394 -0.11149 0.6437 -1.72659
ASN_227 -8.99549 1.03605 7.51188 -0.22811 0.03437 0.34977 4.64344 -4.19308 -0.01435 -0.09782 -3.91721 -0.4754 0 0 0 -0.57256 0 0.22547 0.30237 0 2.08611 -0.5304 0 -0.93687 -0.60174 0.79795 -3.57562
VAL_228 -8.60695 0.76958 4.20782 -0.34023 0.11386 0.08068 3.18161 -3.11984 -0 -0 -2.38248 0.00808 0 0 0 0 0 -0.08317 0.00322 0.99501 0 0.04322 0 1.9342 -0.39625 0.95927 -2.63235
ILE_229 -5.47978 0.46505 4.49573 -0.72062 0.3965 0.26898 1.44261 -2.31686 -0.00452 -0.03804 -0.47785 0.3928 0 0 0 0 0 -0.01615 0.02868 1.06935 0 -0.18895 0 0.73287 -0.17758 0.62435 0.49657
LYS_230 -5.6441 0.39885 5.29301 -0.52651 0.16045 0.3371 2.01237 -2.49058 -0 -2e-05 -1.62779 0.06537 0 0 0 0 0 0.10564 0.12872 1.9387 0 -0.15062 0 -1.5107 -0.16725 0.48528 -1.19207
PHE_231 -9.98492 1.61736 3.29883 -0.52142 0.27035 0.22718 2.69401 -2.94577 -0 -0 -1.95049 -0.16702 0 0 0 0 0 0.02868 0.00459 0 3.15363 -0.07701 0 1.0402 -0.20373 0.51948 -2.99606
ARG_232 -8.35735 0.56491 6.6971 -0.61169 0.06866 0.39462 2.83733 -3.44668 -0.02599 -0.15318 -2.10983 0.55467 0 0 0 0 0 -0.00455 0.06968 2.52418 0 -0.02177 0 -1.2888 -0.1732 0.50771 -1.97419
GLU_233 -4.81075 0.18077 6.18914 -0.20868 0.02377 0.28741 2.33227 -2.75396 -0.01607 -0.13036 -1.7225 -0.58491 0 0 0 0 0 -0.03664 0.00943 0 3.03415 -0.21907 0 -2.7348 -0.33759 0.2171 -1.2813
ALA_234 -4.5202 0.37728 4.06612 -0.02249 0 0 2.5065 -2.43163 -0 -0 -2.99444 -0.34036 0 0 0 0 0 -0.00273 0 0 0 -0.16805 0 1.8394 -0.37632 0.25351 -1.81341
ILE_235 -7.67919 0.90112 3.54837 -0.67327 0.56543 0.14994 2.59044 -2.6618 -0.0014 -0.01123 -2.29871 0.17251 0 0 0 0 0 -0.04839 0.02618 0.60049 0 -0.39162 0 0.73287 -0.18265 0.62568 -4.03523
ASN_236 -5.5836 0.25766 5.78525 -0.3271 0.00681 0.61838 2.64991 -2.81416 -0.02304 -0.20785 -2.84127 -0.10431 0 0 0 0 0 0.04445 0.00251 0 2.45375 0.51829 0 -0.93687 0.27139 0.53422 0.30442
ASP_237 -4.90807 0.2919 6.39083 -0.11141 0.01728 0.34364 2.42698 -2.84264 -0 -0 -2.21045 -0.21121 0 0 0 0 0 0.02875 0.02615 0 1.79238 0.04855 0 -2.3716 0.172 0.24839 -0.86853
ASP_238 -4.88666 0.34674 5.9944 -0.23313 0.00277 0.75883 2.89014 -2.7231 -0 -0 -3.55133 0.04607 0 0 0 -0.55016 0 0.07495 0.0973 0 3.32187 0.04893 0 -2.3716 -0.3542 0.26528 -0.82292
LYS_239 -7.89508 0.80244 8.60382 -0.42208 0.09433 0.23866 4.57963 -3.92169 -0.0358 -0.13453 -6.12237 -0.09193 0 0 -0.33392 0 0 0.00639 0.28897 2.00866 0 -0.01567 0 -1.5107 -0.11787 0.4264 -3.55235
GLN_240 -4.7674 0.25389 4.67582 -0.69766 0.11041 0.74003 1.91129 -2.10431 -0.00844 -0.08908 -1.46752 -0.32464 0 0 0 0 0 -0.04841 0.00925 0 2.70924 -0.13125 0 -0.18838 0.01066 0.68432 1.27782
LYS_241 -2.96248 0.67051 3.58567 -0.29886 0.02868 0.12769 1.43361 -1.46906 -0.00516 -0.07554 -1.02827 -0.02996 0 0 0 0 0 0.65678 0.06068 1.80685 0 0.04639 0 -1.5107 5.59444 1.54845 8.17972
PRO_242 -5.60802 1.15805 4.42043 -0.18009 0.06904 0.12162 1.87974 -1.88901 -0 -0 -1.62886 0.22324 0 0 0 0 0 0.03872 0.06346 0.02731 0 -0.22028 0 -2.4119 6.57561 1.55718 4.19623
SER_243 -3.22435 0.27743 3.63902 -0.02806 0.0002 0.04347 1.82813 -1.77512 -7e-05 -0.00033 -0.69235 -0.90642 0 0 0 0 0 -0.12052 0.00054 0.28098 0 -0.0145 0.60043 -0.77834 0.87471 0.63508 0.63995
ASP_244 -2.89283 0.28262 5.26278 -0.20661 0.05014 0.67001 2.1011 -2.08698 -0.00516 -0.07554 -3.72494 -3.47523 0 0 0 -0.73291 0 -0.0243 0.23991 0 3.83307 -0.22811 0 -2.3716 -0.29538 0.52058 -3.1594
LYS_245 -5.64502 0.5692 7.01371 -0.59351 0.29823 0.54521 3.78836 -2.78493 -0.00367 -0.04028 -5.8752 -0.21397 0 0 0 -0.73291 0 -0.00892 0.03343 2.74232 0 0.17753 0 -1.5107 0.01627 0.65755 -1.56731
HIS_D_246 -4.03852 0.69363 4.6523 -0.77452 0.02337 0.84422 2.75151 -2.06473 -0 -0 -2.83775 -0.29648 0 0 0 -0.85368 0 0.06367 0.02105 0 1.53986 -0.32355 0 -0.45461 6.11398 1.76408 6.82384
PRO_247 -3.84701 0.65423 2.62352 -0.08356 0 0.05113 1.04789 -1.24069 -0 -0 -0.72179 0.67635 0 0 0 0 0 -0.11643 0.03101 0.51498 0 -0.2554 0 -2.4119 5.56151 1.76282 4.24668
TRP_248 -8.06591 0.79175 5.27796 -1.29086 0.15692 0.70542 3.52302 -3.03369 -0 -0 -4.06945 -0.40215 0 0 0 -0.55016 0 0.03255 0.10627 0 3.1107 0.05642 0 1.6906 -0.14125 0.91735 -1.18453
ILE_249 -7.51134 0.60457 5.21397 -0.66361 0.47695 0.15068 2.98938 -3.01197 -0 -0 -2.08825 0.17856 0 0 0 0 0 0.14217 0.15303 0.60405 0 -0.31726 0 0.73287 0.05399 0.99718 -1.29503
ARG_250 -5.77824 0.2927 6.20364 -0.92396 0.17329 0.57448 3.05825 -2.94404 -0.00367 -0.04028 -2.63392 0.23824 0 0 0 -0.85368 0 0.27671 0.05667 2.76246 0 -0.08797 0 -1.2888 -0.221 0.71422 -0.42491
PHE_251 -8.71809 0.91351 4.2322 -0.91282 0.0915 0.30964 2.84941 -2.90219 -0 -0 -1.95284 -0.03639 0 0 0 0 0 -0.00474 0.23524 0 1.83945 -0.51212 0 1.0402 -0.09587 0.38226 -3.24162
VAL_252 -8.24763 0.83572 4.8806 -0.31997 0.29733 0.07367 3.23686 -3.26431 -0 -0 -2.62574 -0.18544 0 0 0 0 0 -0.04149 0.00341 0.07327 0 -0.24443 0 1.9342 0.00623 0.3576 -3.23013
ALA_253 -4.62294 0.29811 4.627 -0.02193 0 0 2.74704 -2.55383 -0 -0 -2.89564 -0.3707 0 0 0 0 0 0.10372 0 0 0 -0.3505 0 1.8394 -0.31539 0.33497 -1.18071
ARG_254 -5.21372 0.26435 6.03611 -0.43542 0.05392 0.21231 2.58581 -2.71764 -0 -0 -2.18823 0.33336 0 0 0 0 0 0.10944 0.06127 2.07291 0 -0.08422 0 -1.2888 -0.46068 0.29919 -0.36004
VAL_255 -8.08823 0.62339 4.31669 -0.30887 0.17549 0.06966 3.26412 -3.03622 -0 -0 -2.36106 -0.11098 0 0 0 0 0 -0.06522 0.01006 0.07958 0 -0.29625 0 1.9342 -0.26663 0.32348 -3.7368
LEU_256 -9.73538 1.23693 4.47464 -0.4999 0.22816 0.11642 2.60076 -3.01833 -0.0167 -0.14856 -2.22755 0.25631 0 0 0 0 0 0.04478 0.02917 0.31189 0 -0.27936 0 0.18072 -0.23758 0.4102 -6.27338
THR_257 -5.09607 0.22676 5.75768 -0.19769 0.11102 0.06937 2.77577 -2.74549 -0 -0 -3.01379 -0.0705 0 0 0 0 0 -0.01035 0.0004 0.0529 0 -0.00734 2.29753 -1.0874 -0.06045 0.38819 -0.60947
ASN_258 -6.15041 0.61063 5.21951 -0.1883 0.06203 0.28711 2.70402 -2.85083 -0 -0 -2.69048 -0.31879 0 0 0 0 0 0.24096 0.00513 0 1.45745 0.12944 0 -0.93687 0.1033 0.44773 -1.86835
LEU_259 -9.29882 1.05205 5.04019 -0.4708 0.17764 0.11886 2.90989 -3.08614 -0.00208 -0.02212 -2.52033 0.19447 0 0 0 0 0 0.34016 0.251 0.33684 0 -0.27966 0 0.18072 -0.17194 0.62861 -4.62146
PHE_260 -8.51311 0.85077 6.06117 -0.98226 0.08809 0.37242 3.17068 -3.33905 -0 -0 -2.78334 0.01112 0 0 0 0 0 0.04136 0.01303 0 2.23177 -0.2866 0 1.0402 -0.2117 0.52605 -1.7094
ILE_261 -7.09655 0.54539 5.16025 -0.49961 0.3727 0.10426 2.73948 -2.87502 -0 -0 -2.11836 -0.08795 0 0 0 0 0 0.0372 0.00862 0.75242 0 -0.25478 0 0.73287 -0.06936 0.5128 -2.03563
CYS_262 -8.45029 0.9982 6.22499 -0.04873 0 0.01447 3.74632 -3.20054 -0 -0 -3.41131 0.06475 0 0 0 0 0 0.03357 0.10294 0.36089 0 0.25749 0 3.6196 0.23324 0.55268 1.09826
ALA_263 -6.30125 0.42463 4.25736 -0.02148 0 0 3.59413 -2.98994 -0 -0 -2.75672 -0.36863 0 0 0 0 0 0.02732 0 0 0 -0.31546 0 1.8394 0.00428 0.41481 -2.19156
MET_264 -5.71879 0.44547 5.02562 -0.31935 0.09652 0.02396 2.42606 -2.39294 -0 -0 -0.71261 0.02902 0 0 0 0 0 0.11728 0.04031 1.08252 0 0.07251 0 0.60916 -0.20652 0.44113 1.05938
TYR_265 -7.53757 0.66433 4.11737 -0.8662 0.03227 0.30921 2.86378 -2.70958 -0.00653 -0.04348 -0.99468 -0.28769 0 0 0 0 0 0.24148 0.04235 0 1.83249 -0.34701 0.01046 1.2797 0.03383 0.61545 -0.75002
VAL_266 -6.96211 0.62237 2.52071 -0.3165 0.22919 0.07373 1.42696 -2.32417 -0 -0 -1.05324 -0.2969 0 0 0 0 0 0.07539 0.05051 0.21812 0 -0.19915 0 1.9342 -0.12297 0.55621 -3.56766
PHE_267 -4.40155 0.54678 3.77272 -0.57916 0.0349 0.32949 2.37957 -2.26757 -0 -0 -0.90022 -0.31636 0 0 0 0 0 0.06688 0.01848 0 1.87132 0.35655 0 1.0402 0.27293 0.56255 2.78752
SER_268 -4.85377 0.5057 3.11455 -0.03396 0 0.07487 1.18845 -1.74252 -0.00197 -0.01584 -0.25172 -0.28735 0 0 -0.49839 0 0 -0.02077 0.00024 0.26606 0 -0.35402 0.81169 -0.77834 0.16156 0.59146 -2.12407
ILE_269 -4.31241 0.68426 0.99644 -0.53283 0.2729 0.13252 0.51129 -1.13499 -0 -0 1.61336 0.39293 0 0 0 0 0 0.0045 0.10034 2.08171 0 -0.3797 0 0.73287 -0.03967 0.55818 1.68171
TRP_270 -5.43817 0.67124 0.15036 -1.0322 0.05447 0.50281 0.55494 -0.97008 -0 -0 1.35016 -0.40757 0 0 0 0 0 0.01775 0.27024 0 2.03355 -0.38763 0 1.6906 0.3185 0.41184 -0.20918
ALA_271 -3.94912 0.24966 2.15199 -0.02247 0 0 1.07409 -1.65972 -0 -0 -1.60696 -0.41877 0 0 -1.12665 0 0 0.0324 0 0 0 -0.55031 0 1.8394 0.16528 0.22861 -3.59258
ILE_272 -4.28671 0.52727 1.61807 -0.56432 0.44364 0.17978 0.7749 -1.29417 -0.01671 -0.11078 -0.75786 -0.30798 0 0 0 0 0 -0.06045 0.05169 1.35358 0 -0.35168 0 0.73287 0.02109 0.40578 -1.642
MET_273 -9.01957 1.62946 2.81287 -0.24827 0.03598 0.12655 1.11777 -1.84515 -0.01877 -0.17068 -0.06253 -0.51231 0 0 0 0 0 0.0123 0.08546 1.92718 0 0.01646 0 0.60916 0.34372 0.62916 -2.53122
GLN_274 -4.16819 0.44911 2.94487 -0.77968 0.09767 0.79889 1.13462 -1.58022 -0.03039 -0.09773 -0.67623 -0.89313 0 0 0 0 0 0.12046 0.03804 0 2.82175 -0.2389 0 -0.18838 0.16508 0.52205 0.4397
CYS_275 -6.54212 0.89394 3.9012 -0.06004 0.03255 0.02483 1.62227 -1.87311 -0.00508 -0.05542 -1.3955 -0.83856 0 0 0 0 0 -0.09148 0.02662 0.04342 0 0.27087 0 3.6196 -0.05774 0.45857 -0.0252
GLY_276 -2.1037 0.15299 2.9731 -5e-05 0 0 1.03504 -1.38022 -0 -0 -0.5025 -0.41203 0 0 0 0 0 -0.07789 0 0 0 0.23739 0 0.83697 0.67988 0.4623 1.90127
THR_277 -2.10484 0.07873 2.01288 -0.20619 0.1786 0.07804 0.32268 -1.12257 -0.0358 -0.13453 0.51486 -0.55786 0 0 0 0 0 -0.0263 4e-05 0.16245 0 0.07022 2.31664 -1.0874 0.52034 0.26015 1.24017
LEU_278 -7.11691 0.60325 3.01029 -0.50648 0.2995 0.11733 1.87538 -2.18415 -0.00899 -0.05021 -1.06386 0.0035 0 0 -0.16409 0 0 0.07401 0.03297 3.00779 0 -0.26209 0 0.18072 -0.08237 0.26429 -1.97012
LYS_279 -5.25161 0.30077 5.52327 -0.30828 0.02513 0.13567 2.08194 -2.30915 -0.03039 -0.09773 -1.76685 -0.02842 0 0 0 0 0 -0.03415 0.16265 1.82517 0 -0.0673 0 -1.5107 -0.20805 0.47454 -1.08347
GLY:CtermProteinFull_280 -1.43297 0.11221 3.47614 -0.00018 0 0 1.58823 -1.41294 -0.00899 -0.05021 -2.88359 0.21776 0 0 -0.16983 0 0 0 0 0 0 0 0 0.83697 -0.15154 0.55905 0.68012
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600719 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 120.078
ATOM      1  N   ARG A   1       9.780  24.015 -48.236  1.00  3.210          N  
ATOM      2  CA  ARG A   1       9.938  25.265 -48.975  1.00  2.970          C  
ATOM      3  C   ARG A   1       8.623  25.832 -49.515  1.00  2.730          C  
ATOM      4  O   ARG A   1       8.354  27.025 -49.323  1.00  2.510          O  
ATOM      5  CB  ARG A   1      10.915  25.090 -50.131  1.00  4.250          C  
ATOM      6  CG  ARG A   1      11.180  26.358 -50.932  1.00  4.250          C  
ATOM      7  CD  ARG A   1      12.232  26.172 -51.947  1.00  4.250          C  
ATOM      8  NE  ARG A   1      12.426  27.382 -52.733  1.00  4.250          N  
ATOM      9  CZ  ARG A   1      13.300  27.520 -53.752  1.00  4.250          C  
ATOM     10  NH1 ARG A   1      14.071  26.513 -54.115  1.00  4.250          N  
ATOM     11  NH2 ARG A   1      13.380  28.678 -54.389  1.00  4.250          N  
ATOM     12 1H   ARG A   1      10.192  24.118 -47.319  1.00  3.850          H  
ATOM     13 2H   ARG A   1       8.803  23.785 -48.137  1.00  3.850          H  
ATOM     14 3H   ARG A   1      10.252  23.270 -48.728  1.00  3.850          H  
ATOM     15  HA  ARG A   1      10.363  26.003 -48.294  1.00  3.560          H  
ATOM     16 1HB  ARG A   1      11.871  24.734 -49.750  1.00  5.100          H  
ATOM     17 2HB  ARG A   1      10.536  24.339 -50.823  1.00  5.100          H  
ATOM     18 1HG  ARG A   1      10.275  26.643 -51.460  1.00  5.100          H  
ATOM     19 2HG  ARG A   1      11.481  27.168 -50.265  1.00  5.100          H  
ATOM     20 1HD  ARG A   1      13.173  25.924 -51.455  1.00  5.100          H  
ATOM     21 2HD  ARG A   1      11.943  25.365 -52.620  1.00  5.100          H  
ATOM     22  HE  ARG A   1      11.859  28.186 -52.493  1.00  5.100          H  
ATOM     23 1HH1 ARG A   1      14.015  25.629 -53.632  1.00  5.100          H  
ATOM     24 2HH1 ARG A   1      14.723  26.624 -54.878  1.00  5.100          H  
ATOM     25 1HH2 ARG A   1      12.790  29.451 -54.112  1.00  5.100          H  
ATOM     26 2HH2 ARG A   1      14.030  28.793 -55.153  1.00  5.100          H  
ATOM     27  N   THR A   2       7.797  24.982 -50.141  1.00  2.830          N  
ATOM     28  CA  THR A   2       6.535  25.385 -50.777  1.00  2.740          C  
ATOM     29  C   THR A   2       5.672  26.319 -49.940  1.00  2.510          C  
ATOM     30  O   THR A   2       5.121  27.289 -50.464  1.00  2.400          O  
ATOM     31  CB  THR A   2       5.695  24.135 -51.124  1.00  3.870          C  
ATOM     32  OG1 THR A   2       6.438  23.297 -52.028  1.00  3.870          O  
ATOM     33  CG2 THR A   2       4.364  24.543 -51.782  1.00  3.870          C  
ATOM     34  H   THR A   2       8.052  24.009 -50.261  1.00  3.400          H  
ATOM     35  HA  THR A   2       6.781  25.903 -51.706  1.00  3.290          H  
ATOM     36  HB  THR A   2       5.482  23.573 -50.214  1.00  4.650          H  
ATOM     37  HG1 THR A   2       5.967  22.463 -52.144  1.00  4.650          H  
ATOM     38 1HG2 THR A   2       3.820  23.646 -52.010  1.00  4.650          H  
ATOM     39 2HG2 THR A   2       3.763  25.160 -51.111  1.00  4.650          H  
ATOM     40 3HG2 THR A   2       4.561  25.094 -52.698  1.00  4.650          H  
ATOM     41  N   LEU A   3       5.531  26.035 -48.651  1.00  2.510          N  
ATOM     42  CA  LEU A   3       4.686  26.853 -47.800  1.00  2.410          C  
ATOM     43  C   LEU A   3       5.239  28.267 -47.581  1.00  2.220          C  
ATOM     44  O   LEU A   3       4.470  29.199 -47.331  1.00  2.170          O  
ATOM     45  CB  LEU A   3       4.429  26.110 -46.484  1.00  3.410          C  
ATOM     46  CG  LEU A   3       5.625  25.928 -45.493  1.00  3.410          C  
ATOM     47  CD1 LEU A   3       5.721  27.125 -44.506  1.00  3.410          C  
ATOM     48  CD2 LEU A   3       5.420  24.613 -44.757  1.00  3.410          C  
ATOM     49  H   LEU A   3       6.004  25.229 -48.270  1.00  3.010          H  
ATOM     50  HA  LEU A   3       3.724  26.950 -48.311  1.00  2.890          H  
ATOM     51 1HB  LEU A   3       3.648  26.641 -45.943  1.00  4.100          H  
ATOM     52 2HB  LEU A   3       4.051  25.117 -46.725  1.00  4.100          H  
ATOM     53  HG  LEU A   3       6.561  25.887 -46.042  1.00  4.100          H  
ATOM     54 1HD1 LEU A   3       6.556  26.958 -43.825  1.00  4.100          H  
ATOM     55 2HD1 LEU A   3       5.876  28.057 -45.008  1.00  4.100          H  
ATOM     56 3HD1 LEU A   3       4.810  27.194 -43.940  1.00  4.100          H  
ATOM     57 1HD2 LEU A   3       6.242  24.447 -44.061  1.00  4.100          H  
ATOM     58 2HD2 LEU A   3       4.480  24.658 -44.210  1.00  4.100          H  
ATOM     59 3HD2 LEU A   3       5.379  23.790 -45.466  1.00  4.100          H  
ATOM     60  N   LYS A   4       6.572  28.435 -47.616  1.00  2.220          N  
ATOM     61  CA  LYS A   4       7.159  29.748 -47.401  1.00  2.160          C  
ATOM     62  C   LYS A   4       6.958  30.541 -48.667  1.00  2.070          C  
ATOM     63  O   LYS A   4       6.675  31.744 -48.634  1.00  2.000          O  
ATOM     64  CB  LYS A   4       8.640  29.647 -47.039  1.00  3.050          C  
ATOM     65  CG  LYS A   4       8.899  29.056 -45.658  1.00  3.050          C  
ATOM     66  CD  LYS A   4      10.388  28.992 -45.335  1.00  3.050          C  
ATOM     67  CE  LYS A   4      10.626  28.410 -43.942  1.00  3.050          C  
ATOM     68  NZ  LYS A   4      12.079  28.307 -43.616  1.00  3.050          N  
ATOM     69  H   LYS A   4       7.194  27.666 -47.849  1.00  2.660          H  
ATOM     70  HA  LYS A   4       6.629  30.252 -46.592  1.00  2.590          H  
ATOM     71 1HB  LYS A   4       9.151  29.026 -47.776  1.00  3.660          H  
ATOM     72 2HB  LYS A   4       9.092  30.638 -47.078  1.00  3.660          H  
ATOM     73 1HG  LYS A   4       8.388  29.658 -44.907  1.00  3.660          H  
ATOM     74 2HG  LYS A   4       8.487  28.049 -45.627  1.00  3.660          H  
ATOM     75 1HD  LYS A   4      10.895  28.368 -46.074  1.00  3.660          H  
ATOM     76 2HD  LYS A   4      10.815  29.995 -45.378  1.00  3.660          H  
ATOM     77 1HE  LYS A   4      10.144  29.048 -43.203  1.00  3.660          H  
ATOM     78 2HE  LYS A   4      10.182  27.415 -43.892  1.00  3.660          H  
ATOM     79 1HZ  LYS A   4      12.191  27.919 -42.690  1.00  3.660          H  
ATOM     80 2HZ  LYS A   4      12.538  27.708 -44.288  1.00  3.660          H  
ATOM     81 3HZ  LYS A   4      12.499  29.226 -43.647  1.00  3.660          H  
ATOM     82  N   VAL A   5       7.083  29.839 -49.790  1.00  2.140          N  
ATOM     83  CA  VAL A   5       6.902  30.432 -51.095  1.00  2.160          C  
ATOM     84  C   VAL A   5       5.455  30.901 -51.211  1.00  2.090          C  
ATOM     85  O   VAL A   5       5.190  32.000 -51.705  1.00  2.040          O  
ATOM     86  CB  VAL A   5       7.275  29.422 -52.199  1.00  3.020          C  
ATOM     87  CG1 VAL A   5       6.908  29.961 -53.566  1.00  3.020          C  
ATOM     88  CG2 VAL A   5       8.777  29.130 -52.113  1.00  3.020          C  
ATOM     89  H   VAL A   5       7.347  28.853 -49.700  1.00  2.570          H  
ATOM     90  HA  VAL A   5       7.559  31.297 -51.183  1.00  2.590          H  
ATOM     91  HB  VAL A   5       6.718  28.503 -52.045  1.00  3.620          H  
ATOM     92 1HG1 VAL A   5       7.176  29.229 -54.325  1.00  3.620          H  
ATOM     93 2HG1 VAL A   5       5.850  30.141 -53.611  1.00  3.620          H  
ATOM     94 3HG1 VAL A   5       7.446  30.892 -53.751  1.00  3.620          H  
ATOM     95 1HG2 VAL A   5       9.051  28.403 -52.876  1.00  3.620          H  
ATOM     96 2HG2 VAL A   5       9.333  30.052 -52.271  1.00  3.620          H  
ATOM     97 3HG2 VAL A   5       9.013  28.733 -51.130  1.00  3.620          H  
ATOM     98  N   ALA A   6       4.509  30.062 -50.777  1.00  2.150          N  
ATOM     99  CA  ALA A   6       3.112  30.430 -50.819  1.00  2.220          C  
ATOM    100  C   ALA A   6       2.830  31.674 -49.992  1.00  2.090          C  
ATOM    101  O   ALA A   6       2.126  32.569 -50.470  1.00  2.140          O  
ATOM    102  CB  ALA A   6       2.279  29.289 -50.301  1.00  3.080          C  
ATOM    103  H   ALA A   6       4.776  29.135 -50.440  1.00  2.580          H  
ATOM    104  HA  ALA A   6       2.853  30.643 -51.852  1.00  2.660          H  
ATOM    105 1HB  ALA A   6       1.221  29.540 -50.351  1.00  3.700          H  
ATOM    106 2HB  ALA A   6       2.482  28.406 -50.895  1.00  3.700          H  
ATOM    107 3HB  ALA A   6       2.561  29.102 -49.284  1.00  3.700          H  
ATOM    108  N   GLN A   7       3.409  31.780 -48.781  1.00  2.000          N  
ATOM    109  CA  GLN A   7       3.172  32.979 -47.987  1.00  2.000          C  
ATOM    110  C   GLN A   7       3.725  34.209 -48.687  1.00  1.920          C  
ATOM    111  O   GLN A   7       3.080  35.266 -48.683  1.00  1.970          O  
ATOM    112  CB  GLN A   7       3.755  32.884 -46.583  1.00  2.800          C  
ATOM    113  CG  GLN A   7       3.408  34.120 -45.751  1.00  2.800          C  
ATOM    114  CD  GLN A   7       3.785  34.032 -44.310  1.00  2.800          C  
ATOM    115  OE1 GLN A   7       3.926  32.937 -43.750  1.00  2.800          O  
ATOM    116  NE2 GLN A   7       3.957  35.193 -43.683  1.00  2.800          N  
ATOM    117  H   GLN A   7       3.954  31.002 -48.390  1.00  2.400          H  
ATOM    118  HA  GLN A   7       2.100  33.112 -47.883  1.00  2.400          H  
ATOM    119 1HB  GLN A   7       3.395  31.991 -46.085  1.00  3.360          H  
ATOM    120 2HB  GLN A   7       4.843  32.807 -46.650  1.00  3.360          H  
ATOM    121 1HG  GLN A   7       3.933  34.980 -46.167  1.00  3.360          H  
ATOM    122 2HG  GLN A   7       2.354  34.280 -45.820  1.00  3.360          H  
ATOM    123 1HE2 GLN A   7       4.215  35.214 -42.718  1.00  3.360          H  
ATOM    124 2HE2 GLN A   7       3.832  36.072 -44.197  1.00  3.360          H  
ATOM    125  N   LYS A   8       4.924  34.076 -49.277  1.00  1.870          N  
ATOM    126  CA  LYS A   8       5.561  35.174 -49.984  1.00  1.860          C  
ATOM    127  C   LYS A   8       4.654  35.673 -51.091  1.00  1.890          C  
ATOM    128  O   LYS A   8       4.435  36.874 -51.216  1.00  1.930          O  
ATOM    129  CB  LYS A   8       6.902  34.735 -50.582  1.00  2.610          C  
ATOM    130  CG  LYS A   8       7.698  35.831 -51.315  1.00  2.610          C  
ATOM    131  CD  LYS A   8       9.004  35.253 -51.883  1.00  2.610          C  
ATOM    132  CE  LYS A   8       9.946  36.321 -52.492  1.00  2.610          C  
ATOM    133  NZ  LYS A   8       9.364  37.034 -53.689  1.00  2.610          N  
ATOM    134  H   LYS A   8       5.426  33.184 -49.199  1.00  2.240          H  
ATOM    135  HA  LYS A   8       5.727  35.992 -49.283  1.00  2.230          H  
ATOM    136 1HB  LYS A   8       7.528  34.320 -49.792  1.00  3.130          H  
ATOM    137 2HB  LYS A   8       6.728  33.938 -51.299  1.00  3.130          H  
ATOM    138 1HG  LYS A   8       7.093  36.215 -52.135  1.00  3.130          H  
ATOM    139 2HG  LYS A   8       7.920  36.652 -50.632  1.00  3.130          H  
ATOM    140 1HD  LYS A   8       9.538  34.731 -51.088  1.00  3.130          H  
ATOM    141 2HD  LYS A   8       8.755  34.528 -52.658  1.00  3.130          H  
ATOM    142 1HE  LYS A   8      10.198  37.057 -51.731  1.00  3.130          H  
ATOM    143 2HE  LYS A   8      10.858  35.814 -52.807  1.00  3.130          H  
ATOM    144 1HZ  LYS A   8      10.042  37.691 -54.044  1.00  3.130          H  
ATOM    145 2HZ  LYS A   8       9.138  36.369 -54.411  1.00  3.130          H  
ATOM    146 3HZ  LYS A   8       8.510  37.559 -53.426  1.00  3.130          H  
ATOM    147  N   HIS A   9       4.080  34.757 -51.877  1.00  1.970          N  
ATOM    148  CA  HIS A   9       3.196  35.194 -52.942  1.00  2.100          C  
ATOM    149  C   HIS A   9       1.925  35.834 -52.395  1.00  2.150          C  
ATOM    150  O   HIS A   9       1.504  36.896 -52.855  1.00  2.250          O  
ATOM    151  CB  HIS A   9       2.794  34.028 -53.841  1.00  2.890          C  
ATOM    152  CG  HIS A   9       3.834  33.545 -54.779  1.00  2.890          C  
ATOM    153  ND1 HIS A   9       4.387  34.348 -55.773  1.00  2.890          N  
ATOM    154  CD2 HIS A   9       4.391  32.329 -54.923  1.00  2.890          C  
ATOM    155  CE1 HIS A   9       5.258  33.632 -56.469  1.00  2.890          C  
ATOM    156  NE2 HIS A   9       5.278  32.406 -55.975  1.00  2.890          N  
ATOM    157  H   HIS A   9       4.316  33.765 -51.760  1.00  2.360          H  
ATOM    158  HA  HIS A   9       3.711  35.931 -53.554  1.00  2.520          H  
ATOM    159 1HB  HIS A   9       2.486  33.188 -53.214  1.00  3.470          H  
ATOM    160 2HB  HIS A   9       1.960  34.318 -54.422  1.00  3.470          H  
ATOM    161  HD2 HIS A   9       4.164  31.457 -54.317  1.00  3.470          H  
ATOM    162  HE1 HIS A   9       5.852  33.990 -57.311  1.00  3.470          H  
ATOM    163  HE2 HIS A   9       5.847  31.644 -56.320  1.00  3.470          H  
ATOM    164  N   LEU A  10       1.335  35.264 -51.349  1.00  2.140          N  
ATOM    165  CA  LEU A  10       0.092  35.823 -50.820  1.00  2.300          C  
ATOM    166  C   LEU A  10       0.245  37.254 -50.355  1.00  2.290          C  
ATOM    167  O   LEU A  10      -0.591  38.107 -50.670  1.00  2.460          O  
ATOM    168  CB  LEU A  10      -0.372  34.937 -49.658  1.00  3.160          C  
ATOM    169  CG  LEU A  10      -0.977  33.575 -50.049  1.00  3.160          C  
ATOM    170  CD1 LEU A  10      -1.039  32.673 -48.842  1.00  3.160          C  
ATOM    171  CD2 LEU A  10      -2.414  33.805 -50.534  1.00  3.160          C  
ATOM    172  H   LEU A  10       1.709  34.394 -50.960  1.00  2.570          H  
ATOM    173  HA  LEU A  10      -0.651  35.826 -51.599  1.00  2.760          H  
ATOM    174 1HB  LEU A  10       0.484  34.741 -49.019  1.00  3.790          H  
ATOM    175 2HB  LEU A  10      -1.103  35.478 -49.078  1.00  3.790          H  
ATOM    176  HG  LEU A  10      -0.378  33.106 -50.827  1.00  3.790          H  
ATOM    177 1HD1 LEU A  10      -1.489  31.723 -49.115  1.00  3.790          H  
ATOM    178 2HD1 LEU A  10      -0.036  32.500 -48.480  1.00  3.790          H  
ATOM    179 3HD1 LEU A  10      -1.633  33.153 -48.070  1.00  3.790          H  
ATOM    180 1HD2 LEU A  10      -2.840  32.860 -50.798  1.00  3.790          H  
ATOM    181 2HD2 LEU A  10      -3.002  34.262 -49.731  1.00  3.790          H  
ATOM    182 3HD2 LEU A  10      -2.431  34.454 -51.388  1.00  3.790          H  
ATOM    183  N   GLN A  11       1.350  37.562 -49.707  1.00  2.150          N  
ATOM    184  CA  GLN A  11       1.557  38.903 -49.198  1.00  2.230          C  
ATOM    185  C   GLN A  11       2.178  39.877 -50.208  1.00  2.290          C  
ATOM    186  O   GLN A  11       2.449  41.029 -49.859  1.00  2.470          O  
ATOM    187  CB  GLN A  11       2.370  38.823 -47.904  1.00  3.090          C  
ATOM    188  CG  GLN A  11       1.582  38.128 -46.797  1.00  3.090          C  
ATOM    189  CD  GLN A  11       2.305  37.973 -45.469  1.00  3.090          C  
ATOM    190  OE1 GLN A  11       3.438  37.480 -45.379  1.00  3.090          O  
ATOM    191  NE2 GLN A  11       1.638  38.430 -44.418  1.00  3.090          N  
ATOM    192  H   GLN A  11       2.023  36.815 -49.479  1.00  2.580          H  
ATOM    193  HA  GLN A  11       0.580  39.304 -48.932  1.00  2.680          H  
ATOM    194 1HB  GLN A  11       3.285  38.250 -48.086  1.00  3.710          H  
ATOM    195 2HB  GLN A  11       2.655  39.820 -47.575  1.00  3.710          H  
ATOM    196 1HG  GLN A  11       0.667  38.690 -46.621  1.00  3.710          H  
ATOM    197 2HG  GLN A  11       1.329  37.129 -47.153  1.00  3.710          H  
ATOM    198 1HE2 GLN A  11       2.037  38.388 -43.500  1.00  3.710          H  
ATOM    199 2HE2 GLN A  11       0.733  38.841 -44.555  1.00  3.710          H  
ATOM    200  N   GLN A  12       2.443  39.426 -51.441  1.00  2.230          N  
ATOM    201  CA  GLN A  12       3.034  40.301 -52.449  1.00  2.350          C  
ATOM    202  C   GLN A  12       2.148  40.463 -53.687  1.00  2.230          C  
ATOM    203  O   GLN A  12       1.960  41.581 -54.172  1.00  2.280          O  
ATOM    204  CB  GLN A  12       4.433  39.814 -52.845  1.00  3.240          C  
ATOM    205  CG  GLN A  12       5.448  39.901 -51.704  1.00  3.240          C  
ATOM    206  CD  GLN A  12       6.866  39.453 -52.084  1.00  3.240          C  
ATOM    207  OE1 GLN A  12       7.099  38.653 -53.017  1.00  3.240          O  
ATOM    208  NE2 GLN A  12       7.831  39.997 -51.345  1.00  3.240          N  
ATOM    209  H   GLN A  12       2.179  38.472 -51.694  1.00  2.680          H  
ATOM    210  HA  GLN A  12       3.150  41.289 -52.010  1.00  2.820          H  
ATOM    211 1HB  GLN A  12       4.372  38.766 -53.159  1.00  3.890          H  
ATOM    212 2HB  GLN A  12       4.802  40.391 -53.689  1.00  3.890          H  
ATOM    213 1HG  GLN A  12       5.493  40.934 -51.368  1.00  3.890          H  
ATOM    214 2HG  GLN A  12       5.104  39.269 -50.886  1.00  3.890          H  
ATOM    215 1HE2 GLN A  12       8.793  39.790 -51.513  1.00  3.890          H  
ATOM    216 2HE2 GLN A  12       7.590  40.633 -50.611  1.00  3.890          H  
ATOM    217  N   GLN A  13       1.536  39.370 -54.178  1.00  2.350          N  
ATOM    218  CA  GLN A  13       0.736  39.434 -55.398  1.00  2.410          C  
ATOM    219  C   GLN A  13      -0.456  40.350 -55.236  1.00  2.250          C  
ATOM    220  O   GLN A  13      -0.859  40.996 -56.202  1.00  2.360          O  
ATOM    221  CB  GLN A  13       0.270  38.054 -55.872  1.00  3.350          C  
ATOM    222  CG  GLN A  13       1.391  37.169 -56.411  1.00  3.350          C  
ATOM    223  CD  GLN A  13       0.877  35.859 -56.986  1.00  3.350          C  
ATOM    224  OE1 GLN A  13      -0.299  35.761 -57.348  1.00  3.350          O  
ATOM    225  NE2 GLN A  13       1.745  34.861 -57.082  1.00  3.350          N  
ATOM    226  H   GLN A  13       1.670  38.467 -53.731  1.00  2.820          H  
ATOM    227  HA  GLN A  13       1.361  39.851 -56.188  1.00  2.890          H  
ATOM    228 1HB  GLN A  13      -0.179  37.530 -55.032  1.00  4.020          H  
ATOM    229 2HB  GLN A  13      -0.497  38.163 -56.638  1.00  4.020          H  
ATOM    230 1HG  GLN A  13       1.925  37.706 -57.191  1.00  4.020          H  
ATOM    231 2HG  GLN A  13       2.073  36.933 -55.592  1.00  4.020          H  
ATOM    232 1HE2 GLN A  13       1.460  33.980 -57.454  1.00  4.020          H  
ATOM    233 2HE2 GLN A  13       2.723  34.971 -56.763  1.00  4.020          H  
ATOM    234  N   GLU A  14      -0.966  40.504 -54.015  1.00  2.130          N  
ATOM    235  CA  GLU A  14      -2.118  41.362 -53.779  1.00  2.260          C  
ATOM    236  C   GLU A  14      -1.877  42.772 -54.357  1.00  2.370          C  
ATOM    237  O   GLU A  14      -2.808  43.454 -54.805  1.00  2.460          O  
ATOM    238  CB  GLU A  14      -2.436  41.431 -52.281  1.00  3.110          C  
ATOM    239  CG  GLU A  14      -3.747  42.165 -51.924  1.00  3.110          C  
ATOM    240  CD  GLU A  14      -4.986  41.451 -52.445  1.00  3.110          C  
ATOM    241  OE1 GLU A  14      -4.890  40.286 -52.746  1.00  3.110          O  
ATOM    242  OE2 GLU A  14      -6.027  42.068 -52.522  1.00  3.110          O  
ATOM    243  H   GLU A  14      -0.604  39.957 -53.241  1.00  2.560          H  
ATOM    244  HA  GLU A  14      -2.970  40.907 -54.273  1.00  2.710          H  
ATOM    245 1HB  GLU A  14      -2.495  40.419 -51.878  1.00  3.730          H  
ATOM    246 2HB  GLU A  14      -1.619  41.936 -51.763  1.00  3.730          H  
ATOM    247 1HG  GLU A  14      -3.820  42.237 -50.841  1.00  3.730          H  
ATOM    248 2HG  GLU A  14      -3.718  43.178 -52.325  1.00  3.730          H  
ATOM    249  N   ALA A  15      -0.629  43.259 -54.331  1.00  2.620          N  
ATOM    250  CA  ALA A  15      -0.382  44.582 -54.871  1.00  2.910          C  
ATOM    251  C   ALA A  15      -0.759  44.644 -56.352  1.00  2.980          C  
ATOM    252  O   ALA A  15      -1.291  45.657 -56.823  1.00  3.290          O  
ATOM    253  CB  ALA A  15       1.077  44.954 -54.701  1.00  3.960          C  
ATOM    254  H   ALA A  15       0.164  42.711 -53.980  1.00  3.140          H  
ATOM    255  HA  ALA A  15      -1.004  45.293 -54.328  1.00  3.490          H  
ATOM    256 1HB  ALA A  15       1.247  45.953 -55.092  1.00  4.750          H  
ATOM    257 2HB  ALA A  15       1.337  44.926 -53.645  1.00  4.750          H  
ATOM    258 3HB  ALA A  15       1.694  44.236 -55.246  1.00  4.750          H  
ATOM    259  N   LYS A  16      -0.501  43.549 -57.081  1.00  3.010          N  
ATOM    260  CA  LYS A  16      -0.746  43.465 -58.507  1.00  3.310          C  
ATOM    261  C   LYS A  16      -2.175  43.094 -58.819  1.00  3.330          C  
ATOM    262  O   LYS A  16      -2.719  43.531 -59.829  1.00  3.590          O  
ATOM    263  CB  LYS A  16       0.194  42.459 -59.163  1.00  4.510          C  
ATOM    264  CG  LYS A  16       1.641  42.876 -59.211  1.00  4.510          C  
ATOM    265  CD  LYS A  16       2.495  41.810 -59.901  1.00  4.510          C  
ATOM    266  CE  LYS A  16       3.963  42.230 -59.973  1.00  4.510          C  
ATOM    267  NZ  LYS A  16       4.815  41.187 -60.618  1.00  4.510          N  
ATOM    268  H   LYS A  16      -0.129  42.722 -56.622  1.00  3.610          H  
ATOM    269  HA  LYS A  16      -0.551  44.443 -58.942  1.00  3.970          H  
ATOM    270 1HB  LYS A  16       0.148  41.522 -58.607  1.00  5.420          H  
ATOM    271 2HB  LYS A  16      -0.137  42.260 -60.181  1.00  5.420          H  
ATOM    272 1HG  LYS A  16       1.722  43.817 -59.757  1.00  5.420          H  
ATOM    273 2HG  LYS A  16       2.004  43.033 -58.195  1.00  5.420          H  
ATOM    274 1HD  LYS A  16       2.419  40.871 -59.347  1.00  5.420          H  
ATOM    275 2HD  LYS A  16       2.120  41.642 -60.913  1.00  5.420          H  
ATOM    276 1HE  LYS A  16       4.042  43.153 -60.547  1.00  5.420          H  
ATOM    277 2HE  LYS A  16       4.331  42.410 -58.963  1.00  5.420          H  
ATOM    278 1HZ  LYS A  16       5.774  41.505 -60.644  1.00  5.420          H  
ATOM    279 2HZ  LYS A  16       4.761  40.329 -60.088  1.00  5.420          H  
ATOM    280 3HZ  LYS A  16       4.492  41.020 -61.560  1.00  5.420          H  
ATOM    281  N   VAL A  17      -2.844  42.348 -57.937  1.00  3.420          N  
ATOM    282  CA  VAL A  17      -4.216  41.986 -58.299  1.00  3.760          C  
ATOM    283  C   VAL A  17      -5.000  43.283 -58.341  1.00  3.830          C  
ATOM    284  O   VAL A  17      -5.878  43.458 -59.179  1.00  4.080          O  
ATOM    285  CB  VAL A  17      -4.877  40.956 -57.340  1.00  5.130          C  
ATOM    286  CG1 VAL A  17      -3.964  39.766 -57.219  1.00  5.130          C  
ATOM    287  CG2 VAL A  17      -5.263  41.548 -56.008  1.00  5.130          C  
ATOM    288  H   VAL A  17      -2.345  41.990 -57.117  1.00  4.100          H  
ATOM    289  HA  VAL A  17      -4.231  41.558 -59.298  1.00  4.510          H  
ATOM    290  HB  VAL A  17      -5.762  40.602 -57.794  1.00  6.150          H  
ATOM    291 1HG1 VAL A  17      -4.438  39.000 -56.605  1.00  6.150          H  
ATOM    292 2HG1 VAL A  17      -3.770  39.386 -58.208  1.00  6.150          H  
ATOM    293 3HG1 VAL A  17      -3.038  40.058 -56.766  1.00  6.150          H  
ATOM    294 1HG2 VAL A  17      -5.727  40.779 -55.391  1.00  6.150          H  
ATOM    295 2HG2 VAL A  17      -4.419  41.910 -55.519  1.00  6.150          H  
ATOM    296 3HG2 VAL A  17      -5.974  42.359 -56.130  1.00  6.150          H  
ATOM    297  N   SER A  18      -4.648  44.222 -57.463  1.00  4.100          N  
ATOM    298  CA  SER A  18      -5.283  45.514 -57.515  1.00  4.570          C  
ATOM    299  C   SER A  18      -4.764  46.338 -58.710  1.00  4.280          C  
ATOM    300  O   SER A  18      -5.530  46.691 -59.608  1.00  4.420          O  
ATOM    301  CB  SER A  18      -5.017  46.256 -56.224  1.00  6.210          C  
ATOM    302  OG  SER A  18      -5.599  47.530 -56.241  1.00  6.210          O  
ATOM    303  H   SER A  18      -3.952  44.006 -56.740  1.00  4.920          H  
ATOM    304  HA  SER A  18      -6.357  45.371 -57.631  1.00  5.480          H  
ATOM    305 1HB  SER A  18      -5.416  45.678 -55.390  1.00  7.450          H  
ATOM    306 2HB  SER A  18      -3.939  46.342 -56.072  1.00  7.450          H  
ATOM    307  HG  SER A  18      -5.372  47.930 -55.399  1.00  7.450          H  
ATOM    308  N   LYS A  19      -3.452  46.599 -58.773  1.00  4.300          N  
ATOM    309  CA  LYS A  19      -2.912  47.488 -59.809  1.00  4.280          C  
ATOM    310  C   LYS A  19      -3.096  47.030 -61.256  1.00  4.010          C  
ATOM    311  O   LYS A  19      -3.374  47.841 -62.140  1.00  4.170          O  
ATOM    312  CB  LYS A  19      -1.421  47.709 -59.565  1.00  6.000          C  
ATOM    313  CG  LYS A  19      -1.097  48.573 -58.350  1.00  6.000          C  
ATOM    314  CD  LYS A  19       0.412  48.696 -58.146  1.00  6.000          C  
ATOM    315  CE  LYS A  19       0.745  49.549 -56.925  1.00  6.000          C  
ATOM    316  NZ  LYS A  19       2.218  49.673 -56.712  1.00  6.000          N  
ATOM    317  H   LYS A  19      -2.823  46.239 -58.050  1.00  5.160          H  
ATOM    318  HA  LYS A  19      -3.420  48.446 -59.709  1.00  5.140          H  
ATOM    319 1HB  LYS A  19      -0.940  46.747 -59.418  1.00  7.200          H  
ATOM    320 2HB  LYS A  19      -0.973  48.167 -60.444  1.00  7.200          H  
ATOM    321 1HG  LYS A  19      -1.520  49.566 -58.494  1.00  7.200          H  
ATOM    322 2HG  LYS A  19      -1.548  48.134 -57.463  1.00  7.200          H  
ATOM    323 1HD  LYS A  19       0.832  47.697 -57.998  1.00  7.200          H  
ATOM    324 2HD  LYS A  19       0.869  49.139 -59.029  1.00  7.200          H  
ATOM    325 1HE  LYS A  19       0.322  50.544 -57.059  1.00  7.200          H  
ATOM    326 2HE  LYS A  19       0.298  49.092 -56.041  1.00  7.200          H  
ATOM    327 1HZ  LYS A  19       2.395  50.243 -55.895  1.00  7.200          H  
ATOM    328 2HZ  LYS A  19       2.617  48.755 -56.574  1.00  7.200          H  
ATOM    329 3HZ  LYS A  19       2.643  50.106 -57.520  1.00  7.200          H  
ATOM    330  N   ALA A  20      -2.914  45.739 -61.508  1.00  4.160          N  
ATOM    331  CA  ALA A  20      -3.001  45.155 -62.833  1.00  4.350          C  
ATOM    332  C   ALA A  20      -4.414  44.680 -63.156  1.00  3.870          C  
ATOM    333  O   ALA A  20      -4.640  44.066 -64.207  1.00  3.830          O  
ATOM    334  CB  ALA A  20      -2.001  44.023 -62.947  1.00  6.010          C  
ATOM    335  H   ALA A  20      -2.698  45.103 -60.746  1.00  4.990          H  
ATOM    336  HA  ALA A  20      -2.741  45.925 -63.558  1.00  5.220          H  
ATOM    337 1HB  ALA A  20      -2.036  43.602 -63.948  1.00  7.220          H  
ATOM    338 2HB  ALA A  20      -1.003  44.405 -62.745  1.00  7.220          H  
ATOM    339 3HB  ALA A  20      -2.240  43.275 -62.227  1.00  7.220          H  
ATOM    340  N   ARG A  21      -5.354  44.902 -62.231  1.00  3.680          N  
ATOM    341  CA  ARG A  21      -6.766  44.532 -62.324  1.00  3.360          C  
ATOM    342  C   ARG A  21      -7.099  43.130 -62.861  1.00  3.230          C  
ATOM    343  O   ARG A  21      -7.589  42.267 -62.139  1.00  3.360          O  
ATOM    344  CB  ARG A  21      -7.486  45.555 -63.190  1.00  4.830          C  
ATOM    345  CG  ARG A  21      -7.561  46.947 -62.576  1.00  4.830          C  
ATOM    346  CD  ARG A  21      -8.254  47.914 -63.460  1.00  4.830          C  
ATOM    347  NE  ARG A  21      -8.318  49.243 -62.858  1.00  4.830          N  
ATOM    348  CZ  ARG A  21      -8.858  50.341 -63.435  1.00  4.830          C  
ATOM    349  NH1 ARG A  21      -9.391  50.272 -64.640  1.00  4.830          N  
ATOM    350  NH2 ARG A  21      -8.850  51.492 -62.782  1.00  4.830          N  
ATOM    351  H   ARG A  21      -5.099  45.419 -61.385  1.00  4.420          H  
ATOM    352  HA  ARG A  21      -7.169  44.603 -61.311  1.00  4.030          H  
ATOM    353 1HB  ARG A  21      -6.984  45.646 -64.150  1.00  5.800          H  
ATOM    354 2HB  ARG A  21      -8.504  45.219 -63.380  1.00  5.800          H  
ATOM    355 1HG  ARG A  21      -8.094  46.896 -61.629  1.00  5.800          H  
ATOM    356 2HG  ARG A  21      -6.544  47.313 -62.395  1.00  5.800          H  
ATOM    357 1HD  ARG A  21      -7.706  47.989 -64.399  1.00  5.800          H  
ATOM    358 2HD  ARG A  21      -9.270  47.569 -63.649  1.00  5.800          H  
ATOM    359  HE  ARG A  21      -7.918  49.348 -61.932  1.00  5.800          H  
ATOM    360 1HH1 ARG A  21      -9.402  49.398 -65.143  1.00  5.800          H  
ATOM    361 2HH1 ARG A  21      -9.791  51.097 -65.064  1.00  5.800          H  
ATOM    362 1HH2 ARG A  21      -8.442  51.547 -61.858  1.00  5.800          H  
ATOM    363 2HH2 ARG A  21      -9.250  52.318 -63.203  1.00  5.800          H  
ATOM    364  N   LEU A  22      -6.857  42.897 -64.152  1.00  3.250          N  
ATOM    365  CA  LEU A  22      -7.196  41.636 -64.810  1.00  3.220          C  
ATOM    366  C   LEU A  22      -6.419  40.502 -64.179  1.00  3.080          C  
ATOM    367  O   LEU A  22      -6.914  39.376 -64.034  1.00  2.960          O  
ATOM    368  CB  LEU A  22      -6.867  41.717 -66.308  1.00  4.520          C  
ATOM    369  CG  LEU A  22      -7.727  42.694 -67.172  1.00  4.520          C  
ATOM    370  CD1 LEU A  22      -7.130  42.756 -68.578  1.00  4.520          C  
ATOM    371  CD2 LEU A  22      -9.181  42.226 -67.232  1.00  4.520          C  
ATOM    372  H   LEU A  22      -6.361  43.619 -64.660  1.00  3.900          H  
ATOM    373  HA  LEU A  22      -8.253  41.436 -64.662  1.00  3.860          H  
ATOM    374 1HB  LEU A  22      -5.827  42.028 -66.403  1.00  5.420          H  
ATOM    375 2HB  LEU A  22      -6.962  40.720 -66.736  1.00  5.420          H  
ATOM    376  HG  LEU A  22      -7.687  43.693 -66.740  1.00  5.420          H  
ATOM    377 1HD1 LEU A  22      -7.709  43.448 -69.191  1.00  5.420          H  
ATOM    378 2HD1 LEU A  22      -6.097  43.103 -68.520  1.00  5.420          H  
ATOM    379 3HD1 LEU A  22      -7.154  41.765 -69.031  1.00  5.420          H  
ATOM    380 1HD2 LEU A  22      -9.755  42.920 -67.847  1.00  5.420          H  
ATOM    381 2HD2 LEU A  22      -9.225  41.230 -67.673  1.00  5.420          H  
ATOM    382 3HD2 LEU A  22      -9.613  42.199 -66.239  1.00  5.420          H  
ATOM    383  N   TYR A  23      -5.199  40.827 -63.757  1.00  3.190          N  
ATOM    384  CA  TYR A  23      -4.276  39.895 -63.116  1.00  3.190          C  
ATOM    385  C   TYR A  23      -4.913  39.069 -62.004  1.00  2.900          C  
ATOM    386  O   TYR A  23      -4.513  37.918 -61.789  1.00  2.880          O  
ATOM    387  CB  TYR A  23      -3.061  40.636 -62.584  1.00  4.470          C  
ATOM    388  CG  TYR A  23      -2.010  39.771 -61.883  1.00  4.470          C  
ATOM    389  CD1 TYR A  23      -1.188  38.918 -62.610  1.00  4.470          C  
ATOM    390  CD2 TYR A  23      -1.848  39.866 -60.523  1.00  4.470          C  
ATOM    391  CE1 TYR A  23      -0.223  38.166 -61.957  1.00  4.470          C  
ATOM    392  CE2 TYR A  23      -0.888  39.131 -59.872  1.00  4.470          C  
ATOM    393  CZ  TYR A  23      -0.078  38.282 -60.579  1.00  4.470          C  
ATOM    394  OH  TYR A  23       0.891  37.563 -59.928  1.00  4.470          O  
ATOM    395  H   TYR A  23      -4.888  41.792 -63.926  1.00  3.830          H  
ATOM    396  HA  TYR A  23      -3.931  39.195 -63.878  1.00  3.830          H  
ATOM    397 1HB  TYR A  23      -2.575  41.155 -63.409  1.00  5.360          H  
ATOM    398 2HB  TYR A  23      -3.402  41.389 -61.873  1.00  5.360          H  
ATOM    399  HD1 TYR A  23      -1.298  38.841 -63.693  1.00  5.360          H  
ATOM    400  HD2 TYR A  23      -2.467  40.525 -59.967  1.00  5.360          H  
ATOM    401  HE1 TYR A  23       0.421  37.496 -62.525  1.00  5.360          H  
ATOM    402  HE2 TYR A  23      -0.773  39.229 -58.792  1.00  5.360          H  
ATOM    403  HH  TYR A  23       0.887  37.801 -58.999  1.00  5.360          H  
ATOM    404  N   LYS A  24      -5.902  39.628 -61.289  1.00  2.810          N  
ATOM    405  CA  LYS A  24      -6.486  38.934 -60.154  1.00  2.680          C  
ATOM    406  C   LYS A  24      -7.009  37.547 -60.494  1.00  2.420          C  
ATOM    407  O   LYS A  24      -7.044  36.677 -59.622  1.00  2.410          O  
ATOM    408  CB  LYS A  24      -7.657  39.752 -59.592  1.00  3.800          C  
ATOM    409  CG  LYS A  24      -8.919  39.805 -60.487  1.00  3.800          C  
ATOM    410  CD  LYS A  24      -9.969  40.741 -59.905  1.00  3.800          C  
ATOM    411  CE  LYS A  24     -11.229  40.767 -60.762  1.00  3.800          C  
ATOM    412  NZ  LYS A  24     -12.247  41.717 -60.225  1.00  3.800          N  
ATOM    413  H   LYS A  24      -6.258  40.561 -61.532  1.00  3.370          H  
ATOM    414  HA  LYS A  24      -5.724  38.824 -59.394  1.00  3.220          H  
ATOM    415 1HB  LYS A  24      -7.943  39.363 -58.617  1.00  4.560          H  
ATOM    416 2HB  LYS A  24      -7.337  40.790 -59.463  1.00  4.560          H  
ATOM    417 1HG  LYS A  24      -8.654  40.127 -61.493  1.00  4.560          H  
ATOM    418 2HG  LYS A  24      -9.371  38.818 -60.551  1.00  4.560          H  
ATOM    419 1HD  LYS A  24     -10.224  40.420 -58.895  1.00  4.560          H  
ATOM    420 2HD  LYS A  24      -9.553  41.750 -59.857  1.00  4.560          H  
ATOM    421 1HE  LYS A  24     -10.961  41.068 -61.775  1.00  4.560          H  
ATOM    422 2HE  LYS A  24     -11.660  39.767 -60.792  1.00  4.560          H  
ATOM    423 1HZ  LYS A  24     -13.065  41.709 -60.818  1.00  4.560          H  
ATOM    424 2HZ  LYS A  24     -12.508  41.442 -59.288  1.00  4.560          H  
ATOM    425 3HZ  LYS A  24     -11.854  42.648 -60.206  1.00  4.560          H  
ATOM    426  N   ALA A  25      -7.443  37.308 -61.738  1.00  2.300          N  
ATOM    427  CA  ALA A  25      -7.959  35.989 -62.062  1.00  2.170          C  
ATOM    428  C   ALA A  25      -6.880  34.921 -61.934  1.00  2.100          C  
ATOM    429  O   ALA A  25      -7.136  33.806 -61.453  1.00  1.960          O  
ATOM    430  CB  ALA A  25      -8.510  35.980 -63.471  1.00  3.090          C  
ATOM    431  H   ALA A  25      -7.414  38.044 -62.456  1.00  2.760          H  
ATOM    432  HA  ALA A  25      -8.756  35.754 -61.357  1.00  2.600          H  
ATOM    433 1HB  ALA A  25      -8.912  34.996 -63.695  1.00  3.710          H  
ATOM    434 2HB  ALA A  25      -9.299  36.726 -63.553  1.00  3.710          H  
ATOM    435 3HB  ALA A  25      -7.711  36.219 -64.170  1.00  3.710          H  
ATOM    436  N   GLU A  26      -5.672  35.274 -62.378  1.00  2.260          N  
ATOM    437  CA  GLU A  26      -4.568  34.347 -62.397  1.00  2.310          C  
ATOM    438  C   GLU A  26      -4.038  34.209 -61.002  1.00  2.220          C  
ATOM    439  O   GLU A  26      -3.739  33.103 -60.548  1.00  2.140          O  
ATOM    440  CB  GLU A  26      -3.484  34.830 -63.360  1.00  3.210          C  
ATOM    441  CG  GLU A  26      -2.303  33.889 -63.504  1.00  3.210          C  
ATOM    442  CD  GLU A  26      -2.623  32.536 -64.161  1.00  3.210          C  
ATOM    443  OE1 GLU A  26      -3.597  32.445 -64.888  1.00  3.210          O  
ATOM    444  OE2 GLU A  26      -1.891  31.592 -63.913  1.00  3.210          O  
ATOM    445  H   GLU A  26      -5.513  36.235 -62.671  1.00  2.710          H  
ATOM    446  HA  GLU A  26      -4.925  33.374 -62.729  1.00  2.770          H  
ATOM    447 1HB  GLU A  26      -3.921  34.982 -64.346  1.00  3.860          H  
ATOM    448 2HB  GLU A  26      -3.104  35.796 -63.018  1.00  3.860          H  
ATOM    449 1HG  GLU A  26      -1.529  34.389 -64.083  1.00  3.860          H  
ATOM    450 2HG  GLU A  26      -1.918  33.721 -62.515  1.00  3.860          H  
ATOM    451  N   ALA A  27      -3.921  35.338 -60.303  1.00  2.280          N  
ATOM    452  CA  ALA A  27      -3.406  35.305 -58.949  1.00  2.270          C  
ATOM    453  C   ALA A  27      -4.312  34.460 -58.086  1.00  2.020          C  
ATOM    454  O   ALA A  27      -3.851  33.658 -57.289  1.00  1.970          O  
ATOM    455  CB  ALA A  27      -3.309  36.683 -58.387  1.00  3.180          C  
ATOM    456  H   ALA A  27      -4.176  36.230 -60.738  1.00  2.740          H  
ATOM    457  HA  ALA A  27      -2.414  34.855 -58.964  1.00  2.720          H  
ATOM    458 1HB  ALA A  27      -2.909  36.642 -57.377  1.00  3.820          H  
ATOM    459 2HB  ALA A  27      -2.661  37.262 -59.011  1.00  3.820          H  
ATOM    460 3HB  ALA A  27      -4.300  37.113 -58.377  1.00  3.820          H  
ATOM    461  N   GLY A  28      -5.625  34.568 -58.286  1.00  1.900          N  
ATOM    462  CA  GLY A  28      -6.559  33.787 -57.509  1.00  1.740          C  
ATOM    463  C   GLY A  28      -6.184  32.323 -57.625  1.00  1.600          C  
ATOM    464  O   GLY A  28      -5.991  31.637 -56.611  1.00  1.530          O  
ATOM    465  H   GLY A  28      -5.993  35.249 -58.953  1.00  2.280          H  
ATOM    466 1HA  GLY A  28      -6.536  34.104 -56.467  1.00  2.090          H  
ATOM    467 2HA  GLY A  28      -7.568  33.948 -57.889  1.00  2.090          H  
ATOM    468  N   ARG A  29      -6.079  31.835 -58.863  1.00  1.650          N  
ATOM    469  CA  ARG A  29      -5.738  30.441 -59.090  1.00  1.650          C  
ATOM    470  C   ARG A  29      -4.359  30.056 -58.532  1.00  1.690          C  
ATOM    471  O   ARG A  29      -4.230  29.040 -57.836  1.00  1.630          O  
ATOM    472  CB  ARG A  29      -5.772  30.175 -60.589  1.00  2.310          C  
ATOM    473  CG  ARG A  29      -7.176  30.139 -61.202  1.00  2.310          C  
ATOM    474  CD  ARG A  29      -7.161  29.636 -62.609  1.00  2.310          C  
ATOM    475  NE  ARG A  29      -6.542  30.613 -63.532  1.00  2.310          N  
ATOM    476  CZ  ARG A  29      -7.207  31.601 -64.194  1.00  2.310          C  
ATOM    477  NH1 ARG A  29      -8.518  31.742 -64.060  1.00  2.310          N  
ATOM    478  NH2 ARG A  29      -6.534  32.420 -64.988  1.00  2.310          N  
ATOM    479  H   ARG A  29      -6.258  32.461 -59.661  1.00  1.980          H  
ATOM    480  HA  ARG A  29      -6.492  29.824 -58.605  1.00  1.980          H  
ATOM    481 1HB  ARG A  29      -5.211  30.958 -61.105  1.00  2.770          H  
ATOM    482 2HB  ARG A  29      -5.280  29.227 -60.801  1.00  2.770          H  
ATOM    483 1HG  ARG A  29      -7.817  29.491 -60.609  1.00  2.770          H  
ATOM    484 2HG  ARG A  29      -7.586  31.151 -61.204  1.00  2.770          H  
ATOM    485 1HD  ARG A  29      -6.576  28.718 -62.650  1.00  2.770          H  
ATOM    486 2HD  ARG A  29      -8.174  29.426 -62.940  1.00  2.770          H  
ATOM    487  HE  ARG A  29      -5.535  30.553 -63.680  1.00  2.770          H  
ATOM    488 1HH1 ARG A  29      -9.038  31.124 -63.460  1.00  2.770          H  
ATOM    489 2HH1 ARG A  29      -9.006  32.462 -64.571  1.00  2.770          H  
ATOM    490 1HH2 ARG A  29      -5.509  32.313 -65.085  1.00  2.770          H  
ATOM    491 2HH2 ARG A  29      -7.007  33.147 -65.496  1.00  2.770          H  
ATOM    492  N   ARG A  30      -3.340  30.886 -58.788  1.00  1.830          N  
ATOM    493  CA  ARG A  30      -1.981  30.576 -58.349  1.00  1.940          C  
ATOM    494  C   ARG A  30      -1.829  30.555 -56.837  1.00  1.770          C  
ATOM    495  O   ARG A  30      -1.108  29.711 -56.295  1.00  1.760          O  
ATOM    496  CB  ARG A  30      -0.985  31.589 -58.906  1.00  2.670          C  
ATOM    497  CG  ARG A  30      -0.716  31.515 -60.420  1.00  2.670          C  
ATOM    498  CD  ARG A  30       0.243  32.580 -60.859  1.00  2.670          C  
ATOM    499  NE  ARG A  30       0.484  32.547 -62.309  1.00  2.670          N  
ATOM    500  CZ  ARG A  30       1.341  33.362 -62.982  1.00  2.670          C  
ATOM    501  NH1 ARG A  30       2.046  34.264 -62.333  1.00  2.670          N  
ATOM    502  NH2 ARG A  30       1.468  33.254 -64.301  1.00  2.670          N  
ATOM    503  H   ARG A  30      -3.511  31.730 -59.344  1.00  2.200          H  
ATOM    504  HA  ARG A  30      -1.725  29.587 -58.733  1.00  2.330          H  
ATOM    505 1HB  ARG A  30      -1.355  32.594 -58.694  1.00  3.210          H  
ATOM    506 2HB  ARG A  30      -0.033  31.480 -58.392  1.00  3.210          H  
ATOM    507 1HG  ARG A  30      -0.295  30.543 -60.667  1.00  3.210          H  
ATOM    508 2HG  ARG A  30      -1.649  31.651 -60.967  1.00  3.210          H  
ATOM    509 1HD  ARG A  30      -0.170  33.557 -60.600  1.00  3.210          H  
ATOM    510 2HD  ARG A  30       1.194  32.437 -60.348  1.00  3.210          H  
ATOM    511  HE  ARG A  30      -0.094  31.895 -62.868  1.00  3.210          H  
ATOM    512 1HH1 ARG A  30       1.933  34.365 -61.338  1.00  3.210          H  
ATOM    513 2HH1 ARG A  30       2.681  34.871 -62.833  1.00  3.210          H  
ATOM    514 1HH2 ARG A  30       0.931  32.558 -64.811  1.00  3.210          H  
ATOM    515 2HH2 ARG A  30       2.102  33.859 -64.801  1.00  3.210          H  
ATOM    516  N   LEU A  31      -2.479  31.500 -56.162  1.00  1.700          N  
ATOM    517  CA  LEU A  31      -2.401  31.633 -54.723  1.00  1.630          C  
ATOM    518  C   LEU A  31      -3.192  30.536 -54.032  1.00  1.470          C  
ATOM    519  O   LEU A  31      -2.735  29.987 -53.019  1.00  1.450          O  
ATOM    520  CB  LEU A  31      -2.926  33.011 -54.323  1.00  2.310          C  
ATOM    521  CG  LEU A  31      -2.103  34.250 -54.789  1.00  2.310          C  
ATOM    522  CD1 LEU A  31      -2.873  35.519 -54.435  1.00  2.310          C  
ATOM    523  CD2 LEU A  31      -0.756  34.244 -54.153  1.00  2.310          C  
ATOM    524  H   LEU A  31      -3.027  32.188 -56.678  1.00  2.040          H  
ATOM    525  HA  LEU A  31      -1.367  31.526 -54.424  1.00  1.960          H  
ATOM    526 1HB  LEU A  31      -3.931  33.120 -54.737  1.00  2.770          H  
ATOM    527 2HB  LEU A  31      -2.990  33.046 -53.252  1.00  2.770          H  
ATOM    528  HG  LEU A  31      -1.977  34.232 -55.867  1.00  2.770          H  
ATOM    529 1HD1 LEU A  31      -2.311  36.390 -54.773  1.00  2.770          H  
ATOM    530 2HD1 LEU A  31      -3.843  35.500 -54.936  1.00  2.770          H  
ATOM    531 3HD1 LEU A  31      -3.021  35.581 -53.364  1.00  2.770          H  
ATOM    532 1HD2 LEU A  31      -0.214  35.120 -54.473  1.00  2.770          H  
ATOM    533 2HD2 LEU A  31      -0.860  34.254 -53.098  1.00  2.770          H  
ATOM    534 3HD2 LEU A  31      -0.206  33.364 -54.443  1.00  2.770          H  
ATOM    535  N   THR A  32      -4.352  30.172 -54.596  1.00  1.450          N  
ATOM    536  CA  THR A  32      -5.177  29.127 -54.020  1.00  1.480          C  
ATOM    537  C   THR A  32      -4.356  27.850 -53.997  1.00  1.520          C  
ATOM    538  O   THR A  32      -4.326  27.148 -52.979  1.00  1.560          O  
ATOM    539  CB  THR A  32      -6.468  28.885 -54.847  1.00  2.060          C  
ATOM    540  OG1 THR A  32      -7.262  30.082 -54.889  1.00  2.060          O  
ATOM    541  CG2 THR A  32      -7.310  27.788 -54.194  1.00  2.060          C  
ATOM    542  H   THR A  32      -4.713  30.670 -55.411  1.00  1.740          H  
ATOM    543  HA  THR A  32      -5.443  29.393 -53.002  1.00  1.780          H  
ATOM    544  HB  THR A  32      -6.199  28.594 -55.863  1.00  2.470          H  
ATOM    545  HG1 THR A  32      -6.811  30.753 -55.433  1.00  2.470          H  
ATOM    546 1HG2 THR A  32      -8.213  27.634 -54.779  1.00  2.470          H  
ATOM    547 2HG2 THR A  32      -6.753  26.855 -54.140  1.00  2.470          H  
ATOM    548 3HG2 THR A  32      -7.585  28.108 -53.206  1.00  2.470          H  
ATOM    549  N   GLN A  33      -3.696  27.556 -55.125  1.00  1.600          N  
ATOM    550  CA  GLN A  33      -2.866  26.376 -55.254  1.00  1.770          C  
ATOM    551  C   GLN A  33      -1.625  26.424 -54.376  1.00  1.700          C  
ATOM    552  O   GLN A  33      -1.339  25.467 -53.655  1.00  1.770          O  
ATOM    553  CB  GLN A  33      -2.415  26.242 -56.695  1.00  2.410          C  
ATOM    554  CG  GLN A  33      -3.480  25.878 -57.687  1.00  2.410          C  
ATOM    555  CD  GLN A  33      -2.945  25.945 -59.107  1.00  2.410          C  
ATOM    556  OE1 GLN A  33      -1.879  26.523 -59.355  1.00  2.410          O  
ATOM    557  NE2 GLN A  33      -3.675  25.362 -60.044  1.00  2.410          N  
ATOM    558  H   GLN A  33      -3.799  28.173 -55.939  1.00  1.920          H  
ATOM    559  HA  GLN A  33      -3.456  25.506 -54.974  1.00  2.120          H  
ATOM    560 1HB  GLN A  33      -1.981  27.192 -57.017  1.00  2.890          H  
ATOM    561 2HB  GLN A  33      -1.653  25.516 -56.741  1.00  2.890          H  
ATOM    562 1HG  GLN A  33      -3.801  24.857 -57.491  1.00  2.890          H  
ATOM    563 2HG  GLN A  33      -4.321  26.558 -57.594  1.00  2.890          H  
ATOM    564 1HE2 GLN A  33      -3.371  25.380 -60.996  1.00  2.890          H  
ATOM    565 2HE2 GLN A  33      -4.533  24.906 -59.804  1.00  2.890          H  
ATOM    566  N   ALA A  34      -0.924  27.564 -54.345  1.00  1.600          N  
ATOM    567  CA  ALA A  34       0.294  27.637 -53.559  1.00  1.590          C  
ATOM    568  C   ALA A  34       0.018  27.334 -52.098  1.00  1.460          C  
ATOM    569  O   ALA A  34       0.814  26.659 -51.443  1.00  1.540          O  
ATOM    570  CB  ALA A  34       0.922  29.008 -53.708  1.00  2.230          C  
ATOM    571  H   ALA A  34      -1.179  28.358 -54.940  1.00  1.920          H  
ATOM    572  HA  ALA A  34       0.983  26.887 -53.936  1.00  1.910          H  
ATOM    573 1HB  ALA A  34       1.842  29.037 -53.156  1.00  2.680          H  
ATOM    574 2HB  ALA A  34       1.124  29.196 -54.760  1.00  2.680          H  
ATOM    575 3HB  ALA A  34       0.234  29.764 -53.329  1.00  2.680          H  
ATOM    576  N   SER A  35      -1.105  27.840 -51.581  1.00  1.380          N  
ATOM    577  CA  SER A  35      -1.496  27.574 -50.211  1.00  1.390          C  
ATOM    578  C   SER A  35      -1.899  26.112 -50.059  1.00  1.570          C  
ATOM    579  O   SER A  35      -1.440  25.414 -49.160  1.00  1.630          O  
ATOM    580  CB  SER A  35      -2.621  28.474 -49.795  1.00  1.940          C  
ATOM    581  OG  SER A  35      -2.990  28.225 -48.472  1.00  1.940          O  
ATOM    582  H   SER A  35      -1.698  28.445 -52.159  1.00  1.660          H  
ATOM    583  HA  SER A  35      -0.641  27.762 -49.564  1.00  1.670          H  
ATOM    584 1HB  SER A  35      -2.320  29.512 -49.913  1.00  2.330          H  
ATOM    585 2HB  SER A  35      -3.472  28.302 -50.454  1.00  2.330          H  
ATOM    586  HG  SER A  35      -3.771  28.763 -48.312  1.00  2.330          H  
ATOM    587  N   ARG A  36      -2.730  25.596 -50.972  1.00  1.800          N  
ATOM    588  CA  ARG A  36      -3.191  24.215 -50.871  1.00  2.120          C  
ATOM    589  C   ARG A  36      -2.038  23.230 -50.778  1.00  2.260          C  
ATOM    590  O   ARG A  36      -2.095  22.270 -50.001  1.00  2.400          O  
ATOM    591  CB  ARG A  36      -4.055  23.852 -52.064  1.00  2.840          C  
ATOM    592  CG  ARG A  36      -4.641  22.450 -52.026  1.00  2.840          C  
ATOM    593  CD  ARG A  36      -5.658  22.269 -53.070  1.00  2.840          C  
ATOM    594  NE  ARG A  36      -6.202  20.924 -53.054  1.00  2.840          N  
ATOM    595  CZ  ARG A  36      -7.253  20.500 -53.787  1.00  2.840          C  
ATOM    596  NH1 ARG A  36      -7.888  21.329 -54.594  1.00  2.840          N  
ATOM    597  NH2 ARG A  36      -7.647  19.238 -53.690  1.00  2.840          N  
ATOM    598  H   ARG A  36      -3.096  26.181 -51.729  1.00  2.160          H  
ATOM    599  HA  ARG A  36      -3.795  24.124 -49.968  1.00  2.540          H  
ATOM    600 1HB  ARG A  36      -4.860  24.566 -52.163  1.00  3.410          H  
ATOM    601 2HB  ARG A  36      -3.450  23.922 -52.969  1.00  3.410          H  
ATOM    602 1HG  ARG A  36      -3.848  21.725 -52.206  1.00  3.410          H  
ATOM    603 2HG  ARG A  36      -5.093  22.255 -51.058  1.00  3.410          H  
ATOM    604 1HD  ARG A  36      -6.473  22.976 -52.888  1.00  3.410          H  
ATOM    605 2HD  ARG A  36      -5.212  22.458 -54.046  1.00  3.410          H  
ATOM    606  HE  ARG A  36      -5.752  20.250 -52.447  1.00  3.410          H  
ATOM    607 1HH1 ARG A  36      -7.596  22.293 -54.664  1.00  3.410          H  
ATOM    608 2HH1 ARG A  36      -8.674  21.005 -55.136  1.00  3.410          H  
ATOM    609 1HH2 ARG A  36      -7.162  18.603 -53.071  1.00  3.410          H  
ATOM    610 2HH2 ARG A  36      -8.432  18.908 -54.232  1.00  3.410          H  
ATOM    611  N   TRP A  37      -0.976  23.514 -51.526  1.00  2.340          N  
ATOM    612  CA  TRP A  37       0.216  22.695 -51.620  1.00  2.670          C  
ATOM    613  C   TRP A  37       1.079  22.670 -50.352  1.00  2.560          C  
ATOM    614  O   TRP A  37       2.114  22.002 -50.334  1.00  3.000          O  
ATOM    615  CB  TRP A  37       1.050  23.165 -52.806  1.00  3.610          C  
ATOM    616  CG  TRP A  37       0.413  22.934 -54.149  1.00  3.610          C  
ATOM    617  CD1 TRP A  37      -0.565  22.033 -54.470  1.00  3.610          C  
ATOM    618  CD2 TRP A  37       0.708  23.650 -55.369  1.00  3.610          C  
ATOM    619  NE1 TRP A  37      -0.878  22.133 -55.798  1.00  3.610          N  
ATOM    620  CE2 TRP A  37      -0.110  23.113 -56.365  1.00  3.610          C  
ATOM    621  CE3 TRP A  37       1.589  24.686 -55.691  1.00  3.610          C  
ATOM    622  CZ2 TRP A  37      -0.074  23.573 -57.670  1.00  3.610          C  
ATOM    623  CZ3 TRP A  37       1.617  25.155 -56.994  1.00  3.610          C  
ATOM    624  CH2 TRP A  37       0.808  24.611 -57.960  1.00  3.610          C  
ATOM    625  H   TRP A  37      -1.044  24.329 -52.146  1.00  2.810          H  
ATOM    626  HA  TRP A  37      -0.098  21.672 -51.803  1.00  3.200          H  
ATOM    627 1HB  TRP A  37       1.254  24.232 -52.699  1.00  4.330          H  
ATOM    628 2HB  TRP A  37       1.993  22.639 -52.806  1.00  4.330          H  
ATOM    629  HD1 TRP A  37      -1.030  21.331 -53.785  1.00  4.330          H  
ATOM    630  HE1 TRP A  37      -1.565  21.574 -56.282  1.00  4.330          H  
ATOM    631  HE3 TRP A  37       2.236  25.118 -54.932  1.00  4.330          H  
ATOM    632  HZ2 TRP A  37      -0.712  23.160 -58.451  1.00  4.330          H  
ATOM    633  HZ3 TRP A  37       2.301  25.966 -57.238  1.00  4.330          H  
ATOM    634  HH2 TRP A  37       0.853  25.004 -58.976  1.00  4.330          H  
ATOM    635  N   LEU A  38       0.657  23.369 -49.279  1.00  2.120          N  
ATOM    636  CA  LEU A  38       1.378  23.272 -48.013  1.00  2.200          C  
ATOM    637  C   LEU A  38       1.122  21.879 -47.432  1.00  2.470          C  
ATOM    638  O   LEU A  38       1.942  21.354 -46.667  1.00  2.700          O  
ATOM    639  CB  LEU A  38       0.891  24.340 -46.977  1.00  3.050          C  
ATOM    640  CG  LEU A  38      -0.566  24.163 -46.287  1.00  3.050          C  
ATOM    641  CD1 LEU A  38      -0.474  23.284 -44.967  1.00  3.050          C  
ATOM    642  CD2 LEU A  38      -1.144  25.544 -45.938  1.00  3.050          C  
ATOM    643  H   LEU A  38      -0.160  23.978 -49.351  1.00  2.540          H  
ATOM    644  HA  LEU A  38       2.438  23.402 -48.190  1.00  2.640          H  
ATOM    645 1HB  LEU A  38       1.626  24.394 -46.174  1.00  3.660          H  
ATOM    646 2HB  LEU A  38       0.879  25.306 -47.491  1.00  3.660          H  
ATOM    647  HG  LEU A  38      -1.241  23.672 -46.989  1.00  3.660          H  
ATOM    648 1HD1 LEU A  38      -1.469  23.195 -44.535  1.00  3.660          H  
ATOM    649 2HD1 LEU A  38      -0.098  22.297 -45.151  1.00  3.660          H  
ATOM    650 3HD1 LEU A  38       0.189  23.768 -44.257  1.00  3.660          H  
ATOM    651 1HD2 LEU A  38      -2.131  25.420 -45.490  1.00  3.660          H  
ATOM    652 2HD2 LEU A  38      -0.498  26.034 -45.246  1.00  3.660          H  
ATOM    653 3HD2 LEU A  38      -1.233  26.151 -46.839  1.00  3.660          H  
ATOM    654  N   ASP A  39      -0.038  21.291 -47.774  1.00  2.590          N  
ATOM    655  CA  ASP A  39      -0.478  20.007 -47.260  1.00  2.990          C  
ATOM    656  C   ASP A  39       0.594  18.960 -47.609  1.00  3.370          C  
ATOM    657  O   ASP A  39       1.156  19.007 -48.701  1.00  4.110          O  
ATOM    658  CB  ASP A  39      -1.847  19.651 -47.876  1.00  4.030          C  
ATOM    659  CG  ASP A  39      -2.574  18.486 -47.181  1.00  4.030          C  
ATOM    660  OD1 ASP A  39      -3.348  18.753 -46.259  1.00  4.030          O  
ATOM    661  OD2 ASP A  39      -2.328  17.361 -47.512  1.00  4.030          O  
ATOM    662  H   ASP A  39      -0.674  21.763 -48.425  1.00  3.110          H  
ATOM    663  HA  ASP A  39      -0.585  20.105 -46.186  1.00  3.590          H  
ATOM    664 1HB  ASP A  39      -2.490  20.535 -47.852  1.00  4.830          H  
ATOM    665 2HB  ASP A  39      -1.705  19.396 -48.928  1.00  4.830          H  
ATOM    666  N   ASN A  40       0.936  18.035 -46.691  1.00  3.130          N  
ATOM    667  CA  ASN A  40       0.305  17.773 -45.401  1.00  2.900          C  
ATOM    668  C   ASN A  40       0.946  18.446 -44.204  1.00  2.830          C  
ATOM    669  O   ASN A  40       0.667  18.066 -43.063  1.00  3.080          O  
ATOM    670  CB  ASN A  40       0.250  16.276 -45.196  1.00  4.150          C  
ATOM    671  CG  ASN A  40       1.613  15.687 -45.152  1.00  4.150          C  
ATOM    672  OD1 ASN A  40       2.545  16.268 -45.739  1.00  4.150          O  
ATOM    673  ND2 ASN A  40       1.764  14.566 -44.494  1.00  4.150          N  
ATOM    674  H   ASN A  40       1.712  17.420 -46.921  1.00  3.760          H  
ATOM    675  HA  ASN A  40      -0.717  18.113 -45.422  1.00  3.480          H  
ATOM    676 1HB  ASN A  40      -0.268  16.051 -44.265  1.00  4.980          H  
ATOM    677 2HB  ASN A  40      -0.316  15.822 -46.012  1.00  4.980          H  
ATOM    678 1HD2 ASN A  40       2.662  14.134 -44.439  1.00  4.980          H  
ATOM    679 2HD2 ASN A  40       0.977  14.145 -44.043  1.00  4.980          H  
ATOM    680  N   LEU A  41       1.751  19.480 -44.413  1.00  2.700          N  
ATOM    681  CA  LEU A  41       2.383  20.154 -43.293  1.00  2.810          C  
ATOM    682  C   LEU A  41       1.466  21.195 -42.696  1.00  2.850          C  
ATOM    683  O   LEU A  41       1.774  22.382 -42.670  1.00  3.100          O  
ATOM    684  CB  LEU A  41       3.705  20.789 -43.734  1.00  3.890          C  
ATOM    685  CG  LEU A  41       4.799  19.802 -44.262  1.00  3.890          C  
ATOM    686  CD1 LEU A  41       5.999  20.601 -44.760  1.00  3.890          C  
ATOM    687  CD2 LEU A  41       5.238  18.837 -43.134  1.00  3.890          C  
ATOM    688  H   LEU A  41       1.921  19.837 -45.358  1.00  3.240          H  
ATOM    689  HA  LEU A  41       2.580  19.424 -42.514  1.00  3.370          H  
ATOM    690 1HB  LEU A  41       3.489  21.501 -44.536  1.00  4.670          H  
ATOM    691 2HB  LEU A  41       4.113  21.334 -42.897  1.00  4.670          H  
ATOM    692  HG  LEU A  41       4.400  19.226 -45.098  1.00  4.670          H  
ATOM    693 1HD1 LEU A  41       6.757  19.918 -45.142  1.00  4.670          H  
ATOM    694 2HD1 LEU A  41       5.678  21.265 -45.560  1.00  4.670          H  
ATOM    695 3HD1 LEU A  41       6.422  21.187 -43.959  1.00  4.670          H  
ATOM    696 1HD2 LEU A  41       6.005  18.164 -43.517  1.00  4.670          H  
ATOM    697 2HD2 LEU A  41       5.644  19.407 -42.302  1.00  4.670          H  
ATOM    698 3HD2 LEU A  41       4.399  18.245 -42.789  1.00  4.670          H  
ATOM    699  N   LYS A  42       0.340  20.726 -42.164  1.00  2.900          N  
ATOM    700  CA  LYS A  42      -0.663  21.581 -41.534  1.00  3.210          C  
ATOM    701  C   LYS A  42      -0.020  22.281 -40.344  1.00  3.030          C  
ATOM    702  O   LYS A  42      -0.264  23.452 -40.066  1.00  3.150          O  
ATOM    703  CB  LYS A  42      -1.881  20.754 -41.133  1.00  4.370          C  
ATOM    704  CG  LYS A  42      -2.743  20.290 -42.329  1.00  4.370          C  
ATOM    705  CD  LYS A  42      -3.961  19.470 -41.862  1.00  4.370          C  
ATOM    706  CE  LYS A  42      -4.998  19.196 -42.994  1.00  4.370          C  
ATOM    707  NZ  LYS A  42      -4.477  18.310 -44.097  1.00  4.370          N  
ATOM    708  H   LYS A  42       0.212  19.713 -42.225  1.00  3.480          H  
ATOM    709  HA  LYS A  42      -0.980  22.342 -42.243  1.00  3.850          H  
ATOM    710 1HB  LYS A  42      -1.553  19.867 -40.592  1.00  5.240          H  
ATOM    711 2HB  LYS A  42      -2.511  21.337 -40.462  1.00  5.240          H  
ATOM    712 1HG  LYS A  42      -3.086  21.161 -42.884  1.00  5.240          H  
ATOM    713 2HG  LYS A  42      -2.130  19.680 -42.996  1.00  5.240          H  
ATOM    714 1HD  LYS A  42      -3.609  18.509 -41.483  1.00  5.240          H  
ATOM    715 2HD  LYS A  42      -4.460  19.990 -41.049  1.00  5.240          H  
ATOM    716 1HE  LYS A  42      -5.867  18.716 -42.546  1.00  5.240          H  
ATOM    717 2HE  LYS A  42      -5.307  20.139 -43.428  1.00  5.240          H  
ATOM    718 1HZ  LYS A  42      -5.189  18.166 -44.797  1.00  5.240          H  
ATOM    719 2HZ  LYS A  42      -3.676  18.738 -44.581  1.00  5.240          H  
ATOM    720 3HZ  LYS A  42      -4.198  17.419 -43.735  1.00  5.240          H  
ATOM    721  N   ILE A  43       0.882  21.569 -39.693  1.00  2.990          N  
ATOM    722  CA  ILE A  43       1.627  22.050 -38.546  1.00  3.300          C  
ATOM    723  C   ILE A  43       2.488  23.288 -38.853  1.00  3.360          C  
ATOM    724  O   ILE A  43       2.903  23.992 -37.930  1.00  3.760          O  
ATOM    725  CB  ILE A  43       2.488  20.892 -37.995  1.00  4.500          C  
ATOM    726  CG1 ILE A  43       3.493  20.408 -39.107  1.00  4.500          C  
ATOM    727  CG2 ILE A  43       1.568  19.759 -37.511  1.00  4.500          C  
ATOM    728  CD1 ILE A  43       4.536  19.428 -38.657  1.00  4.500          C  
ATOM    729  H   ILE A  43       1.010  20.613 -39.982  1.00  3.590          H  
ATOM    730  HA  ILE A  43       0.911  22.330 -37.774  1.00  3.960          H  
ATOM    731  HB  ILE A  43       3.083  21.255 -37.159  1.00  5.400          H  
ATOM    732 1HG1 ILE A  43       2.934  19.949 -39.915  1.00  5.400          H  
ATOM    733 2HG1 ILE A  43       4.012  21.256 -39.491  1.00  5.400          H  
ATOM    734 1HG2 ILE A  43       2.155  18.945 -37.097  1.00  5.400          H  
ATOM    735 2HG2 ILE A  43       0.908  20.148 -36.736  1.00  5.400          H  
ATOM    736 3HG2 ILE A  43       0.968  19.382 -38.334  1.00  5.400          H  
ATOM    737 1HD1 ILE A  43       5.177  19.175 -39.500  1.00  5.400          H  
ATOM    738 2HD1 ILE A  43       5.137  19.883 -37.867  1.00  5.400          H  
ATOM    739 3HD1 ILE A  43       4.075  18.522 -38.283  1.00  5.400          H  
ATOM    740  N   TYR A  44       2.783  23.532 -40.137  1.00  3.240          N  
ATOM    741  CA  TYR A  44       3.564  24.674 -40.565  1.00  3.610          C  
ATOM    742  C   TYR A  44       2.768  25.532 -41.551  1.00  3.570          C  
ATOM    743  O   TYR A  44       3.353  26.223 -42.377  1.00  3.900          O  
ATOM    744  CB  TYR A  44       4.875  24.241 -41.224  1.00  4.910          C  
ATOM    745  CG  TYR A  44       5.775  23.367 -40.386  1.00  4.910          C  
ATOM    746  CD1 TYR A  44       6.263  22.199 -40.931  1.00  4.910          C  
ATOM    747  CD2 TYR A  44       6.088  23.698 -39.079  1.00  4.910          C  
ATOM    748  CE1 TYR A  44       7.066  21.369 -40.195  1.00  4.910          C  
ATOM    749  CE2 TYR A  44       6.890  22.864 -38.334  1.00  4.910          C  
ATOM    750  CZ  TYR A  44       7.379  21.704 -38.887  1.00  4.910          C  
ATOM    751  OH  TYR A  44       8.176  20.872 -38.141  1.00  4.910          O  
ATOM    752  H   TYR A  44       2.403  22.936 -40.874  1.00  3.890          H  
ATOM    753  HA  TYR A  44       3.780  25.296 -39.698  1.00  4.330          H  
ATOM    754 1HB  TYR A  44       4.628  23.683 -42.121  1.00  5.890          H  
ATOM    755 2HB  TYR A  44       5.438  25.121 -41.528  1.00  5.890          H  
ATOM    756  HD1 TYR A  44       6.015  21.941 -41.941  1.00  5.890          H  
ATOM    757  HD2 TYR A  44       5.700  24.613 -38.635  1.00  5.890          H  
ATOM    758  HE1 TYR A  44       7.448  20.451 -40.633  1.00  5.890          H  
ATOM    759  HE2 TYR A  44       7.134  23.121 -37.304  1.00  5.890          H  
ATOM    760  HH  TYR A  44       8.428  20.111 -38.668  1.00  5.890          H  
ATOM    761  N   LEU A  45       1.445  25.518 -41.474  1.00  3.390          N  
ATOM    762  CA  LEU A  45       0.653  26.265 -42.447  1.00  3.600          C  
ATOM    763  C   LEU A  45       0.834  27.765 -42.397  1.00  3.080          C  
ATOM    764  O   LEU A  45       1.225  28.335 -41.375  1.00  3.400          O  
ATOM    765  CB  LEU A  45      -0.842  25.938 -42.284  1.00  4.960          C  
ATOM    766  CG  LEU A  45      -1.530  26.229 -40.913  1.00  4.960          C  
ATOM    767  CD1 LEU A  45      -1.993  27.716 -40.768  1.00  4.960          C  
ATOM    768  CD2 LEU A  45      -2.720  25.292 -40.826  1.00  4.960          C  
ATOM    769  H   LEU A  45       0.976  24.932 -40.778  1.00  4.070          H  
ATOM    770  HA  LEU A  45       0.967  25.934 -43.435  1.00  4.320          H  
ATOM    771 1HB  LEU A  45      -1.393  26.494 -43.034  1.00  5.950          H  
ATOM    772 2HB  LEU A  45      -0.972  24.881 -42.481  1.00  5.950          H  
ATOM    773  HG  LEU A  45      -0.836  26.012 -40.101  1.00  5.950          H  
ATOM    774 1HD1 LEU A  45      -2.480  27.840 -39.806  1.00  5.950          H  
ATOM    775 2HD1 LEU A  45      -1.171  28.398 -40.808  1.00  5.950          H  
ATOM    776 3HD1 LEU A  45      -2.692  27.962 -41.564  1.00  5.950          H  
ATOM    777 1HD2 LEU A  45      -3.225  25.422 -39.870  1.00  5.950          H  
ATOM    778 2HD2 LEU A  45      -3.393  25.522 -41.639  1.00  5.950          H  
ATOM    779 3HD2 LEU A  45      -2.397  24.264 -40.912  1.00  5.950          H  
ATOM    780  N   ILE A  46       0.567  28.399 -43.538  1.00  2.700          N  
ATOM    781  CA  ILE A  46       0.639  29.833 -43.665  1.00  2.630          C  
ATOM    782  C   ILE A  46      -0.443  30.437 -42.761  1.00  2.730          C  
ATOM    783  O   ILE A  46      -1.609  30.074 -42.908  1.00  3.180          O  
ATOM    784  CB  ILE A  46       0.366  30.266 -45.125  1.00  3.710          C  
ATOM    785  CG1 ILE A  46       1.443  29.732 -46.107  1.00  3.710          C  
ATOM    786  CG2 ILE A  46       0.303  31.766 -45.202  1.00  3.710          C  
ATOM    787  CD1 ILE A  46       1.130  28.378 -46.730  1.00  3.710          C  
ATOM    788  H   ILE A  46       0.272  27.855 -44.332  1.00  3.240          H  
ATOM    789  HA  ILE A  46       1.638  30.150 -43.402  1.00  3.160          H  
ATOM    790  HB  ILE A  46      -0.589  29.853 -45.446  1.00  4.450          H  
ATOM    791 1HG1 ILE A  46       1.550  30.447 -46.918  1.00  4.450          H  
ATOM    792 2HG1 ILE A  46       2.403  29.653 -45.583  1.00  4.450          H  
ATOM    793 1HG2 ILE A  46       0.090  32.075 -46.212  1.00  4.450          H  
ATOM    794 2HG2 ILE A  46      -0.487  32.127 -44.552  1.00  4.450          H  
ATOM    795 3HG2 ILE A  46       1.252  32.184 -44.890  1.00  4.450          H  
ATOM    796 1HD1 ILE A  46       1.920  28.110 -47.402  1.00  4.450          H  
ATOM    797 2HD1 ILE A  46       1.053  27.616 -45.988  1.00  4.450          H  
ATOM    798 3HD1 ILE A  46       0.192  28.443 -47.285  1.00  4.450          H  
ATOM    799  N   PRO A  47      -0.120  31.373 -41.855  1.00  2.830          N  
ATOM    800  CA  PRO A  47      -1.045  32.027 -40.947  1.00  2.600          C  
ATOM    801  C   PRO A  47      -2.191  32.721 -41.647  1.00  2.060          C  
ATOM    802  O   PRO A  47      -1.968  33.398 -42.644  1.00  1.890          O  
ATOM    803  CB  PRO A  47      -0.144  33.080 -40.276  1.00  3.900          C  
ATOM    804  CG  PRO A  47       1.236  32.507 -40.346  1.00  3.900          C  
ATOM    805  CD  PRO A  47       1.293  31.771 -41.655  1.00  3.900          C  
ATOM    806  HA  PRO A  47      -1.417  31.285 -40.224  1.00  3.120          H  
ATOM    807 1HB  PRO A  47      -0.224  34.035 -40.825  1.00  4.680          H  
ATOM    808 2HB  PRO A  47      -0.475  33.286 -39.259  1.00  4.680          H  
ATOM    809 1HG  PRO A  47       1.992  33.306 -40.279  1.00  4.680          H  
ATOM    810 2HG  PRO A  47       1.410  31.839 -39.488  1.00  4.680          H  
ATOM    811 1HD  PRO A  47       1.654  32.416 -42.470  1.00  4.680          H  
ATOM    812 2HD  PRO A  47       1.936  30.893 -41.478  1.00  4.680          H  
ATOM    813  N   TRP A  48      -3.389  32.651 -41.061  1.00  1.980          N  
ATOM    814  CA  TRP A  48      -4.603  33.319 -41.559  1.00  1.710          C  
ATOM    815  C   TRP A  48      -4.346  34.737 -42.068  1.00  1.460          C  
ATOM    816  O   TRP A  48      -4.834  35.162 -43.128  1.00  1.370          O  
ATOM    817  CB  TRP A  48      -5.662  33.388 -40.463  1.00  2.500          C  
ATOM    818  CG  TRP A  48      -6.880  34.140 -40.864  1.00  2.500          C  
ATOM    819  CD1 TRP A  48      -7.247  35.366 -40.416  1.00  2.500          C  
ATOM    820  CD2 TRP A  48      -7.893  33.741 -41.810  1.00  2.500          C  
ATOM    821  NE1 TRP A  48      -8.421  35.754 -41.010  1.00  2.500          N  
ATOM    822  CE2 TRP A  48      -8.821  34.778 -41.873  1.00  2.500          C  
ATOM    823  CE3 TRP A  48      -8.086  32.606 -42.595  1.00  2.500          C  
ATOM    824  CZ2 TRP A  48      -9.921  34.717 -42.694  1.00  2.500          C  
ATOM    825  CZ3 TRP A  48      -9.190  32.550 -43.426  1.00  2.500          C  
ATOM    826  CH2 TRP A  48     -10.076  33.575 -43.476  1.00  2.500          C  
ATOM    827  H   TRP A  48      -3.476  32.059 -40.240  1.00  2.380          H  
ATOM    828  HA  TRP A  48      -5.002  32.723 -42.370  1.00  2.050          H  
ATOM    829 1HB  TRP A  48      -5.954  32.383 -40.162  1.00  3.000          H  
ATOM    830 2HB  TRP A  48      -5.241  33.886 -39.595  1.00  3.000          H  
ATOM    831  HD1 TRP A  48      -6.690  35.950 -39.685  1.00  3.000          H  
ATOM    832  HE1 TRP A  48      -8.917  36.617 -40.837  1.00  3.000          H  
ATOM    833  HE3 TRP A  48      -7.377  31.782 -42.557  1.00  3.000          H  
ATOM    834  HZ2 TRP A  48     -10.651  35.518 -42.743  1.00  3.000          H  
ATOM    835  HZ3 TRP A  48      -9.338  31.662 -44.043  1.00  3.000          H  
ATOM    836  HH2 TRP A  48     -10.938  33.490 -44.148  1.00  3.000          H  
ATOM    837  N   GLU A  49      -3.571  35.476 -41.283  1.00  1.640          N  
ATOM    838  CA  GLU A  49      -3.265  36.874 -41.500  1.00  1.660          C  
ATOM    839  C   GLU A  49      -2.584  37.141 -42.852  1.00  1.470          C  
ATOM    840  O   GLU A  49      -2.669  38.252 -43.386  1.00  1.610          O  
ATOM    841  CB  GLU A  49      -2.346  37.344 -40.365  1.00  2.320          C  
ATOM    842  CG  GLU A  49      -3.001  37.363 -38.948  1.00  2.320          C  
ATOM    843  CD  GLU A  49      -2.010  37.741 -37.850  1.00  2.320          C  
ATOM    844  OE1 GLU A  49      -0.888  38.036 -38.209  1.00  2.320          O  
ATOM    845  OE2 GLU A  49      -2.351  37.703 -36.660  1.00  2.320          O  
ATOM    846  H   GLU A  49      -3.212  35.051 -40.438  1.00  1.970          H  
ATOM    847  HA  GLU A  49      -4.199  37.434 -41.465  1.00  1.990          H  
ATOM    848 1HB  GLU A  49      -1.473  36.689 -40.320  1.00  2.780          H  
ATOM    849 2HB  GLU A  49      -1.988  38.350 -40.583  1.00  2.780          H  
ATOM    850 1HG  GLU A  49      -3.818  38.084 -38.948  1.00  2.780          H  
ATOM    851 2HG  GLU A  49      -3.415  36.381 -38.732  1.00  2.780          H  
ATOM    852  N   ALA A  50      -1.911  36.138 -43.428  1.00  1.480          N  
ATOM    853  CA  ALA A  50      -1.214  36.280 -44.702  1.00  1.570          C  
ATOM    854  C   ALA A  50      -2.162  36.092 -45.880  1.00  1.590          C  
ATOM    855  O   ALA A  50      -2.005  35.184 -46.689  1.00  2.010          O  
ATOM    856  CB  ALA A  50      -0.098  35.276 -44.797  1.00  2.160          C  
ATOM    857  H   ALA A  50      -1.916  35.219 -42.981  1.00  1.780          H  
ATOM    858  HA  ALA A  50      -0.814  37.285 -44.757  1.00  1.880          H  
ATOM    859 1HB  ALA A  50       0.409  35.402 -45.744  1.00  2.590          H  
ATOM    860 2HB  ALA A  50       0.607  35.411 -43.973  1.00  2.590          H  
ATOM    861 3HB  ALA A  50      -0.539  34.311 -44.741  1.00  2.590          H  
ATOM    862  N   LYS A  51      -3.161  36.956 -45.933  1.00  1.830          N  
ATOM    863  CA  LYS A  51      -4.189  37.028 -46.966  1.00  2.010          C  
ATOM    864  C   LYS A  51      -4.902  35.700 -47.253  1.00  1.660          C  
ATOM    865  O   LYS A  51      -5.339  35.471 -48.380  1.00  1.890          O  
ATOM    866  CB  LYS A  51      -3.573  37.538 -48.274  1.00  2.740          C  
ATOM    867  CG  LYS A  51      -2.692  38.794 -48.153  1.00  2.740          C  
ATOM    868  CD  LYS A  51      -3.440  40.021 -47.654  1.00  2.740          C  
ATOM    869  CE  LYS A  51      -2.512  41.236 -47.622  1.00  2.740          C  
ATOM    870  NZ  LYS A  51      -3.145  42.410 -46.956  1.00  2.740          N  
ATOM    871  H   LYS A  51      -3.158  37.643 -45.174  1.00  2.200          H  
ATOM    872  HA  LYS A  51      -4.950  37.732 -46.631  1.00  2.410          H  
ATOM    873 1HB  LYS A  51      -2.966  36.756 -48.717  1.00  3.290          H  
ATOM    874 2HB  LYS A  51      -4.366  37.760 -48.981  1.00  3.290          H  
ATOM    875 1HG  LYS A  51      -1.851  38.589 -47.492  1.00  3.290          H  
ATOM    876 2HG  LYS A  51      -2.297  39.027 -49.135  1.00  3.290          H  
ATOM    877 1HD  LYS A  51      -4.281  40.228 -48.320  1.00  3.290          H  
ATOM    878 2HD  LYS A  51      -3.818  39.849 -46.648  1.00  3.290          H  
ATOM    879 1HE  LYS A  51      -1.600  40.973 -47.085  1.00  3.290          H  
ATOM    880 2HE  LYS A  51      -2.252  41.509 -48.647  1.00  3.290          H  
ATOM    881 1HZ  LYS A  51      -2.499  43.187 -46.959  1.00  3.290          H  
ATOM    882 2HZ  LYS A  51      -3.985  42.673 -47.449  1.00  3.290          H  
ATOM    883 3HZ  LYS A  51      -3.377  42.169 -46.001  1.00  3.290          H  
ATOM    884  N   ILE A  52      -5.128  34.849 -46.251  1.00  1.580          N  
ATOM    885  CA  ILE A  52      -5.800  33.582 -46.521  1.00  1.770          C  
ATOM    886  C   ILE A  52      -7.225  33.831 -46.977  1.00  1.790          C  
ATOM    887  O   ILE A  52      -7.737  33.167 -47.877  1.00  2.250          O  
ATOM    888  CB  ILE A  52      -5.724  32.614 -45.334  1.00  2.400          C  
ATOM    889  CG1 ILE A  52      -4.203  32.193 -45.036  1.00  2.400          C  
ATOM    890  CG2 ILE A  52      -6.572  31.398 -45.608  1.00  2.400          C  
ATOM    891  CD1 ILE A  52      -3.450  31.494 -46.152  1.00  2.400          C  
ATOM    892  H   ILE A  52      -4.827  35.052 -45.290  1.00  1.900          H  
ATOM    893  HA  ILE A  52      -5.300  33.105 -47.357  1.00  2.120          H  
ATOM    894  HB  ILE A  52      -6.082  33.124 -44.453  1.00  2.880          H  
ATOM    895 1HG1 ILE A  52      -3.640  33.096 -44.780  1.00  2.880          H  
ATOM    896 2HG1 ILE A  52      -4.190  31.523 -44.178  1.00  2.880          H  
ATOM    897 1HG2 ILE A  52      -6.518  30.725 -44.756  1.00  2.880          H  
ATOM    898 2HG2 ILE A  52      -7.607  31.675 -45.773  1.00  2.880          H  
ATOM    899 3HG2 ILE A  52      -6.195  30.909 -46.494  1.00  2.880          H  
ATOM    900 1HD1 ILE A  52      -2.453  31.275 -45.805  1.00  2.880          H  
ATOM    901 2HD1 ILE A  52      -3.941  30.563 -46.424  1.00  2.880          H  
ATOM    902 3HD1 ILE A  52      -3.386  32.132 -47.015  1.00  2.880          H  
ATOM    903  N   ARG A  53      -7.857  34.824 -46.375  1.00  1.710          N  
ATOM    904  CA  ARG A  53      -9.230  35.219 -46.658  1.00  2.020          C  
ATOM    905  C   ARG A  53      -9.484  35.540 -48.144  1.00  1.810          C  
ATOM    906  O   ARG A  53     -10.635  35.586 -48.570  1.00  2.170          O  
ATOM    907  CB  ARG A  53      -9.582  36.466 -45.857  1.00  2.700          C  
ATOM    908  CG  ARG A  53      -8.898  37.746 -46.343  1.00  2.700          C  
ATOM    909  CD  ARG A  53      -9.167  38.912 -45.473  1.00  2.700          C  
ATOM    910  NE  ARG A  53      -8.442  38.852 -44.202  1.00  2.700          N  
ATOM    911  CZ  ARG A  53      -8.573  39.746 -43.201  1.00  2.700          C  
ATOM    912  NH1 ARG A  53      -9.417  40.752 -43.313  1.00  2.700          N  
ATOM    913  NH2 ARG A  53      -7.843  39.618 -42.105  1.00  2.700          N  
ATOM    914  H   ARG A  53      -7.349  35.312 -45.654  1.00  2.050          H  
ATOM    915  HA  ARG A  53      -9.889  34.402 -46.361  1.00  2.420          H  
ATOM    916 1HB  ARG A  53     -10.662  36.626 -45.872  1.00  3.240          H  
ATOM    917 2HB  ARG A  53      -9.286  36.332 -44.829  1.00  3.240          H  
ATOM    918 1HG  ARG A  53      -7.819  37.591 -46.387  1.00  3.240          H  
ATOM    919 2HG  ARG A  53      -9.267  38.008 -47.333  1.00  3.240          H  
ATOM    920 1HD  ARG A  53      -8.861  39.815 -45.998  1.00  3.240          H  
ATOM    921 2HD  ARG A  53     -10.233  38.955 -45.262  1.00  3.240          H  
ATOM    922  HE  ARG A  53      -7.779  38.102 -44.068  1.00  3.240          H  
ATOM    923 1HH1 ARG A  53      -9.973  40.859 -44.147  1.00  3.240          H  
ATOM    924 2HH1 ARG A  53      -9.509  41.423 -42.564  1.00  3.240          H  
ATOM    925 1HH2 ARG A  53      -7.180  38.857 -42.020  1.00  3.240          H  
ATOM    926 2HH2 ARG A  53      -7.933  40.293 -41.361  1.00  3.240          H  
ATOM    927  N   LYS A  54      -8.427  35.797 -48.932  1.00  1.500          N  
ATOM    928  CA  LYS A  54      -8.579  36.141 -50.341  1.00  1.660          C  
ATOM    929  C   LYS A  54      -8.696  34.910 -51.244  1.00  1.860          C  
ATOM    930  O   LYS A  54      -9.013  35.036 -52.429  1.00  2.620          O  
ATOM    931  CB  LYS A  54      -7.368  36.957 -50.809  1.00  2.260          C  
ATOM    932  CG  LYS A  54      -7.133  38.319 -50.121  1.00  2.260          C  
ATOM    933  CD  LYS A  54      -8.202  39.353 -50.469  1.00  2.260          C  
ATOM    934  CE  LYS A  54      -7.864  40.714 -49.860  1.00  2.260          C  
ATOM    935  NZ  LYS A  54      -8.851  41.762 -50.251  1.00  2.260          N  
ATOM    936  H   LYS A  54      -7.475  35.711 -48.563  1.00  1.800          H  
ATOM    937  HA  LYS A  54      -9.487  36.724 -50.459  1.00  1.990          H  
ATOM    938 1HB  LYS A  54      -6.464  36.360 -50.654  1.00  2.710          H  
ATOM    939 2HB  LYS A  54      -7.449  37.140 -51.879  1.00  2.710          H  
ATOM    940 1HG  LYS A  54      -7.096  38.181 -49.040  1.00  2.710          H  
ATOM    941 2HG  LYS A  54      -6.167  38.709 -50.451  1.00  2.710          H  
ATOM    942 1HD  LYS A  54      -8.263  39.463 -51.554  1.00  2.710          H  
ATOM    943 2HD  LYS A  54      -9.171  39.032 -50.093  1.00  2.710          H  
ATOM    944 1HE  LYS A  54      -7.856  40.623 -48.774  1.00  2.710          H  
ATOM    945 2HE  LYS A  54      -6.873  41.019 -50.195  1.00  2.710          H  
ATOM    946 1HZ  LYS A  54      -8.591  42.644 -49.834  1.00  2.710          H  
ATOM    947 2HZ  LYS A  54      -8.846  41.856 -51.263  1.00  2.710          H  
ATOM    948 3HZ  LYS A  54      -9.772  41.502 -49.941  1.00  2.710          H  
ATOM    949  N   ILE A  55      -8.397  33.729 -50.699  1.00  1.940          N  
ATOM    950  CA  ILE A  55      -8.398  32.487 -51.465  1.00  2.100          C  
ATOM    951  C   ILE A  55      -9.159  31.335 -50.843  1.00  1.820          C  
ATOM    952  O   ILE A  55      -8.998  30.212 -51.326  1.00  2.470          O  
ATOM    953  CB  ILE A  55      -6.970  31.943 -51.682  1.00  2.880          C  
ATOM    954  CG1 ILE A  55      -6.303  31.668 -50.273  1.00  2.880          C  
ATOM    955  CG2 ILE A  55      -6.145  32.908 -52.530  1.00  2.880          C  
ATOM    956  CD1 ILE A  55      -5.063  30.821 -50.292  1.00  2.880          C  
ATOM    957  H   ILE A  55      -8.160  33.691 -49.703  1.00  2.330          H  
ATOM    958  HA  ILE A  55      -8.848  32.691 -52.435  1.00  2.520          H  
ATOM    959  HB  ILE A  55      -7.031  30.994 -52.205  1.00  3.450          H  
ATOM    960 1HG1 ILE A  55      -6.031  32.635 -49.844  1.00  3.450          H  
ATOM    961 2HG1 ILE A  55      -7.016  31.188 -49.608  1.00  3.450          H  
ATOM    962 1HG2 ILE A  55      -5.172  32.496 -52.680  1.00  3.450          H  
ATOM    963 2HG2 ILE A  55      -6.632  33.048 -53.497  1.00  3.450          H  
ATOM    964 3HG2 ILE A  55      -6.060  33.867 -52.025  1.00  3.450          H  
ATOM    965 1HD1 ILE A  55      -4.690  30.724 -49.273  1.00  3.450          H  
ATOM    966 2HD1 ILE A  55      -5.312  29.840 -50.682  1.00  3.450          H  
ATOM    967 3HD1 ILE A  55      -4.308  31.261 -50.909  1.00  3.450          H  
ATOM    968  N   GLU A  56      -9.960  31.555 -49.794  1.00  1.380          N  
ATOM    969  CA  GLU A  56     -10.501  30.406 -49.080  1.00  1.610          C  
ATOM    970  C   GLU A  56     -11.069  29.381 -50.047  1.00  1.350          C  
ATOM    971  O   GLU A  56     -10.566  28.257 -50.084  1.00  1.930          O  
ATOM    972  CB  GLU A  56     -11.491  30.866 -48.013  1.00  2.160          C  
ATOM    973  CG  GLU A  56     -12.077  29.749 -47.163  1.00  2.160          C  
ATOM    974  CD  GLU A  56     -12.762  30.283 -45.947  1.00  2.160          C  
ATOM    975  OE1 GLU A  56     -12.578  31.434 -45.666  1.00  2.160          O  
ATOM    976  OE2 GLU A  56     -13.457  29.554 -45.302  1.00  2.160          O  
ATOM    977  H   GLU A  56     -10.130  32.492 -49.447  1.00  1.660          H  
ATOM    978  HA  GLU A  56      -9.697  29.948 -48.538  1.00  1.930          H  
ATOM    979 1HB  GLU A  56     -10.992  31.580 -47.354  1.00  2.590          H  
ATOM    980 2HB  GLU A  56     -12.317  31.388 -48.486  1.00  2.590          H  
ATOM    981 1HG  GLU A  56     -12.804  29.184 -47.753  1.00  2.590          H  
ATOM    982 2HG  GLU A  56     -11.280  29.069 -46.868  1.00  2.590          H  
ATOM    983  N   SER A  57     -12.049  29.770 -50.853  1.00  1.250          N  
ATOM    984  CA  SER A  57     -12.557  28.944 -51.953  1.00  1.760          C  
ATOM    985  C   SER A  57     -12.317  27.430 -51.794  1.00  1.630          C  
ATOM    986  O   SER A  57     -12.911  26.762 -50.947  1.00  2.070          O  
ATOM    987  CB  SER A  57     -11.934  29.418 -53.247  1.00  2.260          C  
ATOM    988  OG  SER A  57     -10.552  29.122 -53.292  1.00  2.260          O  
ATOM    989  H   SER A  57     -12.420  30.702 -50.731  1.00  1.500          H  
ATOM    990  HA  SER A  57     -13.631  29.105 -52.011  1.00  2.110          H  
ATOM    991 1HB  SER A  57     -12.443  28.941 -54.087  1.00  2.710          H  
ATOM    992 2HB  SER A  57     -12.079  30.491 -53.344  1.00  2.710          H  
ATOM    993  HG  SER A  57     -10.103  29.667 -52.584  1.00  2.710          H  
ATOM    994  N   HIS A  58     -11.401  26.920 -52.640  1.00  1.390          N  
ATOM    995  CA  HIS A  58     -10.962  25.521 -52.737  1.00  1.530          C  
ATOM    996  C   HIS A  58      -9.542  25.247 -52.200  1.00  1.440          C  
ATOM    997  O   HIS A  58      -8.959  24.222 -52.560  1.00  1.730          O  
ATOM    998  CB  HIS A  58     -10.858  25.073 -54.216  1.00  2.090          C  
ATOM    999  CG  HIS A  58     -12.084  25.002 -55.054  1.00  2.090          C  
ATOM   1000  ND1 HIS A  58     -12.993  23.968 -54.965  1.00  2.090          N  
ATOM   1001  CD2 HIS A  58     -12.525  25.810 -56.042  1.00  2.090          C  
ATOM   1002  CE1 HIS A  58     -13.947  24.150 -55.865  1.00  2.090          C  
ATOM   1003  NE2 HIS A  58     -13.684  25.258 -56.531  1.00  2.090          N  
ATOM   1004  H   HIS A  58     -10.983  27.585 -53.279  1.00  1.670          H  
ATOM   1005  HA  HIS A  58     -11.663  24.882 -52.202  1.00  1.840          H  
ATOM   1006 1HB  HIS A  58     -10.167  25.747 -54.724  1.00  2.500          H  
ATOM   1007 2HB  HIS A  58     -10.409  24.084 -54.255  1.00  2.500          H  
ATOM   1008  HD1 HIS A  58     -12.844  23.098 -54.489  1.00  2.500          H  
ATOM   1009  HD2 HIS A  58     -12.136  26.730 -56.475  1.00  2.500          H  
ATOM   1010  HE1 HIS A  58     -14.768  23.440 -55.955  1.00  2.500          H  
ATOM   1011  N   PHE A  59      -8.923  26.140 -51.418  1.00  1.370          N  
ATOM   1012  CA  PHE A  59      -7.517  25.832 -51.076  1.00  1.700          C  
ATOM   1013  C   PHE A  59      -7.343  24.698 -50.067  1.00  1.910          C  
ATOM   1014  O   PHE A  59      -6.259  24.132 -49.984  1.00  2.480          O  
ATOM   1015  CB  PHE A  59      -6.673  27.025 -50.597  1.00  2.250          C  
ATOM   1016  CG  PHE A  59      -6.668  27.361 -49.187  1.00  2.250          C  
ATOM   1017  CD1 PHE A  59      -5.726  26.781 -48.352  1.00  2.250          C  
ATOM   1018  CD2 PHE A  59      -7.517  28.250 -48.689  1.00  2.250          C  
ATOM   1019  CE1 PHE A  59      -5.660  27.113 -47.044  1.00  2.250          C  
ATOM   1020  CE2 PHE A  59      -7.473  28.596 -47.365  1.00  2.250          C  
ATOM   1021  CZ  PHE A  59      -6.532  28.030 -46.546  1.00  2.250          C  
ATOM   1022  H   PHE A  59      -9.424  26.968 -51.070  1.00  1.640          H  
ATOM   1023  HA  PHE A  59      -7.037  25.508 -51.998  1.00  2.040          H  
ATOM   1024 1HB  PHE A  59      -5.643  26.859 -50.894  1.00  2.700          H  
ATOM   1025 2HB  PHE A  59      -7.001  27.912 -51.116  1.00  2.700          H  
ATOM   1026  HD1 PHE A  59      -5.020  26.051 -48.762  1.00  2.700          H  
ATOM   1027  HD2 PHE A  59      -8.225  28.688 -49.371  1.00  2.700          H  
ATOM   1028  HE1 PHE A  59      -4.906  26.647 -46.407  1.00  2.700          H  
ATOM   1029  HE2 PHE A  59      -8.170  29.327 -46.961  1.00  2.700          H  
ATOM   1030  HZ  PHE A  59      -6.486  28.307 -45.495  1.00  2.700          H  
ATOM   1031  N   GLY A  60      -8.367  24.376 -49.276  1.00  1.640          N  
ATOM   1032  CA  GLY A  60      -8.186  23.362 -48.250  1.00  1.940          C  
ATOM   1033  C   GLY A  60      -7.920  23.991 -46.885  1.00  1.910          C  
ATOM   1034  O   GLY A  60      -6.929  23.669 -46.232  1.00  2.220          O  
ATOM   1035  H   GLY A  60      -9.251  24.849 -49.360  1.00  1.970          H  
ATOM   1036 1HA  GLY A  60      -9.078  22.739 -48.196  1.00  2.330          H  
ATOM   1037 2HA  GLY A  60      -7.360  22.708 -48.520  1.00  2.330          H  
ATOM   1038  N   SER A  61      -8.793  24.915 -46.472  1.00  1.950          N  
ATOM   1039  CA  SER A  61      -8.648  25.596 -45.189  1.00  2.330          C  
ATOM   1040  C   SER A  61      -8.578  24.585 -44.068  1.00  1.920          C  
ATOM   1041  O   SER A  61      -9.257  23.558 -44.090  1.00  2.060          O  
ATOM   1042  CB  SER A  61      -9.764  26.575 -44.959  1.00  3.110          C  
ATOM   1043  OG  SER A  61      -9.615  27.193 -43.713  1.00  3.110          O  
ATOM   1044  H   SER A  61      -9.576  25.144 -47.060  1.00  2.340          H  
ATOM   1045  HA  SER A  61      -7.709  26.130 -45.178  1.00  2.800          H  
ATOM   1046 1HB  SER A  61      -9.772  27.323 -45.749  1.00  3.730          H  
ATOM   1047 2HB  SER A  61     -10.715  26.046 -44.997  1.00  3.730          H  
ATOM   1048  HG  SER A  61     -10.357  27.801 -43.629  1.00  3.730          H  
ATOM   1049  N   VAL A  62      -7.711  24.857 -43.109  1.00  1.690          N  
ATOM   1050  CA  VAL A  62      -7.457  23.954 -42.009  1.00  1.630          C  
ATOM   1051  C   VAL A  62      -8.147  24.386 -40.718  1.00  1.690          C  
ATOM   1052  O   VAL A  62      -7.987  25.524 -40.269  1.00  1.630          O  
ATOM   1053  CB  VAL A  62      -5.925  23.869 -41.822  1.00  2.310          C  
ATOM   1054  CG1 VAL A  62      -5.560  22.950 -40.685  1.00  2.310          C  
ATOM   1055  CG2 VAL A  62      -5.274  23.399 -43.123  1.00  2.310          C  
ATOM   1056  H   VAL A  62      -7.219  25.736 -43.158  1.00  2.030          H  
ATOM   1057  HA  VAL A  62      -7.830  22.970 -42.289  1.00  1.960          H  
ATOM   1058  HB  VAL A  62      -5.556  24.850 -41.574  1.00  2.770          H  
ATOM   1059 1HG1 VAL A  62      -4.480  22.922 -40.571  1.00  2.770          H  
ATOM   1060 2HG1 VAL A  62      -5.983  23.306 -39.793  1.00  2.770          H  
ATOM   1061 3HG1 VAL A  62      -5.925  21.949 -40.895  1.00  2.770          H  
ATOM   1062 1HG2 VAL A  62      -4.193  23.361 -42.998  1.00  2.770          H  
ATOM   1063 2HG2 VAL A  62      -5.646  22.418 -43.375  1.00  2.770          H  
ATOM   1064 3HG2 VAL A  62      -5.513  24.085 -43.935  1.00  2.770          H  
ATOM   1065  N   VAL A  63      -8.832  23.443 -40.067  1.00  2.240          N  
ATOM   1066  CA  VAL A  63      -9.526  23.727 -38.808  1.00  2.520          C  
ATOM   1067  C   VAL A  63      -8.619  24.238 -37.693  1.00  2.100          C  
ATOM   1068  O   VAL A  63      -9.074  25.036 -36.869  1.00  2.050          O  
ATOM   1069  CB  VAL A  63     -10.305  22.485 -38.302  1.00  3.420          C  
ATOM   1070  CG1 VAL A  63     -11.486  22.216 -39.177  1.00  3.420          C  
ATOM   1071  CG2 VAL A  63      -9.407  21.244 -38.321  1.00  3.420          C  
ATOM   1072  H   VAL A  63      -8.895  22.535 -40.503  1.00  2.690          H  
ATOM   1073  HA  VAL A  63     -10.263  24.501 -39.007  1.00  3.020          H  
ATOM   1074  HB  VAL A  63     -10.637  22.655 -37.309  1.00  4.100          H  
ATOM   1075 1HG1 VAL A  63     -12.027  21.337 -38.820  1.00  4.100          H  
ATOM   1076 2HG1 VAL A  63     -12.143  23.058 -39.152  1.00  4.100          H  
ATOM   1077 3HG1 VAL A  63     -11.149  22.055 -40.169  1.00  4.100          H  
ATOM   1078 1HG2 VAL A  63      -9.983  20.392 -37.956  1.00  4.100          H  
ATOM   1079 2HG2 VAL A  63      -9.067  21.032 -39.328  1.00  4.100          H  
ATOM   1080 3HG2 VAL A  63      -8.548  21.384 -37.676  1.00  4.100          H  
ATOM   1081  N   SER A  64      -7.360  23.789 -37.647  1.00  2.160          N  
ATOM   1082  CA  SER A  64      -6.425  24.247 -36.631  1.00  2.420          C  
ATOM   1083  C   SER A  64      -5.930  25.673 -36.901  1.00  2.160          C  
ATOM   1084  O   SER A  64      -5.469  26.355 -35.975  1.00  2.510          O  
ATOM   1085  CB  SER A  64      -5.235  23.313 -36.542  1.00  3.280          C  
ATOM   1086  OG  SER A  64      -4.426  23.421 -37.676  1.00  3.280          O  
ATOM   1087  H   SER A  64      -7.038  23.107 -38.319  1.00  2.590          H  
ATOM   1088  HA  SER A  64      -6.940  24.235 -35.669  1.00  2.900          H  
ATOM   1089 1HB  SER A  64      -4.653  23.552 -35.653  1.00  3.940          H  
ATOM   1090 2HB  SER A  64      -5.585  22.287 -36.439  1.00  3.940          H  
ATOM   1091  HG  SER A  64      -3.695  22.805 -37.541  1.00  3.940          H  
ATOM   1092  N   SER A  65      -6.057  26.156 -38.148  1.00  1.940          N  
ATOM   1093  CA  SER A  65      -5.666  27.515 -38.478  1.00  2.420          C  
ATOM   1094  C   SER A  65      -6.767  28.400 -37.997  1.00  2.430          C  
ATOM   1095  O   SER A  65      -6.568  29.326 -37.219  1.00  2.960          O  
ATOM   1096  CB  SER A  65      -5.509  27.717 -39.969  1.00  3.200          C  
ATOM   1097  OG  SER A  65      -5.192  29.054 -40.266  1.00  3.200          O  
ATOM   1098  H   SER A  65      -6.471  25.593 -38.887  1.00  2.330          H  
ATOM   1099  HA  SER A  65      -4.740  27.768 -37.964  1.00  2.900          H  
ATOM   1100 1HB  SER A  65      -4.757  27.077 -40.341  1.00  3.840          H  
ATOM   1101 2HB  SER A  65      -6.426  27.449 -40.474  1.00  3.840          H  
ATOM   1102  HG  SER A  65      -4.923  29.059 -41.187  1.00  3.840          H  
ATOM   1103  N   TYR A  66      -7.964  28.057 -38.425  1.00  2.180          N  
ATOM   1104  CA  TYR A  66      -9.153  28.807 -38.111  1.00  2.700          C  
ATOM   1105  C   TYR A  66      -9.274  28.943 -36.580  1.00  2.440          C  
ATOM   1106  O   TYR A  66      -9.490  30.032 -36.061  1.00  2.930          O  
ATOM   1107  CB  TYR A  66     -10.305  28.084 -38.758  1.00  3.570          C  
ATOM   1108  CG  TYR A  66     -11.577  28.725 -38.703  1.00  3.570          C  
ATOM   1109  CD1 TYR A  66     -11.944  29.610 -39.696  1.00  3.570          C  
ATOM   1110  CD2 TYR A  66     -12.414  28.428 -37.720  1.00  3.570          C  
ATOM   1111  CE1 TYR A  66     -13.189  30.171 -39.670  1.00  3.570          C  
ATOM   1112  CE2 TYR A  66     -13.619  28.989 -37.707  1.00  3.570          C  
ATOM   1113  CZ  TYR A  66     -14.027  29.851 -38.658  1.00  3.570          C  
ATOM   1114  OH  TYR A  66     -15.290  30.391 -38.589  1.00  3.570          O  
ATOM   1115  H   TYR A  66      -8.035  27.245 -39.046  1.00  2.620          H  
ATOM   1116  HA  TYR A  66      -9.066  29.807 -38.537  1.00  3.240          H  
ATOM   1117 1HB  TYR A  66     -10.061  27.923 -39.807  1.00  4.290          H  
ATOM   1118 2HB  TYR A  66     -10.406  27.097 -38.305  1.00  4.290          H  
ATOM   1119  HD1 TYR A  66     -11.250  29.842 -40.506  1.00  4.290          H  
ATOM   1120  HD2 TYR A  66     -12.127  27.720 -36.942  1.00  4.290          H  
ATOM   1121  HE1 TYR A  66     -13.502  30.846 -40.439  1.00  4.290          H  
ATOM   1122  HE2 TYR A  66     -14.268  28.731 -36.931  1.00  4.290          H  
ATOM   1123  HH  TYR A  66     -15.432  30.983 -39.333  1.00  4.290          H  
ATOM   1124  N   PHE A  67      -9.094  27.822 -35.855  1.00  1.920          N  
ATOM   1125  CA  PHE A  67      -9.083  27.768 -34.390  1.00  1.890          C  
ATOM   1126  C   PHE A  67      -8.023  28.721 -33.805  1.00  1.850          C  
ATOM   1127  O   PHE A  67      -8.329  29.587 -32.974  1.00  2.260          O  
ATOM   1128  CB  PHE A  67      -8.744  26.334 -33.975  1.00  2.660          C  
ATOM   1129  CG  PHE A  67      -8.664  26.008 -32.519  1.00  2.660          C  
ATOM   1130  CD1 PHE A  67      -9.786  25.569 -31.853  1.00  2.660          C  
ATOM   1131  CD2 PHE A  67      -7.470  26.109 -31.813  1.00  2.660          C  
ATOM   1132  CE1 PHE A  67      -9.735  25.227 -30.534  1.00  2.660          C  
ATOM   1133  CE2 PHE A  67      -7.417  25.773 -30.482  1.00  2.660          C  
ATOM   1134  CZ  PHE A  67      -8.550  25.326 -29.843  1.00  2.660          C  
ATOM   1135  H   PHE A  67      -8.993  26.929 -36.343  1.00  2.300          H  
ATOM   1136  HA  PHE A  67     -10.065  28.049 -34.018  1.00  2.270          H  
ATOM   1137 1HB  PHE A  67      -9.483  25.673 -34.413  1.00  3.190          H  
ATOM   1138 2HB  PHE A  67      -7.796  26.067 -34.419  1.00  3.190          H  
ATOM   1139  HD1 PHE A  67     -10.718  25.475 -32.395  1.00  3.190          H  
ATOM   1140  HD2 PHE A  67      -6.566  26.453 -32.319  1.00  3.190          H  
ATOM   1141  HE1 PHE A  67     -10.637  24.871 -30.040  1.00  3.190          H  
ATOM   1142  HE2 PHE A  67      -6.478  25.857 -29.934  1.00  3.190          H  
ATOM   1143  HZ  PHE A  67      -8.506  25.056 -28.791  1.00  3.190          H  
ATOM   1144  N   THR A  68      -6.773  28.607 -34.281  1.00  2.010          N  
ATOM   1145  CA  THR A  68      -5.663  29.434 -33.803  1.00  2.020          C  
ATOM   1146  C   THR A  68      -5.957  30.910 -33.985  1.00  1.790          C  
ATOM   1147  O   THR A  68      -5.687  31.730 -33.101  1.00  1.960          O  
ATOM   1148  CB  THR A  68      -4.342  29.093 -34.540  1.00  2.820          C  
ATOM   1149  OG1 THR A  68      -3.968  27.734 -34.264  1.00  2.820          O  
ATOM   1150  CG2 THR A  68      -3.213  30.038 -34.100  1.00  2.820          C  
ATOM   1151  H   THR A  68      -6.550  27.895 -34.978  1.00  2.410          H  
ATOM   1152  HA  THR A  68      -5.524  29.241 -32.742  1.00  2.420          H  
ATOM   1153  HB  THR A  68      -4.494  29.197 -35.613  1.00  3.390          H  
ATOM   1154  HG1 THR A  68      -4.551  27.126 -34.766  1.00  3.390          H  
ATOM   1155 1HG2 THR A  68      -2.304  29.778 -34.634  1.00  3.390          H  
ATOM   1156 2HG2 THR A  68      -3.471  31.072 -34.328  1.00  3.390          H  
ATOM   1157 3HG2 THR A  68      -3.051  29.935 -33.031  1.00  3.390          H  
ATOM   1158  N   PHE A  69      -6.522  31.244 -35.133  1.00  1.620          N  
ATOM   1159  CA  PHE A  69      -6.830  32.602 -35.505  1.00  1.590          C  
ATOM   1160  C   PHE A  69      -8.319  32.934 -35.352  1.00  1.560          C  
ATOM   1161  O   PHE A  69      -8.805  33.869 -36.006  1.00  1.640          O  
ATOM   1162  CB  PHE A  69      -6.354  32.836 -36.943  1.00  2.240          C  
ATOM   1163  CG  PHE A  69      -4.838  32.652 -37.079  1.00  2.240          C  
ATOM   1164  CD1 PHE A  69      -4.315  31.493 -37.642  1.00  2.240          C  
ATOM   1165  CD2 PHE A  69      -3.943  33.611 -36.621  1.00  2.240          C  
ATOM   1166  CE1 PHE A  69      -2.967  31.285 -37.732  1.00  2.240          C  
ATOM   1167  CE2 PHE A  69      -2.586  33.406 -36.718  1.00  2.240          C  
ATOM   1168  CZ  PHE A  69      -2.100  32.237 -37.267  1.00  2.240          C  
ATOM   1169  H   PHE A  69      -6.686  30.500 -35.815  1.00  1.940          H  
ATOM   1170  HA  PHE A  69      -6.270  33.266 -34.847  1.00  1.910          H  
ATOM   1171 1HB  PHE A  69      -6.850  32.122 -37.608  1.00  2.690          H  
ATOM   1172 2HB  PHE A  69      -6.619  33.833 -37.272  1.00  2.690          H  
ATOM   1173  HD1 PHE A  69      -4.987  30.736 -38.008  1.00  2.690          H  
ATOM   1174  HD2 PHE A  69      -4.311  34.530 -36.172  1.00  2.690          H  
ATOM   1175  HE1 PHE A  69      -2.589  30.356 -38.166  1.00  2.690          H  
ATOM   1176  HE2 PHE A  69      -1.893  34.170 -36.348  1.00  2.690          H  
ATOM   1177  HZ  PHE A  69      -1.022  32.073 -37.327  1.00  2.690          H  
ATOM   1178  N   HIS A  70      -9.019  32.243 -34.422  1.00  1.750          N  
ATOM   1179  CA  HIS A  70     -10.449  32.447 -34.153  1.00  1.840          C  
ATOM   1180  C   HIS A  70     -10.846  33.918 -33.997  1.00  2.030          C  
ATOM   1181  O   HIS A  70     -11.906  34.346 -34.468  1.00  2.630          O  
ATOM   1182  CB  HIS A  70     -10.854  31.693 -32.880  1.00  2.540          C  
ATOM   1183  CG  HIS A  70     -10.156  32.165 -31.640  1.00  2.540          C  
ATOM   1184  ND1 HIS A  70      -8.883  31.759 -31.320  1.00  2.540          N  
ATOM   1185  CD2 HIS A  70     -10.543  33.009 -30.652  1.00  2.540          C  
ATOM   1186  CE1 HIS A  70      -8.507  32.335 -30.195  1.00  2.540          C  
ATOM   1187  NE2 HIS A  70      -9.492  33.113 -29.770  1.00  2.540          N  
ATOM   1188  H   HIS A  70      -8.567  31.472 -33.923  1.00  2.100          H  
ATOM   1189  HA  HIS A  70     -11.016  31.999 -34.954  1.00  2.210          H  
ATOM   1190 1HB  HIS A  70     -11.924  31.794 -32.727  1.00  3.050          H  
ATOM   1191 2HB  HIS A  70     -10.635  30.639 -33.009  1.00  3.050          H  
ATOM   1192  HD1 HIS A  70      -8.408  30.949 -31.745  1.00  3.050          H  
ATOM   1193  HD2 HIS A  70     -11.458  33.574 -30.484  1.00  3.050          H  
ATOM   1194  HE1 HIS A  70      -7.517  32.140 -29.783  1.00  3.050          H  
ATOM   1195  N   ARG A  71      -9.965  34.715 -33.396  1.00  1.830          N  
ATOM   1196  CA  ARG A  71     -10.232  36.125 -33.180  1.00  1.950          C  
ATOM   1197  C   ARG A  71     -10.409  36.886 -34.485  1.00  1.800          C  
ATOM   1198  O   ARG A  71     -11.174  37.850 -34.548  1.00  2.030          O  
ATOM   1199  CB  ARG A  71      -9.100  36.786 -32.404  1.00  2.680          C  
ATOM   1200  CG  ARG A  71      -9.002  36.391 -30.944  1.00  2.680          C  
ATOM   1201  CD  ARG A  71      -8.089  37.282 -30.166  1.00  2.680          C  
ATOM   1202  NE  ARG A  71      -6.696  37.188 -30.624  1.00  2.680          N  
ATOM   1203  CZ  ARG A  71      -5.785  36.278 -30.197  1.00  2.680          C  
ATOM   1204  NH1 ARG A  71      -6.106  35.366 -29.297  1.00  2.680          N  
ATOM   1205  NH2 ARG A  71      -4.555  36.304 -30.693  1.00  2.680          N  
ATOM   1206  H   ARG A  71      -9.114  34.305 -33.029  1.00  2.200          H  
ATOM   1207  HA  ARG A  71     -11.151  36.212 -32.600  1.00  2.340          H  
ATOM   1208 1HB  ARG A  71      -8.153  36.530 -32.874  1.00  3.220          H  
ATOM   1209 2HB  ARG A  71      -9.209  37.868 -32.459  1.00  3.220          H  
ATOM   1210 1HG  ARG A  71      -9.990  36.406 -30.486  1.00  3.220          H  
ATOM   1211 2HG  ARG A  71      -8.599  35.390 -30.897  1.00  3.220          H  
ATOM   1212 1HD  ARG A  71      -8.414  38.316 -30.287  1.00  3.220          H  
ATOM   1213 2HD  ARG A  71      -8.131  37.021 -29.112  1.00  3.220          H  
ATOM   1214  HE  ARG A  71      -6.388  37.867 -31.312  1.00  3.220          H  
ATOM   1215 1HH1 ARG A  71      -7.038  35.335 -28.907  1.00  3.220          H  
ATOM   1216 2HH1 ARG A  71      -5.418  34.692 -28.993  1.00  3.220          H  
ATOM   1217 1HH2 ARG A  71      -4.302  36.998 -31.382  1.00  3.220          H  
ATOM   1218 2HH2 ARG A  71      -3.869  35.628 -30.384  1.00  3.220          H  
ATOM   1219  N   TRP A  72      -9.644  36.506 -35.507  1.00  1.590          N  
ATOM   1220  CA  TRP A  72      -9.691  37.207 -36.765  1.00  1.540          C  
ATOM   1221  C   TRP A  72     -10.806  36.711 -37.647  1.00  1.380          C  
ATOM   1222  O   TRP A  72     -11.513  37.494 -38.279  1.00  1.490          O  
ATOM   1223  CB  TRP A  72      -8.393  36.998 -37.519  1.00  2.180          C  
ATOM   1224  CG  TRP A  72      -7.218  37.615 -36.886  1.00  2.180          C  
ATOM   1225  CD1 TRP A  72      -6.184  36.962 -36.294  1.00  2.180          C  
ATOM   1226  CD2 TRP A  72      -6.918  39.020 -36.783  1.00  2.180          C  
ATOM   1227  NE1 TRP A  72      -5.253  37.861 -35.857  1.00  2.180          N  
ATOM   1228  CE2 TRP A  72      -5.693  39.124 -36.128  1.00  2.180          C  
ATOM   1229  CE3 TRP A  72      -7.575  40.182 -37.199  1.00  2.180          C  
ATOM   1230  CZ2 TRP A  72      -5.104  40.346 -35.867  1.00  2.180          C  
ATOM   1231  CZ3 TRP A  72      -6.984  41.410 -36.935  1.00  2.180          C  
ATOM   1232  CH2 TRP A  72      -5.781  41.489 -36.283  1.00  2.180          C  
ATOM   1233  H   TRP A  72      -9.049  35.683 -35.437  1.00  1.910          H  
ATOM   1234  HA  TRP A  72      -9.839  38.266 -36.567  1.00  1.850          H  
ATOM   1235 1HB  TRP A  72      -8.208  35.926 -37.615  1.00  2.610          H  
ATOM   1236 2HB  TRP A  72      -8.493  37.403 -38.519  1.00  2.610          H  
ATOM   1237  HD1 TRP A  72      -6.099  35.886 -36.212  1.00  2.610          H  
ATOM   1238  HE1 TRP A  72      -4.340  37.647 -35.433  1.00  2.610          H  
ATOM   1239  HE3 TRP A  72      -8.528  40.127 -37.721  1.00  2.610          H  
ATOM   1240  HZ2 TRP A  72      -4.146  40.424 -35.353  1.00  2.610          H  
ATOM   1241  HZ3 TRP A  72      -7.500  42.314 -37.260  1.00  2.610          H  
ATOM   1242  HH2 TRP A  72      -5.344  42.468 -36.091  1.00  2.610          H  
ATOM   1243  N   VAL A  73     -11.015  35.403 -37.663  1.00  1.300          N  
ATOM   1244  CA  VAL A  73     -12.021  34.857 -38.568  1.00  1.400          C  
ATOM   1245  C   VAL A  73     -13.420  35.319 -38.155  1.00  1.360          C  
ATOM   1246  O   VAL A  73     -14.263  35.629 -39.003  1.00  1.430          O  
ATOM   1247  CB  VAL A  73     -11.901  33.318 -38.658  1.00  1.920          C  
ATOM   1248  CG1 VAL A  73     -10.524  32.956 -39.207  1.00  1.920          C  
ATOM   1249  CG2 VAL A  73     -12.063  32.698 -37.339  1.00  1.920          C  
ATOM   1250  H   VAL A  73     -10.418  34.807 -37.084  1.00  1.560          H  
ATOM   1251  HA  VAL A  73     -11.815  35.242 -39.567  1.00  1.680          H  
ATOM   1252  HB  VAL A  73     -12.646  32.940 -39.332  1.00  2.300          H  
ATOM   1253 1HG1 VAL A  73     -10.417  31.887 -39.285  1.00  2.300          H  
ATOM   1254 2HG1 VAL A  73     -10.419  33.391 -40.173  1.00  2.300          H  
ATOM   1255 3HG1 VAL A  73      -9.746  33.340 -38.547  1.00  2.300          H  
ATOM   1256 1HG2 VAL A  73     -11.942  31.622 -37.413  1.00  2.300          H  
ATOM   1257 2HG2 VAL A  73     -11.298  33.102 -36.730  1.00  2.300          H  
ATOM   1258 3HG2 VAL A  73     -13.035  32.913 -36.912  1.00  2.300          H  
ATOM   1259  N   LEU A  74     -13.646  35.499 -36.846  1.00  1.350          N  
ATOM   1260  CA  LEU A  74     -14.934  35.963 -36.335  1.00  1.420          C  
ATOM   1261  C   LEU A  74     -15.353  37.329 -36.891  1.00  1.310          C  
ATOM   1262  O   LEU A  74     -16.525  37.696 -36.805  1.00  1.480          O  
ATOM   1263  CB  LEU A  74     -14.941  35.985 -34.794  1.00  1.960          C  
ATOM   1264  CG  LEU A  74     -16.316  36.375 -34.062  1.00  1.960          C  
ATOM   1265  CD1 LEU A  74     -17.453  35.431 -34.482  1.00  1.960          C  
ATOM   1266  CD2 LEU A  74     -16.110  36.270 -32.549  1.00  1.960          C  
ATOM   1267  H   LEU A  74     -12.920  35.246 -36.162  1.00  1.620          H  
ATOM   1268  HA  LEU A  74     -15.675  35.238 -36.658  1.00  1.700          H  
ATOM   1269 1HB  LEU A  74     -14.645  34.998 -34.441  1.00  2.350          H  
ATOM   1270 2HB  LEU A  74     -14.176  36.697 -34.467  1.00  2.350          H  
ATOM   1271  HG  LEU A  74     -16.599  37.397 -34.322  1.00  2.350          H  
ATOM   1272 1HD1 LEU A  74     -18.364  35.709 -33.968  1.00  2.350          H  
ATOM   1273 2HD1 LEU A  74     -17.623  35.504 -35.554  1.00  2.350          H  
ATOM   1274 3HD1 LEU A  74     -17.189  34.431 -34.224  1.00  2.350          H  
ATOM   1275 1HD2 LEU A  74     -17.030  36.539 -32.031  1.00  2.350          H  
ATOM   1276 2HD2 LEU A  74     -15.832  35.250 -32.290  1.00  2.350          H  
ATOM   1277 3HD2 LEU A  74     -15.312  36.950 -32.247  1.00  2.350          H  
ATOM   1278  N   GLY A  75     -14.395  38.164 -37.307  1.00  1.220          N  
ATOM   1279  CA  GLY A  75     -14.725  39.487 -37.823  1.00  1.260          C  
ATOM   1280  C   GLY A  75     -14.618  39.570 -39.352  1.00  1.160          C  
ATOM   1281  O   GLY A  75     -14.739  40.657 -39.924  1.00  1.150          O  
ATOM   1282  H   GLY A  75     -13.423  37.849 -37.366  1.00  1.460          H  
ATOM   1283 1HA  GLY A  75     -15.731  39.764 -37.509  1.00  1.510          H  
ATOM   1284 2HA  GLY A  75     -14.045  40.213 -37.379  1.00  1.510          H  
ATOM   1285  N   VAL A  76     -14.362  38.436 -40.008  1.00  1.190          N  
ATOM   1286  CA  VAL A  76     -14.143  38.399 -41.452  1.00  1.210          C  
ATOM   1287  C   VAL A  76     -15.092  37.464 -42.189  1.00  1.200          C  
ATOM   1288  O   VAL A  76     -15.846  37.880 -43.090  1.00  1.260          O  
ATOM   1289  CB  VAL A  76     -12.675  37.994 -41.754  1.00  1.690          C  
ATOM   1290  CG1 VAL A  76     -12.422  37.880 -43.268  1.00  1.690          C  
ATOM   1291  CG2 VAL A  76     -11.742  39.031 -41.160  1.00  1.690          C  
ATOM   1292  H   VAL A  76     -14.314  37.565 -39.478  1.00  1.430          H  
ATOM   1293  HA  VAL A  76     -14.296  39.404 -41.837  1.00  1.450          H  
ATOM   1294  HB  VAL A  76     -12.471  37.022 -41.302  1.00  2.020          H  
ATOM   1295 1HG1 VAL A  76     -11.391  37.600 -43.436  1.00  2.020          H  
ATOM   1296 2HG1 VAL A  76     -13.068  37.124 -43.703  1.00  2.020          H  
ATOM   1297 3HG1 VAL A  76     -12.617  38.840 -43.745  1.00  2.020          H  
ATOM   1298 1HG2 VAL A  76     -10.717  38.741 -41.350  1.00  2.020          H  
ATOM   1299 2HG2 VAL A  76     -11.944  40.001 -41.613  1.00  2.020          H  
ATOM   1300 3HG2 VAL A  76     -11.896  39.100 -40.092  1.00  2.020          H  
ATOM   1301  N   ASN A  77     -15.097  36.195 -41.785  1.00  1.270          N  
ATOM   1302  CA  ASN A  77     -15.722  35.122 -42.554  1.00  1.430          C  
ATOM   1303  C   ASN A  77     -17.231  35.115 -42.518  1.00  1.340          C  
ATOM   1304  O   ASN A  77     -17.741  35.084 -43.639  1.00  1.410          O  
ATOM   1305  CB  ASN A  77     -15.132  33.801 -42.163  1.00  1.940          C  
ATOM   1306  CG  ASN A  77     -13.731  33.698 -42.692  1.00  1.940          C  
ATOM   1307  OD1 ASN A  77     -13.342  34.392 -43.644  1.00  1.940          O  
ATOM   1308  ND2 ASN A  77     -12.980  32.846 -42.105  1.00  1.940          N  
ATOM   1309  H   ASN A  77     -14.585  35.951 -40.934  1.00  1.520          H  
ATOM   1310  HA  ASN A  77     -15.455  35.263 -43.590  1.00  1.720          H  
ATOM   1311 1HB  ASN A  77     -15.124  33.707 -41.073  1.00  2.330          H  
ATOM   1312 2HB  ASN A  77     -15.735  32.988 -42.572  1.00  2.330          H  
ATOM   1313 1HD2 ASN A  77     -12.035  32.712 -42.412  1.00  2.330          H  
ATOM   1314 2HD2 ASN A  77     -13.343  32.304 -41.360  1.00  2.330          H  
ATOM   1315  N   ILE A  78     -17.687  36.026 -41.685  1.00  1.260          N  
ATOM   1316  CA  ILE A  78     -19.046  35.910 -41.227  1.00  1.320          C  
ATOM   1317  C   ILE A  78     -19.816  36.693 -42.289  1.00  1.280          C  
ATOM   1318  O   ILE A  78     -21.040  36.620 -42.383  1.00  1.420          O  
ATOM   1319  CB  ILE A  78     -19.220  36.545 -39.834  1.00  1.820          C  
ATOM   1320  CG1 ILE A  78     -18.200  35.903 -38.838  1.00  1.820          C  
ATOM   1321  CG2 ILE A  78     -20.692  36.382 -39.315  1.00  1.820          C  
ATOM   1322  CD1 ILE A  78     -18.248  34.403 -38.666  1.00  1.820          C  
ATOM   1323  H   ILE A  78     -17.506  36.955 -42.038  1.00  1.510          H  
ATOM   1324  HA  ILE A  78     -19.379  34.868 -41.233  1.00  1.580          H  
ATOM   1325  HB  ILE A  78     -18.982  37.607 -39.894  1.00  2.190          H  
ATOM   1326 1HG1 ILE A  78     -17.197  36.170 -39.166  1.00  2.190          H  
ATOM   1327 2HG1 ILE A  78     -18.370  36.350 -37.855  1.00  2.190          H  
ATOM   1328 1HG2 ILE A  78     -20.783  36.844 -38.332  1.00  2.190          H  
ATOM   1329 2HG2 ILE A  78     -21.394  36.862 -39.990  1.00  2.190          H  
ATOM   1330 3HG2 ILE A  78     -20.953  35.328 -39.237  1.00  2.190          H  
ATOM   1331 1HD1 ILE A  78     -17.487  34.112 -37.943  1.00  2.190          H  
ATOM   1332 2HD1 ILE A  78     -19.227  34.093 -38.294  1.00  2.190          H  
ATOM   1333 3HD1 ILE A  78     -18.052  33.907 -39.608  1.00  2.190          H  
ATOM   1334  N   THR A  79     -19.051  37.477 -43.071  1.00  1.190          N  
ATOM   1335  CA  THR A  79     -19.562  38.298 -44.151  1.00  1.300          C  
ATOM   1336  C   THR A  79     -18.972  37.850 -45.500  1.00  1.310          C  
ATOM   1337  O   THR A  79     -19.712  37.552 -46.433  1.00  1.490          O  
ATOM   1338  CB  THR A  79     -19.275  39.800 -43.893  1.00  1.780          C  
ATOM   1339  OG1 THR A  79     -19.922  40.218 -42.679  1.00  1.780          O  
ATOM   1340  CG2 THR A  79     -19.785  40.648 -45.036  1.00  1.780          C  
ATOM   1341  H   THR A  79     -18.042  37.465 -42.946  1.00  1.430          H  
ATOM   1342  HA  THR A  79     -20.644  38.168 -44.204  1.00  1.560          H  
ATOM   1343  HB  THR A  79     -18.198  39.950 -43.789  1.00  2.130          H  
ATOM   1344  HG1 THR A  79     -19.502  39.799 -41.932  1.00  2.130          H  
ATOM   1345 1HG2 THR A  79     -19.573  41.696 -44.830  1.00  2.130          H  
ATOM   1346 2HG2 THR A  79     -19.289  40.360 -45.946  1.00  2.130          H  
ATOM   1347 3HG2 THR A  79     -20.859  40.509 -45.143  1.00  2.130          H  
ATOM   1348  N   ILE A  80     -17.641  37.804 -45.630  1.00  1.230          N  
ATOM   1349  CA  ILE A  80     -17.049  37.493 -46.941  1.00  1.350          C  
ATOM   1350  C   ILE A  80     -17.376  36.083 -47.474  1.00  1.370          C  
ATOM   1351  O   ILE A  80     -17.500  35.885 -48.698  1.00  1.460          O  
ATOM   1352  CB  ILE A  80     -15.512  37.765 -46.974  1.00  1.840          C  
ATOM   1353  CG1 ILE A  80     -14.953  37.762 -48.450  1.00  1.840          C  
ATOM   1354  CG2 ILE A  80     -14.733  36.733 -46.156  1.00  1.840          C  
ATOM   1355  CD1 ILE A  80     -15.488  38.862 -49.392  1.00  1.840          C  
ATOM   1356  H   ILE A  80     -17.055  38.002 -44.820  1.00  1.480          H  
ATOM   1357  HA  ILE A  80     -17.489  38.199 -47.636  1.00  1.620          H  
ATOM   1358  HB  ILE A  80     -15.325  38.753 -46.552  1.00  2.210          H  
ATOM   1359 1HG1 ILE A  80     -13.872  37.887 -48.391  1.00  2.210          H  
ATOM   1360 2HG1 ILE A  80     -15.155  36.796 -48.898  1.00  2.210          H  
ATOM   1361 1HG2 ILE A  80     -13.674  36.976 -46.180  1.00  2.210          H  
ATOM   1362 2HG2 ILE A  80     -15.078  36.759 -45.150  1.00  2.210          H  
ATOM   1363 3HG2 ILE A  80     -14.869  35.737 -46.562  1.00  2.210          H  
ATOM   1364 1HD1 ILE A  80     -15.005  38.761 -50.364  1.00  2.210          H  
ATOM   1365 2HD1 ILE A  80     -16.561  38.770 -49.530  1.00  2.210          H  
ATOM   1366 3HD1 ILE A  80     -15.260  39.841 -48.978  1.00  2.210          H  
ATOM   1367  N   THR A  81     -17.590  35.103 -46.589  1.00  1.440          N  
ATOM   1368  CA  THR A  81     -17.863  33.750 -47.059  1.00  1.700          C  
ATOM   1369  C   THR A  81     -19.341  33.554 -47.359  1.00  1.590          C  
ATOM   1370  O   THR A  81     -19.789  32.439 -47.605  1.00  1.710          O  
ATOM   1371  CB  THR A  81     -17.365  32.665 -46.088  1.00  2.280          C  
ATOM   1372  OG1 THR A  81     -18.018  32.788 -44.823  1.00  2.280          O  
ATOM   1373  CG2 THR A  81     -15.861  32.816 -45.880  1.00  2.280          C  
ATOM   1374  H   THR A  81     -17.533  35.264 -45.576  1.00  1.730          H  
ATOM   1375  HA  THR A  81     -17.326  33.598 -47.990  1.00  2.040          H  
ATOM   1376  HB  THR A  81     -17.571  31.685 -46.513  1.00  2.730          H  
ATOM   1377  HG1 THR A  81     -18.958  32.579 -44.925  1.00  2.730          H  
ATOM   1378 1HG2 THR A  81     -15.502  32.048 -45.198  1.00  2.730          H  
ATOM   1379 2HG2 THR A  81     -15.338  32.719 -46.823  1.00  2.730          H  
ATOM   1380 3HG2 THR A  81     -15.655  33.785 -45.457  1.00  2.730          H  
ATOM   1381  N   PHE A  82     -20.113  34.638 -47.270  1.00  1.530          N  
ATOM   1382  CA  PHE A  82     -21.509  34.638 -47.628  1.00  1.680          C  
ATOM   1383  C   PHE A  82     -21.719  35.574 -48.820  1.00  1.750          C  
ATOM   1384  O   PHE A  82     -22.855  35.892 -49.185  1.00  2.190          O  
ATOM   1385  CB  PHE A  82     -22.356  34.957 -46.410  1.00  2.290          C  
ATOM   1386  CG  PHE A  82     -22.244  33.824 -45.450  1.00  2.290          C  
ATOM   1387  CD1 PHE A  82     -21.317  33.827 -44.422  1.00  2.290          C  
ATOM   1388  CD2 PHE A  82     -23.061  32.712 -45.608  1.00  2.290          C  
ATOM   1389  CE1 PHE A  82     -21.213  32.737 -43.591  1.00  2.290          C  
ATOM   1390  CE2 PHE A  82     -22.969  31.641 -44.789  1.00  2.290          C  
ATOM   1391  CZ  PHE A  82     -22.039  31.641 -43.775  1.00  2.290          C  
ATOM   1392  H   PHE A  82     -19.716  35.534 -46.983  1.00  1.840          H  
ATOM   1393  HA  PHE A  82     -21.780  33.637 -47.937  1.00  2.020          H  
ATOM   1394 1HB  PHE A  82     -21.995  35.871 -45.928  1.00  2.750          H  
ATOM   1395 2HB  PHE A  82     -23.400  35.095 -46.687  1.00  2.750          H  
ATOM   1396  HD1 PHE A  82     -20.660  34.690 -44.280  1.00  2.750          H  
ATOM   1397  HD2 PHE A  82     -23.782  32.703 -46.410  1.00  2.750          H  
ATOM   1398  HE1 PHE A  82     -20.475  32.737 -42.777  1.00  2.750          H  
ATOM   1399  HE2 PHE A  82     -23.623  30.790 -44.943  1.00  2.750          H  
ATOM   1400  HZ  PHE A  82     -21.951  30.779 -43.107  1.00  2.750          H  
ATOM   1401  N   ILE A  83     -20.599  36.021 -49.416  1.00  1.520          N  
ATOM   1402  CA  ILE A  83     -20.598  36.875 -50.594  1.00  1.730          C  
ATOM   1403  C   ILE A  83     -19.753  36.262 -51.706  1.00  1.730          C  
ATOM   1404  O   ILE A  83     -20.221  36.056 -52.824  1.00  1.980          O  
ATOM   1405  CB  ILE A  83     -20.036  38.280 -50.284  1.00  2.340          C  
ATOM   1406  CG1 ILE A  83     -20.910  38.963 -49.227  1.00  2.340          C  
ATOM   1407  CG2 ILE A  83     -19.955  39.125 -51.593  1.00  2.340          C  
ATOM   1408  CD1 ILE A  83     -20.331  40.239 -48.680  1.00  2.340          C  
ATOM   1409  H   ILE A  83     -19.691  35.741 -49.051  1.00  1.820          H  
ATOM   1410  HA  ILE A  83     -21.622  36.970 -50.955  1.00  2.080          H  
ATOM   1411  HB  ILE A  83     -19.038  38.179 -49.858  1.00  2.810          H  
ATOM   1412 1HG1 ILE A  83     -21.888  39.171 -49.656  1.00  2.810          H  
ATOM   1413 2HG1 ILE A  83     -21.041  38.286 -48.395  1.00  2.810          H  
ATOM   1414 1HG2 ILE A  83     -19.546  40.104 -51.389  1.00  2.810          H  
ATOM   1415 2HG2 ILE A  83     -19.314  38.640 -52.326  1.00  2.810          H  
ATOM   1416 3HG2 ILE A  83     -20.956  39.232 -52.014  1.00  2.810          H  
ATOM   1417 1HD1 ILE A  83     -21.007  40.639 -47.925  1.00  2.810          H  
ATOM   1418 2HD1 ILE A  83     -19.365  40.024 -48.229  1.00  2.810          H  
ATOM   1419 3HD1 ILE A  83     -20.206  40.976 -49.460  1.00  2.810          H  
ATOM   1420  N   MET A  84     -18.461  36.069 -51.402  1.00  1.590          N  
ATOM   1421  CA  MET A  84     -17.485  35.626 -52.389  1.00  1.750          C  
ATOM   1422  C   MET A  84     -17.195  34.135 -52.328  1.00  1.670          C  
ATOM   1423  O   MET A  84     -17.128  33.462 -53.358  1.00  1.850          O  
ATOM   1424  CB  MET A  84     -16.185  36.409 -52.190  1.00  2.390          C  
ATOM   1425  CG  MET A  84     -15.052  36.083 -53.180  1.00  2.390          C  
ATOM   1426  SD  MET A  84     -13.532  37.044 -52.861  1.00  2.390          S  
ATOM   1427  CE  MET A  84     -12.785  36.238 -51.436  1.00  2.390          C  
ATOM   1428  H   MET A  84     -18.160  36.226 -50.443  1.00  1.910          H  
ATOM   1429  HA  MET A  84     -17.879  35.847 -53.380  1.00  2.100          H  
ATOM   1430 1HB  MET A  84     -16.396  37.475 -52.265  1.00  2.860          H  
ATOM   1431 2HB  MET A  84     -15.821  36.224 -51.185  1.00  2.860          H  
ATOM   1432 1HG  MET A  84     -14.803  35.023 -53.126  1.00  2.860          H  
ATOM   1433 2HG  MET A  84     -15.388  36.297 -54.195  1.00  2.860          H  
ATOM   1434 1HE  MET A  84     -11.865  36.757 -51.168  1.00  2.860          H  
ATOM   1435 2HE  MET A  84     -13.462  36.258 -50.591  1.00  2.860          H  
ATOM   1436 3HE  MET A  84     -12.542  35.212 -51.687  1.00  2.860          H  
ATOM   1437  N   CYS A  85     -16.980  33.617 -51.123  1.00  1.540          N  
ATOM   1438  CA  CYS A  85     -16.619  32.206 -50.966  1.00  1.650          C  
ATOM   1439  C   CYS A  85     -17.740  31.305 -50.467  1.00  1.710          C  
ATOM   1440  O   CYS A  85     -17.686  30.849 -49.328  1.00  2.320          O  
ATOM   1441  CB  CYS A  85     -15.403  32.043 -50.058  1.00  2.270          C  
ATOM   1442  SG  CYS A  85     -13.904  32.792 -50.715  1.00  2.270          S  
ATOM   1443  H   CYS A  85     -17.081  34.229 -50.311  1.00  1.850          H  
ATOM   1444  HA  CYS A  85     -16.321  31.839 -51.946  1.00  1.980          H  
ATOM   1445 1HB  CYS A  85     -15.605  32.494 -49.103  1.00  2.720          H  
ATOM   1446 2HB  CYS A  85     -15.209  30.979 -49.889  1.00  2.720          H  
ATOM   1447  HG  CYS A  85     -14.470  33.951 -51.050  1.00  2.720          H  
ATOM   1448  N   MET A  86     -18.747  31.046 -51.307  1.00  1.560          N  
ATOM   1449  CA  MET A  86     -19.867  30.165 -50.951  1.00  1.720          C  
ATOM   1450  C   MET A  86     -19.935  28.846 -51.772  1.00  1.800          C  
ATOM   1451  O   MET A  86     -20.594  28.881 -52.809  1.00  2.030          O  
ATOM   1452  CB  MET A  86     -21.176  30.908 -51.210  1.00  2.340          C  
ATOM   1453  CG  MET A  86     -21.335  32.178 -50.451  1.00  2.340          C  
ATOM   1454  SD  MET A  86     -22.907  33.000 -50.755  1.00  2.340          S  
ATOM   1455  CE  MET A  86     -23.968  32.125 -49.623  1.00  2.340          C  
ATOM   1456  H   MET A  86     -18.728  31.459 -52.235  1.00  1.870          H  
ATOM   1457  HA  MET A  86     -19.786  29.923 -49.896  1.00  2.060          H  
ATOM   1458 1HB  MET A  86     -21.236  31.165 -52.265  1.00  2.810          H  
ATOM   1459 2HB  MET A  86     -22.011  30.265 -50.989  1.00  2.810          H  
ATOM   1460 1HG  MET A  86     -21.288  31.923 -49.407  1.00  2.810          H  
ATOM   1461 2HG  MET A  86     -20.520  32.872 -50.672  1.00  2.810          H  
ATOM   1462 1HE  MET A  86     -24.981  32.519 -49.694  1.00  2.810          H  
ATOM   1463 2HE  MET A  86     -23.966  31.082 -49.867  1.00  2.810          H  
ATOM   1464 3HE  MET A  86     -23.602  32.250 -48.619  1.00  2.810          H  
ATOM   1465  N   PHE A  87     -19.317  27.674 -51.422  1.00  1.770          N  
ATOM   1466  CA  PHE A  87     -18.417  27.228 -50.331  1.00  1.580          C  
ATOM   1467  C   PHE A  87     -18.895  27.416 -48.893  1.00  1.420          C  
ATOM   1468  O   PHE A  87     -18.074  27.504 -47.993  1.00  1.490          O  
ATOM   1469  CB  PHE A  87     -17.027  27.850 -50.475  1.00  2.290          C  
ATOM   1470  CG  PHE A  87     -16.413  27.670 -51.804  1.00  2.290          C  
ATOM   1471  CD1 PHE A  87     -16.456  28.688 -52.744  1.00  2.290          C  
ATOM   1472  CD2 PHE A  87     -15.780  26.514 -52.126  1.00  2.290          C  
ATOM   1473  CE1 PHE A  87     -15.893  28.542 -53.966  1.00  2.290          C  
ATOM   1474  CE2 PHE A  87     -15.214  26.363 -53.346  1.00  2.290          C  
ATOM   1475  CZ  PHE A  87     -15.270  27.377 -54.272  1.00  2.290          C  
ATOM   1476  H   PHE A  87     -19.491  26.940 -52.094  1.00  2.120          H  
ATOM   1477  HA  PHE A  87     -18.280  26.155 -50.466  1.00  1.900          H  
ATOM   1478 1HB  PHE A  87     -17.043  28.845 -50.257  1.00  2.750          H  
ATOM   1479 2HB  PHE A  87     -16.364  27.392 -49.745  1.00  2.750          H  
ATOM   1480  HD1 PHE A  87     -16.947  29.600 -52.508  1.00  2.750          H  
ATOM   1481  HD2 PHE A  87     -15.719  25.703 -51.394  1.00  2.750          H  
ATOM   1482  HE1 PHE A  87     -15.942  29.351 -54.701  1.00  2.750          H  
ATOM   1483  HE2 PHE A  87     -14.715  25.438 -53.576  1.00  2.750          H  
ATOM   1484  HZ  PHE A  87     -14.819  27.251 -55.246  1.00  2.750          H  
ATOM   1485  N   VAL A  88     -20.207  27.389 -48.652  1.00  1.440          N  
ATOM   1486  CA  VAL A  88     -20.745  27.597 -47.293  1.00  1.370          C  
ATOM   1487  C   VAL A  88     -20.297  26.482 -46.320  1.00  1.310          C  
ATOM   1488  O   VAL A  88     -20.169  26.720 -45.109  1.00  1.280          O  
ATOM   1489  CB  VAL A  88     -22.269  27.804 -47.305  1.00  1.950          C  
ATOM   1490  CG1 VAL A  88     -22.778  27.890 -45.909  1.00  1.950          C  
ATOM   1491  CG2 VAL A  88     -22.601  29.104 -48.031  1.00  1.950          C  
ATOM   1492  H   VAL A  88     -20.840  27.250 -49.427  1.00  1.730          H  
ATOM   1493  HA  VAL A  88     -20.325  28.534 -46.922  1.00  1.640          H  
ATOM   1494  HB  VAL A  88     -22.752  26.961 -47.795  1.00  2.340          H  
ATOM   1495 1HG1 VAL A  88     -23.845  28.045 -45.937  1.00  2.340          H  
ATOM   1496 2HG1 VAL A  88     -22.571  27.005 -45.369  1.00  2.340          H  
ATOM   1497 3HG1 VAL A  88     -22.297  28.729 -45.410  1.00  2.340          H  
ATOM   1498 1HG2 VAL A  88     -23.678  29.262 -48.028  1.00  2.340          H  
ATOM   1499 2HG2 VAL A  88     -22.111  29.945 -47.527  1.00  2.340          H  
ATOM   1500 3HG2 VAL A  88     -22.247  29.048 -49.048  1.00  2.340          H  
ATOM   1501  N   VAL A  89     -20.113  25.268 -46.844  1.00  1.360          N  
ATOM   1502  CA  VAL A  89     -19.651  24.135 -46.047  1.00  1.380          C  
ATOM   1503  C   VAL A  89     -18.296  24.345 -45.400  1.00  1.390          C  
ATOM   1504  O   VAL A  89     -18.042  23.765 -44.340  1.00  1.390          O  
ATOM   1505  CB  VAL A  89     -19.585  22.839 -46.901  1.00  1.920          C  
ATOM   1506  CG1 VAL A  89     -20.951  22.432 -47.343  1.00  1.920          C  
ATOM   1507  CG2 VAL A  89     -18.703  23.055 -48.142  1.00  1.920          C  
ATOM   1508  H   VAL A  89     -20.308  25.136 -47.824  1.00  1.630          H  
ATOM   1509  HA  VAL A  89     -20.349  23.970 -45.236  1.00  1.660          H  
ATOM   1510  HB  VAL A  89     -19.177  22.036 -46.301  1.00  2.310          H  
ATOM   1511 1HG1 VAL A  89     -20.895  21.516 -47.927  1.00  2.310          H  
ATOM   1512 2HG1 VAL A  89     -21.536  22.254 -46.471  1.00  2.310          H  
ATOM   1513 3HG1 VAL A  89     -21.403  23.216 -47.944  1.00  2.310          H  
ATOM   1514 1HG2 VAL A  89     -18.673  22.129 -48.716  1.00  2.310          H  
ATOM   1515 2HG2 VAL A  89     -19.105  23.846 -48.764  1.00  2.310          H  
ATOM   1516 3HG2 VAL A  89     -17.705  23.307 -47.849  1.00  2.310          H  
ATOM   1517  N   ILE A  90     -17.417  25.162 -45.981  1.00  1.500          N  
ATOM   1518  CA  ILE A  90     -16.142  25.307 -45.334  1.00  1.580          C  
ATOM   1519  C   ILE A  90     -16.315  26.084 -44.018  1.00  1.400          C  
ATOM   1520  O   ILE A  90     -15.911  25.555 -42.987  1.00  1.420          O  
ATOM   1521  CB  ILE A  90     -15.069  25.837 -46.318  1.00  2.180          C  
ATOM   1522  CG1 ILE A  90     -14.800  24.762 -47.387  1.00  2.180          C  
ATOM   1523  CG2 ILE A  90     -13.819  26.225 -45.565  1.00  2.180          C  
ATOM   1524  CD1 ILE A  90     -14.000  25.253 -48.580  1.00  2.180          C  
ATOM   1525  H   ILE A  90     -17.628  25.695 -46.832  1.00  1.800          H  
ATOM   1526  HA  ILE A  90     -15.798  24.307 -45.059  1.00  1.900          H  
ATOM   1527  HB  ILE A  90     -15.446  26.675 -46.867  1.00  2.620          H  
ATOM   1528 1HG1 ILE A  90     -14.269  23.932 -46.927  1.00  2.620          H  
ATOM   1529 2HG1 ILE A  90     -15.742  24.403 -47.758  1.00  2.620          H  
ATOM   1530 1HG2 ILE A  90     -13.061  26.605 -46.241  1.00  2.620          H  
ATOM   1531 2HG2 ILE A  90     -14.077  27.005 -44.873  1.00  2.620          H  
ATOM   1532 3HG2 ILE A  90     -13.425  25.361 -45.024  1.00  2.620          H  
ATOM   1533 1HD1 ILE A  90     -13.869  24.441 -49.292  1.00  2.620          H  
ATOM   1534 2HD1 ILE A  90     -14.532  26.069 -49.068  1.00  2.620          H  
ATOM   1535 3HD1 ILE A  90     -13.023  25.609 -48.276  1.00  2.620          H  
ATOM   1536  N   PRO A  91     -16.916  27.301 -43.968  1.00  1.290          N  
ATOM   1537  CA  PRO A  91     -17.235  28.009 -42.743  1.00  1.170          C  
ATOM   1538  C   PRO A  91     -17.995  27.183 -41.710  1.00  1.150          C  
ATOM   1539  O   PRO A  91     -17.724  27.320 -40.526  1.00  1.130          O  
ATOM   1540  CB  PRO A  91     -18.106  29.152 -43.257  1.00  1.750          C  
ATOM   1541  CG  PRO A  91     -17.568  29.420 -44.614  1.00  1.750          C  
ATOM   1542  CD  PRO A  91     -17.204  28.089 -45.168  1.00  1.750          C  
ATOM   1543  HA  PRO A  91     -16.304  28.401 -42.309  1.00  1.400          H  
ATOM   1544 1HB  PRO A  91     -19.167  28.839 -43.281  1.00  2.110          H  
ATOM   1545 2HB  PRO A  91     -18.042  30.018 -42.579  1.00  2.110          H  
ATOM   1546 1HG  PRO A  91     -18.337  29.912 -45.227  1.00  2.110          H  
ATOM   1547 2HG  PRO A  91     -16.707  30.099 -44.559  1.00  2.110          H  
ATOM   1548 1HD  PRO A  91     -18.017  27.705 -45.690  1.00  2.110          H  
ATOM   1549 2HD  PRO A  91     -16.334  28.246 -45.787  1.00  2.110          H  
ATOM   1550  N   GLU A  92     -18.897  26.276 -42.113  1.00  1.200          N  
ATOM   1551  CA  GLU A  92     -19.573  25.522 -41.050  1.00  1.210          C  
ATOM   1552  C   GLU A  92     -18.640  24.496 -40.406  1.00  1.270          C  
ATOM   1553  O   GLU A  92     -18.583  24.371 -39.170  1.00  1.290          O  
ATOM   1554  CB  GLU A  92     -20.856  24.870 -41.571  1.00  1.690          C  
ATOM   1555  CG  GLU A  92     -21.952  25.869 -41.850  1.00  1.690          C  
ATOM   1556  CD  GLU A  92     -22.364  26.546 -40.600  1.00  1.690          C  
ATOM   1557  OE1 GLU A  92     -22.214  27.740 -40.512  1.00  1.690          O  
ATOM   1558  OE2 GLU A  92     -22.840  25.857 -39.730  1.00  1.690          O  
ATOM   1559  H   GLU A  92     -19.177  26.183 -43.098  1.00  1.440          H  
ATOM   1560  HA  GLU A  92     -19.862  26.226 -40.271  1.00  1.450          H  
ATOM   1561 1HB  GLU A  92     -20.645  24.309 -42.486  1.00  2.030          H  
ATOM   1562 2HB  GLU A  92     -21.238  24.180 -40.828  1.00  2.030          H  
ATOM   1563 1HG  GLU A  92     -21.622  26.603 -42.591  1.00  2.030          H  
ATOM   1564 2HG  GLU A  92     -22.807  25.337 -42.241  1.00  2.030          H  
ATOM   1565  N   TRP A  93     -17.865  23.800 -41.226  1.00  1.320          N  
ATOM   1566  CA  TRP A  93     -16.915  22.835 -40.708  1.00  1.420          C  
ATOM   1567  C   TRP A  93     -15.885  23.546 -39.823  1.00  1.360          C  
ATOM   1568  O   TRP A  93     -15.592  23.130 -38.687  1.00  1.410          O  
ATOM   1569  CB  TRP A  93     -16.279  22.100 -41.880  1.00  1.950          C  
ATOM   1570  CG  TRP A  93     -15.218  21.133 -41.531  1.00  1.950          C  
ATOM   1571  CD1 TRP A  93     -15.356  19.990 -40.814  1.00  1.950          C  
ATOM   1572  CD2 TRP A  93     -13.846  21.174 -41.967  1.00  1.950          C  
ATOM   1573  NE1 TRP A  93     -14.162  19.326 -40.750  1.00  1.950          N  
ATOM   1574  CE2 TRP A  93     -13.228  20.028 -41.460  1.00  1.950          C  
ATOM   1575  CE3 TRP A  93     -13.107  22.067 -42.749  1.00  1.950          C  
ATOM   1576  CZ2 TRP A  93     -11.894  19.747 -41.704  1.00  1.950          C  
ATOM   1577  CZ3 TRP A  93     -11.781  21.787 -42.997  1.00  1.950          C  
ATOM   1578  CH2 TRP A  93     -11.181  20.657 -42.492  1.00  1.950          C  
ATOM   1579  H   TRP A  93     -17.951  23.923 -42.245  1.00  1.580          H  
ATOM   1580  HA  TRP A  93     -17.459  22.111 -40.103  1.00  1.700          H  
ATOM   1581 1HB  TRP A  93     -17.049  21.582 -42.440  1.00  2.340          H  
ATOM   1582 2HB  TRP A  93     -15.856  22.839 -42.560  1.00  2.340          H  
ATOM   1583  HD1 TRP A  93     -16.280  19.652 -40.354  1.00  2.340          H  
ATOM   1584  HE1 TRP A  93     -14.003  18.451 -40.271  1.00  2.340          H  
ATOM   1585  HE3 TRP A  93     -13.567  22.964 -43.161  1.00  2.340          H  
ATOM   1586  HZ2 TRP A  93     -11.408  18.853 -41.311  1.00  2.340          H  
ATOM   1587  HZ3 TRP A  93     -11.227  22.482 -43.607  1.00  2.340          H  
ATOM   1588  HH2 TRP A  93     -10.131  20.472 -42.713  1.00  2.340          H  
ATOM   1589  N   LEU A  94     -15.345  24.640 -40.340  1.00  1.280          N  
ATOM   1590  CA  LEU A  94     -14.356  25.393 -39.616  1.00  1.260          C  
ATOM   1591  C   LEU A  94     -14.926  26.018 -38.333  1.00  1.240          C  
ATOM   1592  O   LEU A  94     -14.246  26.033 -37.298  1.00  1.300          O  
ATOM   1593  CB  LEU A  94     -13.813  26.493 -40.512  1.00  1.770          C  
ATOM   1594  CG  LEU A  94     -12.990  26.103 -41.762  1.00  1.770          C  
ATOM   1595  CD1 LEU A  94     -12.722  27.361 -42.510  1.00  1.770          C  
ATOM   1596  CD2 LEU A  94     -11.694  25.401 -41.410  1.00  1.770          C  
ATOM   1597  H   LEU A  94     -15.614  24.944 -41.279  1.00  1.540          H  
ATOM   1598  HA  LEU A  94     -13.559  24.724 -39.329  1.00  1.510          H  
ATOM   1599 1HB  LEU A  94     -14.655  27.099 -40.846  1.00  2.130          H  
ATOM   1600 2HB  LEU A  94     -13.204  27.082 -39.938  1.00  2.130          H  
ATOM   1601  HG  LEU A  94     -13.580  25.451 -42.389  1.00  2.130          H  
ATOM   1602 1HD1 LEU A  94     -12.188  27.134 -43.410  1.00  2.130          H  
ATOM   1603 2HD1 LEU A  94     -13.667  27.846 -42.764  1.00  2.130          H  
ATOM   1604 3HD1 LEU A  94     -12.132  28.025 -41.911  1.00  2.130          H  
ATOM   1605 1HD2 LEU A  94     -11.151  25.162 -42.328  1.00  2.130          H  
ATOM   1606 2HD2 LEU A  94     -11.084  26.044 -40.792  1.00  2.130          H  
ATOM   1607 3HD2 LEU A  94     -11.908  24.494 -40.888  1.00  2.130          H  
ATOM   1608  N   ALA A  95     -16.171  26.524 -38.373  1.00  1.210          N  
ATOM   1609  CA  ALA A  95     -16.789  27.141 -37.202  1.00  1.280          C  
ATOM   1610  C   ALA A  95     -16.881  26.160 -36.063  1.00  1.370          C  
ATOM   1611  O   ALA A  95     -16.606  26.516 -34.915  1.00  1.490          O  
ATOM   1612  CB  ALA A  95     -18.167  27.677 -37.523  1.00  1.760          C  
ATOM   1613  H   ALA A  95     -16.697  26.532 -39.246  1.00  1.450          H  
ATOM   1614  HA  ALA A  95     -16.180  27.970 -36.885  1.00  1.540          H  
ATOM   1615 1HB  ALA A  95     -18.586  28.146 -36.638  1.00  2.120          H  
ATOM   1616 2HB  ALA A  95     -18.093  28.411 -38.325  1.00  2.120          H  
ATOM   1617 3HB  ALA A  95     -18.806  26.852 -37.847  1.00  2.120          H  
ATOM   1618  N   ASP A  96     -17.197  24.894 -36.379  1.00  1.380          N  
ATOM   1619  CA  ASP A  96     -17.320  23.894 -35.329  1.00  1.500          C  
ATOM   1620  C   ASP A  96     -16.003  23.793 -34.575  1.00  1.510          C  
ATOM   1621  O   ASP A  96     -15.986  23.622 -33.358  1.00  1.630          O  
ATOM   1622  CB  ASP A  96     -17.690  22.520 -35.923  1.00  2.050          C  
ATOM   1623  CG  ASP A  96     -18.146  21.460 -34.865  1.00  2.050          C  
ATOM   1624  OD1 ASP A  96     -19.202  21.662 -34.299  1.00  2.050          O  
ATOM   1625  OD2 ASP A  96     -17.475  20.476 -34.672  1.00  2.050          O  
ATOM   1626  H   ASP A  96     -17.448  24.659 -37.347  1.00  1.660          H  
ATOM   1627  HA  ASP A  96     -18.098  24.211 -34.636  1.00  1.800          H  
ATOM   1628 1HB  ASP A  96     -18.478  22.654 -36.667  1.00  2.460          H  
ATOM   1629 2HB  ASP A  96     -16.820  22.128 -36.461  1.00  2.460          H  
ATOM   1630  N   SER A  97     -14.885  23.938 -35.290  1.00  1.420          N  
ATOM   1631  CA  SER A  97     -13.594  23.891 -34.622  1.00  1.480          C  
ATOM   1632  C   SER A  97     -13.354  25.081 -33.679  1.00  1.510          C  
ATOM   1633  O   SER A  97     -13.039  24.906 -32.503  1.00  1.630          O  
ATOM   1634  CB  SER A  97     -12.478  23.866 -35.630  1.00  2.050          C  
ATOM   1635  OG  SER A  97     -11.236  23.821 -34.988  1.00  2.050          O  
ATOM   1636  H   SER A  97     -14.958  24.049 -36.311  1.00  1.700          H  
ATOM   1637  HA  SER A  97     -13.558  22.977 -34.030  1.00  1.780          H  
ATOM   1638 1HB  SER A  97     -12.608  23.003 -36.272  1.00  2.460          H  
ATOM   1639 2HB  SER A  97     -12.517  24.747 -36.253  1.00  2.460          H  
ATOM   1640  HG  SER A  97     -10.572  24.030 -35.666  1.00  2.460          H  
ATOM   1641  N   ARG A  98     -13.523  26.322 -34.145  1.00  1.470          N  
ATOM   1642  CA  ARG A  98     -13.150  27.429 -33.237  1.00  1.580          C  
ATOM   1643  C   ARG A  98     -14.052  27.552 -32.018  1.00  1.610          C  
ATOM   1644  O   ARG A  98     -13.609  27.972 -30.945  1.00  1.770          O  
ATOM   1645  CB  ARG A  98     -13.128  28.793 -33.905  1.00  2.170          C  
ATOM   1646  CG  ARG A  98     -14.463  29.350 -34.284  1.00  2.170          C  
ATOM   1647  CD  ARG A  98     -14.353  30.669 -34.945  1.00  2.170          C  
ATOM   1648  NE  ARG A  98     -15.601  31.001 -35.608  1.00  2.170          N  
ATOM   1649  CZ  ARG A  98     -16.657  31.578 -35.027  1.00  2.170          C  
ATOM   1650  NH1 ARG A  98     -16.609  31.905 -33.757  1.00  2.170          N  
ATOM   1651  NH2 ARG A  98     -17.752  31.811 -35.730  1.00  2.170          N  
ATOM   1652  H   ARG A  98     -13.843  26.444 -35.112  1.00  1.760          H  
ATOM   1653  HA  ARG A  98     -12.141  27.237 -32.883  1.00  1.900          H  
ATOM   1654 1HB  ARG A  98     -12.684  29.493 -33.225  1.00  2.600          H  
ATOM   1655 2HB  ARG A  98     -12.505  28.759 -34.790  1.00  2.600          H  
ATOM   1656 1HG  ARG A  98     -15.012  28.651 -34.901  1.00  2.600          H  
ATOM   1657 2HG  ARG A  98     -15.025  29.531 -33.377  1.00  2.600          H  
ATOM   1658 1HD  ARG A  98     -14.137  31.436 -34.205  1.00  2.600          H  
ATOM   1659 2HD  ARG A  98     -13.557  30.672 -35.664  1.00  2.600          H  
ATOM   1660  HE  ARG A  98     -15.672  30.761 -36.602  1.00  2.600          H  
ATOM   1661 1HH1 ARG A  98     -15.777  31.735 -33.215  1.00  2.600          H  
ATOM   1662 2HH1 ARG A  98     -17.410  32.328 -33.309  1.00  2.600          H  
ATOM   1663 1HH2 ARG A  98     -17.801  31.538 -36.708  1.00  2.600          H  
ATOM   1664 2HH2 ARG A  98     -18.542  32.259 -35.296  1.00  2.600          H  
ATOM   1665  N   THR A  99     -15.298  27.117 -32.126  1.00  1.530          N  
ATOM   1666  CA  THR A  99     -16.200  27.257 -31.002  1.00  1.630          C  
ATOM   1667  C   THR A  99     -15.983  26.134 -29.983  1.00  1.830          C  
ATOM   1668  O   THR A  99     -16.559  26.145 -28.896  1.00  2.040          O  
ATOM   1669  CB  THR A  99     -17.661  27.350 -31.482  1.00  2.240          C  
ATOM   1670  OG1 THR A  99     -17.973  26.211 -32.223  1.00  2.240          O  
ATOM   1671  CG2 THR A  99     -17.851  28.578 -32.376  1.00  2.240          C  
ATOM   1672  H   THR A  99     -15.670  26.762 -33.018  1.00  1.840          H  
ATOM   1673  HA  THR A  99     -15.974  28.198 -30.502  1.00  1.960          H  
ATOM   1674  HB  THR A  99     -18.324  27.407 -30.616  1.00  2.690          H  
ATOM   1675  HG1 THR A  99     -18.926  26.138 -32.327  1.00  2.690          H  
ATOM   1676 1HG2 THR A  99     -18.885  28.630 -32.713  1.00  2.690          H  
ATOM   1677 2HG2 THR A  99     -17.606  29.477 -31.814  1.00  2.690          H  
ATOM   1678 3HG2 THR A  99     -17.201  28.498 -33.236  1.00  2.690          H  
ATOM   1679  N   GLN A 100     -15.076  25.198 -30.301  1.00  1.870          N  
ATOM   1680  CA  GLN A 100     -14.719  24.071 -29.453  1.00  2.180          C  
ATOM   1681  C   GLN A 100     -13.551  24.461 -28.542  1.00  2.260          C  
ATOM   1682  O   GLN A 100     -13.027  23.641 -27.778  1.00  2.490          O  
ATOM   1683  CB  GLN A 100     -14.377  22.836 -30.309  1.00  2.930          C  
ATOM   1684  CG  GLN A 100     -14.128  21.526 -29.545  1.00  2.930          C  
ATOM   1685  CD  GLN A 100     -15.343  21.054 -28.778  1.00  2.930          C  
ATOM   1686  OE1 GLN A 100     -16.405  20.820 -29.347  1.00  2.930          O  
ATOM   1687  NE2 GLN A 100     -15.189  20.918 -27.470  1.00  2.930          N  
ATOM   1688  H   GLN A 100     -14.588  25.259 -31.199  1.00  2.240          H  
ATOM   1689  HA  GLN A 100     -15.566  23.826 -28.824  1.00  2.620          H  
ATOM   1690 1HB  GLN A 100     -15.179  22.656 -31.025  1.00  3.510          H  
ATOM   1691 2HB  GLN A 100     -13.482  23.046 -30.887  1.00  3.510          H  
ATOM   1692 1HG  GLN A 100     -13.919  20.768 -30.294  1.00  3.510          H  
ATOM   1693 2HG  GLN A 100     -13.287  21.593 -28.874  1.00  3.510          H  
ATOM   1694 1HE2 GLN A 100     -15.953  20.608 -26.900  1.00  3.510          H  
ATOM   1695 2HE2 GLN A 100     -14.300  21.135 -27.049  1.00  3.510          H  
ATOM   1696  N   PHE A 101     -13.156  25.739 -28.558  1.00  2.230          N  
ATOM   1697  CA  PHE A 101     -12.012  26.193 -27.776  1.00  2.500          C  
ATOM   1698  C   PHE A 101     -12.483  26.413 -26.314  1.00  2.710          C  
ATOM   1699  O   PHE A 101     -12.577  27.533 -25.803  1.00  2.620          O  
ATOM   1700  CB  PHE A 101     -11.498  27.497 -28.421  1.00  3.390          C  
ATOM   1701  CG  PHE A 101     -10.068  27.892 -28.161  1.00  3.390          C  
ATOM   1702  CD1 PHE A 101      -9.348  27.485 -27.046  1.00  3.390          C  
ATOM   1703  CD2 PHE A 101      -9.404  28.652 -29.132  1.00  3.390          C  
ATOM   1704  CE1 PHE A 101      -8.027  27.834 -26.909  1.00  3.390          C  
ATOM   1705  CE2 PHE A 101      -8.085  28.990 -28.985  1.00  3.390          C  
ATOM   1706  CZ  PHE A 101      -7.398  28.582 -27.871  1.00  3.390          C  
ATOM   1707  H   PHE A 101     -13.609  26.403 -29.193  1.00  2.680          H  
ATOM   1708  HA  PHE A 101     -11.235  25.436 -27.797  1.00  3.000          H  
ATOM   1709 1HB  PHE A 101     -11.623  27.417 -29.499  1.00  4.070          H  
ATOM   1710 2HB  PHE A 101     -12.134  28.322 -28.101  1.00  4.070          H  
ATOM   1711  HD1 PHE A 101      -9.808  26.886 -26.279  1.00  4.070          H  
ATOM   1712  HD2 PHE A 101      -9.945  28.966 -30.030  1.00  4.070          H  
ATOM   1713  HE1 PHE A 101      -7.466  27.505 -26.025  1.00  4.070          H  
ATOM   1714  HE2 PHE A 101      -7.582  29.572 -29.757  1.00  4.070          H  
ATOM   1715  HZ  PHE A 101      -6.348  28.844 -27.750  1.00  4.070          H  
ATOM   1716  N   GLY A 102     -12.666  25.256 -25.648  1.00  3.290          N  
ATOM   1717  CA  GLY A 102     -13.225  25.022 -24.310  1.00  3.630          C  
ATOM   1718  C   GLY A 102     -12.513  25.699 -23.152  1.00  3.780          C  
ATOM   1719  O   GLY A 102     -13.008  25.704 -22.020  1.00  3.930          O  
ATOM   1720  H   GLY A 102     -12.510  24.435 -26.230  1.00  3.950          H  
ATOM   1721 1HA  GLY A 102     -14.265  25.356 -24.314  1.00  4.360          H  
ATOM   1722 2HA  GLY A 102     -13.254  23.947 -24.131  1.00  4.360          H  
ATOM   1723  N   ASP A 103     -11.363  26.303 -23.420  1.00  4.150          N  
ATOM   1724  CA  ASP A 103     -10.629  27.059 -22.410  1.00  4.750          C  
ATOM   1725  C   ASP A 103     -11.500  28.217 -21.898  1.00  4.840          C  
ATOM   1726  O   ASP A 103     -11.225  28.793 -20.848  1.00  5.460          O  
ATOM   1727  CB  ASP A 103      -9.315  27.633 -22.951  1.00  6.410          C  
ATOM   1728  CG  ASP A 103      -8.216  26.596 -23.224  1.00  6.410          C  
ATOM   1729  OD1 ASP A 103      -8.357  25.452 -22.860  1.00  6.410          O  
ATOM   1730  OD2 ASP A 103      -7.200  26.994 -23.744  1.00  6.410          O  
ATOM   1731  H   ASP A 103     -10.979  26.209 -24.349  1.00  4.980          H  
ATOM   1732  HA  ASP A 103     -10.403  26.399 -21.572  1.00  5.700          H  
ATOM   1733 1HB  ASP A 103      -9.516  28.176 -23.874  1.00  7.690          H  
ATOM   1734 2HB  ASP A 103      -8.926  28.354 -22.233  1.00  7.690          H  
ATOM   1735  N   ASP A 104     -12.550  28.579 -22.664  1.00  4.600          N  
ATOM   1736  CA  ASP A 104     -13.469  29.652 -22.310  1.00  5.100          C  
ATOM   1737  C   ASP A 104     -14.558  29.292 -21.277  1.00  5.290          C  
ATOM   1738  O   ASP A 104     -15.400  30.144 -20.968  1.00  5.750          O  
ATOM   1739  CB  ASP A 104     -14.145  30.169 -23.578  1.00  6.940          C  
ATOM   1740  CG  ASP A 104     -15.019  29.118 -24.308  1.00  6.940          C  
ATOM   1741  OD1 ASP A 104     -15.111  28.003 -23.843  1.00  6.940          O  
ATOM   1742  OD2 ASP A 104     -15.623  29.467 -25.300  1.00  6.940          O  
ATOM   1743  H   ASP A 104     -12.714  28.076 -23.548  1.00  5.520          H  
ATOM   1744  HA  ASP A 104     -12.878  30.464 -21.888  1.00  6.120          H  
ATOM   1745 1HB  ASP A 104     -14.750  31.014 -23.320  1.00  8.330          H  
ATOM   1746 2HB  ASP A 104     -13.387  30.517 -24.265  1.00  8.330          H  
ATOM   1747  N   ARG A 105     -14.536  28.061 -20.741  1.00  5.360          N  
ATOM   1748  CA  ARG A 105     -15.453  27.617 -19.678  1.00  5.960          C  
ATOM   1749  C   ARG A 105     -14.880  27.944 -18.308  1.00  6.560          C  
ATOM   1750  O   ARG A 105     -13.746  27.575 -18.009  1.00  6.820          O  
ATOM   1751  CB  ARG A 105     -15.688  26.103 -19.756  1.00  8.100          C  
ATOM   1752  CG  ARG A 105     -16.609  25.453 -18.641  1.00  8.100          C  
ATOM   1753  CD  ARG A 105     -18.054  25.851 -18.740  1.00  8.100          C  
ATOM   1754  NE  ARG A 105     -18.945  24.996 -17.922  1.00  8.100          N  
ATOM   1755  CZ  ARG A 105     -19.262  25.178 -16.611  1.00  8.100          C  
ATOM   1756  NH1 ARG A 105     -18.758  26.159 -15.903  1.00  8.100          N  
ATOM   1757  NH2 ARG A 105     -20.108  24.352 -16.010  1.00  8.100          N  
ATOM   1758  H   ARG A 105     -13.846  27.395 -21.108  1.00  6.430          H  
ATOM   1759  HA  ARG A 105     -16.399  28.136 -19.781  1.00  7.150          H  
ATOM   1760 1HB  ARG A 105     -16.099  25.848 -20.723  1.00  9.720          H  
ATOM   1761 2HB  ARG A 105     -14.720  25.605 -19.695  1.00  9.720          H  
ATOM   1762 1HG  ARG A 105     -16.562  24.371 -18.739  1.00  9.720          H  
ATOM   1763 2HG  ARG A 105     -16.249  25.734 -17.651  1.00  9.720          H  
ATOM   1764 1HD  ARG A 105     -18.183  26.892 -18.428  1.00  9.720          H  
ATOM   1765 2HD  ARG A 105     -18.372  25.749 -19.767  1.00  9.720          H  
ATOM   1766  HE  ARG A 105     -19.390  24.211 -18.392  1.00  9.720          H  
ATOM   1767 1HH1 ARG A 105     -18.097  26.836 -16.293  1.00  9.720          H  
ATOM   1768 2HH1 ARG A 105     -19.035  26.267 -14.934  1.00  9.720          H  
ATOM   1769 1HH2 ARG A 105     -20.576  23.587 -16.525  1.00  9.720          H  
ATOM   1770 2HH2 ARG A 105     -20.337  24.491 -15.036  1.00  9.720          H  
ATOM   1771  N   TYR A 106     -15.657  28.592 -17.442  1.00  7.090          N  
ATOM   1772  CA  TYR A 106     -15.143  28.894 -16.114  1.00  7.990          C  
ATOM   1773  C   TYR A 106     -16.135  28.326 -15.125  1.00  8.330          C  
ATOM   1774  O   TYR A 106     -17.320  28.243 -15.435  1.00  8.690          O  
ATOM   1775  CB  TYR A 106     -14.970  30.395 -15.929  1.00 10.830          C  
ATOM   1776  CG  TYR A 106     -14.079  31.018 -16.985  1.00 10.830          C  
ATOM   1777  CD1 TYR A 106     -14.648  31.539 -18.145  1.00 10.830          C  
ATOM   1778  CD2 TYR A 106     -12.709  31.049 -16.820  1.00 10.830          C  
ATOM   1779  CE1 TYR A 106     -13.850  32.095 -19.116  1.00 10.830          C  
ATOM   1780  CE2 TYR A 106     -11.909  31.605 -17.801  1.00 10.830          C  
ATOM   1781  CZ  TYR A 106     -12.478  32.128 -18.945  1.00 10.830          C  
ATOM   1782  OH  TYR A 106     -11.680  32.688 -19.921  1.00 10.830          O  
ATOM   1783  H   TYR A 106     -16.604  28.901 -17.693  1.00  8.510          H  
ATOM   1784  HA  TYR A 106     -14.186  28.394 -15.964  1.00  9.590          H  
ATOM   1785 1HB  TYR A 106     -15.919  30.868 -15.945  1.00 12.990          H  
ATOM   1786 2HB  TYR A 106     -14.527  30.590 -14.955  1.00 12.990          H  
ATOM   1787  HD1 TYR A 106     -15.726  31.508 -18.293  1.00 12.990          H  
ATOM   1788  HD2 TYR A 106     -12.256  30.636 -15.919  1.00 12.990          H  
ATOM   1789  HE1 TYR A 106     -14.301  32.500 -20.023  1.00 12.990          H  
ATOM   1790  HE2 TYR A 106     -10.828  31.630 -17.673  1.00 12.990          H  
ATOM   1791  HH  TYR A 106     -10.756  32.598 -19.671  1.00 12.990          H  
ATOM   1792  N   ASN A 107     -15.723  28.033 -13.902  1.00  8.480          N  
ATOM   1793  CA  ASN A 107     -16.674  27.433 -12.966  1.00  9.040          C  
ATOM   1794  C   ASN A 107     -17.970  28.235 -12.777  1.00  9.200          C  
ATOM   1795  O   ASN A 107     -19.045  27.648 -12.636  1.00  9.520          O  
ATOM   1796  CB  ASN A 107     -16.014  27.229 -11.620  1.00 12.430          C  
ATOM   1797  CG  ASN A 107     -15.003  26.121 -11.631  1.00 12.430          C  
ATOM   1798  OD1 ASN A 107     -14.986  25.264 -12.523  1.00 12.430          O  
ATOM   1799  ND2 ASN A 107     -14.146  26.122 -10.648  1.00 12.430          N  
ATOM   1800  H   ASN A 107     -14.749  28.144 -13.653  1.00 10.180          H  
ATOM   1801  HA  ASN A 107     -16.962  26.457 -13.360  1.00 10.850          H  
ATOM   1802 1HB  ASN A 107     -15.525  28.153 -11.311  1.00 14.920          H  
ATOM   1803 2HB  ASN A 107     -16.779  27.003 -10.876  1.00 14.920          H  
ATOM   1804 1HD2 ASN A 107     -13.444  25.411 -10.597  1.00 14.920          H  
ATOM   1805 2HD2 ASN A 107     -14.187  26.830  -9.943  1.00 14.920          H  
ATOM   1806  N   LYS A 108     -17.889  29.566 -12.808  1.00  9.250          N  
ATOM   1807  CA  LYS A 108     -19.076  30.397 -12.623  1.00  9.710          C  
ATOM   1808  C   LYS A 108     -19.553  31.121 -13.893  1.00  9.480          C  
ATOM   1809  O   LYS A 108     -20.369  32.039 -13.801  1.00  9.890          O  
ATOM   1810  CB  LYS A 108     -18.828  31.409 -11.507  1.00 13.410          C  
ATOM   1811  CG  LYS A 108     -18.608  30.767 -10.143  1.00 13.410          C  
ATOM   1812  CD  LYS A 108     -18.417  31.811  -9.054  1.00 13.410          C  
ATOM   1813  CE  LYS A 108     -18.210  31.160  -7.690  1.00 13.410          C  
ATOM   1814  NZ  LYS A 108     -17.996  32.172  -6.615  1.00 13.410          N  
ATOM   1815  H   LYS A 108     -16.988  30.005 -12.936  1.00 11.100          H  
ATOM   1816  HA  LYS A 108     -19.893  29.749 -12.305  1.00 11.650          H  
ATOM   1817 1HB  LYS A 108     -17.952  32.010 -11.749  1.00 16.090          H  
ATOM   1818 2HB  LYS A 108     -19.680  32.083 -11.429  1.00 16.090          H  
ATOM   1819 1HG  LYS A 108     -19.473  30.147  -9.900  1.00 16.090          H  
ATOM   1820 2HG  LYS A 108     -17.729  30.125 -10.183  1.00 16.090          H  
ATOM   1821 1HD  LYS A 108     -17.549  32.428  -9.291  1.00 16.090          H  
ATOM   1822 2HD  LYS A 108     -19.296  32.454  -9.011  1.00 16.090          H  
ATOM   1823 1HE  LYS A 108     -19.086  30.563  -7.444  1.00 16.090          H  
ATOM   1824 2HE  LYS A 108     -17.339  30.505  -7.737  1.00 16.090          H  
ATOM   1825 1HZ  LYS A 108     -17.862  31.700  -5.730  1.00 16.090          H  
ATOM   1826 2HZ  LYS A 108     -17.176  32.724  -6.826  1.00 16.090          H  
ATOM   1827 3HZ  LYS A 108     -18.802  32.777  -6.553  1.00 16.090          H  
ATOM   1828  N   THR A 109     -18.997  30.776 -15.059  1.00  9.040          N  
ATOM   1829  CA  THR A 109     -19.378  31.449 -16.311  1.00  9.000          C  
ATOM   1830  C   THR A 109     -19.629  30.483 -17.477  1.00  8.410          C  
ATOM   1831  O   THR A 109     -18.816  29.605 -17.804  1.00  8.060          O  
ATOM   1832  CB  THR A 109     -18.340  32.541 -16.707  1.00 12.620          C  
ATOM   1833  OG1 THR A 109     -18.267  33.523 -15.672  1.00 12.620          O  
ATOM   1834  CG2 THR A 109     -18.706  33.240 -18.005  1.00 12.620          C  
ATOM   1835  H   THR A 109     -18.363  29.975 -15.078  1.00 10.850          H  
ATOM   1836  HA  THR A 109     -20.318  31.969 -16.133  1.00 10.800          H  
ATOM   1837  HB  THR A 109     -17.391  32.099 -16.835  1.00 15.140          H  
ATOM   1838  HG1 THR A 109     -17.959  33.110 -14.865  1.00 15.140          H  
ATOM   1839 1HG2 THR A 109     -17.952  33.994 -18.228  1.00 15.140          H  
ATOM   1840 2HG2 THR A 109     -18.735  32.534 -18.809  1.00 15.140          H  
ATOM   1841 3HG2 THR A 109     -19.677  33.720 -17.904  1.00 15.140          H  
ATOM   1842  N   LYS A 110     -20.752  30.707 -18.166  1.00  8.540          N  
ATOM   1843  CA  LYS A 110     -21.112  29.910 -19.335  1.00  8.290          C  
ATOM   1844  C   LYS A 110     -19.964  29.961 -20.300  1.00  7.370          C  
ATOM   1845  O   LYS A 110     -19.394  31.025 -20.504  1.00  6.990          O  
ATOM   1846  CB  LYS A 110     -22.374  30.438 -20.026  1.00 11.710          C  
ATOM   1847  CG  LYS A 110     -22.283  31.860 -20.655  1.00 11.710          C  
ATOM   1848  CD  LYS A 110     -23.599  32.241 -21.399  1.00 11.710          C  
ATOM   1849  CE  LYS A 110     -24.781  32.613 -20.470  1.00 11.710          C  
ATOM   1850  NZ  LYS A 110     -24.558  33.902 -19.737  1.00 11.710          N  
ATOM   1851  H   LYS A 110     -21.367  31.438 -17.846  1.00 10.250          H  
ATOM   1852  HA  LYS A 110     -21.269  28.874 -19.037  1.00  9.950          H  
ATOM   1853 1HB  LYS A 110     -22.616  29.765 -20.845  1.00 14.050          H  
ATOM   1854 2HB  LYS A 110     -23.197  30.411 -19.329  1.00 14.050          H  
ATOM   1855 1HG  LYS A 110     -22.044  32.593 -19.892  1.00 14.050          H  
ATOM   1856 2HG  LYS A 110     -21.491  31.877 -21.398  1.00 14.050          H  
ATOM   1857 1HD  LYS A 110     -23.397  33.076 -22.069  1.00 14.050          H  
ATOM   1858 2HD  LYS A 110     -23.909  31.388 -22.005  1.00 14.050          H  
ATOM   1859 1HE  LYS A 110     -25.681  32.705 -21.075  1.00 14.050          H  
ATOM   1860 2HE  LYS A 110     -24.934  31.820 -19.745  1.00 14.050          H  
ATOM   1861 1HZ  LYS A 110     -25.363  34.098 -19.154  1.00 14.050          H  
ATOM   1862 2HZ  LYS A 110     -23.736  33.832 -19.159  1.00 14.050          H  
ATOM   1863 3HZ  LYS A 110     -24.439  34.654 -20.402  1.00 14.050          H  
ATOM   1864  N   ALA A 111     -19.584  28.837 -20.880  1.00  7.280          N  
ATOM   1865  CA  ALA A 111     -18.457  28.934 -21.782  1.00  6.720          C  
ATOM   1866  C   ALA A 111     -18.767  29.922 -22.866  1.00  6.020          C  
ATOM   1867  O   ALA A 111     -19.834  29.832 -23.487  1.00  6.040          O  
ATOM   1868  CB  ALA A 111     -18.138  27.589 -22.391  1.00  9.630          C  
ATOM   1869  H   ALA A 111     -20.072  27.970 -20.714  1.00  8.740          H  
ATOM   1870  HA  ALA A 111     -17.608  29.310 -21.227  1.00  8.060          H  
ATOM   1871 1HB  ALA A 111     -17.292  27.690 -23.056  1.00 11.560          H  
ATOM   1872 2HB  ALA A 111     -17.904  26.893 -21.631  1.00 11.560          H  
ATOM   1873 3HB  ALA A 111     -18.996  27.235 -22.954  1.00 11.560          H  
ATOM   1874  N   ILE A 112     -17.844  30.840 -23.127  1.00  5.740          N  
ATOM   1875  CA  ILE A 112     -18.102  31.778 -24.204  1.00  5.390          C  
ATOM   1876  C   ILE A 112     -16.824  32.454 -24.731  1.00  4.770          C  
ATOM   1877  O   ILE A 112     -16.005  32.964 -23.963  1.00  4.990          O  
ATOM   1878  CB  ILE A 112     -19.162  32.812 -23.703  1.00  7.690          C  
ATOM   1879  CG1 ILE A 112     -19.642  33.695 -24.842  1.00  7.690          C  
ATOM   1880  CG2 ILE A 112     -18.601  33.640 -22.532  1.00  7.690          C  
ATOM   1881  CD1 ILE A 112     -20.912  34.511 -24.547  1.00  7.690          C  
ATOM   1882  H   ILE A 112     -16.989  30.852 -22.559  1.00  6.890          H  
ATOM   1883  HA  ILE A 112     -18.540  31.217 -25.029  1.00  6.470          H  
ATOM   1884  HB  ILE A 112     -20.033  32.273 -23.341  1.00  9.220          H  
ATOM   1885 1HG1 ILE A 112     -18.866  34.367 -25.112  1.00  9.220          H  
ATOM   1886 2HG1 ILE A 112     -19.858  33.055 -25.695  1.00  9.220          H  
ATOM   1887 1HG2 ILE A 112     -19.354  34.317 -22.158  1.00  9.220          H  
ATOM   1888 2HG2 ILE A 112     -18.309  32.963 -21.730  1.00  9.220          H  
ATOM   1889 3HG2 ILE A 112     -17.741  34.211 -22.844  1.00  9.220          H  
ATOM   1890 1HD1 ILE A 112     -21.182  35.083 -25.432  1.00  9.220          H  
ATOM   1891 2HD1 ILE A 112     -21.730  33.831 -24.298  1.00  9.220          H  
ATOM   1892 3HD1 ILE A 112     -20.745  35.191 -23.722  1.00  9.220          H  
ATOM   1893  N   LYS A 113     -16.707  32.518 -26.058  1.00  4.440          N  
ATOM   1894  CA  LYS A 113     -15.600  33.172 -26.747  1.00  4.310          C  
ATOM   1895  C   LYS A 113     -16.205  34.212 -27.645  1.00  3.970          C  
ATOM   1896  O   LYS A 113     -15.653  35.289 -27.879  1.00  4.350          O  
ATOM   1897  CB  LYS A 113     -14.775  32.174 -27.576  1.00  6.090          C  
ATOM   1898  CG  LYS A 113     -13.516  32.774 -28.292  1.00  6.090          C  
ATOM   1899  CD  LYS A 113     -12.388  33.196 -27.311  1.00  6.090          C  
ATOM   1900  CE  LYS A 113     -11.619  31.989 -26.738  1.00  6.090          C  
ATOM   1901  NZ  LYS A 113     -10.519  32.419 -25.818  1.00  6.090          N  
ATOM   1902  H   LYS A 113     -17.425  32.085 -26.615  1.00  5.330          H  
ATOM   1903  HA  LYS A 113     -14.972  33.671 -26.014  1.00  5.170          H  
ATOM   1904 1HB  LYS A 113     -14.471  31.339 -26.942  1.00  7.300          H  
ATOM   1905 2HB  LYS A 113     -15.409  31.755 -28.356  1.00  7.300          H  
ATOM   1906 1HG  LYS A 113     -13.119  32.021 -28.977  1.00  7.300          H  
ATOM   1907 2HG  LYS A 113     -13.811  33.643 -28.880  1.00  7.300          H  
ATOM   1908 1HD  LYS A 113     -11.681  33.831 -27.845  1.00  7.300          H  
ATOM   1909 2HD  LYS A 113     -12.794  33.772 -26.491  1.00  7.300          H  
ATOM   1910 1HE  LYS A 113     -12.293  31.344 -26.193  1.00  7.300          H  
ATOM   1911 2HE  LYS A 113     -11.183  31.424 -27.567  1.00  7.300          H  
ATOM   1912 1HZ  LYS A 113     -10.037  31.602 -25.473  1.00  7.300          H  
ATOM   1913 2HZ  LYS A 113      -9.858  33.016 -26.302  1.00  7.300          H  
ATOM   1914 3HZ  LYS A 113     -10.914  32.928 -25.040  1.00  7.300          H  
ATOM   1915  N   VAL A 114     -17.346  33.820 -28.179  1.00  3.690          N  
ATOM   1916  CA  VAL A 114     -18.123  34.602 -29.111  1.00  3.850          C  
ATOM   1917  C   VAL A 114     -19.074  35.382 -28.228  1.00  3.450          C  
ATOM   1918  O   VAL A 114     -19.881  34.776 -27.539  1.00  3.780          O  
ATOM   1919  CB  VAL A 114     -18.868  33.631 -30.061  1.00  5.330          C  
ATOM   1920  CG1 VAL A 114     -19.719  34.354 -31.038  1.00  5.330          C  
ATOM   1921  CG2 VAL A 114     -17.852  32.779 -30.799  1.00  5.330          C  
ATOM   1922  H   VAL A 114     -17.689  32.915 -27.895  1.00  4.430          H  
ATOM   1923  HA  VAL A 114     -17.478  35.285 -29.665  1.00  4.620          H  
ATOM   1924  HB  VAL A 114     -19.523  32.998 -29.465  1.00  6.390          H  
ATOM   1925 1HG1 VAL A 114     -20.240  33.643 -31.674  1.00  6.390          H  
ATOM   1926 2HG1 VAL A 114     -20.437  34.946 -30.507  1.00  6.390          H  
ATOM   1927 3HG1 VAL A 114     -19.095  34.987 -31.647  1.00  6.390          H  
ATOM   1928 1HG2 VAL A 114     -18.378  32.080 -31.449  1.00  6.390          H  
ATOM   1929 2HG2 VAL A 114     -17.210  33.425 -31.390  1.00  6.390          H  
ATOM   1930 3HG2 VAL A 114     -17.246  32.222 -30.091  1.00  6.390          H  
ATOM   1931  N   MET A 115     -18.974  36.701 -28.220  1.00  3.240          N  
ATOM   1932  CA  MET A 115     -19.769  37.496 -27.294  1.00  3.120          C  
ATOM   1933  C   MET A 115     -21.211  37.523 -27.767  1.00  2.940          C  
ATOM   1934  O   MET A 115     -21.429  37.521 -28.972  1.00  3.110          O  
ATOM   1935  CB  MET A 115     -19.145  38.882 -27.168  1.00  4.420          C  
ATOM   1936  CG  MET A 115     -17.722  38.863 -26.588  1.00  4.420          C  
ATOM   1937  SD  MET A 115     -17.655  38.217 -24.888  1.00  4.420          S  
ATOM   1938  CE  MET A 115     -16.981  36.566 -25.148  1.00  4.420          C  
ATOM   1939  H   MET A 115     -18.302  37.148 -28.827  1.00  3.890          H  
ATOM   1940  HA  MET A 115     -19.724  37.007 -26.330  1.00  3.740          H  
ATOM   1941 1HB  MET A 115     -19.087  39.342 -28.157  1.00  5.300          H  
ATOM   1942 2HB  MET A 115     -19.740  39.532 -26.549  1.00  5.300          H  
ATOM   1943 1HG  MET A 115     -17.086  38.234 -27.210  1.00  5.300          H  
ATOM   1944 2HG  MET A 115     -17.307  39.870 -26.589  1.00  5.300          H  
ATOM   1945 1HE  MET A 115     -16.892  36.049 -24.195  1.00  5.300          H  
ATOM   1946 2HE  MET A 115     -17.620  36.010 -25.799  1.00  5.300          H  
ATOM   1947 3HE  MET A 115     -15.996  36.643 -25.608  1.00  5.300          H  
ATOM   1948  N   PRO A 116     -22.217  37.734 -26.893  1.00  3.280          N  
ATOM   1949  CA  PRO A 116     -23.636  37.662 -27.223  1.00  3.700          C  
ATOM   1950  C   PRO A 116     -24.117  38.328 -28.538  1.00  3.310          C  
ATOM   1951  O   PRO A 116     -24.970  37.726 -29.188  1.00  3.280          O  
ATOM   1952  CB  PRO A 116     -24.274  38.309 -25.987  1.00  5.550          C  
ATOM   1953  CG  PRO A 116     -23.328  37.966 -24.859  1.00  5.550          C  
ATOM   1954  CD  PRO A 116     -21.953  38.105 -25.465  1.00  5.550          C  
ATOM   1955  HA  PRO A 116     -23.913  36.599 -27.236  1.00  4.440          H  
ATOM   1956 1HB  PRO A 116     -24.420  39.378 -26.117  1.00  6.660          H  
ATOM   1957 2HB  PRO A 116     -25.276  37.877 -25.825  1.00  6.660          H  
ATOM   1958 1HG  PRO A 116     -23.493  38.640 -24.002  1.00  6.660          H  
ATOM   1959 2HG  PRO A 116     -23.524  36.944 -24.502  1.00  6.660          H  
ATOM   1960 1HD  PRO A 116     -21.618  39.143 -25.379  1.00  6.660          H  
ATOM   1961 2HD  PRO A 116     -21.285  37.413 -24.956  1.00  6.660          H  
ATOM   1962  N   PRO A 117     -23.640  39.514 -29.007  1.00  3.500          N  
ATOM   1963  CA  PRO A 117     -24.096  40.030 -30.283  1.00  3.720          C  
ATOM   1964  C   PRO A 117     -23.478  39.240 -31.435  1.00  3.800          C  
ATOM   1965  O   PRO A 117     -24.062  39.169 -32.520  1.00  4.400          O  
ATOM   1966  CB  PRO A 117     -23.602  41.486 -30.256  1.00  5.580          C  
ATOM   1967  CG  PRO A 117     -22.442  41.496 -29.273  1.00  5.580          C  
ATOM   1968  CD  PRO A 117     -22.801  40.467 -28.221  1.00  5.580          C  
ATOM   1969  HA  PRO A 117     -25.187  39.987 -30.327  1.00  4.460          H  
ATOM   1970 1HB  PRO A 117     -23.295  41.788 -31.267  1.00  6.700          H  
ATOM   1971 2HB  PRO A 117     -24.421  42.155 -29.959  1.00  6.700          H  
ATOM   1972 1HG  PRO A 117     -21.501  41.257 -29.794  1.00  6.700          H  
ATOM   1973 2HG  PRO A 117     -22.316  42.504 -28.851  1.00  6.700          H  
ATOM   1974 1HD  PRO A 117     -21.882  40.061 -27.872  1.00  6.700          H  
ATOM   1975 2HD  PRO A 117     -23.379  40.938 -27.416  1.00  6.700          H  
ATOM   1976  N   ALA A 118     -22.289  38.670 -31.211  1.00  3.690          N  
ATOM   1977  CA  ALA A 118     -21.613  37.832 -32.183  1.00  4.080          C  
ATOM   1978  C   ALA A 118     -22.397  36.531 -32.282  1.00  3.760          C  
ATOM   1979  O   ALA A 118     -22.536  35.947 -33.357  1.00  3.920          O  
ATOM   1980  CB  ALA A 118     -20.152  37.640 -31.829  1.00  5.560          C  
ATOM   1981  H   ALA A 118     -21.830  38.754 -30.309  1.00  4.430          H  
ATOM   1982  HA  ALA A 118     -21.658  38.325 -33.151  1.00  4.900          H  
ATOM   1983 1HB  ALA A 118     -19.682  37.035 -32.590  1.00  6.670          H  
ATOM   1984 2HB  ALA A 118     -19.666  38.614 -31.790  1.00  6.670          H  
ATOM   1985 3HB  ALA A 118     -20.053  37.165 -30.876  1.00  6.670          H  
ATOM   1986  N   VAL A 119     -22.881  36.072 -31.124  1.00  3.600          N  
ATOM   1987  CA  VAL A 119     -23.651  34.836 -31.033  1.00  3.570          C  
ATOM   1988  C   VAL A 119     -24.949  35.018 -31.816  1.00  2.920          C  
ATOM   1989  O   VAL A 119     -25.359  34.126 -32.572  1.00  2.760          O  
ATOM   1990  CB  VAL A 119     -23.977  34.479 -29.565  1.00  5.010          C  
ATOM   1991  CG1 VAL A 119     -24.914  33.284 -29.507  1.00  5.010          C  
ATOM   1992  CG2 VAL A 119     -22.691  34.210 -28.803  1.00  5.010          C  
ATOM   1993  H   VAL A 119     -22.648  36.618 -30.291  1.00  4.320          H  
ATOM   1994  HA  VAL A 119     -23.074  34.026 -31.476  1.00  4.280          H  
ATOM   1995  HB  VAL A 119     -24.493  35.305 -29.112  1.00  6.010          H  
ATOM   1996 1HG1 VAL A 119     -25.144  33.059 -28.468  1.00  6.010          H  
ATOM   1997 2HG1 VAL A 119     -25.843  33.494 -30.035  1.00  6.010          H  
ATOM   1998 3HG1 VAL A 119     -24.427  32.424 -29.966  1.00  6.010          H  
ATOM   1999 1HG2 VAL A 119     -22.912  33.983 -27.762  1.00  6.010          H  
ATOM   2000 2HG2 VAL A 119     -22.163  33.374 -29.251  1.00  6.010          H  
ATOM   2001 3HG2 VAL A 119     -22.067  35.079 -28.843  1.00  6.010          H  
ATOM   2002  N   ARG A 120     -25.616  36.158 -31.613  1.00  2.970          N  
ATOM   2003  CA  ARG A 120     -26.825  36.448 -32.361  1.00  3.040          C  
ATOM   2004  C   ARG A 120     -26.493  36.549 -33.854  1.00  2.660          C  
ATOM   2005  O   ARG A 120     -27.235  36.019 -34.689  1.00  2.900          O  
ATOM   2006  CB  ARG A 120     -27.501  37.707 -31.838  1.00  4.230          C  
ATOM   2007  CG  ARG A 120     -28.180  37.525 -30.467  1.00  4.230          C  
ATOM   2008  CD  ARG A 120     -29.073  38.667 -30.095  1.00  4.230          C  
ATOM   2009  NE  ARG A 120     -28.327  39.917 -29.885  1.00  4.230          N  
ATOM   2010  CZ  ARG A 120     -27.754  40.309 -28.717  1.00  4.230          C  
ATOM   2011  NH1 ARG A 120     -27.818  39.549 -27.641  1.00  4.230          N  
ATOM   2012  NH2 ARG A 120     -27.128  41.473 -28.658  1.00  4.230          N  
ATOM   2013  H   ARG A 120     -25.268  36.823 -30.916  1.00  3.560          H  
ATOM   2014  HA  ARG A 120     -27.520  35.622 -32.219  1.00  3.650          H  
ATOM   2015 1HB  ARG A 120     -26.761  38.499 -31.735  1.00  5.070          H  
ATOM   2016 2HB  ARG A 120     -28.253  38.045 -32.549  1.00  5.070          H  
ATOM   2017 1HG  ARG A 120     -28.786  36.621 -30.492  1.00  5.070          H  
ATOM   2018 2HG  ARG A 120     -27.419  37.419 -29.701  1.00  5.070          H  
ATOM   2019 1HD  ARG A 120     -29.788  38.834 -30.901  1.00  5.070          H  
ATOM   2020 2HD  ARG A 120     -29.620  38.427 -29.185  1.00  5.070          H  
ATOM   2021  HE  ARG A 120     -28.253  40.547 -30.675  1.00  5.070          H  
ATOM   2022 1HH1 ARG A 120     -28.291  38.660 -27.673  1.00  5.070          H  
ATOM   2023 2HH1 ARG A 120     -27.405  39.865 -26.776  1.00  5.070          H  
ATOM   2024 1HH2 ARG A 120     -27.081  42.063 -29.478  1.00  5.070          H  
ATOM   2025 2HH2 ARG A 120     -26.700  41.775 -27.796  1.00  5.070          H  
ATOM   2026  N   ALA A 121     -25.353  37.170 -34.201  1.00  2.500          N  
ATOM   2027  CA  ALA A 121     -24.938  37.252 -35.589  1.00  2.510          C  
ATOM   2028  C   ALA A 121     -24.771  35.853 -36.179  1.00  2.270          C  
ATOM   2029  O   ALA A 121     -25.122  35.648 -37.338  1.00  2.440          O  
ATOM   2030  CB  ALA A 121     -23.654  38.043 -35.735  1.00  3.510          C  
ATOM   2031  H   ALA A 121     -24.786  37.648 -33.494  1.00  3.000          H  
ATOM   2032  HA  ALA A 121     -25.733  37.762 -36.141  1.00  3.010          H  
ATOM   2033 1HB  ALA A 121     -23.383  38.116 -36.785  1.00  4.210          H  
ATOM   2034 2HB  ALA A 121     -23.799  39.043 -35.322  1.00  4.210          H  
ATOM   2035 3HB  ALA A 121     -22.860  37.549 -35.198  1.00  4.210          H  
ATOM   2036  N   ARG A 122     -24.254  34.891 -35.385  1.00  2.100          N  
ATOM   2037  CA  ARG A 122     -24.103  33.521 -35.868  1.00  2.030          C  
ATOM   2038  C   ARG A 122     -25.483  32.928 -36.143  1.00  1.870          C  
ATOM   2039  O   ARG A 122     -25.678  32.258 -37.152  1.00  1.920          O  
ATOM   2040  CB  ARG A 122     -23.295  32.646 -34.907  1.00  2.870          C  
ATOM   2041  CG  ARG A 122     -22.959  31.203 -35.449  1.00  2.870          C  
ATOM   2042  CD  ARG A 122     -21.863  30.547 -34.636  1.00  2.870          C  
ATOM   2043  NE  ARG A 122     -21.398  29.246 -35.202  1.00  2.870          N  
ATOM   2044  CZ  ARG A 122     -21.772  27.990 -34.822  1.00  2.870          C  
ATOM   2045  NH1 ARG A 122     -22.622  27.793 -33.837  1.00  2.870          N  
ATOM   2046  NH2 ARG A 122     -21.235  26.945 -35.457  1.00  2.870          N  
ATOM   2047  H   ARG A 122     -23.901  35.156 -34.463  1.00  2.520          H  
ATOM   2048  HA  ARG A 122     -23.542  33.551 -36.799  1.00  2.440          H  
ATOM   2049 1HB  ARG A 122     -22.358  33.150 -34.674  1.00  3.440          H  
ATOM   2050 2HB  ARG A 122     -23.843  32.533 -33.973  1.00  3.440          H  
ATOM   2051 1HG  ARG A 122     -23.852  30.579 -35.390  1.00  3.440          H  
ATOM   2052 2HG  ARG A 122     -22.633  31.268 -36.493  1.00  3.440          H  
ATOM   2053 1HD  ARG A 122     -21.004  31.220 -34.604  1.00  3.440          H  
ATOM   2054 2HD  ARG A 122     -22.213  30.382 -33.621  1.00  3.440          H  
ATOM   2055  HE  ARG A 122     -20.740  29.310 -35.969  1.00  3.440          H  
ATOM   2056 1HH1 ARG A 122     -23.024  28.578 -33.347  1.00  3.440          H  
ATOM   2057 2HH1 ARG A 122     -22.851  26.848 -33.562  1.00  3.440          H  
ATOM   2058 1HH2 ARG A 122     -20.585  27.103 -36.215  1.00  3.440          H  
ATOM   2059 2HH2 ARG A 122     -21.455  25.976 -35.197  1.00  3.440          H  
ATOM   2060  N   ALA A 123     -26.477  33.191 -35.290  1.00  1.830          N  
ATOM   2061  CA  ALA A 123     -27.811  32.672 -35.607  1.00  1.770          C  
ATOM   2062  C   ALA A 123     -28.285  33.229 -36.979  1.00  1.660          C  
ATOM   2063  O   ALA A 123     -28.856  32.485 -37.789  1.00  1.620          O  
ATOM   2064  CB  ALA A 123     -28.801  33.017 -34.503  1.00  2.500          C  
ATOM   2065  H   ALA A 123     -26.270  33.690 -34.415  1.00  2.200          H  
ATOM   2066  HA  ALA A 123     -27.747  31.591 -35.685  1.00  2.120          H  
ATOM   2067 1HB  ALA A 123     -29.780  32.605 -34.745  1.00  3.000          H  
ATOM   2068 2HB  ALA A 123     -28.453  32.597 -33.558  1.00  3.000          H  
ATOM   2069 3HB  ALA A 123     -28.878  34.099 -34.407  1.00  3.000          H  
ATOM   2070  N   ASP A 124     -27.987  34.511 -37.274  1.00  1.760          N  
ATOM   2071  CA  ASP A 124     -28.344  35.094 -38.583  1.00  1.780          C  
ATOM   2072  C   ASP A 124     -27.505  34.484 -39.722  1.00  1.570          C  
ATOM   2073  O   ASP A 124     -28.005  34.275 -40.840  1.00  1.550          O  
ATOM   2074  CB  ASP A 124     -28.175  36.613 -38.591  1.00  2.480          C  
ATOM   2075  CG  ASP A 124     -29.237  37.373 -37.788  1.00  2.480          C  
ATOM   2076  OD1 ASP A 124     -30.263  36.815 -37.461  1.00  2.480          O  
ATOM   2077  OD2 ASP A 124     -29.002  38.524 -37.518  1.00  2.480          O  
ATOM   2078  H   ASP A 124     -27.574  35.092 -36.532  1.00  2.110          H  
ATOM   2079  HA  ASP A 124     -29.393  34.872 -38.775  1.00  2.140          H  
ATOM   2080 1HB  ASP A 124     -27.196  36.862 -38.186  1.00  2.980          H  
ATOM   2081 2HB  ASP A 124     -28.196  36.972 -39.619  1.00  2.980          H  
ATOM   2082  N   GLU A 125     -26.229  34.210 -39.436  1.00  1.460          N  
ATOM   2083  CA  GLU A 125     -25.313  33.573 -40.375  1.00  1.320          C  
ATOM   2084  C   GLU A 125     -25.910  32.237 -40.774  1.00  1.160          C  
ATOM   2085  O   GLU A 125     -25.965  31.902 -41.959  1.00  1.100          O  
ATOM   2086  CB  GLU A 125     -23.957  33.345 -39.706  1.00  1.900          C  
ATOM   2087  CG  GLU A 125     -22.893  32.749 -40.546  1.00  1.900          C  
ATOM   2088  CD  GLU A 125     -21.663  32.466 -39.734  1.00  1.900          C  
ATOM   2089  OE1 GLU A 125     -20.759  31.849 -40.232  1.00  1.900          O  
ATOM   2090  OE2 GLU A 125     -21.653  32.846 -38.584  1.00  1.900          O  
ATOM   2091  H   GLU A 125     -25.873  34.501 -38.525  1.00  1.750          H  
ATOM   2092  HA  GLU A 125     -25.198  34.198 -41.260  1.00  1.580          H  
ATOM   2093 1HB  GLU A 125     -23.592  34.292 -39.296  1.00  2.280          H  
ATOM   2094 2HB  GLU A 125     -24.080  32.664 -38.889  1.00  2.280          H  
ATOM   2095 1HG  GLU A 125     -23.250  31.823 -40.993  1.00  2.280          H  
ATOM   2096 2HG  GLU A 125     -22.660  33.456 -41.336  1.00  2.280          H  
ATOM   2097  N   LEU A 126     -26.384  31.490 -39.773  1.00  1.140          N  
ATOM   2098  CA  LEU A 126     -27.014  30.204 -39.970  1.00  1.060          C  
ATOM   2099  C   LEU A 126     -28.292  30.331 -40.772  1.00  1.030          C  
ATOM   2100  O   LEU A 126     -28.534  29.530 -41.670  1.00  1.030          O  
ATOM   2101  CB  LEU A 126     -27.249  29.514 -38.626  1.00  1.520          C  
ATOM   2102  CG  LEU A 126     -25.966  28.996 -37.907  1.00  1.520          C  
ATOM   2103  CD1 LEU A 126     -26.303  28.589 -36.484  1.00  1.520          C  
ATOM   2104  CD2 LEU A 126     -25.400  27.761 -38.670  1.00  1.520          C  
ATOM   2105  H   LEU A 126     -26.259  31.841 -38.821  1.00  1.370          H  
ATOM   2106  HA  LEU A 126     -26.326  29.602 -40.533  1.00  1.270          H  
ATOM   2107 1HB  LEU A 126     -27.737  30.219 -37.960  1.00  1.820          H  
ATOM   2108 2HB  LEU A 126     -27.906  28.678 -38.773  1.00  1.820          H  
ATOM   2109  HG  LEU A 126     -25.216  29.789 -37.877  1.00  1.820          H  
ATOM   2110 1HD1 LEU A 126     -25.395  28.235 -35.996  1.00  1.820          H  
ATOM   2111 2HD1 LEU A 126     -26.691  29.447 -35.946  1.00  1.820          H  
ATOM   2112 3HD1 LEU A 126     -27.048  27.795 -36.495  1.00  1.820          H  
ATOM   2113 1HD2 LEU A 126     -24.503  27.400 -38.160  1.00  1.820          H  
ATOM   2114 2HD2 LEU A 126     -26.140  26.964 -38.693  1.00  1.820          H  
ATOM   2115 3HD2 LEU A 126     -25.127  28.014 -39.684  1.00  1.820          H  
ATOM   2116  N   SER A 127     -29.083  31.378 -40.543  1.00  1.050          N  
ATOM   2117  CA  SER A 127     -30.287  31.541 -41.351  1.00  1.090          C  
ATOM   2118  C   SER A 127     -29.889  31.536 -42.828  1.00  1.060          C  
ATOM   2119  O   SER A 127     -30.540  30.885 -43.651  1.00  1.060          O  
ATOM   2120  CB  SER A 127     -31.031  32.810 -40.986  1.00  1.510          C  
ATOM   2121  OG  SER A 127     -32.184  32.963 -41.771  1.00  1.510          O  
ATOM   2122  H   SER A 127     -28.893  31.997 -39.748  1.00  1.260          H  
ATOM   2123  HA  SER A 127     -30.934  30.697 -41.176  1.00  1.310          H  
ATOM   2124 1HB  SER A 127     -31.305  32.774 -39.929  1.00  1.810          H  
ATOM   2125 2HB  SER A 127     -30.387  33.669 -41.122  1.00  1.810          H  
ATOM   2126  HG  SER A 127     -32.610  33.762 -41.459  1.00  1.810          H  
ATOM   2127  N   THR A 128     -28.803  32.249 -43.178  1.00  1.120          N  
ATOM   2128  CA  THR A 128     -28.307  32.218 -44.562  1.00  1.160          C  
ATOM   2129  C   THR A 128     -27.848  30.795 -44.949  1.00  1.100          C  
ATOM   2130  O   THR A 128     -28.232  30.267 -46.000  1.00  1.150          O  
ATOM   2131  CB  THR A 128     -27.140  33.214 -44.799  1.00  1.610          C  
ATOM   2132  OG1 THR A 128     -27.595  34.554 -44.558  1.00  1.610          O  
ATOM   2133  CG2 THR A 128     -26.642  33.107 -46.263  1.00  1.610          C  
ATOM   2134  H   THR A 128     -28.358  32.830 -42.457  1.00  1.340          H  
ATOM   2135  HA  THR A 128     -29.125  32.499 -45.222  1.00  1.390          H  
ATOM   2136  HB  THR A 128     -26.315  32.993 -44.127  1.00  1.930          H  
ATOM   2137  HG1 THR A 128     -27.770  34.664 -43.615  1.00  1.930          H  
ATOM   2138 1HG2 THR A 128     -25.838  33.820 -46.418  1.00  1.930          H  
ATOM   2139 2HG2 THR A 128     -26.276  32.101 -46.473  1.00  1.930          H  
ATOM   2140 3HG2 THR A 128     -27.463  33.337 -46.941  1.00  1.930          H  
ATOM   2141  N   VAL A 129     -27.095  30.127 -44.069  1.00  1.020          N  
ATOM   2142  CA  VAL A 129     -26.564  28.777 -44.342  1.00  0.980          C  
ATOM   2143  C   VAL A 129     -27.652  27.782 -44.709  1.00  0.890          C  
ATOM   2144  O   VAL A 129     -27.494  27.002 -45.656  1.00  0.890          O  
ATOM   2145  CB  VAL A 129     -25.851  28.210 -43.073  1.00  1.390          C  
ATOM   2146  CG1 VAL A 129     -25.507  26.744 -43.211  1.00  1.390          C  
ATOM   2147  CG2 VAL A 129     -24.573  28.977 -42.803  1.00  1.390          C  
ATOM   2148  H   VAL A 129     -26.829  30.623 -43.212  1.00  1.220          H  
ATOM   2149  HA  VAL A 129     -25.860  28.850 -45.167  1.00  1.180          H  
ATOM   2150  HB  VAL A 129     -26.520  28.288 -42.249  1.00  1.670          H  
ATOM   2151 1HG1 VAL A 129     -25.027  26.403 -42.294  1.00  1.670          H  
ATOM   2152 2HG1 VAL A 129     -26.395  26.137 -43.382  1.00  1.670          H  
ATOM   2153 3HG1 VAL A 129     -24.836  26.637 -44.028  1.00  1.670          H  
ATOM   2154 1HG2 VAL A 129     -24.101  28.591 -41.904  1.00  1.670          H  
ATOM   2155 2HG2 VAL A 129     -23.908  28.860 -43.623  1.00  1.670          H  
ATOM   2156 3HG2 VAL A 129     -24.781  30.013 -42.669  1.00  1.670          H  
ATOM   2157  N   TRP A 130     -28.743  27.828 -43.954  1.00  0.880          N  
ATOM   2158  CA  TRP A 130     -29.895  26.948 -44.079  1.00  0.910          C  
ATOM   2159  C   TRP A 130     -30.863  27.317 -45.213  1.00  1.060          C  
ATOM   2160  O   TRP A 130     -31.849  26.615 -45.442  1.00  1.130          O  
ATOM   2161  CB  TRP A 130     -30.697  26.969 -42.772  1.00  1.260          C  
ATOM   2162  CG  TRP A 130     -29.986  26.422 -41.568  1.00  1.260          C  
ATOM   2163  CD1 TRP A 130     -29.604  27.090 -40.446  1.00  1.260          C  
ATOM   2164  CD2 TRP A 130     -29.573  25.090 -41.370  1.00  1.260          C  
ATOM   2165  NE1 TRP A 130     -29.000  26.231 -39.570  1.00  1.260          N  
ATOM   2166  CE2 TRP A 130     -28.960  25.030 -40.115  1.00  1.260          C  
ATOM   2167  CE3 TRP A 130     -29.677  23.955 -42.111  1.00  1.260          C  
ATOM   2168  CZ2 TRP A 130     -28.470  23.893 -39.632  1.00  1.260          C  
ATOM   2169  CZ3 TRP A 130     -29.175  22.827 -41.603  1.00  1.260          C  
ATOM   2170  CH2 TRP A 130     -28.592  22.800 -40.422  1.00  1.260          C  
ATOM   2171  H   TRP A 130     -28.736  28.509 -43.189  1.00  1.060          H  
ATOM   2172  HA  TRP A 130     -29.528  25.945 -44.258  1.00  1.090          H  
ATOM   2173 1HB  TRP A 130     -30.953  28.003 -42.553  1.00  1.510          H  
ATOM   2174 2HB  TRP A 130     -31.626  26.419 -42.899  1.00  1.510          H  
ATOM   2175  HD1 TRP A 130     -29.778  28.126 -40.261  1.00  1.510          H  
ATOM   2176  HE1 TRP A 130     -28.648  26.423 -38.641  1.00  1.510          H  
ATOM   2177  HE3 TRP A 130     -30.159  23.965 -43.074  1.00  1.510          H  
ATOM   2178  HZ2 TRP A 130     -27.999  23.827 -38.656  1.00  1.510          H  
ATOM   2179  HZ3 TRP A 130     -29.257  21.934 -42.157  1.00  1.510          H  
ATOM   2180  HH2 TRP A 130     -28.219  21.866 -40.091  1.00  1.510          H  
ATOM   2181  N   ASP A 131     -30.658  28.467 -45.852  1.00  1.170          N  
ATOM   2182  CA  ASP A 131     -31.549  28.943 -46.908  1.00  1.390          C  
ATOM   2183  C   ASP A 131     -30.893  28.752 -48.270  1.00  1.420          C  
ATOM   2184  O   ASP A 131     -31.480  28.195 -49.200  1.00  1.700          O  
ATOM   2185  CB  ASP A 131     -31.895  30.426 -46.673  1.00  1.860          C  
ATOM   2186  CG  ASP A 131     -32.978  31.011 -47.612  1.00  1.860          C  
ATOM   2187  OD1 ASP A 131     -34.112  30.591 -47.534  1.00  1.860          O  
ATOM   2188  OD2 ASP A 131     -32.651  31.886 -48.388  1.00  1.860          O  
ATOM   2189  H   ASP A 131     -29.821  29.011 -45.648  1.00  1.400          H  
ATOM   2190  HA  ASP A 131     -32.469  28.361 -46.884  1.00  1.670          H  
ATOM   2191 1HB  ASP A 131     -32.236  30.545 -45.641  1.00  2.230          H  
ATOM   2192 2HB  ASP A 131     -30.987  31.023 -46.767  1.00  2.230          H  
ATOM   2193  N   PHE A 132     -29.656  29.226 -48.372  1.00  1.280          N  
ATOM   2194  CA  PHE A 132     -28.870  29.192 -49.590  1.00  1.370          C  
ATOM   2195  C   PHE A 132     -28.626  27.814 -50.173  1.00  1.380          C  
ATOM   2196  O   PHE A 132     -28.882  27.565 -51.352  1.00  1.530          O  
ATOM   2197  CB  PHE A 132     -27.496  29.792 -49.279  1.00  1.880          C  
ATOM   2198  CG  PHE A 132     -26.465  29.648 -50.366  1.00  1.880          C  
ATOM   2199  CD1 PHE A 132     -26.455  30.465 -51.481  1.00  1.880          C  
ATOM   2200  CD2 PHE A 132     -25.473  28.670 -50.248  1.00  1.880          C  
ATOM   2201  CE1 PHE A 132     -25.479  30.307 -52.450  1.00  1.880          C  
ATOM   2202  CE2 PHE A 132     -24.511  28.516 -51.208  1.00  1.880          C  
ATOM   2203  CZ  PHE A 132     -24.509  29.332 -52.310  1.00  1.880          C  
ATOM   2204  H   PHE A 132     -29.233  29.655 -47.551  1.00  1.540          H  
ATOM   2205  HA  PHE A 132     -29.384  29.799 -50.336  1.00  1.640          H  
ATOM   2206 1HB  PHE A 132     -27.610  30.846 -49.048  1.00  2.260          H  
ATOM   2207 2HB  PHE A 132     -27.107  29.310 -48.377  1.00  2.260          H  
ATOM   2208  HD1 PHE A 132     -27.217  31.235 -51.592  1.00  2.260          H  
ATOM   2209  HD2 PHE A 132     -25.467  28.022 -49.369  1.00  2.260          H  
ATOM   2210  HE1 PHE A 132     -25.470  30.955 -53.325  1.00  2.260          H  
ATOM   2211  HE2 PHE A 132     -23.746  27.750 -51.096  1.00  2.260          H  
ATOM   2212  HZ  PHE A 132     -23.736  29.214 -53.074  1.00  2.260          H  
ATOM   2213  N   GLY A 133     -28.073  26.938 -49.354  1.00  1.350          N  
ATOM   2214  CA  GLY A 133     -27.468  25.675 -49.022  1.00  1.570          C  
ATOM   2215  C   GLY A 133     -28.285  24.591 -48.324  1.00  1.530          C  
ATOM   2216  O   GLY A 133     -28.808  23.676 -48.988  1.00  1.690          O  
ATOM   2217  H   GLY A 133     -28.129  26.447 -50.231  1.00  1.620          H  
ATOM   2218 1HA  GLY A 133     -27.096  25.262 -49.951  1.00  1.880          H  
ATOM   2219 2HA  GLY A 133     -26.589  25.900 -48.436  1.00  1.880          H  
ATOM   2220  N   GLY A 134     -28.350  24.650 -46.979  1.00  1.470          N  
ATOM   2221  CA  GLY A 134     -28.863  23.571 -46.102  1.00  1.580          C  
ATOM   2222  C   GLY A 134     -30.374  23.318 -46.129  1.00  1.530          C  
ATOM   2223  O   GLY A 134     -31.027  23.145 -45.102  1.00  1.640          O  
ATOM   2224  H   GLY A 134     -27.978  25.496 -46.534  1.00  1.760          H  
ATOM   2225 1HA  GLY A 134     -28.349  22.644 -46.363  1.00  1.900          H  
ATOM   2226 2HA  GLY A 134     -28.561  23.792 -45.079  1.00  1.900          H  
ATOM   2227  N   TYR A 135     -30.882  23.224 -47.334  1.00  1.480          N  
ATOM   2228  CA  TYR A 135     -32.234  22.919 -47.710  1.00  1.620          C  
ATOM   2229  C   TYR A 135     -32.136  21.616 -48.477  1.00  1.540          C  
ATOM   2230  O   TYR A 135     -32.970  20.724 -48.352  1.00  1.780          O  
ATOM   2231  CB  TYR A 135     -32.806  24.026 -48.600  1.00  2.210          C  
ATOM   2232  CG  TYR A 135     -34.244  23.819 -48.993  1.00  2.210          C  
ATOM   2233  CD1 TYR A 135     -35.255  24.239 -48.153  1.00  2.210          C  
ATOM   2234  CD2 TYR A 135     -34.555  23.177 -50.179  1.00  2.210          C  
ATOM   2235  CE1 TYR A 135     -36.573  24.022 -48.492  1.00  2.210          C  
ATOM   2236  CE2 TYR A 135     -35.867  22.958 -50.518  1.00  2.210          C  
ATOM   2237  CZ  TYR A 135     -36.876  23.378 -49.679  1.00  2.210          C  
ATOM   2238  OH  TYR A 135     -38.188  23.154 -50.019  1.00  2.210          O  
ATOM   2239  H   TYR A 135     -30.230  23.388 -48.072  1.00  1.780          H  
ATOM   2240  HA  TYR A 135     -32.848  22.773 -46.823  1.00  1.940          H  
ATOM   2241 1HB  TYR A 135     -32.731  24.982 -48.070  1.00  2.650          H  
ATOM   2242 2HB  TYR A 135     -32.209  24.119 -49.496  1.00  2.650          H  
ATOM   2243  HD1 TYR A 135     -35.007  24.739 -47.216  1.00  2.650          H  
ATOM   2244  HD2 TYR A 135     -33.766  22.840 -50.841  1.00  2.650          H  
ATOM   2245  HE1 TYR A 135     -37.370  24.354 -47.828  1.00  2.650          H  
ATOM   2246  HE2 TYR A 135     -36.111  22.450 -51.450  1.00  2.650          H  
ATOM   2247  HH  TYR A 135     -38.760  23.484 -49.321  1.00  2.650          H  
ATOM   2248  N   PHE A 136     -31.115  21.552 -49.339  1.00  1.360          N  
ATOM   2249  CA  PHE A 136     -30.897  20.399 -50.210  1.00  1.480          C  
ATOM   2250  C   PHE A 136     -29.440  19.917 -50.202  1.00  1.280          C  
ATOM   2251  O   PHE A 136     -29.145  18.771 -50.575  1.00  1.460          O  
ATOM   2252  CB  PHE A 136     -31.324  20.743 -51.636  1.00  2.020          C  
ATOM   2253  CG  PHE A 136     -30.462  21.785 -52.273  1.00  2.020          C  
ATOM   2254  CD1 PHE A 136     -29.351  21.424 -53.019  1.00  2.020          C  
ATOM   2255  CD2 PHE A 136     -30.740  23.128 -52.106  1.00  2.020          C  
ATOM   2256  CE1 PHE A 136     -28.550  22.382 -53.591  1.00  2.020          C  
ATOM   2257  CE2 PHE A 136     -29.938  24.088 -52.664  1.00  2.020          C  
ATOM   2258  CZ  PHE A 136     -28.841  23.718 -53.410  1.00  2.020          C  
ATOM   2259  H   PHE A 136     -30.457  22.326 -49.362  1.00  1.630          H  
ATOM   2260  HA  PHE A 136     -31.523  19.580 -49.854  1.00  1.780          H  
ATOM   2261 1HB  PHE A 136     -31.293  19.848 -52.253  1.00  2.430          H  
ATOM   2262 2HB  PHE A 136     -32.348  21.102 -51.631  1.00  2.430          H  
ATOM   2263  HD1 PHE A 136     -29.117  20.366 -53.154  1.00  2.430          H  
ATOM   2264  HD2 PHE A 136     -31.602  23.423 -51.526  1.00  2.430          H  
ATOM   2265  HE1 PHE A 136     -27.684  22.081 -54.179  1.00  2.430          H  
ATOM   2266  HE2 PHE A 136     -30.169  25.151 -52.519  1.00  2.430          H  
ATOM   2267  HZ  PHE A 136     -28.206  24.482 -53.854  1.00  2.430          H  
ATOM   2268  N   GLN A 137     -28.507  20.760 -49.758  1.00  1.120          N  
ATOM   2269  CA  GLN A 137     -27.106  20.388 -49.783  1.00  1.120          C  
ATOM   2270  C   GLN A 137     -26.806  19.543 -48.574  1.00  1.150          C  
ATOM   2271  O   GLN A 137     -26.337  20.060 -47.561  1.00  1.470          O  
ATOM   2272  CB  GLN A 137     -26.172  21.606 -49.796  1.00  1.570          C  
ATOM   2273  CG  GLN A 137     -26.253  22.446 -51.025  1.00  1.570          C  
ATOM   2274  CD  GLN A 137     -25.240  23.576 -51.029  1.00  1.570          C  
ATOM   2275  OE1 GLN A 137     -24.836  24.099 -49.980  1.00  1.570          O  
ATOM   2276  NE2 GLN A 137     -24.807  23.952 -52.225  1.00  1.570          N  
ATOM   2277  H   GLN A 137     -28.751  21.696 -49.449  1.00  1.340          H  
ATOM   2278  HA  GLN A 137     -26.915  19.794 -50.676  1.00  1.340          H  
ATOM   2279 1HB  GLN A 137     -26.412  22.247 -48.953  1.00  1.880          H  
ATOM   2280 2HB  GLN A 137     -25.138  21.280 -49.677  1.00  1.880          H  
ATOM   2281 1HG  GLN A 137     -26.080  21.820 -51.897  1.00  1.880          H  
ATOM   2282 2HG  GLN A 137     -27.249  22.881 -51.064  1.00  1.880          H  
ATOM   2283 1HE2 GLN A 137     -24.124  24.678 -52.312  1.00  1.880          H  
ATOM   2284 2HE2 GLN A 137     -25.143  23.498 -53.052  1.00  1.880          H  
ATOM   2285  N   TYR A 138     -27.067  18.242 -48.686  1.00  1.080          N  
ATOM   2286  CA  TYR A 138     -26.946  17.308 -47.566  1.00  1.120          C  
ATOM   2287  C   TYR A 138     -25.655  17.466 -46.759  1.00  1.030          C  
ATOM   2288  O   TYR A 138     -25.680  17.290 -45.539  1.00  0.990          O  
ATOM   2289  CB  TYR A 138     -27.015  15.858 -48.068  1.00  1.550          C  
ATOM   2290  CG  TYR A 138     -25.740  15.322 -48.684  1.00  1.550          C  
ATOM   2291  CD1 TYR A 138     -24.824  14.643 -47.877  1.00  1.550          C  
ATOM   2292  CD2 TYR A 138     -25.473  15.499 -50.029  1.00  1.550          C  
ATOM   2293  CE1 TYR A 138     -23.655  14.161 -48.415  1.00  1.550          C  
ATOM   2294  CE2 TYR A 138     -24.298  15.011 -50.564  1.00  1.550          C  
ATOM   2295  CZ  TYR A 138     -23.392  14.348 -49.762  1.00  1.550          C  
ATOM   2296  OH  TYR A 138     -22.220  13.866 -50.296  1.00  1.550          O  
ATOM   2297  H   TYR A 138     -27.466  17.931 -49.576  1.00  1.300          H  
ATOM   2298  HA  TYR A 138     -27.784  17.483 -46.892  1.00  1.340          H  
ATOM   2299 1HB  TYR A 138     -27.247  15.215 -47.243  1.00  1.860          H  
ATOM   2300 2HB  TYR A 138     -27.815  15.763 -48.800  1.00  1.860          H  
ATOM   2301  HD1 TYR A 138     -25.033  14.499 -46.814  1.00  1.860          H  
ATOM   2302  HD2 TYR A 138     -26.185  16.024 -50.663  1.00  1.860          H  
ATOM   2303  HE1 TYR A 138     -22.940  13.634 -47.783  1.00  1.860          H  
ATOM   2304  HE2 TYR A 138     -24.084  15.151 -51.622  1.00  1.860          H  
ATOM   2305  HH  TYR A 138     -22.187  14.067 -51.235  1.00  1.860          H  
ATOM   2306  N   SER A 139     -24.520  17.801 -47.406  1.00  1.040          N  
ATOM   2307  CA  SER A 139     -23.276  17.904 -46.657  1.00  1.010          C  
ATOM   2308  C   SER A 139     -23.249  19.141 -45.766  1.00  0.950          C  
ATOM   2309  O   SER A 139     -22.630  19.136 -44.699  1.00  1.000          O  
ATOM   2310  CB  SER A 139     -22.103  17.929 -47.614  1.00  1.430          C  
ATOM   2311  OG  SER A 139     -22.129  19.082 -48.411  1.00  1.430          O  
ATOM   2312  H   SER A 139     -24.504  17.968 -48.404  1.00  1.250          H  
ATOM   2313  HA  SER A 139     -23.185  17.023 -46.022  1.00  1.210          H  
ATOM   2314 1HB  SER A 139     -21.174  17.895 -47.047  1.00  1.710          H  
ATOM   2315 2HB  SER A 139     -22.137  17.042 -48.247  1.00  1.710          H  
ATOM   2316  HG  SER A 139     -21.297  19.085 -48.897  1.00  1.710          H  
ATOM   2317  N   LEU A 140     -24.003  20.166 -46.143  1.00  0.920          N  
ATOM   2318  CA  LEU A 140     -24.059  21.390 -45.387  1.00  0.910          C  
ATOM   2319  C   LEU A 140     -25.107  21.277 -44.341  1.00  0.860          C  
ATOM   2320  O   LEU A 140     -24.966  21.818 -43.241  1.00  0.870          O  
ATOM   2321  CB  LEU A 140     -24.396  22.579 -46.271  1.00  1.280          C  
ATOM   2322  CG  LEU A 140     -24.459  23.928 -45.571  1.00  1.280          C  
ATOM   2323  CD1 LEU A 140     -23.161  24.253 -44.909  1.00  1.280          C  
ATOM   2324  CD2 LEU A 140     -24.767  24.920 -46.600  1.00  1.280          C  
ATOM   2325  H   LEU A 140     -24.543  20.117 -47.004  1.00  1.100          H  
ATOM   2326  HA  LEU A 140     -23.099  21.526 -44.909  1.00  1.090          H  
ATOM   2327 1HB  LEU A 140     -23.703  22.639 -47.092  1.00  1.530          H  
ATOM   2328 2HB  LEU A 140     -25.383  22.398 -46.696  1.00  1.530          H  
ATOM   2329  HG  LEU A 140     -25.247  23.923 -44.816  1.00  1.530          H  
ATOM   2330 1HD1 LEU A 140     -23.223  25.197 -44.448  1.00  1.530          H  
ATOM   2331 2HD1 LEU A 140     -22.902  23.530 -44.144  1.00  1.530          H  
ATOM   2332 3HD1 LEU A 140     -22.429  24.275 -45.661  1.00  1.530          H  
ATOM   2333 1HD2 LEU A 140     -24.865  25.906 -46.176  1.00  1.530          H  
ATOM   2334 2HD2 LEU A 140     -23.988  24.922 -47.364  1.00  1.530          H  
ATOM   2335 3HD2 LEU A 140     -25.679  24.618 -47.021  1.00  1.530          H  
ATOM   2336  N   LEU A 141     -26.200  20.623 -44.719  1.00  0.840          N  
ATOM   2337  CA  LEU A 141     -27.337  20.465 -43.851  1.00  0.820          C  
ATOM   2338  C   LEU A 141     -26.751  19.741 -42.630  1.00  0.810          C  
ATOM   2339  O   LEU A 141     -26.923  20.178 -41.484  1.00  0.810          O  
ATOM   2340  CB  LEU A 141     -28.456  19.703 -44.595  1.00  1.160          C  
ATOM   2341  CG  LEU A 141     -29.899  19.728 -43.994  1.00  1.160          C  
ATOM   2342  CD1 LEU A 141     -30.881  19.495 -45.140  1.00  1.160          C  
ATOM   2343  CD2 LEU A 141     -30.068  18.710 -42.870  1.00  1.160          C  
ATOM   2344  H   LEU A 141     -26.218  20.230 -45.663  1.00  1.010          H  
ATOM   2345  HA  LEU A 141     -27.695  21.443 -43.562  1.00  0.980          H  
ATOM   2346 1HB  LEU A 141     -28.510  20.101 -45.608  1.00  1.390          H  
ATOM   2347 2HB  LEU A 141     -28.154  18.661 -44.668  1.00  1.390          H  
ATOM   2348  HG  LEU A 141     -30.108  20.711 -43.618  1.00  1.390          H  
ATOM   2349 1HD1 LEU A 141     -31.895  19.559 -44.757  1.00  1.390          H  
ATOM   2350 2HD1 LEU A 141     -30.741  20.265 -45.903  1.00  1.390          H  
ATOM   2351 3HD1 LEU A 141     -30.722  18.519 -45.587  1.00  1.390          H  
ATOM   2352 1HD2 LEU A 141     -31.080  18.763 -42.485  1.00  1.390          H  
ATOM   2353 2HD2 LEU A 141     -29.891  17.739 -43.214  1.00  1.390          H  
ATOM   2354 3HD2 LEU A 141     -29.373  18.933 -42.090  1.00  1.390          H  
ATOM   2355  N   PHE A 142     -25.963  18.684 -42.908  1.00  0.820          N  
ATOM   2356  CA  PHE A 142     -25.210  17.974 -41.894  1.00  0.840          C  
ATOM   2357  C   PHE A 142     -24.272  18.858 -41.092  1.00  0.840          C  
ATOM   2358  O   PHE A 142     -24.386  18.912 -39.871  1.00  0.850          O  
ATOM   2359  CB  PHE A 142     -24.350  16.885 -42.524  1.00  1.170          C  
ATOM   2360  CG  PHE A 142     -23.318  16.338 -41.572  1.00  1.170          C  
ATOM   2361  CD1 PHE A 142     -23.652  15.478 -40.570  1.00  1.170          C  
ATOM   2362  CD2 PHE A 142     -21.980  16.721 -41.701  1.00  1.170          C  
ATOM   2363  CE1 PHE A 142     -22.700  14.999 -39.697  1.00  1.170          C  
ATOM   2364  CE2 PHE A 142     -21.026  16.255 -40.835  1.00  1.170          C  
ATOM   2365  CZ  PHE A 142     -21.384  15.392 -39.830  1.00  1.170          C  
ATOM   2366  H   PHE A 142     -25.893  18.353 -43.873  1.00  0.980          H  
ATOM   2367  HA  PHE A 142     -25.915  17.513 -41.217  1.00  1.010          H  
ATOM   2368 1HB  PHE A 142     -24.985  16.063 -42.860  1.00  1.400          H  
ATOM   2369 2HB  PHE A 142     -23.840  17.280 -43.395  1.00  1.400          H  
ATOM   2370  HD1 PHE A 142     -24.677  15.187 -40.474  1.00  1.400          H  
ATOM   2371  HD2 PHE A 142     -21.697  17.414 -42.508  1.00  1.400          H  
ATOM   2372  HE1 PHE A 142     -22.985  14.317 -38.899  1.00  1.400          H  
ATOM   2373  HE2 PHE A 142     -19.991  16.569 -40.946  1.00  1.400          H  
ATOM   2374  HZ  PHE A 142     -20.629  15.020 -39.138  1.00  1.400          H  
ATOM   2375  N   TYR A 143     -23.366  19.616 -41.730  1.00  0.850          N  
ATOM   2376  CA  TYR A 143     -22.433  20.373 -40.898  1.00  0.870          C  
ATOM   2377  C   TYR A 143     -23.162  21.310 -39.954  1.00  0.850          C  
ATOM   2378  O   TYR A 143     -22.772  21.456 -38.788  1.00  0.850          O  
ATOM   2379  CB  TYR A 143     -21.438  21.197 -41.722  1.00  1.210          C  
ATOM   2380  CG  TYR A 143     -20.322  20.426 -42.371  1.00  1.210          C  
ATOM   2381  CD1 TYR A 143     -20.146  20.500 -43.739  1.00  1.210          C  
ATOM   2382  CD2 TYR A 143     -19.465  19.641 -41.598  1.00  1.210          C  
ATOM   2383  CE1 TYR A 143     -19.129  19.796 -44.341  1.00  1.210          C  
ATOM   2384  CE2 TYR A 143     -18.450  18.935 -42.207  1.00  1.210          C  
ATOM   2385  CZ  TYR A 143     -18.282  19.011 -43.571  1.00  1.210          C  
ATOM   2386  OH  TYR A 143     -17.266  18.311 -44.177  1.00  1.210          O  
ATOM   2387  H   TYR A 143     -23.270  19.600 -42.750  1.00  1.020          H  
ATOM   2388  HA  TYR A 143     -21.880  19.662 -40.288  1.00  1.040          H  
ATOM   2389 1HB  TYR A 143     -21.981  21.734 -42.503  1.00  1.450          H  
ATOM   2390 2HB  TYR A 143     -20.987  21.937 -41.077  1.00  1.450          H  
ATOM   2391  HD1 TYR A 143     -20.810  21.113 -44.342  1.00  1.450          H  
ATOM   2392  HD2 TYR A 143     -19.594  19.579 -40.520  1.00  1.450          H  
ATOM   2393  HE1 TYR A 143     -18.991  19.852 -45.418  1.00  1.450          H  
ATOM   2394  HE2 TYR A 143     -17.781  18.318 -41.610  1.00  1.450          H  
ATOM   2395  HH  TYR A 143     -16.758  17.839 -43.514  1.00  1.450          H  
ATOM   2396  N   GLY A 144     -24.211  21.954 -40.454  1.00  0.840          N  
ATOM   2397  CA  GLY A 144     -24.990  22.900 -39.685  1.00  0.870          C  
ATOM   2398  C   GLY A 144     -25.593  22.285 -38.418  1.00  0.850          C  
ATOM   2399  O   GLY A 144     -25.415  22.836 -37.323  1.00  0.920          O  
ATOM   2400  H   GLY A 144     -24.473  21.796 -41.432  1.00  1.010          H  
ATOM   2401 1HA  GLY A 144     -24.354  23.747 -39.417  1.00  1.040          H  
ATOM   2402 2HA  GLY A 144     -25.777  23.295 -40.323  1.00  1.040          H  
ATOM   2403  N   PHE A 145     -26.346  21.177 -38.558  1.00  0.790          N  
ATOM   2404  CA  PHE A 145     -26.982  20.562 -37.390  1.00  0.790          C  
ATOM   2405  C   PHE A 145     -25.985  19.828 -36.522  1.00  0.790          C  
ATOM   2406  O   PHE A 145     -26.181  19.718 -35.308  1.00  0.840          O  
ATOM   2407  CB  PHE A 145     -28.113  19.601 -37.765  1.00  1.110          C  
ATOM   2408  CG  PHE A 145     -29.386  20.259 -38.230  1.00  1.110          C  
ATOM   2409  CD1 PHE A 145     -29.950  19.874 -39.408  1.00  1.110          C  
ATOM   2410  CD2 PHE A 145     -30.010  21.272 -37.508  1.00  1.110          C  
ATOM   2411  CE1 PHE A 145     -31.104  20.472 -39.870  1.00  1.110          C  
ATOM   2412  CE2 PHE A 145     -31.162  21.856 -37.971  1.00  1.110          C  
ATOM   2413  CZ  PHE A 145     -31.697  21.450 -39.154  1.00  1.110          C  
ATOM   2414  H   PHE A 145     -26.472  20.775 -39.499  1.00  0.950          H  
ATOM   2415  HA  PHE A 145     -27.403  21.362 -36.788  1.00  0.950          H  
ATOM   2416 1HB  PHE A 145     -27.760  18.965 -38.572  1.00  1.330          H  
ATOM   2417 2HB  PHE A 145     -28.347  18.957 -36.922  1.00  1.330          H  
ATOM   2418  HD1 PHE A 145     -29.471  19.086 -39.968  1.00  1.330          H  
ATOM   2419  HD2 PHE A 145     -29.595  21.605 -36.561  1.00  1.330          H  
ATOM   2420  HE1 PHE A 145     -31.549  20.165 -40.805  1.00  1.330          H  
ATOM   2421  HE2 PHE A 145     -31.649  22.644 -37.393  1.00  1.330          H  
ATOM   2422  HZ  PHE A 145     -32.599  21.901 -39.527  1.00  1.330          H  
ATOM   2423  N   TYR A 146     -24.952  19.271 -37.145  1.00  0.770          N  
ATOM   2424  CA  TYR A 146     -23.909  18.558 -36.446  1.00  0.830          C  
ATOM   2425  C   TYR A 146     -23.234  19.505 -35.472  1.00  0.860          C  
ATOM   2426  O   TYR A 146     -23.071  19.190 -34.287  1.00  0.920          O  
ATOM   2427  CB  TYR A 146     -22.915  17.982 -37.443  1.00  1.140          C  
ATOM   2428  CG  TYR A 146     -21.762  17.307 -36.833  1.00  1.140          C  
ATOM   2429  CD1 TYR A 146     -21.882  16.013 -36.373  1.00  1.140          C  
ATOM   2430  CD2 TYR A 146     -20.563  17.985 -36.723  1.00  1.140          C  
ATOM   2431  CE1 TYR A 146     -20.801  15.392 -35.800  1.00  1.140          C  
ATOM   2432  CE2 TYR A 146     -19.483  17.371 -36.149  1.00  1.140          C  
ATOM   2433  CZ  TYR A 146     -19.597  16.075 -35.688  1.00  1.140          C  
ATOM   2434  OH  TYR A 146     -18.515  15.453 -35.109  1.00  1.140          O  
ATOM   2435  H   TYR A 146     -24.854  19.355 -38.161  1.00  0.920          H  
ATOM   2436  HA  TYR A 146     -24.359  17.747 -35.874  1.00  1.000          H  
ATOM   2437 1HB  TYR A 146     -23.428  17.273 -38.084  1.00  1.370          H  
ATOM   2438 2HB  TYR A 146     -22.542  18.776 -38.080  1.00  1.370          H  
ATOM   2439  HD1 TYR A 146     -22.830  15.490 -36.467  1.00  1.370          H  
ATOM   2440  HD2 TYR A 146     -20.479  19.010 -37.087  1.00  1.370          H  
ATOM   2441  HE1 TYR A 146     -20.886  14.370 -35.434  1.00  1.370          H  
ATOM   2442  HE2 TYR A 146     -18.537  17.909 -36.054  1.00  1.370          H  
ATOM   2443  HH  TYR A 146     -17.772  16.064 -35.084  1.00  1.370          H  
ATOM   2444  N   SER A 147     -22.828  20.675 -35.976  1.00  0.880          N  
ATOM   2445  CA  SER A 147     -22.190  21.664 -35.137  1.00  0.980          C  
ATOM   2446  C   SER A 147     -23.140  22.139 -34.053  1.00  1.080          C  
ATOM   2447  O   SER A 147     -22.752  22.279 -32.887  1.00  1.460          O  
ATOM   2448  CB  SER A 147     -21.679  22.833 -35.936  1.00  1.330          C  
ATOM   2449  OG  SER A 147     -21.007  23.719 -35.083  1.00  1.330          O  
ATOM   2450  H   SER A 147     -22.954  20.882 -36.970  1.00  1.060          H  
ATOM   2451  HA  SER A 147     -21.352  21.182 -34.649  1.00  1.180          H  
ATOM   2452 1HB  SER A 147     -21.003  22.481 -36.716  1.00  1.600          H  
ATOM   2453 2HB  SER A 147     -22.514  23.337 -36.426  1.00  1.600          H  
ATOM   2454  HG  SER A 147     -20.238  23.170 -34.758  1.00  1.600          H  
ATOM   2455  N   LYS A 148     -24.403  22.404 -34.395  1.00  0.990          N  
ATOM   2456  CA  LYS A 148     -25.282  22.831 -33.340  1.00  1.050          C  
ATOM   2457  C   LYS A 148     -25.379  21.766 -32.249  1.00  1.030          C  
ATOM   2458  O   LYS A 148     -25.332  22.124 -31.080  1.00  1.140          O  
ATOM   2459  CB  LYS A 148     -26.638  23.267 -33.882  1.00  1.450          C  
ATOM   2460  CG  LYS A 148     -26.653  24.628 -34.640  1.00  1.450          C  
ATOM   2461  CD  LYS A 148     -26.333  25.844 -33.698  1.00  1.450          C  
ATOM   2462  CE  LYS A 148     -27.419  26.094 -32.660  1.00  1.450          C  
ATOM   2463  NZ  LYS A 148     -27.104  27.272 -31.786  1.00  1.450          N  
ATOM   2464  H   LYS A 148     -24.733  22.338 -35.368  1.00  1.190          H  
ATOM   2465  HA  LYS A 148     -24.823  23.690 -32.862  1.00  1.260          H  
ATOM   2466 1HB  LYS A 148     -26.992  22.507 -34.578  1.00  1.740          H  
ATOM   2467 2HB  LYS A 148     -27.333  23.316 -33.098  1.00  1.740          H  
ATOM   2468 1HG  LYS A 148     -25.899  24.603 -35.431  1.00  1.740          H  
ATOM   2469 2HG  LYS A 148     -27.628  24.775 -35.102  1.00  1.740          H  
ATOM   2470 1HD  LYS A 148     -25.375  25.739 -33.210  1.00  1.740          H  
ATOM   2471 2HD  LYS A 148     -26.279  26.730 -34.312  1.00  1.740          H  
ATOM   2472 1HE  LYS A 148     -28.348  26.261 -33.179  1.00  1.740          H  
ATOM   2473 2HE  LYS A 148     -27.525  25.235 -32.018  1.00  1.740          H  
ATOM   2474 1HZ  LYS A 148     -27.859  27.396 -31.127  1.00  1.740          H  
ATOM   2475 2HZ  LYS A 148     -26.245  27.091 -31.285  1.00  1.740          H  
ATOM   2476 3HZ  LYS A 148     -26.992  28.117 -32.328  1.00  1.740          H  
ATOM   2477  N   GLU A 149     -25.418  20.457 -32.597  1.00  0.950          N  
ATOM   2478  CA  GLU A 149     -25.439  19.464 -31.515  1.00  1.000          C  
ATOM   2479  C   GLU A 149     -24.259  19.656 -30.598  1.00  1.070          C  
ATOM   2480  O   GLU A 149     -24.427  19.735 -29.374  1.00  1.160          O  
ATOM   2481  CB  GLU A 149     -25.351  18.000 -31.975  1.00  1.380          C  
ATOM   2482  CG  GLU A 149     -25.392  17.020 -30.740  1.00  1.380          C  
ATOM   2483  CD  GLU A 149     -25.188  15.587 -31.038  1.00  1.380          C  
ATOM   2484  OE1 GLU A 149     -24.133  15.247 -31.530  1.00  1.380          O  
ATOM   2485  OE2 GLU A 149     -26.078  14.818 -30.801  1.00  1.380          O  
ATOM   2486  H   GLU A 149     -25.495  20.179 -33.579  1.00  1.140          H  
ATOM   2487  HA  GLU A 149     -26.338  19.583 -30.939  1.00  1.200          H  
ATOM   2488 1HB  GLU A 149     -26.185  17.768 -32.633  1.00  1.660          H  
ATOM   2489 2HB  GLU A 149     -24.430  17.831 -32.532  1.00  1.660          H  
ATOM   2490 1HG  GLU A 149     -24.637  17.296 -30.011  1.00  1.660          H  
ATOM   2491 2HG  GLU A 149     -26.356  17.139 -30.267  1.00  1.660          H  
ATOM   2492  N   THR A 150     -23.063  19.809 -31.190  1.00  1.090          N  
ATOM   2493  CA  THR A 150     -21.829  19.947 -30.432  1.00  1.220          C  
ATOM   2494  C   THR A 150     -22.017  20.989 -29.337  1.00  1.350          C  
ATOM   2495  O   THR A 150     -21.577  20.798 -28.197  1.00  1.530          O  
ATOM   2496  CB  THR A 150     -20.633  20.434 -31.309  1.00  1.660          C  
ATOM   2497  OG1 THR A 150     -20.380  19.581 -32.432  1.00  1.660          O  
ATOM   2498  CG2 THR A 150     -19.363  20.462 -30.460  1.00  1.660          C  
ATOM   2499  H   THR A 150     -23.002  19.750 -32.216  1.00  1.310          H  
ATOM   2500  HA  THR A 150     -21.586  18.989 -29.975  1.00  1.460          H  
ATOM   2501  HB  THR A 150     -20.843  21.406 -31.677  1.00  1.990          H  
ATOM   2502  HG1 THR A 150     -19.856  20.135 -33.105  1.00  1.990          H  
ATOM   2503 1HG2 THR A 150     -18.534  20.814 -31.076  1.00  1.990          H  
ATOM   2504 2HG2 THR A 150     -19.480  21.126 -29.612  1.00  1.990          H  
ATOM   2505 3HG2 THR A 150     -19.143  19.464 -30.101  1.00  1.990          H  
ATOM   2506  N   PHE A 151     -22.661  22.104 -29.686  1.00  1.300          N  
ATOM   2507  CA  PHE A 151     -22.787  23.198 -28.747  1.00  1.480          C  
ATOM   2508  C   PHE A 151     -24.116  23.420 -28.017  1.00  1.410          C  
ATOM   2509  O   PHE A 151     -24.257  24.453 -27.349  1.00  1.580          O  
ATOM   2510  CB  PHE A 151     -22.349  24.468 -29.456  1.00  2.000          C  
ATOM   2511  CG  PHE A 151     -20.946  24.285 -29.870  1.00  2.000          C  
ATOM   2512  CD1 PHE A 151     -20.637  24.055 -31.187  1.00  2.000          C  
ATOM   2513  CD2 PHE A 151     -19.933  24.251 -28.933  1.00  2.000          C  
ATOM   2514  CE1 PHE A 151     -19.356  23.788 -31.560  1.00  2.000          C  
ATOM   2515  CE2 PHE A 151     -18.655  23.989 -29.309  1.00  2.000          C  
ATOM   2516  CZ  PHE A 151     -18.366  23.752 -30.627  1.00  2.000          C  
ATOM   2517  H   PHE A 151     -22.999  22.189 -30.654  1.00  1.560          H  
ATOM   2518  HA  PHE A 151     -22.052  23.009 -27.968  1.00  1.780          H  
ATOM   2519 1HB  PHE A 151     -22.966  24.638 -30.339  1.00  2.400          H  
ATOM   2520 2HB  PHE A 151     -22.424  25.326 -28.794  1.00  2.400          H  
ATOM   2521  HD1 PHE A 151     -21.428  24.058 -31.935  1.00  2.400          H  
ATOM   2522  HD2 PHE A 151     -20.165  24.420 -27.881  1.00  2.400          H  
ATOM   2523  HE1 PHE A 151     -19.113  23.588 -32.604  1.00  2.400          H  
ATOM   2524  HE2 PHE A 151     -17.866  23.960 -28.563  1.00  2.400          H  
ATOM   2525  HZ  PHE A 151     -17.348  23.533 -30.945  1.00  2.400          H  
ATOM   2526  N   PHE A 152     -25.073  22.475 -28.029  1.00  1.250          N  
ATOM   2527  CA  PHE A 152     -26.283  22.716 -27.214  1.00  1.280          C  
ATOM   2528  C   PHE A 152     -26.005  22.232 -25.801  1.00  1.490          C  
ATOM   2529  O   PHE A 152     -26.575  21.245 -25.335  1.00  1.630          O  
ATOM   2530  CB  PHE A 152     -27.573  22.023 -27.699  1.00  1.780          C  
ATOM   2531  CG  PHE A 152     -28.282  22.553 -28.940  1.00  1.780          C  
ATOM   2532  CD1 PHE A 152     -28.233  21.896 -30.124  1.00  1.780          C  
ATOM   2533  CD2 PHE A 152     -29.040  23.708 -28.875  1.00  1.780          C  
ATOM   2534  CE1 PHE A 152     -28.912  22.353 -31.226  1.00  1.780          C  
ATOM   2535  CE2 PHE A 152     -29.719  24.188 -29.975  1.00  1.780          C  
ATOM   2536  CZ  PHE A 152     -29.656  23.504 -31.159  1.00  1.780          C  
ATOM   2537  H   PHE A 152     -24.944  21.597 -28.553  1.00  1.500          H  
ATOM   2538  HA  PHE A 152     -26.468  23.783 -27.174  1.00  1.540          H  
ATOM   2539 1HB  PHE A 152     -27.331  20.978 -27.890  1.00  2.140          H  
ATOM   2540 2HB  PHE A 152     -28.293  22.034 -26.884  1.00  2.140          H  
ATOM   2541  HD1 PHE A 152     -27.660  21.001 -30.181  1.00  2.140          H  
ATOM   2542  HD2 PHE A 152     -29.112  24.238 -27.928  1.00  2.140          H  
ATOM   2543  HE1 PHE A 152     -28.849  21.800 -32.157  1.00  2.140          H  
ATOM   2544  HE2 PHE A 152     -30.313  25.100 -29.893  1.00  2.140          H  
ATOM   2545  HZ  PHE A 152     -30.194  23.868 -32.033  1.00  2.140          H  
ATOM   2546  N   GLY A 153     -25.095  22.923 -25.138  1.00  1.820          N  
ATOM   2547  CA  GLY A 153     -24.618  22.536 -23.828  1.00  2.080          C  
ATOM   2548  C   GLY A 153     -25.256  23.283 -22.675  1.00  2.150          C  
ATOM   2549  O   GLY A 153     -26.309  23.919 -22.794  1.00  2.300          O  
ATOM   2550  H   GLY A 153     -24.711  23.739 -25.619  1.00  2.180          H  
ATOM   2551 1HA  GLY A 153     -24.776  21.466 -23.693  1.00  2.500          H  
ATOM   2552 2HA  GLY A 153     -23.540  22.690 -23.794  1.00  2.500          H  
ATOM   2553  N   GLU A 154     -24.591  23.177 -21.539  1.00  2.410          N  
ATOM   2554  CA  GLU A 154     -25.026  23.769 -20.293  1.00  2.650          C  
ATOM   2555  C   GLU A 154     -25.190  25.273 -20.474  1.00  2.550          C  
ATOM   2556  O   GLU A 154     -24.307  25.924 -21.036  1.00  2.920          O  
ATOM   2557  CB  GLU A 154     -23.986  23.446 -19.216  1.00  3.610          C  
ATOM   2558  CG  GLU A 154     -24.345  23.808 -17.796  1.00  3.610          C  
ATOM   2559  CD  GLU A 154     -23.242  23.453 -16.844  1.00  3.610          C  
ATOM   2560  OE1 GLU A 154     -22.251  22.895 -17.280  1.00  3.610          O  
ATOM   2561  OE2 GLU A 154     -23.369  23.749 -15.682  1.00  3.610          O  
ATOM   2562  H   GLU A 154     -23.734  22.641 -21.540  1.00  2.890          H  
ATOM   2563  HA  GLU A 154     -25.988  23.341 -20.012  1.00  3.180          H  
ATOM   2564 1HB  GLU A 154     -23.769  22.379 -19.240  1.00  4.340          H  
ATOM   2565 2HB  GLU A 154     -23.059  23.968 -19.452  1.00  4.340          H  
ATOM   2566 1HG  GLU A 154     -24.549  24.857 -17.718  1.00  4.340          H  
ATOM   2567 2HG  GLU A 154     -25.246  23.267 -17.511  1.00  4.340          H  
ATOM   2568  N   THR A 155     -26.322  25.809 -19.988  1.00  2.590          N  
ATOM   2569  CA  THR A 155     -26.730  27.234 -20.017  1.00  2.940          C  
ATOM   2570  C   THR A 155     -27.271  27.755 -21.358  1.00  2.640          C  
ATOM   2571  O   THR A 155     -27.689  28.913 -21.428  1.00  3.000          O  
ATOM   2572  CB  THR A 155     -25.620  28.235 -19.586  1.00  3.980          C  
ATOM   2573  OG1 THR A 155     -24.709  28.436 -20.661  1.00  3.980          O  
ATOM   2574  CG2 THR A 155     -24.854  27.812 -18.335  1.00  3.980          C  
ATOM   2575  H   THR A 155     -26.974  25.166 -19.564  1.00  3.110          H  
ATOM   2576  HA  THR A 155     -27.539  27.343 -19.295  1.00  3.530          H  
ATOM   2577  HB  THR A 155     -26.102  29.185 -19.367  1.00  4.770          H  
ATOM   2578  HG1 THR A 155     -24.374  27.572 -20.938  1.00  4.770          H  
ATOM   2579 1HG2 THR A 155     -24.129  28.577 -18.084  1.00  4.770          H  
ATOM   2580 2HG2 THR A 155     -25.550  27.688 -17.509  1.00  4.770          H  
ATOM   2581 3HG2 THR A 155     -24.333  26.896 -18.504  1.00  4.770          H  
ATOM   2582  N   ILE A 156     -27.256  26.959 -22.431  1.00  2.400          N  
ATOM   2583  CA  ILE A 156     -27.733  27.508 -23.702  1.00  2.550          C  
ATOM   2584  C   ILE A 156     -29.220  27.853 -23.595  1.00  2.650          C  
ATOM   2585  O   ILE A 156     -30.009  27.094 -23.022  1.00  3.380          O  
ATOM   2586  CB  ILE A 156     -27.469  26.555 -24.899  1.00  3.510          C  
ATOM   2587  CG1 ILE A 156     -27.648  27.346 -26.242  1.00  3.510          C  
ATOM   2588  CG2 ILE A 156     -28.446  25.355 -24.871  1.00  3.510          C  
ATOM   2589  CD1 ILE A 156     -27.086  26.655 -27.475  1.00  3.510          C  
ATOM   2590  H   ILE A 156     -26.916  25.993 -22.373  1.00  2.880          H  
ATOM   2591  HA  ILE A 156     -27.190  28.432 -23.893  1.00  3.060          H  
ATOM   2592  HB  ILE A 156     -26.443  26.181 -24.839  1.00  4.210          H  
ATOM   2593 1HG1 ILE A 156     -28.714  27.517 -26.412  1.00  4.210          H  
ATOM   2594 2HG1 ILE A 156     -27.150  28.310 -26.144  1.00  4.210          H  
ATOM   2595 1HG2 ILE A 156     -28.248  24.686 -25.692  1.00  4.210          H  
ATOM   2596 2HG2 ILE A 156     -28.327  24.809 -23.938  1.00  4.210          H  
ATOM   2597 3HG2 ILE A 156     -29.461  25.707 -24.950  1.00  4.210          H  
ATOM   2598 1HD1 ILE A 156     -27.255  27.288 -28.344  1.00  4.210          H  
ATOM   2599 2HD1 ILE A 156     -26.009  26.493 -27.345  1.00  4.210          H  
ATOM   2600 3HD1 ILE A 156     -27.562  25.726 -27.627  1.00  4.210          H  
ATOM   2601  N   LYS A 157     -29.607  29.007 -24.135  1.00  2.470          N  
ATOM   2602  CA  LYS A 157     -31.002  29.409 -24.074  1.00  2.660          C  
ATOM   2603  C   LYS A 157     -31.700  29.256 -25.414  1.00  2.540          C  
ATOM   2604  O   LYS A 157     -31.251  29.753 -26.452  1.00  3.090          O  
ATOM   2605  CB  LYS A 157     -31.114  30.856 -23.588  1.00  3.650          C  
ATOM   2606  CG  LYS A 157     -30.470  31.129 -22.214  1.00  3.650          C  
ATOM   2607  CD  LYS A 157     -31.173  30.381 -21.071  1.00  3.650          C  
ATOM   2608  CE  LYS A 157     -30.578  30.756 -19.720  1.00  3.650          C  
ATOM   2609  NZ  LYS A 157     -31.233  30.019 -18.596  1.00  3.650          N  
ATOM   2610  H   LYS A 157     -28.922  29.597 -24.583  1.00  2.960          H  
ATOM   2611  HA  LYS A 157     -31.521  28.760 -23.372  1.00  3.190          H  
ATOM   2612 1HB  LYS A 157     -30.633  31.513 -24.308  1.00  4.380          H  
ATOM   2613 2HB  LYS A 157     -32.165  31.144 -23.538  1.00  4.380          H  
ATOM   2614 1HG  LYS A 157     -29.426  30.813 -22.239  1.00  4.380          H  
ATOM   2615 2HG  LYS A 157     -30.499  32.198 -22.010  1.00  4.380          H  
ATOM   2616 1HD  LYS A 157     -32.239  30.607 -21.077  1.00  4.380          H  
ATOM   2617 2HD  LYS A 157     -31.038  29.308 -21.201  1.00  4.380          H  
ATOM   2618 1HE  LYS A 157     -29.513  30.513 -19.729  1.00  4.380          H  
ATOM   2619 2HE  LYS A 157     -30.696  31.826 -19.559  1.00  4.380          H  
ATOM   2620 1HZ  LYS A 157     -30.804  30.291 -17.723  1.00  4.380          H  
ATOM   2621 2HZ  LYS A 157     -32.218  30.242 -18.570  1.00  4.380          H  
ATOM   2622 3HZ  LYS A 157     -31.117  29.025 -18.732  1.00  4.380          H  
ATOM   2623  N   TYR A 158     -32.861  28.629 -25.381  1.00  2.290          N  
ATOM   2624  CA  TYR A 158     -33.630  28.394 -26.591  1.00  2.510          C  
ATOM   2625  C   TYR A 158     -34.529  29.585 -26.894  1.00  2.180          C  
ATOM   2626  O   TYR A 158     -35.738  29.562 -26.663  1.00  2.460          O  
ATOM   2627  CB  TYR A 158     -34.386  27.080 -26.427  1.00  3.430          C  
ATOM   2628  CG  TYR A 158     -33.405  25.919 -26.317  1.00  3.430          C  
ATOM   2629  CD1 TYR A 158     -32.908  25.562 -25.074  1.00  3.430          C  
ATOM   2630  CD2 TYR A 158     -32.991  25.227 -27.442  1.00  3.430          C  
ATOM   2631  CE1 TYR A 158     -32.005  24.542 -24.951  1.00  3.430          C  
ATOM   2632  CE2 TYR A 158     -32.085  24.196 -27.309  1.00  3.430          C  
ATOM   2633  CZ  TYR A 158     -31.587  23.862 -26.067  1.00  3.430          C  
ATOM   2634  OH  TYR A 158     -30.672  22.851 -25.932  1.00  3.430          O  
ATOM   2635  H   TYR A 158     -33.194  28.270 -24.497  1.00  2.750          H  
ATOM   2636  HA  TYR A 158     -32.934  28.285 -27.420  1.00  3.010          H  
ATOM   2637 1HB  TYR A 158     -34.998  27.107 -25.525  1.00  4.110          H  
ATOM   2638 2HB  TYR A 158     -35.043  26.910 -27.276  1.00  4.110          H  
ATOM   2639  HD1 TYR A 158     -33.227  26.099 -24.181  1.00  4.110          H  
ATOM   2640  HD2 TYR A 158     -33.376  25.492 -28.425  1.00  4.110          H  
ATOM   2641  HE1 TYR A 158     -31.614  24.277 -23.968  1.00  4.110          H  
ATOM   2642  HE2 TYR A 158     -31.761  23.647 -28.185  1.00  4.110          H  
ATOM   2643  HH  TYR A 158     -30.390  22.798 -25.008  1.00  4.110          H  
ATOM   2644  N   ARG A 159     -33.883  30.624 -27.409  1.00  1.930          N  
ATOM   2645  CA  ARG A 159     -34.467  31.936 -27.680  1.00  1.780          C  
ATOM   2646  C   ARG A 159     -35.340  32.006 -28.935  1.00  1.580          C  
ATOM   2647  O   ARG A 159     -35.254  31.165 -29.832  1.00  1.440          O  
ATOM   2648  CB  ARG A 159     -33.359  32.978 -27.763  1.00  2.550          C  
ATOM   2649  CG  ARG A 159     -32.610  33.205 -26.455  1.00  2.550          C  
ATOM   2650  CD  ARG A 159     -31.545  34.236 -26.589  1.00  2.550          C  
ATOM   2651  NE  ARG A 159     -30.767  34.384 -25.351  1.00  2.550          N  
ATOM   2652  CZ  ARG A 159     -31.088  35.180 -24.300  1.00  2.550          C  
ATOM   2653  NH1 ARG A 159     -32.184  35.916 -24.316  1.00  2.550          N  
ATOM   2654  NH2 ARG A 159     -30.288  35.219 -23.245  1.00  2.550          N  
ATOM   2655  H   ARG A 159     -32.875  30.475 -27.523  1.00  2.320          H  
ATOM   2656  HA  ARG A 159     -35.095  32.195 -26.827  1.00  2.140          H  
ATOM   2657 1HB  ARG A 159     -32.620  32.667 -28.484  1.00  3.060          H  
ATOM   2658 2HB  ARG A 159     -33.768  33.931 -28.098  1.00  3.060          H  
ATOM   2659 1HG  ARG A 159     -33.311  33.518 -25.685  1.00  3.060          H  
ATOM   2660 2HG  ARG A 159     -32.138  32.276 -26.150  1.00  3.060          H  
ATOM   2661 1HD  ARG A 159     -30.859  33.931 -27.382  1.00  3.060          H  
ATOM   2662 2HD  ARG A 159     -31.982  35.198 -26.849  1.00  3.060          H  
ATOM   2663  HE  ARG A 159     -29.911  33.847 -25.282  1.00  3.060          H  
ATOM   2664 1HH1 ARG A 159     -32.799  35.898 -25.113  1.00  3.060          H  
ATOM   2665 2HH1 ARG A 159     -32.410  36.506 -23.527  1.00  3.060          H  
ATOM   2666 1HH2 ARG A 159     -29.446  34.661 -23.227  1.00  3.060          H  
ATOM   2667 2HH2 ARG A 159     -30.516  35.809 -22.457  1.00  3.060          H  
ATOM   2668  N   VAL A 160     -36.159  33.043 -29.001  1.00  1.660          N  
ATOM   2669  CA  VAL A 160     -36.975  33.331 -30.164  1.00  1.700          C  
ATOM   2670  C   VAL A 160     -36.494  34.677 -30.694  1.00  1.550          C  
ATOM   2671  O   VAL A 160     -36.352  35.610 -29.909  1.00  1.730          O  
ATOM   2672  CB  VAL A 160     -38.467  33.385 -29.784  1.00  2.360          C  
ATOM   2673  CG1 VAL A 160     -39.329  33.729 -31.009  1.00  2.360          C  
ATOM   2674  CG2 VAL A 160     -38.866  32.040 -29.190  1.00  2.360          C  
ATOM   2675  H   VAL A 160     -36.201  33.678 -28.210  1.00  1.990          H  
ATOM   2676  HA  VAL A 160     -36.830  32.551 -30.907  1.00  2.040          H  
ATOM   2677  HB  VAL A 160     -38.625  34.171 -29.044  1.00  2.840          H  
ATOM   2678 1HG1 VAL A 160     -40.375  33.767 -30.709  1.00  2.840          H  
ATOM   2679 2HG1 VAL A 160     -39.041  34.701 -31.411  1.00  2.840          H  
ATOM   2680 3HG1 VAL A 160     -39.209  32.979 -31.769  1.00  2.840          H  
ATOM   2681 1HG2 VAL A 160     -39.917  32.066 -28.903  1.00  2.840          H  
ATOM   2682 2HG2 VAL A 160     -38.710  31.256 -29.912  1.00  2.840          H  
ATOM   2683 3HG2 VAL A 160     -38.260  31.830 -28.307  1.00  2.840          H  
ATOM   2684  N   PRO A 161     -36.210  34.807 -31.998  1.00  1.570          N  
ATOM   2685  CA  PRO A 161     -36.347  33.895 -33.137  1.00  1.520          C  
ATOM   2686  C   PRO A 161     -35.318  32.763 -33.275  1.00  1.330          C  
ATOM   2687  O   PRO A 161     -35.492  31.909 -34.132  1.00  1.390          O  
ATOM   2688  CB  PRO A 161     -36.180  34.855 -34.324  1.00  2.280          C  
ATOM   2689  CG  PRO A 161     -35.296  35.956 -33.804  1.00  2.280          C  
ATOM   2690  CD  PRO A 161     -35.703  36.132 -32.365  1.00  2.280          C  
ATOM   2691  HA  PRO A 161     -37.358  33.489 -33.151  1.00  1.820          H  
ATOM   2692 1HB  PRO A 161     -35.740  34.320 -35.183  1.00  2.740          H  
ATOM   2693 2HB  PRO A 161     -37.168  35.222 -34.649  1.00  2.740          H  
ATOM   2694 1HG  PRO A 161     -34.235  35.672 -33.917  1.00  2.740          H  
ATOM   2695 2HG  PRO A 161     -35.439  36.871 -34.398  1.00  2.740          H  
ATOM   2696 1HD  PRO A 161     -34.832  36.391 -31.744  1.00  2.740          H  
ATOM   2697 2HD  PRO A 161     -36.503  36.884 -32.277  1.00  2.740          H  
ATOM   2698  N   VAL A 162     -34.248  32.760 -32.489  1.00  1.230          N  
ATOM   2699  CA  VAL A 162     -33.159  31.787 -32.662  1.00  1.150          C  
ATOM   2700  C   VAL A 162     -33.646  30.312 -32.740  1.00  1.080          C  
ATOM   2701  O   VAL A 162     -33.656  29.719 -33.821  1.00  1.040          O  
ATOM   2702  CB  VAL A 162     -32.145  31.984 -31.508  1.00  1.640          C  
ATOM   2703  CG1 VAL A 162     -31.033  30.957 -31.548  1.00  1.640          C  
ATOM   2704  CG2 VAL A 162     -31.567  33.400 -31.575  1.00  1.640          C  
ATOM   2705  H   VAL A 162     -34.145  33.469 -31.781  1.00  1.480          H  
ATOM   2706  HA  VAL A 162     -32.651  32.020 -33.602  1.00  1.380          H  
ATOM   2707  HB  VAL A 162     -32.661  31.852 -30.576  1.00  1.970          H  
ATOM   2708 1HG1 VAL A 162     -30.358  31.130 -30.712  1.00  1.970          H  
ATOM   2709 2HG1 VAL A 162     -31.420  29.955 -31.471  1.00  1.970          H  
ATOM   2710 3HG1 VAL A 162     -30.485  31.063 -32.484  1.00  1.970          H  
ATOM   2711 1HG2 VAL A 162     -30.872  33.548 -30.747  1.00  1.970          H  
ATOM   2712 2HG2 VAL A 162     -31.039  33.531 -32.517  1.00  1.970          H  
ATOM   2713 3HG2 VAL A 162     -32.360  34.138 -31.508  1.00  1.970          H  
ATOM   2714  N   ALA A 163     -34.029  29.729 -31.589  1.00  1.110          N  
ATOM   2715  CA  ALA A 163     -34.516  28.355 -31.508  1.00  1.100          C  
ATOM   2716  C   ALA A 163     -35.779  28.177 -32.320  1.00  1.070          C  
ATOM   2717  O   ALA A 163     -36.007  27.098 -32.870  1.00  1.030          O  
ATOM   2718  CB  ALA A 163     -34.772  27.965 -30.071  1.00  1.540          C  
ATOM   2719  H   ALA A 163     -34.020  30.278 -30.744  1.00  1.330          H  
ATOM   2720  HA  ALA A 163     -33.756  27.705 -31.909  1.00  1.320          H  
ATOM   2721 1HB  ALA A 163     -35.107  26.931 -30.027  1.00  1.850          H  
ATOM   2722 2HB  ALA A 163     -33.852  28.074 -29.525  1.00  1.850          H  
ATOM   2723 3HB  ALA A 163     -35.536  28.614 -29.640  1.00  1.850          H  
ATOM   2724  N   TYR A 164     -36.613  29.207 -32.368  1.00  1.130          N  
ATOM   2725  CA  TYR A 164     -37.851  29.148 -33.152  1.00  1.170          C  
ATOM   2726  C   TYR A 164     -37.542  28.791 -34.616  1.00  1.120          C  
ATOM   2727  O   TYR A 164     -38.115  27.858 -35.197  1.00  1.100          O  
ATOM   2728  CB  TYR A 164     -38.577  30.477 -33.062  1.00  1.620          C  
ATOM   2729  CG  TYR A 164     -39.799  30.566 -33.879  1.00  1.620          C  
ATOM   2730  CD1 TYR A 164     -40.973  30.028 -33.405  1.00  1.620          C  
ATOM   2731  CD2 TYR A 164     -39.757  31.187 -35.116  1.00  1.620          C  
ATOM   2732  CE1 TYR A 164     -42.114  30.103 -34.164  1.00  1.620          C  
ATOM   2733  CE2 TYR A 164     -40.896  31.261 -35.878  1.00  1.620          C  
ATOM   2734  CZ  TYR A 164     -42.076  30.722 -35.405  1.00  1.620          C  
ATOM   2735  OH  TYR A 164     -43.219  30.791 -36.163  1.00  1.620          O  
ATOM   2736  H   TYR A 164     -36.367  30.027 -31.800  1.00  1.360          H  
ATOM   2737  HA  TYR A 164     -38.486  28.361 -32.740  1.00  1.400          H  
ATOM   2738 1HB  TYR A 164     -38.850  30.656 -32.040  1.00  1.950          H  
ATOM   2739 2HB  TYR A 164     -37.913  31.265 -33.367  1.00  1.950          H  
ATOM   2740  HD1 TYR A 164     -40.997  29.540 -32.431  1.00  1.950          H  
ATOM   2741  HD2 TYR A 164     -38.823  31.610 -35.485  1.00  1.950          H  
ATOM   2742  HE1 TYR A 164     -43.043  29.675 -33.792  1.00  1.950          H  
ATOM   2743  HE2 TYR A 164     -40.870  31.746 -36.854  1.00  1.950          H  
ATOM   2744  HH  TYR A 164     -43.958  30.441 -35.659  1.00  1.950          H  
ATOM   2745  N   PHE A 165     -36.620  29.548 -35.213  1.00  1.160          N  
ATOM   2746  CA  PHE A 165     -36.162  29.296 -36.564  1.00  1.200          C  
ATOM   2747  C   PHE A 165     -35.593  27.899 -36.675  1.00  1.060          C  
ATOM   2748  O   PHE A 165     -35.947  27.137 -37.590  1.00  1.080          O  
ATOM   2749  CB  PHE A 165     -35.131  30.330 -36.988  1.00  1.660          C  
ATOM   2750  CG  PHE A 165     -34.477  29.989 -38.263  1.00  1.660          C  
ATOM   2751  CD1 PHE A 165     -35.119  30.119 -39.477  1.00  1.660          C  
ATOM   2752  CD2 PHE A 165     -33.190  29.531 -38.239  1.00  1.660          C  
ATOM   2753  CE1 PHE A 165     -34.472  29.779 -40.635  1.00  1.660          C  
ATOM   2754  CE2 PHE A 165     -32.547  29.194 -39.374  1.00  1.660          C  
ATOM   2755  CZ  PHE A 165     -33.185  29.312 -40.584  1.00  1.660          C  
ATOM   2756  H   PHE A 165     -36.214  30.334 -34.703  1.00  1.390          H  
ATOM   2757  HA  PHE A 165     -37.017  29.375 -37.233  1.00  1.440          H  
ATOM   2758 1HB  PHE A 165     -35.609  31.302 -37.086  1.00  2.000          H  
ATOM   2759 2HB  PHE A 165     -34.368  30.423 -36.213  1.00  2.000          H  
ATOM   2760  HD1 PHE A 165     -36.145  30.487 -39.510  1.00  2.000          H  
ATOM   2761  HD2 PHE A 165     -32.691  29.447 -37.281  1.00  2.000          H  
ATOM   2762  HE1 PHE A 165     -34.984  29.877 -41.592  1.00  2.000          H  
ATOM   2763  HE2 PHE A 165     -31.538  28.838 -39.318  1.00  2.000          H  
ATOM   2764  HZ  PHE A 165     -32.676  29.042 -41.507  1.00  2.000          H  
ATOM   2765  N   PHE A 166     -34.717  27.548 -35.733  1.00  0.970          N  
ATOM   2766  CA  PHE A 166     -34.086  26.253 -35.755  1.00  0.920          C  
ATOM   2767  C   PHE A 166     -35.151  25.154 -35.763  1.00  0.870          C  
ATOM   2768  O   PHE A 166     -35.007  24.168 -36.484  1.00  0.870          O  
ATOM   2769  CB  PHE A 166     -33.124  26.082 -34.582  1.00  1.310          C  
ATOM   2770  CG  PHE A 166     -31.893  27.024 -34.617  1.00  1.310          C  
ATOM   2771  CD1 PHE A 166     -31.365  27.561 -35.815  1.00  1.310          C  
ATOM   2772  CD2 PHE A 166     -31.279  27.396 -33.438  1.00  1.310          C  
ATOM   2773  CE1 PHE A 166     -30.297  28.422 -35.800  1.00  1.310          C  
ATOM   2774  CE2 PHE A 166     -30.210  28.259 -33.443  1.00  1.310          C  
ATOM   2775  CZ  PHE A 166     -29.724  28.772 -34.619  1.00  1.310          C  
ATOM   2776  H   PHE A 166     -34.446  28.236 -35.019  1.00  1.160          H  
ATOM   2777  HA  PHE A 166     -33.512  26.177 -36.646  1.00  1.100          H  
ATOM   2778 1HB  PHE A 166     -33.660  26.238 -33.663  1.00  1.570          H  
ATOM   2779 2HB  PHE A 166     -32.758  25.068 -34.581  1.00  1.570          H  
ATOM   2780  HD1 PHE A 166     -31.794  27.319 -36.769  1.00  1.570          H  
ATOM   2781  HD2 PHE A 166     -31.650  27.007 -32.495  1.00  1.570          H  
ATOM   2782  HE1 PHE A 166     -29.914  28.830 -36.737  1.00  1.570          H  
ATOM   2783  HE2 PHE A 166     -29.752  28.541 -32.507  1.00  1.570          H  
ATOM   2784  HZ  PHE A 166     -28.883  29.458 -34.610  1.00  1.570          H  
ATOM   2785  N   CYS A 167     -36.230  25.308 -34.994  1.00  0.890          N  
ATOM   2786  CA  CYS A 167     -37.262  24.279 -34.963  1.00  0.930          C  
ATOM   2787  C   CYS A 167     -37.863  24.031 -36.344  1.00  0.930          C  
ATOM   2788  O   CYS A 167     -38.032  22.875 -36.753  1.00  0.930          O  
ATOM   2789  CB  CYS A 167     -38.378  24.675 -34.004  1.00  1.290          C  
ATOM   2790  SG  CYS A 167     -37.872  24.667 -32.287  1.00  1.290          S  
ATOM   2791  H   CYS A 167     -36.289  26.127 -34.388  1.00  1.070          H  
ATOM   2792  HA  CYS A 167     -36.809  23.367 -34.607  1.00  1.120          H  
ATOM   2793 1HB  CYS A 167     -38.731  25.675 -34.244  1.00  1.540          H  
ATOM   2794 2HB  CYS A 167     -39.217  23.998 -34.119  1.00  1.540          H  
ATOM   2795  HG  CYS A 167     -37.014  25.714 -32.405  1.00  1.540          H  
ATOM   2796  N   ASN A 168     -38.142  25.102 -37.091  1.00  0.970          N  
ATOM   2797  CA  ASN A 168     -38.717  24.916 -38.421  1.00  1.060          C  
ATOM   2798  C   ASN A 168     -37.750  24.207 -39.379  1.00  1.070          C  
ATOM   2799  O   ASN A 168     -38.165  23.336 -40.166  1.00  1.270          O  
ATOM   2800  CB  ASN A 168     -39.163  26.246 -38.992  1.00  1.450          C  
ATOM   2801  CG  ASN A 168     -40.438  26.764 -38.353  1.00  1.450          C  
ATOM   2802  OD1 ASN A 168     -41.226  26.010 -37.764  1.00  1.450          O  
ATOM   2803  ND2 ASN A 168     -40.658  28.045 -38.475  1.00  1.450          N  
ATOM   2804  H   ASN A 168     -38.006  26.040 -36.685  1.00  1.160          H  
ATOM   2805  HA  ASN A 168     -39.592  24.276 -38.325  1.00  1.270          H  
ATOM   2806 1HB  ASN A 168     -38.369  26.983 -38.836  1.00  1.740          H  
ATOM   2807 2HB  ASN A 168     -39.314  26.150 -40.066  1.00  1.740          H  
ATOM   2808 1HD2 ASN A 168     -41.492  28.447 -38.096  1.00  1.740          H  
ATOM   2809 2HD2 ASN A 168     -40.005  28.624 -38.959  1.00  1.740          H  
ATOM   2810  N   ILE A 169     -36.459  24.536 -39.295  1.00  0.940          N  
ATOM   2811  CA  ILE A 169     -35.500  23.853 -40.157  1.00  0.990          C  
ATOM   2812  C   ILE A 169     -35.254  22.408 -39.707  1.00  0.960          C  
ATOM   2813  O   ILE A 169     -34.983  21.556 -40.557  1.00  1.020          O  
ATOM   2814  CB  ILE A 169     -34.181  24.633 -40.343  1.00  1.370          C  
ATOM   2815  CG1 ILE A 169     -33.517  24.781 -39.031  1.00  1.370          C  
ATOM   2816  CG2 ILE A 169     -34.461  25.994 -41.001  1.00  1.370          C  
ATOM   2817  CD1 ILE A 169     -32.165  25.279 -39.040  1.00  1.370          C  
ATOM   2818  H   ILE A 169     -36.187  25.297 -38.655  1.00  1.130          H  
ATOM   2819  HA  ILE A 169     -35.942  23.800 -41.150  1.00  1.190          H  
ATOM   2820  HB  ILE A 169     -33.514  24.060 -40.985  1.00  1.640          H  
ATOM   2821 1HG1 ILE A 169     -34.128  25.444 -38.488  1.00  1.640          H  
ATOM   2822 2HG1 ILE A 169     -33.482  23.848 -38.527  1.00  1.640          H  
ATOM   2823 1HG2 ILE A 169     -33.542  26.533 -41.159  1.00  1.640          H  
ATOM   2824 2HG2 ILE A 169     -34.942  25.836 -41.965  1.00  1.640          H  
ATOM   2825 3HG2 ILE A 169     -35.123  26.582 -40.358  1.00  1.640          H  
ATOM   2826 1HD1 ILE A 169     -31.787  25.346 -38.031  1.00  1.640          H  
ATOM   2827 2HD1 ILE A 169     -31.579  24.572 -39.592  1.00  1.640          H  
ATOM   2828 3HD1 ILE A 169     -32.118  26.245 -39.498  1.00  1.640          H  
ATOM   2829  N   PHE A 170     -35.339  22.108 -38.393  1.00  0.940          N  
ATOM   2830  CA  PHE A 170     -35.185  20.725 -37.944  1.00  1.020          C  
ATOM   2831  C   PHE A 170     -36.276  19.880 -38.580  1.00  1.010          C  
ATOM   2832  O   PHE A 170     -35.999  18.810 -39.121  1.00  1.090          O  
ATOM   2833  CB  PHE A 170     -35.282  20.567 -36.419  1.00  1.400          C  
ATOM   2834  CG  PHE A 170     -34.042  20.886 -35.596  1.00  1.400          C  
ATOM   2835  CD1 PHE A 170     -33.973  21.967 -34.737  1.00  1.400          C  
ATOM   2836  CD2 PHE A 170     -32.959  20.073 -35.672  1.00  1.400          C  
ATOM   2837  CE1 PHE A 170     -32.842  22.222 -33.992  1.00  1.400          C  
ATOM   2838  CE2 PHE A 170     -31.821  20.319 -34.930  1.00  1.400          C  
ATOM   2839  CZ  PHE A 170     -31.765  21.399 -34.093  1.00  1.400          C  
ATOM   2840  H   PHE A 170     -35.471  22.863 -37.711  1.00  1.130          H  
ATOM   2841  HA  PHE A 170     -34.219  20.351 -38.276  1.00  1.220          H  
ATOM   2842 1HB  PHE A 170     -36.089  21.205 -36.060  1.00  1.680          H  
ATOM   2843 2HB  PHE A 170     -35.556  19.547 -36.204  1.00  1.680          H  
ATOM   2844  HD1 PHE A 170     -34.813  22.617 -34.643  1.00  1.680          H  
ATOM   2845  HD2 PHE A 170     -33.009  19.230 -36.333  1.00  1.680          H  
ATOM   2846  HE1 PHE A 170     -32.815  23.079 -33.319  1.00  1.680          H  
ATOM   2847  HE2 PHE A 170     -30.968  19.663 -35.016  1.00  1.680          H  
ATOM   2848  HZ  PHE A 170     -30.872  21.597 -33.510  1.00  1.680          H  
ATOM   2849  N   ILE A 171     -37.510  20.387 -38.607  1.00  0.980          N  
ATOM   2850  CA  ILE A 171     -38.606  19.634 -39.208  1.00  1.020          C  
ATOM   2851  C   ILE A 171     -38.298  19.327 -40.677  1.00  0.940          C  
ATOM   2852  O   ILE A 171     -38.487  18.190 -41.124  1.00  1.020          O  
ATOM   2853  CB  ILE A 171     -39.952  20.338 -38.980  1.00  1.410          C  
ATOM   2854  CG1 ILE A 171     -40.265  20.259 -37.443  1.00  1.410          C  
ATOM   2855  CG2 ILE A 171     -41.064  19.681 -39.821  1.00  1.410          C  
ATOM   2856  CD1 ILE A 171     -41.378  21.138 -36.929  1.00  1.410          C  
ATOM   2857  H   ILE A 171     -37.690  21.291 -38.145  1.00  1.180          H  
ATOM   2858  HA  ILE A 171     -38.676  18.678 -38.690  1.00  1.220          H  
ATOM   2859  HB  ILE A 171     -39.852  21.398 -39.251  1.00  1.690          H  
ATOM   2860 1HG1 ILE A 171     -40.517  19.226 -37.204  1.00  1.690          H  
ATOM   2861 2HG1 ILE A 171     -39.364  20.527 -36.903  1.00  1.690          H  
ATOM   2862 1HG2 ILE A 171     -41.996  20.191 -39.647  1.00  1.690          H  
ATOM   2863 2HG2 ILE A 171     -40.822  19.749 -40.880  1.00  1.690          H  
ATOM   2864 3HG2 ILE A 171     -41.162  18.635 -39.540  1.00  1.690          H  
ATOM   2865 1HD1 ILE A 171     -41.470  20.974 -35.860  1.00  1.690          H  
ATOM   2866 2HD1 ILE A 171     -41.126  22.185 -37.121  1.00  1.690          H  
ATOM   2867 3HD1 ILE A 171     -42.300  20.899 -37.410  1.00  1.690          H  
ATOM   2868  N   LEU A 172     -37.828  20.321 -41.442  1.00  0.880          N  
ATOM   2869  CA  LEU A 172     -37.437  20.014 -42.818  1.00  0.910          C  
ATOM   2870  C   LEU A 172     -36.351  18.954 -42.870  1.00  0.890          C  
ATOM   2871  O   LEU A 172     -36.438  17.987 -43.633  1.00  0.880          O  
ATOM   2872  CB  LEU A 172     -36.870  21.226 -43.562  1.00  1.260          C  
ATOM   2873  CG  LEU A 172     -36.276  20.913 -45.013  1.00  1.260          C  
ATOM   2874  CD1 LEU A 172     -37.364  20.408 -45.966  1.00  1.260          C  
ATOM   2875  CD2 LEU A 172     -35.601  22.137 -45.549  1.00  1.260          C  
ATOM   2876  H   LEU A 172     -37.738  21.269 -41.056  1.00  1.060          H  
ATOM   2877  HA  LEU A 172     -38.320  19.642 -43.337  1.00  1.090          H  
ATOM   2878 1HB  LEU A 172     -37.662  21.964 -43.669  1.00  1.510          H  
ATOM   2879 2HB  LEU A 172     -36.077  21.664 -42.954  1.00  1.510          H  
ATOM   2880  HG  LEU A 172     -35.528  20.123 -44.934  1.00  1.510          H  
ATOM   2881 1HD1 LEU A 172     -36.911  20.193 -46.936  1.00  1.510          H  
ATOM   2882 2HD1 LEU A 172     -37.816  19.497 -45.578  1.00  1.510          H  
ATOM   2883 3HD1 LEU A 172     -38.129  21.174 -46.081  1.00  1.510          H  
ATOM   2884 1HD2 LEU A 172     -35.171  21.899 -46.525  1.00  1.510          H  
ATOM   2885 2HD2 LEU A 172     -36.327  22.939 -45.648  1.00  1.510          H  
ATOM   2886 3HD2 LEU A 172     -34.805  22.444 -44.869  1.00  1.510          H  
ATOM   2887  N   GLY A 173     -35.304  19.142 -42.073  1.00  1.240          N  
ATOM   2888  CA  GLY A 173     -34.196  18.218 -42.102  1.00  1.510          C  
ATOM   2889  C   GLY A 173     -34.658  16.793 -41.823  1.00  1.160          C  
ATOM   2890  O   GLY A 173     -34.188  15.857 -42.484  1.00  1.070          O  
ATOM   2891  H   GLY A 173     -35.271  19.955 -41.451  1.00  1.490          H  
ATOM   2892 1HA  GLY A 173     -33.711  18.266 -43.079  1.00  1.810          H  
ATOM   2893 2HA  GLY A 173     -33.467  18.528 -41.354  1.00  1.810          H  
ATOM   2894  N   PHE A 174     -35.609  16.624 -40.890  1.00  1.400          N  
ATOM   2895  CA  PHE A 174     -36.126  15.304 -40.570  1.00  1.600          C  
ATOM   2896  C   PHE A 174     -36.888  14.712 -41.732  1.00  1.480          C  
ATOM   2897  O   PHE A 174     -36.907  13.505 -41.879  1.00  1.750          O  
ATOM   2898  CB  PHE A 174     -37.068  15.304 -39.374  1.00  2.160          C  
ATOM   2899  CG  PHE A 174     -36.447  15.424 -38.010  1.00  2.160          C  
ATOM   2900  CD1 PHE A 174     -36.725  16.522 -37.206  1.00  2.160          C  
ATOM   2901  CD2 PHE A 174     -35.603  14.431 -37.515  1.00  2.160          C  
ATOM   2902  CE1 PHE A 174     -36.195  16.631 -35.956  1.00  2.160          C  
ATOM   2903  CE2 PHE A 174     -35.071  14.546 -36.260  1.00  2.160          C  
ATOM   2904  CZ  PHE A 174     -35.385  15.658 -35.481  1.00  2.160          C  
ATOM   2905  H   PHE A 174     -35.909  17.436 -40.346  1.00  1.680          H  
ATOM   2906  HA  PHE A 174     -35.285  14.652 -40.347  1.00  1.920          H  
ATOM   2907 1HB  PHE A 174     -37.775  16.125 -39.496  1.00  2.590          H  
ATOM   2908 2HB  PHE A 174     -37.634  14.383 -39.400  1.00  2.590          H  
ATOM   2909  HD1 PHE A 174     -37.378  17.295 -37.580  1.00  2.590          H  
ATOM   2910  HD2 PHE A 174     -35.373  13.562 -38.131  1.00  2.590          H  
ATOM   2911  HE1 PHE A 174     -36.422  17.491 -35.335  1.00  2.590          H  
ATOM   2912  HE2 PHE A 174     -34.408  13.770 -35.878  1.00  2.590          H  
ATOM   2913  HZ  PHE A 174     -34.981  15.771 -34.493  1.00  2.590          H  
ATOM   2914  N   SER A 175     -37.537  15.546 -42.548  1.00  1.420          N  
ATOM   2915  CA  SER A 175     -38.277  15.065 -43.714  1.00  1.950          C  
ATOM   2916  C   SER A 175     -37.328  14.354 -44.664  1.00  1.970          C  
ATOM   2917  O   SER A 175     -37.680  13.356 -45.305  1.00  2.560          O  
ATOM   2918  CB  SER A 175     -38.918  16.220 -44.472  1.00  2.520          C  
ATOM   2919  OG  SER A 175     -39.682  15.750 -45.549  1.00  2.520          O  
ATOM   2920  H   SER A 175     -37.542  16.551 -42.339  1.00  1.700          H  
ATOM   2921  HA  SER A 175     -39.036  14.360 -43.386  1.00  2.340          H  
ATOM   2922 1HB  SER A 175     -39.518  16.832 -43.812  1.00  3.020          H  
ATOM   2923 2HB  SER A 175     -38.140  16.855 -44.867  1.00  3.020          H  
ATOM   2924  HG  SER A 175     -40.024  16.529 -45.992  1.00  3.020          H  
ATOM   2925  N   LEU A 176     -36.142  14.939 -44.808  1.00  1.590          N  
ATOM   2926  CA  LEU A 176     -35.124  14.455 -45.724  1.00  1.980          C  
ATOM   2927  C   LEU A 176     -34.340  13.232 -45.185  1.00  1.950          C  
ATOM   2928  O   LEU A 176     -34.039  12.311 -45.949  1.00  2.410          O  
ATOM   2929  CB  LEU A 176     -34.198  15.628 -45.996  1.00  2.620          C  
ATOM   2930  CG  LEU A 176     -34.838  16.874 -46.657  1.00  2.620          C  
ATOM   2931  CD1 LEU A 176     -33.832  17.985 -46.619  1.00  2.620          C  
ATOM   2932  CD2 LEU A 176     -35.257  16.580 -48.096  1.00  2.620          C  
ATOM   2933  H   LEU A 176     -35.978  15.793 -44.259  1.00  1.910          H  
ATOM   2934  HA  LEU A 176     -35.614  14.148 -46.642  1.00  2.380          H  
ATOM   2935 1HB  LEU A 176     -33.713  15.927 -45.068  1.00  3.140          H  
ATOM   2936 2HB  LEU A 176     -33.465  15.282 -46.695  1.00  3.140          H  
ATOM   2937  HG  LEU A 176     -35.710  17.190 -46.082  1.00  3.140          H  
ATOM   2938 1HD1 LEU A 176     -34.266  18.886 -47.059  1.00  3.140          H  
ATOM   2939 2HD1 LEU A 176     -33.573  18.180 -45.587  1.00  3.140          H  
ATOM   2940 3HD1 LEU A 176     -32.941  17.707 -47.176  1.00  3.140          H  
ATOM   2941 1HD2 LEU A 176     -35.686  17.485 -48.528  1.00  3.140          H  
ATOM   2942 2HD2 LEU A 176     -34.384  16.280 -48.677  1.00  3.140          H  
ATOM   2943 3HD2 LEU A 176     -36.000  15.788 -48.124  1.00  3.140          H  
ATOM   2944  N   PHE A 177     -34.002  13.216 -43.882  1.00  1.630          N  
ATOM   2945  CA  PHE A 177     -33.325  12.089 -43.196  1.00  1.120          C  
ATOM   2946  C   PHE A 177     -31.938  11.514 -43.643  1.00  1.190          C  
ATOM   2947  O   PHE A 177     -31.856  10.298 -43.832  1.00  1.350          O  
ATOM   2948  CB  PHE A 177     -34.183  10.816 -43.289  1.00  1.770          C  
ATOM   2949  CG  PHE A 177     -35.568  10.770 -42.783  1.00  1.770          C  
ATOM   2950  CD1 PHE A 177     -36.639  10.921 -43.624  1.00  1.770          C  
ATOM   2951  CD2 PHE A 177     -35.799  10.487 -41.476  1.00  1.770          C  
ATOM   2952  CE1 PHE A 177     -37.923  10.815 -43.144  1.00  1.770          C  
ATOM   2953  CE2 PHE A 177     -37.078  10.371 -40.980  1.00  1.770          C  
ATOM   2954  CZ  PHE A 177     -38.141  10.540 -41.815  1.00  1.770          C  
ATOM   2955  H   PHE A 177     -34.247  14.044 -43.325  1.00  1.960          H  
ATOM   2956  HA  PHE A 177     -33.236  12.382 -42.153  1.00  1.340          H  
ATOM   2957 1HB  PHE A 177     -34.192  10.444 -44.313  1.00  2.130          H  
ATOM   2958 2HB  PHE A 177     -33.666  10.105 -42.704  1.00  2.130          H  
ATOM   2959  HD1 PHE A 177     -36.467  11.136 -44.682  1.00  2.130          H  
ATOM   2960  HD2 PHE A 177     -34.948  10.344 -40.843  1.00  2.130          H  
ATOM   2961  HE1 PHE A 177     -38.758  10.957 -43.825  1.00  2.130          H  
ATOM   2962  HE2 PHE A 177     -37.244  10.151 -39.934  1.00  2.130          H  
ATOM   2963  HZ  PHE A 177     -39.147  10.461 -41.432  1.00  2.130          H  
ATOM   2964  N   ILE A 178     -30.835  12.260 -43.826  1.00  1.460          N  
ATOM   2965  CA  ILE A 178     -29.784  13.276 -43.946  1.00  1.690          C  
ATOM   2966  C   ILE A 178     -28.902  13.465 -42.689  1.00  1.280          C  
ATOM   2967  O   ILE A 178     -27.752  13.766 -42.997  1.00  1.620          O  
ATOM   2968  CB  ILE A 178     -30.306  14.636 -44.478  1.00  2.270          C  
ATOM   2969  CG1 ILE A 178     -30.982  14.446 -45.867  1.00  2.270          C  
ATOM   2970  CG2 ILE A 178     -29.127  15.643 -44.645  1.00  2.270          C  
ATOM   2971  CD1 ILE A 178     -30.173  13.888 -47.012  1.00  2.270          C  
ATOM   2972  H   ILE A 178     -31.427  13.016 -43.531  1.00  1.750          H  
ATOM   2973  HA  ILE A 178     -29.098  12.931 -44.707  1.00  2.030          H  
ATOM   2974  HB  ILE A 178     -31.059  15.048 -43.802  1.00  2.730          H  
ATOM   2975 1HG1 ILE A 178     -31.807  13.786 -45.743  1.00  2.730          H  
ATOM   2976 2HG1 ILE A 178     -31.338  15.418 -46.179  1.00  2.730          H  
ATOM   2977 1HG2 ILE A 178     -29.512  16.561 -45.057  1.00  2.730          H  
ATOM   2978 2HG2 ILE A 178     -28.640  15.861 -43.706  1.00  2.730          H  
ATOM   2979 3HG2 ILE A 178     -28.391  15.242 -45.312  1.00  2.730          H  
ATOM   2980 1HD1 ILE A 178     -30.815  13.832 -47.892  1.00  2.730          H  
ATOM   2981 2HD1 ILE A 178     -29.350  14.521 -47.227  1.00  2.730          H  
ATOM   2982 3HD1 ILE A 178     -29.816  12.889 -46.781  1.00  2.730          H  
ATOM   2983  N   ILE A 179     -29.458  14.108 -41.652  1.00  0.960          N  
ATOM   2984  CA  ILE A 179     -28.836  13.793 -40.349  1.00  1.080          C  
ATOM   2985  C   ILE A 179     -29.799  13.602 -39.153  1.00  1.030          C  
ATOM   2986  O   ILE A 179     -29.703  14.288 -38.127  1.00  1.180          O  
ATOM   2987  CB  ILE A 179     -27.673  14.795 -40.039  1.00  1.460          C  
ATOM   2988  CG1 ILE A 179     -26.791  14.302 -38.807  1.00  1.460          C  
ATOM   2989  CG2 ILE A 179     -28.167  16.244 -39.818  1.00  1.460          C  
ATOM   2990  CD1 ILE A 179     -25.996  13.006 -39.032  1.00  1.460          C  
ATOM   2991  H   ILE A 179     -29.524  15.104 -41.786  1.00  1.150          H  
ATOM   2992  HA  ILE A 179     -28.351  12.834 -40.489  1.00  1.300          H  
ATOM   2993  HB  ILE A 179     -27.007  14.810 -40.897  1.00  1.760          H  
ATOM   2994 1HG1 ILE A 179     -26.080  15.094 -38.569  1.00  1.760          H  
ATOM   2995 2HG1 ILE A 179     -27.406  14.140 -37.961  1.00  1.760          H  
ATOM   2996 1HG2 ILE A 179     -27.314  16.882 -39.644  1.00  1.760          H  
ATOM   2997 2HG2 ILE A 179     -28.706  16.592 -40.691  1.00  1.760          H  
ATOM   2998 3HG2 ILE A 179     -28.803  16.307 -38.967  1.00  1.760          H  
ATOM   2999 1HD1 ILE A 179     -25.417  12.779 -38.142  1.00  1.760          H  
ATOM   3000 2HD1 ILE A 179     -26.662  12.178 -39.228  1.00  1.760          H  
ATOM   3001 3HD1 ILE A 179     -25.322  13.120 -39.876  1.00  1.760          H  
ATOM   3002  N   LEU A 180     -30.739  12.676 -39.274  1.00  0.930          N  
ATOM   3003  CA  LEU A 180     -31.691  12.427 -38.191  1.00  0.920          C  
ATOM   3004  C   LEU A 180     -31.065  12.208 -36.817  1.00  0.900          C  
ATOM   3005  O   LEU A 180     -31.598  12.687 -35.817  1.00  1.130          O  
ATOM   3006  CB  LEU A 180     -32.597  11.231 -38.561  1.00  1.290          C  
ATOM   3007  CG  LEU A 180     -33.642  10.762 -37.482  1.00  1.290          C  
ATOM   3008  CD1 LEU A 180     -34.897  10.239 -38.138  1.00  1.290          C  
ATOM   3009  CD2 LEU A 180     -33.021   9.607 -36.704  1.00  1.290          C  
ATOM   3010  H   LEU A 180     -30.788  12.125 -40.120  1.00  1.120          H  
ATOM   3011  HA  LEU A 180     -32.337  13.290 -38.105  1.00  1.100          H  
ATOM   3012 1HB  LEU A 180     -33.148  11.492 -39.464  1.00  1.550          H  
ATOM   3013 2HB  LEU A 180     -31.963  10.375 -38.789  1.00  1.550          H  
ATOM   3014  HG  LEU A 180     -33.904  11.580 -36.815  1.00  1.550          H  
ATOM   3015 1HD1 LEU A 180     -35.595   9.894 -37.379  1.00  1.550          H  
ATOM   3016 2HD1 LEU A 180     -35.354  11.043 -38.700  1.00  1.550          H  
ATOM   3017 3HD1 LEU A 180     -34.647   9.407 -38.795  1.00  1.550          H  
ATOM   3018 1HD2 LEU A 180     -33.701   9.237 -35.994  1.00  1.550          H  
ATOM   3019 2HD2 LEU A 180     -32.782   8.815 -37.397  1.00  1.550          H  
ATOM   3020 3HD2 LEU A 180     -32.141   9.894 -36.191  1.00  1.550          H  
ATOM   3021  N   ARG A 181     -29.979  11.444 -36.716  1.00  0.920          N  
ATOM   3022  CA  ARG A 181     -29.472  11.110 -35.385  1.00  0.980          C  
ATOM   3023  C   ARG A 181     -29.235  12.343 -34.504  1.00  0.930          C  
ATOM   3024  O   ARG A 181     -29.660  12.380 -33.338  1.00  1.120          O  
ATOM   3025  CB  ARG A 181     -28.183  10.307 -35.477  1.00  1.350          C  
ATOM   3026  CG  ARG A 181     -27.703   9.789 -34.119  1.00  1.350          C  
ATOM   3027  CD  ARG A 181     -26.530   8.909 -34.165  1.00  1.350          C  
ATOM   3028  NE  ARG A 181     -26.270   8.363 -32.834  1.00  1.350          N  
ATOM   3029  CZ  ARG A 181     -25.194   7.640 -32.464  1.00  1.350          C  
ATOM   3030  NH1 ARG A 181     -24.226   7.369 -33.319  1.00  1.350          N  
ATOM   3031  NH2 ARG A 181     -25.129   7.194 -31.222  1.00  1.350          N  
ATOM   3032  H   ARG A 181     -29.536  11.091 -37.553  1.00  1.100          H  
ATOM   3033  HA  ARG A 181     -30.215  10.484 -34.892  1.00  1.180          H  
ATOM   3034 1HB  ARG A 181     -28.316   9.500 -36.165  1.00  1.620          H  
ATOM   3035 2HB  ARG A 181     -27.385  10.939 -35.873  1.00  1.620          H  
ATOM   3036 1HG  ARG A 181     -27.420  10.641 -33.510  1.00  1.620          H  
ATOM   3037 2HG  ARG A 181     -28.497   9.245 -33.621  1.00  1.620          H  
ATOM   3038 1HD  ARG A 181     -26.708   8.083 -34.842  1.00  1.620          H  
ATOM   3039 2HD  ARG A 181     -25.659   9.478 -34.484  1.00  1.620          H  
ATOM   3040  HE  ARG A 181     -26.982   8.524 -32.121  1.00  1.620          H  
ATOM   3041 1HH1 ARG A 181     -24.277   7.700 -34.270  1.00  1.620          H  
ATOM   3042 2HH1 ARG A 181     -23.431   6.820 -33.024  1.00  1.620          H  
ATOM   3043 1HH2 ARG A 181     -25.890   7.387 -30.577  1.00  1.620          H  
ATOM   3044 2HH2 ARG A 181     -24.340   6.647 -30.921  1.00  1.620          H  
ATOM   3045  N   LYS A 182     -28.500  13.313 -35.038  1.00  0.790          N  
ATOM   3046  CA  LYS A 182     -28.151  14.513 -34.292  1.00  0.770          C  
ATOM   3047  C   LYS A 182     -29.364  15.407 -34.107  1.00  0.690          C  
ATOM   3048  O   LYS A 182     -29.577  15.955 -33.022  1.00  0.760          O  
ATOM   3049  CB  LYS A 182     -27.013  15.272 -34.991  1.00  1.090          C  
ATOM   3050  CG  LYS A 182     -25.576  14.820 -34.610  1.00  1.090          C  
ATOM   3051  CD  LYS A 182     -25.343  13.306 -34.781  1.00  1.090          C  
ATOM   3052  CE  LYS A 182     -23.895  12.882 -34.431  1.00  1.090          C  
ATOM   3053  NZ  LYS A 182     -23.642  12.839 -32.939  1.00  1.090          N  
ATOM   3054  H   LYS A 182     -28.193  13.210 -35.995  1.00  0.950          H  
ATOM   3055  HA  LYS A 182     -27.811  14.217 -33.298  1.00  0.920          H  
ATOM   3056 1HB  LYS A 182     -27.126  15.206 -36.053  1.00  1.300          H  
ATOM   3057 2HB  LYS A 182     -27.085  16.331 -34.728  1.00  1.300          H  
ATOM   3058 1HG  LYS A 182     -24.861  15.352 -35.234  1.00  1.300          H  
ATOM   3059 2HG  LYS A 182     -25.396  15.091 -33.606  1.00  1.300          H  
ATOM   3060 1HD  LYS A 182     -25.996  12.764 -34.103  1.00  1.300          H  
ATOM   3061 2HD  LYS A 182     -25.573  13.013 -35.795  1.00  1.300          H  
ATOM   3062 1HE  LYS A 182     -23.713  11.891 -34.843  1.00  1.300          H  
ATOM   3063 2HE  LYS A 182     -23.200  13.584 -34.881  1.00  1.300          H  
ATOM   3064 1HZ  LYS A 182     -22.695  12.555 -32.762  1.00  1.300          H  
ATOM   3065 2HZ  LYS A 182     -23.794  13.762 -32.505  1.00  1.300          H  
ATOM   3066 3HZ  LYS A 182     -24.269  12.187 -32.504  1.00  1.300          H  
ATOM   3067  N   MET A 183     -30.195  15.535 -35.144  1.00  0.660          N  
ATOM   3068  CA  MET A 183     -31.353  16.395 -35.012  1.00  0.740          C  
ATOM   3069  C   MET A 183     -32.283  15.895 -33.930  1.00  0.630          C  
ATOM   3070  O   MET A 183     -32.874  16.688 -33.191  1.00  0.660          O  
ATOM   3071  CB  MET A 183     -32.093  16.486 -36.325  1.00  1.000          C  
ATOM   3072  CG  MET A 183     -31.404  17.275 -37.366  1.00  1.000          C  
ATOM   3073  SD  MET A 183     -32.420  17.529 -38.809  1.00  1.000          S  
ATOM   3074  CE  MET A 183     -32.112  16.013 -39.615  1.00  1.000          C  
ATOM   3075  H   MET A 183     -30.016  15.050 -36.030  1.00  0.790          H  
ATOM   3076  HA  MET A 183     -31.010  17.383 -34.729  1.00  0.890          H  
ATOM   3077 1HB  MET A 183     -32.245  15.485 -36.705  1.00  1.200          H  
ATOM   3078 2HB  MET A 183     -33.064  16.928 -36.160  1.00  1.200          H  
ATOM   3079 1HG  MET A 183     -31.084  18.229 -36.976  1.00  1.200          H  
ATOM   3080 2HG  MET A 183     -30.533  16.734 -37.661  1.00  1.200          H  
ATOM   3081 1HE  MET A 183     -32.600  15.954 -40.538  1.00  1.200          H  
ATOM   3082 2HE  MET A 183     -31.062  15.930 -39.784  1.00  1.200          H  
ATOM   3083 3HE  MET A 183     -32.454  15.228 -38.996  1.00  1.200          H  
ATOM   3084  N   ALA A 184     -32.443  14.579 -33.843  1.00  0.590          N  
ATOM   3085  CA  ALA A 184     -33.307  13.998 -32.840  1.00  0.560          C  
ATOM   3086  C   ALA A 184     -32.809  14.313 -31.432  1.00  0.500          C  
ATOM   3087  O   ALA A 184     -33.608  14.663 -30.555  1.00  0.470          O  
ATOM   3088  CB  ALA A 184     -33.386  12.526 -33.082  1.00  0.800          C  
ATOM   3089  H   ALA A 184     -31.969  13.969 -34.516  1.00  0.710          H  
ATOM   3090  HA  ALA A 184     -34.299  14.426 -32.934  1.00  0.670          H  
ATOM   3091 1HB  ALA A 184     -34.029  12.112 -32.358  1.00  0.960          H  
ATOM   3092 2HB  ALA A 184     -33.765  12.347 -34.078  1.00  0.960          H  
ATOM   3093 3HB  ALA A 184     -32.404  12.090 -33.006  1.00  0.960          H  
ATOM   3094  N   ALA A 185     -31.494  14.215 -31.212  1.00  0.570          N  
ATOM   3095  CA  ALA A 185     -30.945  14.550 -29.907  1.00  0.640          C  
ATOM   3096  C   ALA A 185     -31.177  16.019 -29.566  1.00  0.610          C  
ATOM   3097  O   ALA A 185     -31.475  16.371 -28.415  1.00  0.700          O  
ATOM   3098  CB  ALA A 185     -29.465  14.252 -29.871  1.00  0.870          C  
ATOM   3099  H   ALA A 185     -30.888  13.843 -31.954  1.00  0.680          H  
ATOM   3100  HA  ALA A 185     -31.464  13.952 -29.164  1.00  0.770          H  
ATOM   3101 1HB  ALA A 185     -29.076  14.480 -28.887  1.00  1.040          H  
ATOM   3102 2HB  ALA A 185     -29.306  13.217 -30.082  1.00  1.040          H  
ATOM   3103 3HB  ALA A 185     -28.946  14.861 -30.623  1.00  1.040          H  
ATOM   3104  N   ASN A 186     -31.052  16.877 -30.578  1.00  0.600          N  
ATOM   3105  CA  ASN A 186     -31.232  18.303 -30.377  1.00  0.700          C  
ATOM   3106  C   ASN A 186     -32.682  18.613 -30.025  1.00  0.620          C  
ATOM   3107  O   ASN A 186     -32.945  19.450 -29.148  1.00  0.650          O  
ATOM   3108  CB  ASN A 186     -30.797  19.033 -31.619  1.00  0.940          C  
ATOM   3109  CG  ASN A 186     -29.334  18.935 -31.786  1.00  0.940          C  
ATOM   3110  OD1 ASN A 186     -28.620  18.693 -30.810  1.00  0.940          O  
ATOM   3111  ND2 ASN A 186     -28.862  19.101 -32.988  1.00  0.940          N  
ATOM   3112  H   ASN A 186     -30.750  16.517 -31.493  1.00  0.720          H  
ATOM   3113  HA  ASN A 186     -30.618  18.621 -29.536  1.00  0.840          H  
ATOM   3114 1HB  ASN A 186     -31.291  18.615 -32.491  1.00  1.130          H  
ATOM   3115 2HB  ASN A 186     -31.079  20.078 -31.537  1.00  1.130          H  
ATOM   3116 1HD2 ASN A 186     -27.875  19.029 -33.157  1.00  1.130          H  
ATOM   3117 2HD2 ASN A 186     -29.477  19.292 -33.743  1.00  1.130          H  
ATOM   3118  N   ASN A 187     -33.619  17.898 -30.665  1.00  0.600          N  
ATOM   3119  CA  ASN A 187     -35.033  18.077 -30.389  1.00  0.600          C  
ATOM   3120  C   ASN A 187     -35.319  17.774 -28.919  1.00  0.560          C  
ATOM   3121  O   ASN A 187     -36.090  18.495 -28.269  1.00  0.640          O  
ATOM   3122  CB  ASN A 187     -35.874  17.225 -31.327  1.00  0.840          C  
ATOM   3123  CG  ASN A 187     -37.330  17.511 -31.208  1.00  0.840          C  
ATOM   3124  OD1 ASN A 187     -37.727  18.675 -31.261  1.00  0.840          O  
ATOM   3125  ND2 ASN A 187     -38.127  16.489 -31.056  1.00  0.840          N  
ATOM   3126  H   ASN A 187     -33.326  17.274 -31.423  1.00  0.720          H  
ATOM   3127  HA  ASN A 187     -35.289  19.124 -30.563  1.00  0.720          H  
ATOM   3128 1HB  ASN A 187     -35.554  17.398 -32.360  1.00  1.010          H  
ATOM   3129 2HB  ASN A 187     -35.701  16.169 -31.112  1.00  1.010          H  
ATOM   3130 1HD2 ASN A 187     -39.116  16.627 -30.966  1.00  1.010          H  
ATOM   3131 2HD2 ASN A 187     -37.742  15.573 -31.016  1.00  1.010          H  
ATOM   3132  N   ARG A 188     -34.666  16.730 -28.372  1.00  0.480          N  
ATOM   3133  CA  ARG A 188     -34.832  16.422 -26.956  1.00  0.520          C  
ATOM   3134  C   ARG A 188     -34.359  17.576 -26.081  1.00  0.650          C  
ATOM   3135  O   ARG A 188     -35.081  18.035 -25.196  1.00  0.830          O  
ATOM   3136  CB  ARG A 188     -34.040  15.186 -26.529  1.00  0.710          C  
ATOM   3137  CG  ARG A 188     -34.186  14.818 -25.021  1.00  0.710          C  
ATOM   3138  CD  ARG A 188     -33.537  13.550 -24.704  1.00  0.710          C  
ATOM   3139  NE  ARG A 188     -33.594  13.196 -23.306  1.00  0.710          N  
ATOM   3140  CZ  ARG A 188     -32.679  13.528 -22.375  1.00  0.710          C  
ATOM   3141  NH1 ARG A 188     -31.608  14.238 -22.694  1.00  0.710          N  
ATOM   3142  NH2 ARG A 188     -32.853  13.133 -21.124  1.00  0.710          N  
ATOM   3143  H   ARG A 188     -34.102  16.129 -28.988  1.00  0.580          H  
ATOM   3144  HA  ARG A 188     -35.891  16.249 -26.763  1.00  0.620          H  
ATOM   3145 1HB  ARG A 188     -34.277  14.334 -27.145  1.00  0.850          H  
ATOM   3146 2HB  ARG A 188     -32.985  15.381 -26.683  1.00  0.850          H  
ATOM   3147 1HG  ARG A 188     -33.756  15.592 -24.386  1.00  0.850          H  
ATOM   3148 2HG  ARG A 188     -35.229  14.700 -24.793  1.00  0.850          H  
ATOM   3149 1HD  ARG A 188     -34.090  12.809 -25.220  1.00  0.850          H  
ATOM   3150 2HD  ARG A 188     -32.510  13.537 -25.033  1.00  0.850          H  
ATOM   3151  HE  ARG A 188     -34.388  12.644 -23.006  1.00  0.850          H  
ATOM   3152 1HH1 ARG A 188     -31.458  14.544 -23.644  1.00  0.850          H  
ATOM   3153 2HH1 ARG A 188     -30.929  14.477 -21.982  1.00  0.850          H  
ATOM   3154 1HH2 ARG A 188     -33.666  12.588 -20.876  1.00  0.850          H  
ATOM   3155 2HH2 ARG A 188     -32.174  13.375 -20.416  1.00  0.850          H  
ATOM   3156  N   ARG A 189     -33.155  18.079 -26.336  1.00  0.680          N  
ATOM   3157  CA  ARG A 189     -32.588  19.131 -25.485  1.00  0.820          C  
ATOM   3158  C   ARG A 189     -33.432  20.411 -25.461  1.00  0.870          C  
ATOM   3159  O   ARG A 189     -33.620  21.025 -24.399  1.00  1.050          O  
ATOM   3160  CB  ARG A 189     -31.180  19.458 -25.933  1.00  1.090          C  
ATOM   3161  CG  ARG A 189     -30.188  18.345 -25.688  1.00  1.090          C  
ATOM   3162  CD  ARG A 189     -28.822  18.759 -26.024  1.00  1.090          C  
ATOM   3163  NE  ARG A 189     -27.893  17.634 -25.983  1.00  1.090          N  
ATOM   3164  CZ  ARG A 189     -27.598  16.845 -27.041  1.00  1.090          C  
ATOM   3165  NH1 ARG A 189     -28.179  17.064 -28.192  1.00  1.090          N  
ATOM   3166  NH2 ARG A 189     -26.728  15.850 -26.910  1.00  1.090          N  
ATOM   3167  H   ARG A 189     -32.606  17.672 -27.104  1.00  0.820          H  
ATOM   3168  HA  ARG A 189     -32.531  18.742 -24.470  1.00  0.980          H  
ATOM   3169 1HB  ARG A 189     -31.174  19.688 -27.000  1.00  1.310          H  
ATOM   3170 2HB  ARG A 189     -30.823  20.335 -25.404  1.00  1.310          H  
ATOM   3171 1HG  ARG A 189     -30.213  18.059 -24.638  1.00  1.310          H  
ATOM   3172 2HG  ARG A 189     -30.451  17.486 -26.302  1.00  1.310          H  
ATOM   3173 1HD  ARG A 189     -28.798  19.208 -27.012  1.00  1.310          H  
ATOM   3174 2HD  ARG A 189     -28.488  19.498 -25.294  1.00  1.310          H  
ATOM   3175  HE  ARG A 189     -27.428  17.444 -25.104  1.00  1.310          H  
ATOM   3176 1HH1 ARG A 189     -28.845  17.814 -28.279  1.00  1.310          H  
ATOM   3177 2HH1 ARG A 189     -27.968  16.479 -28.997  1.00  1.310          H  
ATOM   3178 1HH2 ARG A 189     -26.282  15.681 -26.020  1.00  1.310          H  
ATOM   3179 2HH2 ARG A 189     -26.507  15.257 -27.703  1.00  1.310          H  
ATOM   3180  N   GLY A 190     -34.009  20.766 -26.612  1.00  0.800          N  
ATOM   3181  CA  GLY A 190     -34.824  21.971 -26.748  1.00  0.880          C  
ATOM   3182  C   GLY A 190     -36.233  21.812 -26.182  1.00  1.020          C  
ATOM   3183  O   GLY A 190     -37.037  22.750 -26.214  1.00  1.110          O  
ATOM   3184  H   GLY A 190     -33.795  20.215 -27.454  1.00  0.960          H  
ATOM   3185 1HA  GLY A 190     -34.331  22.787 -26.230  1.00  1.060          H  
ATOM   3186 2HA  GLY A 190     -34.881  22.248 -27.799  1.00  1.060          H  
ATOM   3187  N   THR A 191     -36.535  20.617 -25.680  1.00  1.130          N  
ATOM   3188  CA  THR A 191     -37.816  20.307 -25.084  1.00  1.340          C  
ATOM   3189  C   THR A 191     -37.586  20.179 -23.571  1.00  0.950          C  
ATOM   3190  O   THR A 191     -38.314  20.760 -22.751  1.00  1.020          O  
ATOM   3191  CB  THR A 191     -38.379  18.994 -25.663  1.00  1.790          C  
ATOM   3192  OG1 THR A 191     -38.490  19.099 -27.095  1.00  1.790          O  
ATOM   3193  CG2 THR A 191     -39.749  18.747 -25.094  1.00  1.790          C  
ATOM   3194  H   THR A 191     -35.835  19.879 -25.703  1.00  1.360          H  
ATOM   3195  HA  THR A 191     -38.515  21.120 -25.274  1.00  1.610          H  
ATOM   3196  HB  THR A 191     -37.720  18.164 -25.418  1.00  2.150          H  
ATOM   3197  HG1 THR A 191     -37.586  19.003 -27.511  1.00  2.150          H  
ATOM   3198 1HG2 THR A 191     -40.133  17.829 -25.523  1.00  2.150          H  
ATOM   3199 2HG2 THR A 191     -39.693  18.653 -24.013  1.00  2.150          H  
ATOM   3200 3HG2 THR A 191     -40.407  19.575 -25.351  1.00  2.150          H  
ATOM   3201  N   LEU A 192     -36.494  19.488 -23.215  1.00  1.390          N  
ATOM   3202  CA  LEU A 192     -36.036  19.197 -21.857  1.00  1.710          C  
ATOM   3203  C   LEU A 192     -35.967  20.458 -21.030  1.00  1.760          C  
ATOM   3204  O   LEU A 192     -36.395  20.488 -19.877  1.00  2.040          O  
ATOM   3205  CB  LEU A 192     -34.647  18.541 -21.935  1.00  2.270          C  
ATOM   3206  CG  LEU A 192     -34.002  18.005 -20.637  1.00  2.270          C  
ATOM   3207  CD1 LEU A 192     -33.119  16.837 -21.029  1.00  2.270          C  
ATOM   3208  CD2 LEU A 192     -33.145  19.085 -19.945  1.00  2.270          C  
ATOM   3209  H   LEU A 192     -35.952  19.059 -23.961  1.00  1.670          H  
ATOM   3210  HA  LEU A 192     -36.743  18.518 -21.389  1.00  2.050          H  
ATOM   3211 1HB  LEU A 192     -34.697  17.724 -22.647  1.00  2.720          H  
ATOM   3212 2HB  LEU A 192     -33.962  19.278 -22.348  1.00  2.720          H  
ATOM   3213  HG  LEU A 192     -34.771  17.659 -19.954  1.00  2.720          H  
ATOM   3214 1HD1 LEU A 192     -32.651  16.414 -20.141  1.00  2.720          H  
ATOM   3215 2HD1 LEU A 192     -33.731  16.080 -21.511  1.00  2.720          H  
ATOM   3216 3HD1 LEU A 192     -32.350  17.177 -21.721  1.00  2.720          H  
ATOM   3217 1HD2 LEU A 192     -32.687  18.658 -19.053  1.00  2.720          H  
ATOM   3218 2HD2 LEU A 192     -32.365  19.424 -20.626  1.00  2.720          H  
ATOM   3219 3HD2 LEU A 192     -33.746  19.932 -19.649  1.00  2.720          H  
ATOM   3220  N   SER A 193     -35.465  21.520 -21.645  1.00  1.920          N  
ATOM   3221  CA  SER A 193     -35.268  22.834 -21.048  1.00  2.350          C  
ATOM   3222  C   SER A 193     -36.571  23.634 -20.862  1.00  2.380          C  
ATOM   3223  O   SER A 193     -36.516  24.844 -20.620  1.00  2.800          O  
ATOM   3224  CB  SER A 193     -34.327  23.624 -21.926  1.00  3.120          C  
ATOM   3225  OG  SER A 193     -34.929  23.888 -23.158  1.00  3.120          O  
ATOM   3226  H   SER A 193     -35.122  21.394 -22.604  1.00  2.300          H  
ATOM   3227  HA  SER A 193     -34.811  22.694 -20.068  1.00  2.820          H  
ATOM   3228 1HB  SER A 193     -34.049  24.557 -21.437  1.00  3.740          H  
ATOM   3229 2HB  SER A 193     -33.417  23.047 -22.084  1.00  3.740          H  
ATOM   3230  HG  SER A 193     -34.218  24.151 -23.742  1.00  3.740          H  
ATOM   3231  N   SER A 194     -37.726  22.946 -20.932  1.00  2.200          N  
ATOM   3232  CA  SER A 194     -39.071  23.503 -20.795  1.00  2.390          C  
ATOM   3233  C   SER A 194     -39.381  24.412 -21.960  1.00  2.170          C  
ATOM   3234  O   SER A 194     -39.758  25.578 -21.802  1.00  2.700          O  
ATOM   3235  CB  SER A 194     -39.264  24.247 -19.475  1.00  3.270          C  
ATOM   3236  OG  SER A 194     -39.087  23.399 -18.365  1.00  3.270          O  
ATOM   3237  H   SER A 194     -37.673  21.953 -21.153  1.00  2.640          H  
ATOM   3238  HA  SER A 194     -39.782  22.676 -20.821  1.00  2.870          H  
ATOM   3239 1HB  SER A 194     -38.586  25.088 -19.407  1.00  3.920          H  
ATOM   3240 2HB  SER A 194     -40.273  24.656 -19.452  1.00  3.920          H  
ATOM   3241  HG  SER A 194     -39.217  23.948 -17.593  1.00  3.920          H  
ATOM   3242  N   GLY A 195     -39.209  23.845 -23.148  1.00  2.210          N  
ATOM   3243  CA  GLY A 195     -39.472  24.560 -24.381  1.00  2.550          C  
ATOM   3244  C   GLY A 195     -40.974  24.659 -24.604  1.00  2.500          C  
ATOM   3245  O   GLY A 195     -41.759  23.980 -23.943  1.00  2.990          O  
ATOM   3246  H   GLY A 195     -38.899  22.871 -23.151  1.00  2.650          H  
ATOM   3247 1HA  GLY A 195     -39.031  25.557 -24.331  1.00  3.060          H  
ATOM   3248 2HA  GLY A 195     -39.001  24.036 -25.214  1.00  3.060          H  
ATOM   3249  N   LYS A 196     -41.371  25.469 -25.579  1.00  2.440          N  
ATOM   3250  CA  LYS A 196     -42.778  25.689 -25.895  1.00  2.690          C  
ATOM   3251  C   LYS A 196     -43.209  25.047 -27.201  1.00  2.400          C  
ATOM   3252  O   LYS A 196     -44.268  25.383 -27.744  1.00  2.740          O  
ATOM   3253  CB  LYS A 196     -43.081  27.185 -25.930  1.00  3.670          C  
ATOM   3254  CG  LYS A 196     -42.904  27.883 -24.587  1.00  3.670          C  
ATOM   3255  CD  LYS A 196     -43.266  29.361 -24.675  1.00  3.670          C  
ATOM   3256  CE  LYS A 196     -43.102  30.054 -23.325  1.00  3.670          C  
ATOM   3257  NZ  LYS A 196     -43.427  31.510 -23.398  1.00  3.670          N  
ATOM   3258  H   LYS A 196     -40.668  25.975 -26.100  1.00  2.930          H  
ATOM   3259  HA  LYS A 196     -43.378  25.241 -25.101  1.00  3.230          H  
ATOM   3260 1HB  LYS A 196     -42.434  27.674 -26.657  1.00  4.400          H  
ATOM   3261 2HB  LYS A 196     -44.112  27.340 -26.252  1.00  4.400          H  
ATOM   3262 1HG  LYS A 196     -43.540  27.396 -23.846  1.00  4.400          H  
ATOM   3263 2HG  LYS A 196     -41.868  27.786 -24.263  1.00  4.400          H  
ATOM   3264 1HD  LYS A 196     -42.619  29.848 -25.405  1.00  4.400          H  
ATOM   3265 2HD  LYS A 196     -44.300  29.462 -25.005  1.00  4.400          H  
ATOM   3266 1HE  LYS A 196     -43.763  29.582 -22.599  1.00  4.400          H  
ATOM   3267 2HE  LYS A 196     -42.071  29.940 -22.989  1.00  4.400          H  
ATOM   3268 1HZ  LYS A 196     -43.306  31.928 -22.486  1.00  4.400          H  
ATOM   3269 2HZ  LYS A 196     -42.812  31.963 -24.059  1.00  4.400          H  
ATOM   3270 3HZ  LYS A 196     -44.385  31.629 -23.696  1.00  4.400          H  
ATOM   3271  N   THR A 197     -42.405  24.124 -27.715  1.00  2.390          N  
ATOM   3272  CA  THR A 197     -42.687  23.496 -28.997  1.00  2.520          C  
ATOM   3273  C   THR A 197     -43.811  22.478 -28.959  1.00  2.120          C  
ATOM   3274  O   THR A 197     -43.573  21.277 -29.122  1.00  2.460          O  
ATOM   3275  CB  THR A 197     -41.470  22.773 -29.564  1.00  3.480          C  
ATOM   3276  OG1 THR A 197     -41.029  21.821 -28.611  1.00  3.480          O  
ATOM   3277  CG2 THR A 197     -40.376  23.741 -29.873  1.00  3.480          C  
ATOM   3278  H   THR A 197     -41.573  23.855 -27.206  1.00  2.870          H  
ATOM   3279  HA  THR A 197     -42.966  24.285 -29.669  1.00  3.020          H  
ATOM   3280  HB  THR A 197     -41.751  22.253 -30.480  1.00  4.170          H  
ATOM   3281  HG1 THR A 197     -41.740  21.146 -28.524  1.00  4.170          H  
ATOM   3282 1HG2 THR A 197     -39.526  23.191 -30.269  1.00  4.170          H  
ATOM   3283 2HG2 THR A 197     -40.727  24.461 -30.611  1.00  4.170          H  
ATOM   3284 3HG2 THR A 197     -40.079  24.263 -28.969  1.00  4.170          H  
ATOM   3285  N   GLN A 198     -45.027  22.963 -28.727  1.00  2.200          N  
ATOM   3286  CA  GLN A 198     -46.212  22.121 -28.647  1.00  2.520          C  
ATOM   3287  C   GLN A 198     -46.908  21.925 -29.999  1.00  2.050          C  
ATOM   3288  O   GLN A 198     -47.149  20.796 -30.429  1.00  2.650          O  
ATOM   3289  CB  GLN A 198     -47.212  22.752 -27.692  1.00  3.400          C  
ATOM   3290  CG  GLN A 198     -46.818  22.786 -26.258  1.00  3.400          C  
ATOM   3291  CD  GLN A 198     -47.865  23.528 -25.407  1.00  3.400          C  
ATOM   3292  OE1 GLN A 198     -48.870  24.091 -25.907  1.00  3.400          O  
ATOM   3293  NE2 GLN A 198     -47.627  23.540 -24.097  1.00  3.400          N  
ATOM   3294  H   GLN A 198     -45.082  23.970 -28.569  1.00  2.640          H  
ATOM   3295  HA  GLN A 198     -45.917  21.145 -28.270  1.00  3.020          H  
ATOM   3296 1HB  GLN A 198     -47.355  23.782 -27.982  1.00  4.080          H  
ATOM   3297 2HB  GLN A 198     -48.170  22.241 -27.776  1.00  4.080          H  
ATOM   3298 1HG  GLN A 198     -46.734  21.763 -25.893  1.00  4.080          H  
ATOM   3299 2HG  GLN A 198     -45.859  23.302 -26.163  1.00  4.080          H  
ATOM   3300 1HE2 GLN A 198     -48.260  24.005 -23.475  1.00  4.080          H  
ATOM   3301 2HE2 GLN A 198     -46.814  23.086 -23.730  1.00  4.080          H  
ATOM   3302  N   GLN A 199     -47.167  23.021 -30.715  1.00  1.600          N  
ATOM   3303  CA  GLN A 199     -47.897  22.963 -31.983  1.00  2.000          C  
ATOM   3304  C   GLN A 199     -46.927  22.870 -33.151  1.00  1.680          C  
ATOM   3305  O   GLN A 199     -46.821  23.773 -33.982  1.00  2.130          O  
ATOM   3306  CB  GLN A 199     -48.791  24.197 -32.119  1.00  2.640          C  
ATOM   3307  CG  GLN A 199     -49.954  24.262 -31.100  1.00  2.640          C  
ATOM   3308  CD  GLN A 199     -49.479  24.665 -29.701  1.00  2.640          C  
ATOM   3309  OE1 GLN A 199     -48.578  25.507 -29.586  1.00  2.640          O  
ATOM   3310  NE2 GLN A 199     -50.072  24.076 -28.656  1.00  2.640          N  
ATOM   3311  H   GLN A 199     -46.890  23.922 -30.346  1.00  1.920          H  
ATOM   3312  HA  GLN A 199     -48.521  22.069 -31.988  1.00  2.400          H  
ATOM   3313 1HB  GLN A 199     -48.186  25.094 -32.000  1.00  3.170          H  
ATOM   3314 2HB  GLN A 199     -49.221  24.226 -33.120  1.00  3.170          H  
ATOM   3315 1HG  GLN A 199     -50.686  24.992 -31.441  1.00  3.170          H  
ATOM   3316 2HG  GLN A 199     -50.412  23.275 -31.029  1.00  3.170          H  
ATOM   3317 1HE2 GLN A 199     -49.781  24.292 -27.689  1.00  3.170          H  
ATOM   3318 2HE2 GLN A 199     -50.800  23.398 -28.801  1.00  3.170          H  
ATOM   3319  N   TYR A 200     -46.216  21.757 -33.166  1.00  1.460          N  
ATOM   3320  CA  TYR A 200     -45.167  21.430 -34.126  1.00  1.680          C  
ATOM   3321  C   TYR A 200     -45.340  20.055 -34.736  1.00  1.330          C  
ATOM   3322  O   TYR A 200     -46.030  19.194 -34.200  1.00  1.360          O  
ATOM   3323  CB  TYR A 200     -43.779  21.603 -33.495  1.00  2.260          C  
ATOM   3324  CG  TYR A 200     -43.390  23.055 -33.268  1.00  2.260          C  
ATOM   3325  CD1 TYR A 200     -43.916  23.774 -32.239  1.00  2.260          C  
ATOM   3326  CD2 TYR A 200     -42.473  23.657 -34.123  1.00  2.260          C  
ATOM   3327  CE1 TYR A 200     -43.579  25.087 -32.066  1.00  2.260          C  
ATOM   3328  CE2 TYR A 200     -42.117  24.970 -33.940  1.00  2.260          C  
ATOM   3329  CZ  TYR A 200     -42.681  25.685 -32.908  1.00  2.260          C  
ATOM   3330  OH  TYR A 200     -42.364  27.001 -32.710  1.00  2.260          O  
ATOM   3331  H   TYR A 200     -46.443  21.101 -32.410  1.00  1.750          H  
ATOM   3332  HA  TYR A 200     -45.236  22.146 -34.947  1.00  2.020          H  
ATOM   3333 1HB  TYR A 200     -43.755  21.092 -32.530  1.00  2.720          H  
ATOM   3334 2HB  TYR A 200     -43.039  21.149 -34.133  1.00  2.720          H  
ATOM   3335  HD1 TYR A 200     -44.620  23.311 -31.568  1.00  2.720          H  
ATOM   3336  HD2 TYR A 200     -42.038  23.097 -34.941  1.00  2.720          H  
ATOM   3337  HE1 TYR A 200     -44.023  25.656 -31.247  1.00  2.720          H  
ATOM   3338  HE2 TYR A 200     -41.403  25.445 -34.618  1.00  2.720          H  
ATOM   3339  HH  TYR A 200     -42.842  27.332 -31.943  1.00  2.720          H  
ATOM   3340  N   LEU A 201     -44.693  19.847 -35.873  1.00  1.210          N  
ATOM   3341  CA  LEU A 201     -44.756  18.584 -36.595  1.00  1.160          C  
ATOM   3342  C   LEU A 201     -43.687  17.598 -36.147  1.00  1.040          C  
ATOM   3343  O   LEU A 201     -43.574  16.499 -36.694  1.00  1.420          O  
ATOM   3344  CB  LEU A 201     -44.609  18.840 -38.095  1.00  1.640          C  
ATOM   3345  CG  LEU A 201     -45.693  19.735 -38.765  1.00  1.640          C  
ATOM   3346  CD1 LEU A 201     -45.293  19.981 -40.213  1.00  1.640          C  
ATOM   3347  CD2 LEU A 201     -47.066  19.056 -38.706  1.00  1.640          C  
ATOM   3348  H   LEU A 201     -44.150  20.604 -36.266  1.00  1.450          H  
ATOM   3349  HA  LEU A 201     -45.721  18.126 -36.396  1.00  1.390          H  
ATOM   3350 1HB  LEU A 201     -43.652  19.290 -38.270  1.00  1.970          H  
ATOM   3351 2HB  LEU A 201     -44.625  17.876 -38.600  1.00  1.970          H  
ATOM   3352  HG  LEU A 201     -45.743  20.695 -38.254  1.00  1.970          H  
ATOM   3353 1HD1 LEU A 201     -46.038  20.618 -40.691  1.00  1.970          H  
ATOM   3354 2HD1 LEU A 201     -44.325  20.475 -40.246  1.00  1.970          H  
ATOM   3355 3HD1 LEU A 201     -45.236  19.033 -40.742  1.00  1.970          H  
ATOM   3356 1HD2 LEU A 201     -47.803  19.698 -39.190  1.00  1.970          H  
ATOM   3357 2HD2 LEU A 201     -47.025  18.099 -39.227  1.00  1.970          H  
ATOM   3358 3HD2 LEU A 201     -47.368  18.895 -37.677  1.00  1.970          H  
ATOM   3359  N   PHE A 202     -42.938  17.945 -35.109  1.00  0.950          N  
ATOM   3360  CA  PHE A 202     -41.868  17.087 -34.613  1.00  0.960          C  
ATOM   3361  C   PHE A 202     -42.365  15.694 -34.296  1.00  0.870          C  
ATOM   3362  O   PHE A 202     -41.665  14.714 -34.550  1.00  0.880          O  
ATOM   3363  CB  PHE A 202     -41.264  17.639 -33.329  1.00  1.340          C  
ATOM   3364  CG  PHE A 202     -40.377  18.793 -33.511  1.00  1.340          C  
ATOM   3365  CD1 PHE A 202     -40.697  20.023 -32.960  1.00  1.340          C  
ATOM   3366  CD2 PHE A 202     -39.206  18.659 -34.223  1.00  1.340          C  
ATOM   3367  CE1 PHE A 202     -39.863  21.093 -33.122  1.00  1.340          C  
ATOM   3368  CE2 PHE A 202     -38.375  19.722 -34.381  1.00  1.340          C  
ATOM   3369  CZ  PHE A 202     -38.703  20.934 -33.834  1.00  1.340          C  
ATOM   3370  H   PHE A 202     -43.098  18.844 -34.680  1.00  1.140          H  
ATOM   3371  HA  PHE A 202     -41.099  17.014 -35.383  1.00  1.150          H  
ATOM   3372 1HB  PHE A 202     -42.064  17.929 -32.651  1.00  1.610          H  
ATOM   3373 2HB  PHE A 202     -40.698  16.852 -32.831  1.00  1.610          H  
ATOM   3374  HD1 PHE A 202     -41.610  20.131 -32.384  1.00  1.610          H  
ATOM   3375  HD2 PHE A 202     -38.944  17.692 -34.655  1.00  1.610          H  
ATOM   3376  HE1 PHE A 202     -40.116  22.059 -32.681  1.00  1.610          H  
ATOM   3377  HE2 PHE A 202     -37.463  19.611 -34.931  1.00  1.610          H  
ATOM   3378  HZ  PHE A 202     -38.044  21.752 -33.959  1.00  1.610          H  
ATOM   3379  N   ASN A 203     -43.560  15.603 -33.729  1.00  0.870          N  
ATOM   3380  CA  ASN A 203     -44.135  14.328 -33.364  1.00  0.900          C  
ATOM   3381  C   ASN A 203     -44.484  13.480 -34.593  1.00  0.810          C  
ATOM   3382  O   ASN A 203     -44.507  12.251 -34.494  1.00  0.830          O  
ATOM   3383  CB  ASN A 203     -45.333  14.573 -32.482  1.00  1.250          C  
ATOM   3384  CG  ASN A 203     -44.929  15.038 -31.121  1.00  1.250          C  
ATOM   3385  OD1 ASN A 203     -43.918  14.614 -30.534  1.00  1.250          O  
ATOM   3386  ND2 ASN A 203     -45.697  15.952 -30.595  1.00  1.250          N  
ATOM   3387  H   ASN A 203     -44.079  16.451 -33.543  1.00  1.040          H  
ATOM   3388  HA  ASN A 203     -43.392  13.771 -32.793  1.00  1.080          H  
ATOM   3389 1HB  ASN A 203     -45.977  15.324 -32.938  1.00  1.500          H  
ATOM   3390 2HB  ASN A 203     -45.908  13.659 -32.378  1.00  1.500          H  
ATOM   3391 1HD2 ASN A 203     -45.481  16.330 -29.694  1.00  1.500          H  
ATOM   3392 2HD2 ASN A 203     -46.503  16.287 -31.091  1.00  1.500          H  
ATOM   3393  N   TRP A 204     -44.792  14.112 -35.747  1.00  0.800          N  
ATOM   3394  CA  TRP A 204     -45.091  13.350 -36.955  1.00  0.840          C  
ATOM   3395  C   TRP A 204     -43.804  12.818 -37.523  1.00  0.770          C  
ATOM   3396  O   TRP A 204     -43.753  11.696 -38.050  1.00  0.770          O  
ATOM   3397  CB  TRP A 204     -45.772  14.192 -38.036  1.00  1.160          C  
ATOM   3398  CG  TRP A 204     -47.236  14.324 -37.914  1.00  1.160          C  
ATOM   3399  CD1 TRP A 204     -47.960  15.428 -37.577  1.00  1.160          C  
ATOM   3400  CD2 TRP A 204     -48.195  13.273 -38.186  1.00  1.160          C  
ATOM   3401  NE1 TRP A 204     -49.306  15.136 -37.617  1.00  1.160          N  
ATOM   3402  CE2 TRP A 204     -49.464  13.818 -37.994  1.00  1.160          C  
ATOM   3403  CE3 TRP A 204     -48.075  11.929 -38.580  1.00  1.160          C  
ATOM   3404  CZ2 TRP A 204     -50.616  13.074 -38.188  1.00  1.160          C  
ATOM   3405  CZ3 TRP A 204     -49.229  11.189 -38.773  1.00  1.160          C  
ATOM   3406  CH2 TRP A 204     -50.460  11.751 -38.586  1.00  1.160          C  
ATOM   3407  H   TRP A 204     -44.756  15.125 -35.831  1.00  0.960          H  
ATOM   3408  HA  TRP A 204     -45.737  12.515 -36.696  1.00  1.010          H  
ATOM   3409 1HB  TRP A 204     -45.348  15.195 -38.024  1.00  1.390          H  
ATOM   3410 2HB  TRP A 204     -45.554  13.766 -39.012  1.00  1.390          H  
ATOM   3411  HD1 TRP A 204     -47.538  16.400 -37.326  1.00  1.390          H  
ATOM   3412  HE1 TRP A 204     -50.059  15.787 -37.423  1.00  1.390          H  
ATOM   3413  HE3 TRP A 204     -47.093  11.481 -38.737  1.00  1.390          H  
ATOM   3414  HZ2 TRP A 204     -51.615  13.492 -38.049  1.00  1.390          H  
ATOM   3415  HZ3 TRP A 204     -49.137  10.149 -39.083  1.00  1.390          H  
ATOM   3416  HH2 TRP A 204     -51.341  11.142 -38.761  1.00  1.390          H  
ATOM   3417  N   LYS A 205     -42.756  13.631 -37.402  1.00  0.800          N  
ATOM   3418  CA  LYS A 205     -41.463  13.232 -37.897  1.00  0.880          C  
ATOM   3419  C   LYS A 205     -40.928  12.119 -37.020  1.00  0.810          C  
ATOM   3420  O   LYS A 205     -40.339  11.174 -37.539  1.00  0.830          O  
ATOM   3421  CB  LYS A 205     -40.514  14.429 -37.992  1.00  1.200          C  
ATOM   3422  CG  LYS A 205     -40.934  15.495 -39.066  1.00  1.200          C  
ATOM   3423  CD  LYS A 205     -40.886  14.924 -40.515  1.00  1.200          C  
ATOM   3424  CE  LYS A 205     -41.240  15.964 -41.577  1.00  1.200          C  
ATOM   3425  NZ  LYS A 205     -42.692  16.321 -41.588  1.00  1.200          N  
ATOM   3426  H   LYS A 205     -42.901  14.560 -36.991  1.00  0.960          H  
ATOM   3427  HA  LYS A 205     -41.583  12.808 -38.887  1.00  1.060          H  
ATOM   3428 1HB  LYS A 205     -40.466  14.931 -37.024  1.00  1.440          H  
ATOM   3429 2HB  LYS A 205     -39.523  14.076 -38.219  1.00  1.440          H  
ATOM   3430 1HG  LYS A 205     -41.944  15.842 -38.840  1.00  1.440          H  
ATOM   3431 2HG  LYS A 205     -40.255  16.348 -39.001  1.00  1.440          H  
ATOM   3432 1HD  LYS A 205     -39.885  14.539 -40.721  1.00  1.440          H  
ATOM   3433 2HD  LYS A 205     -41.593  14.116 -40.631  1.00  1.440          H  
ATOM   3434 1HE  LYS A 205     -40.654  16.859 -41.401  1.00  1.440          H  
ATOM   3435 2HE  LYS A 205     -40.988  15.561 -42.545  1.00  1.440          H  
ATOM   3436 1HZ  LYS A 205     -42.864  17.006 -42.313  1.00  1.440          H  
ATOM   3437 2HZ  LYS A 205     -43.242  15.494 -41.773  1.00  1.440          H  
ATOM   3438 3HZ  LYS A 205     -42.957  16.700 -40.698  1.00  1.440          H  
ATOM   3439  N   ALA A 206     -41.146  12.193 -35.699  1.00  0.830          N  
ATOM   3440  CA  ALA A 206     -40.730  11.111 -34.826  1.00  0.930          C  
ATOM   3441  C   ALA A 206     -41.494   9.847 -35.165  1.00  0.870          C  
ATOM   3442  O   ALA A 206     -40.903   8.785 -35.363  1.00  0.960          O  
ATOM   3443  CB  ALA A 206     -40.975  11.458 -33.380  1.00  1.260          C  
ATOM   3444  H   ALA A 206     -41.573  13.031 -35.301  1.00  1.000          H  
ATOM   3445  HA  ALA A 206     -39.675  10.937 -34.989  1.00  1.120          H  
ATOM   3446 1HB  ALA A 206     -40.646  10.634 -32.756  1.00  1.510          H  
ATOM   3447 2HB  ALA A 206     -40.422  12.358 -33.115  1.00  1.510          H  
ATOM   3448 3HB  ALA A 206     -42.034  11.628 -33.217  1.00  1.510          H  
ATOM   3449  N   PHE A 207     -42.805   9.990 -35.387  1.00  0.810          N  
ATOM   3450  CA  PHE A 207     -43.656   8.870 -35.725  1.00  0.890          C  
ATOM   3451  C   PHE A 207     -43.124   8.136 -36.949  1.00  0.870          C  
ATOM   3452  O   PHE A 207     -43.076   6.902 -36.956  1.00  0.950          O  
ATOM   3453  CB  PHE A 207     -45.105   9.334 -35.860  1.00  1.210          C  
ATOM   3454  CG  PHE A 207     -46.046   8.269 -36.201  1.00  1.210          C  
ATOM   3455  CD1 PHE A 207     -46.332   7.278 -35.278  1.00  1.210          C  
ATOM   3456  CD2 PHE A 207     -46.691   8.259 -37.419  1.00  1.210          C  
ATOM   3457  CE1 PHE A 207     -47.212   6.288 -35.583  1.00  1.210          C  
ATOM   3458  CE2 PHE A 207     -47.594   7.274 -37.717  1.00  1.210          C  
ATOM   3459  CZ  PHE A 207     -47.851   6.284 -36.798  1.00  1.210          C  
ATOM   3460  H   PHE A 207     -43.256  10.892 -35.220  1.00  0.970          H  
ATOM   3461  HA  PHE A 207     -43.638   8.181 -34.910  1.00  1.070          H  
ATOM   3462 1HB  PHE A 207     -45.423   9.794 -34.927  1.00  1.460          H  
ATOM   3463 2HB  PHE A 207     -45.165  10.098 -36.627  1.00  1.460          H  
ATOM   3464  HD1 PHE A 207     -45.830   7.287 -34.312  1.00  1.460          H  
ATOM   3465  HD2 PHE A 207     -46.477   9.046 -38.146  1.00  1.460          H  
ATOM   3466  HE1 PHE A 207     -47.412   5.501 -34.866  1.00  1.460          H  
ATOM   3467  HE2 PHE A 207     -48.102   7.273 -38.685  1.00  1.460          H  
ATOM   3468  HZ  PHE A 207     -48.562   5.495 -37.036  1.00  1.460          H  
ATOM   3469  N   THR A 208     -42.771   8.892 -37.995  1.00  0.840          N  
ATOM   3470  CA  THR A 208     -42.178   8.329 -39.202  1.00  0.910          C  
ATOM   3471  C   THR A 208     -40.772   7.766 -38.930  1.00  0.900          C  
ATOM   3472  O   THR A 208     -40.437   6.663 -39.390  1.00  1.010          O  
ATOM   3473  CB  THR A 208     -42.082   9.387 -40.325  1.00  1.250          C  
ATOM   3474  OG1 THR A 208     -43.397   9.859 -40.656  1.00  1.250          O  
ATOM   3475  CG2 THR A 208     -41.438   8.763 -41.582  1.00  1.250          C  
ATOM   3476  H   THR A 208     -42.919   9.902 -37.940  1.00  1.010          H  
ATOM   3477  HA  THR A 208     -42.812   7.512 -39.546  1.00  1.090          H  
ATOM   3478  HB  THR A 208     -41.478  10.229 -39.981  1.00  1.500          H  
ATOM   3479  HG1 THR A 208     -43.739  10.390 -39.917  1.00  1.500          H  
ATOM   3480 1HG2 THR A 208     -41.384   9.515 -42.365  1.00  1.500          H  
ATOM   3481 2HG2 THR A 208     -40.433   8.404 -41.365  1.00  1.500          H  
ATOM   3482 3HG2 THR A 208     -42.049   7.928 -41.922  1.00  1.500          H  
ATOM   3483  N   GLY A 209     -39.947   8.538 -38.199  1.00  0.830          N  
ATOM   3484  CA  GLY A 209     -38.559   8.222 -37.882  1.00  0.850          C  
ATOM   3485  C   GLY A 209     -38.442   6.893 -37.174  1.00  0.930          C  
ATOM   3486  O   GLY A 209     -37.560   6.091 -37.468  1.00  1.060          O  
ATOM   3487  H   GLY A 209     -40.293   9.431 -37.858  1.00  1.000          H  
ATOM   3488 1HA  GLY A 209     -37.966   8.229 -38.788  1.00  1.020          H  
ATOM   3489 2HA  GLY A 209     -38.167   9.010 -37.236  1.00  1.020          H  
ATOM   3490  N   TRP A 210     -39.412   6.576 -36.337  1.00  0.920          N  
ATOM   3491  CA  TRP A 210     -39.417   5.315 -35.623  1.00  1.040          C  
ATOM   3492  C   TRP A 210     -39.425   4.102 -36.559  1.00  1.150          C  
ATOM   3493  O   TRP A 210     -38.939   3.040 -36.170  1.00  1.290          O  
ATOM   3494  CB  TRP A 210     -40.598   5.288 -34.663  1.00  1.410          C  
ATOM   3495  CG  TRP A 210     -40.412   6.204 -33.478  1.00  1.410          C  
ATOM   3496  CD1 TRP A 210     -39.246   6.578 -32.906  1.00  1.410          C  
ATOM   3497  CD2 TRP A 210     -41.422   6.889 -32.740  1.00  1.410          C  
ATOM   3498  NE1 TRP A 210     -39.487   7.396 -31.873  1.00  1.410          N  
ATOM   3499  CE2 TRP A 210     -40.783   7.614 -31.764  1.00  1.410          C  
ATOM   3500  CE3 TRP A 210     -42.772   6.950 -32.829  1.00  1.410          C  
ATOM   3501  CZ2 TRP A 210     -41.450   8.390 -30.892  1.00  1.410          C  
ATOM   3502  CZ3 TRP A 210     -43.454   7.749 -31.966  1.00  1.410          C  
ATOM   3503  CH2 TRP A 210     -42.813   8.456 -31.015  1.00  1.410          C  
ATOM   3504  H   TRP A 210     -40.109   7.294 -36.114  1.00  1.100          H  
ATOM   3505  HA  TRP A 210     -38.500   5.251 -35.047  1.00  1.250          H  
ATOM   3506 1HB  TRP A 210     -41.498   5.597 -35.197  1.00  1.690          H  
ATOM   3507 2HB  TRP A 210     -40.754   4.275 -34.303  1.00  1.690          H  
ATOM   3508  HD1 TRP A 210     -38.255   6.263 -33.199  1.00  1.690          H  
ATOM   3509  HE1 TRP A 210     -38.791   7.808 -31.262  1.00  1.690          H  
ATOM   3510  HE3 TRP A 210     -43.290   6.394 -33.592  1.00  1.690          H  
ATOM   3511  HZ2 TRP A 210     -40.928   8.950 -30.138  1.00  1.690          H  
ATOM   3512  HZ3 TRP A 210     -44.512   7.807 -32.073  1.00  1.690          H  
ATOM   3513  HH2 TRP A 210     -43.383   9.086 -30.341  1.00  1.690          H  
ATOM   3514  N   ASP A 211     -39.953   4.231 -37.790  1.00  1.190          N  
ATOM   3515  CA  ASP A 211     -39.922   3.111 -38.721  1.00  1.380          C  
ATOM   3516  C   ASP A 211     -38.703   3.262 -39.623  1.00  1.340          C  
ATOM   3517  O   ASP A 211     -38.011   2.295 -39.931  1.00  1.570          O  
ATOM   3518  CB  ASP A 211     -41.199   3.060 -39.548  1.00  1.860          C  
ATOM   3519  CG  ASP A 211     -42.411   2.773 -38.690  1.00  1.860          C  
ATOM   3520  OD1 ASP A 211     -42.414   1.745 -38.045  1.00  1.860          O  
ATOM   3521  OD2 ASP A 211     -43.331   3.570 -38.678  1.00  1.860          O  
ATOM   3522  H   ASP A 211     -40.355   5.114 -38.113  1.00  1.430          H  
ATOM   3523  HA  ASP A 211     -39.828   2.181 -38.162  1.00  1.660          H  
ATOM   3524 1HB  ASP A 211     -41.338   4.023 -40.052  1.00  2.230          H  
ATOM   3525 2HB  ASP A 211     -41.111   2.292 -40.316  1.00  2.230          H  
ATOM   3526  N   TYR A 212     -38.390   4.502 -39.989  1.00  1.130          N  
ATOM   3527  CA  TYR A 212     -37.264   4.820 -40.867  1.00  1.130          C  
ATOM   3528  C   TYR A 212     -35.971   4.223 -40.320  1.00  1.120          C  
ATOM   3529  O   TYR A 212     -35.154   3.643 -41.038  1.00  1.310          O  
ATOM   3530  CB  TYR A 212     -37.113   6.334 -41.002  1.00  1.580          C  
ATOM   3531  CG  TYR A 212     -36.011   6.747 -41.889  1.00  1.580          C  
ATOM   3532  CD1 TYR A 212     -36.213   6.741 -43.247  1.00  1.580          C  
ATOM   3533  CD2 TYR A 212     -34.790   7.136 -41.357  1.00  1.580          C  
ATOM   3534  CE1 TYR A 212     -35.206   7.118 -44.085  1.00  1.580          C  
ATOM   3535  CE2 TYR A 212     -33.783   7.513 -42.195  1.00  1.580          C  
ATOM   3536  CZ  TYR A 212     -33.991   7.501 -43.566  1.00  1.580          C  
ATOM   3537  OH  TYR A 212     -33.007   7.923 -44.438  1.00  1.580          O  
ATOM   3538  H   TYR A 212     -39.001   5.265 -39.686  1.00  1.360          H  
ATOM   3539  HA  TYR A 212     -37.453   4.384 -41.847  1.00  1.360          H  
ATOM   3540 1HB  TYR A 212     -38.042   6.775 -41.365  1.00  1.900          H  
ATOM   3541 2HB  TYR A 212     -36.912   6.744 -40.032  1.00  1.900          H  
ATOM   3542  HD1 TYR A 212     -37.178   6.441 -43.652  1.00  1.900          H  
ATOM   3543  HD2 TYR A 212     -34.633   7.147 -40.285  1.00  1.900          H  
ATOM   3544  HE1 TYR A 212     -35.362   7.123 -45.161  1.00  1.900          H  
ATOM   3545  HE2 TYR A 212     -32.822   7.831 -41.792  1.00  1.900          H  
ATOM   3546  HH  TYR A 212     -32.487   8.670 -44.038  1.00  1.900          H  
ATOM   3547  N   THR A 213     -35.804   4.398 -39.020  1.00  1.070          N  
ATOM   3548  CA  THR A 213     -34.654   4.013 -38.227  1.00  1.140          C  
ATOM   3549  C   THR A 213     -34.730   2.592 -37.658  1.00  1.240          C  
ATOM   3550  O   THR A 213     -33.869   2.191 -36.869  1.00  1.290          O  
ATOM   3551  CB  THR A 213     -34.512   4.966 -37.035  1.00  1.570          C  
ATOM   3552  OG1 THR A 213     -35.688   4.877 -36.210  1.00  1.570          O  
ATOM   3553  CG2 THR A 213     -34.328   6.388 -37.455  1.00  1.570          C  
ATOM   3554  H   THR A 213     -36.550   4.894 -38.533  1.00  1.280          H  
ATOM   3555  HA  THR A 213     -33.769   4.086 -38.856  1.00  1.370          H  
ATOM   3556  HB  THR A 213     -33.648   4.662 -36.458  1.00  1.880          H  
ATOM   3557  HG1 THR A 213     -36.466   5.156 -36.714  1.00  1.880          H  
ATOM   3558 1HG2 THR A 213     -34.228   6.990 -36.562  1.00  1.880          H  
ATOM   3559 2HG2 THR A 213     -33.436   6.474 -38.064  1.00  1.880          H  
ATOM   3560 3HG2 THR A 213     -35.183   6.727 -38.023  1.00  1.880          H  
ATOM   3561  N   ILE A 214     -35.717   1.786 -38.067  1.00  1.430          N  
ATOM   3562  CA  ILE A 214     -35.867   0.451 -37.490  1.00  1.670          C  
ATOM   3563  C   ILE A 214     -34.593  -0.413 -37.566  1.00  1.610          C  
ATOM   3564  O   ILE A 214     -34.319  -1.191 -36.642  1.00  2.120          O  
ATOM   3565  CB  ILE A 214     -37.062  -0.295 -38.166  1.00  2.240          C  
ATOM   3566  CG1 ILE A 214     -37.443  -1.566 -37.340  1.00  2.240          C  
ATOM   3567  CG2 ILE A 214     -36.752  -0.651 -39.645  1.00  2.240          C  
ATOM   3568  CD1 ILE A 214     -38.760  -2.227 -37.726  1.00  2.240          C  
ATOM   3569  H   ILE A 214     -36.410   2.115 -38.744  1.00  1.720          H  
ATOM   3570  HA  ILE A 214     -36.120   0.584 -36.441  1.00  2.000          H  
ATOM   3571  HB  ILE A 214     -37.924   0.371 -38.146  1.00  2.690          H  
ATOM   3572 1HG1 ILE A 214     -36.644  -2.304 -37.427  1.00  2.690          H  
ATOM   3573 2HG1 ILE A 214     -37.539  -1.273 -36.315  1.00  2.690          H  
ATOM   3574 1HG2 ILE A 214     -37.614  -1.121 -40.101  1.00  2.690          H  
ATOM   3575 2HG2 ILE A 214     -36.521   0.261 -40.198  1.00  2.690          H  
ATOM   3576 3HG2 ILE A 214     -35.916  -1.334 -39.713  1.00  2.690          H  
ATOM   3577 1HD1 ILE A 214     -38.937  -3.083 -37.070  1.00  2.690          H  
ATOM   3578 2HD1 ILE A 214     -39.574  -1.505 -37.610  1.00  2.690          H  
ATOM   3579 3HD1 ILE A 214     -38.728  -2.572 -38.754  1.00  2.690          H  
ATOM   3580  N   GLY A 215     -33.786  -0.257 -38.625  1.00  1.440          N  
ATOM   3581  CA  GLY A 215     -32.557  -1.031 -38.777  1.00  1.430          C  
ATOM   3582  C   GLY A 215     -31.322  -0.351 -38.176  1.00  1.360          C  
ATOM   3583  O   GLY A 215     -30.206  -0.855 -38.314  1.00  1.460          O  
ATOM   3584  H   GLY A 215     -34.059   0.386 -39.360  1.00  1.730          H  
ATOM   3585 1HA  GLY A 215     -32.694  -2.007 -38.313  1.00  1.720          H  
ATOM   3586 2HA  GLY A 215     -32.384  -1.212 -39.836  1.00  1.720          H  
ATOM   3587  N   ASN A 216     -31.511   0.796 -37.533  1.00  1.270          N  
ATOM   3588  CA  ASN A 216     -30.425   1.583 -36.972  1.00  1.270          C  
ATOM   3589  C   ASN A 216     -30.770   2.095 -35.569  1.00  1.280          C  
ATOM   3590  O   ASN A 216     -31.038   3.295 -35.427  1.00  1.240          O  
ATOM   3591  CB  ASN A 216     -30.120   2.760 -37.883  1.00  1.780          C  
ATOM   3592  CG  ASN A 216     -29.593   2.345 -39.228  1.00  1.780          C  
ATOM   3593  OD1 ASN A 216     -28.413   2.000 -39.353  1.00  1.780          O  
ATOM   3594  ND2 ASN A 216     -30.425   2.371 -40.240  1.00  1.780          N  
ATOM   3595  H   ASN A 216     -32.465   1.146 -37.422  1.00  1.520          H  
ATOM   3596  HA  ASN A 216     -29.534   0.964 -36.935  1.00  1.520          H  
ATOM   3597 1HB  ASN A 216     -31.033   3.346 -38.024  1.00  2.130          H  
ATOM   3598 2HB  ASN A 216     -29.388   3.408 -37.403  1.00  2.130          H  
ATOM   3599 1HD2 ASN A 216     -30.109   2.100 -41.151  1.00  2.130          H  
ATOM   3600 2HD2 ASN A 216     -31.372   2.650 -40.108  1.00  2.130          H  
ATOM   3601  N   PRO A 217     -30.664   1.266 -34.500  1.00  1.380          N  
ATOM   3602  CA  PRO A 217     -31.100   1.582 -33.145  1.00  1.460          C  
ATOM   3603  C   PRO A 217     -30.396   2.808 -32.577  1.00  1.400          C  
ATOM   3604  O   PRO A 217     -30.938   3.502 -31.721  1.00  1.350          O  
ATOM   3605  CB  PRO A 217     -30.769   0.298 -32.362  1.00  2.190          C  
ATOM   3606  CG  PRO A 217     -29.700  -0.403 -33.177  1.00  2.190          C  
ATOM   3607  CD  PRO A 217     -30.007  -0.056 -34.631  1.00  2.190          C  
ATOM   3608  HA  PRO A 217     -32.175   1.741 -33.159  1.00  1.750          H  
ATOM   3609 1HB  PRO A 217     -30.417   0.562 -31.350  1.00  2.630          H  
ATOM   3610 2HB  PRO A 217     -31.673  -0.313 -32.227  1.00  2.630          H  
ATOM   3611 1HG  PRO A 217     -28.692  -0.054 -32.870  1.00  2.630          H  
ATOM   3612 2HG  PRO A 217     -29.725  -1.487 -32.989  1.00  2.630          H  
ATOM   3613 1HD  PRO A 217     -29.031   0.016 -35.134  1.00  2.630          H  
ATOM   3614 2HD  PRO A 217     -30.678  -0.788 -35.110  1.00  2.630          H  
ATOM   3615  N   GLU A 218     -29.213   3.138 -33.077  1.00  1.460          N  
ATOM   3616  CA  GLU A 218     -28.534   4.320 -32.586  1.00  1.470          C  
ATOM   3617  C   GLU A 218     -29.322   5.594 -32.917  1.00  1.270          C  
ATOM   3618  O   GLU A 218     -29.353   6.558 -32.131  1.00  1.260          O  
ATOM   3619  CB  GLU A 218     -27.139   4.397 -33.199  1.00  2.050          C  
ATOM   3620  CG  GLU A 218     -26.183   3.286 -32.763  1.00  2.050          C  
ATOM   3621  CD  GLU A 218     -26.373   1.986 -33.519  1.00  2.050          C  
ATOM   3622  OE1 GLU A 218     -27.227   1.934 -34.383  1.00  2.050          O  
ATOM   3623  OE2 GLU A 218     -25.676   1.048 -33.226  1.00  2.050          O  
ATOM   3624  H   GLU A 218     -28.717   2.565 -33.769  1.00  1.750          H  
ATOM   3625  HA  GLU A 218     -28.448   4.243 -31.502  1.00  1.760          H  
ATOM   3626 1HB  GLU A 218     -27.218   4.372 -34.288  1.00  2.460          H  
ATOM   3627 2HB  GLU A 218     -26.692   5.335 -32.935  1.00  2.460          H  
ATOM   3628 1HG  GLU A 218     -25.159   3.630 -32.907  1.00  2.460          H  
ATOM   3629 2HG  GLU A 218     -26.327   3.105 -31.699  1.00  2.460          H  
ATOM   3630  N   THR A 219     -29.952   5.614 -34.095  1.00  1.150          N  
ATOM   3631  CA  THR A 219     -30.611   6.818 -34.532  1.00  1.010          C  
ATOM   3632  C   THR A 219     -32.046   6.758 -34.045  1.00  0.890          C  
ATOM   3633  O   THR A 219     -32.638   7.781 -33.667  1.00  0.820          O  
ATOM   3634  CB  THR A 219     -30.569   6.899 -36.068  1.00  1.470          C  
ATOM   3635  OG1 THR A 219     -31.380   5.882 -36.625  1.00  1.470          O  
ATOM   3636  CG2 THR A 219     -29.147   6.611 -36.532  1.00  1.470          C  
ATOM   3637  H   THR A 219     -29.981   4.788 -34.695  1.00  1.380          H  
ATOM   3638  HA  THR A 219     -30.124   7.685 -34.096  1.00  1.210          H  
ATOM   3639  HB  THR A 219     -30.881   7.866 -36.405  1.00  1.760          H  
ATOM   3640  HG1 THR A 219     -31.363   5.948 -37.582  1.00  1.760          H  
ATOM   3641 1HG2 THR A 219     -29.105   6.652 -37.621  1.00  1.760          H  
ATOM   3642 2HG2 THR A 219     -28.479   7.327 -36.125  1.00  1.760          H  
ATOM   3643 3HG2 THR A 219     -28.839   5.621 -36.205  1.00  1.760          H  
ATOM   3644  N   ALA A 220     -32.569   5.524 -33.941  1.00  0.930          N  
ATOM   3645  CA  ALA A 220     -33.921   5.322 -33.443  1.00  0.900          C  
ATOM   3646  C   ALA A 220     -33.970   5.807 -32.016  1.00  0.870          C  
ATOM   3647  O   ALA A 220     -34.939   6.438 -31.589  1.00  0.790          O  
ATOM   3648  CB  ALA A 220     -34.333   3.858 -33.503  1.00  1.270          C  
ATOM   3649  H   ALA A 220     -32.018   4.736 -34.294  1.00  1.120          H  
ATOM   3650  HA  ALA A 220     -34.603   5.919 -34.047  1.00  1.080          H  
ATOM   3651 1HB  ALA A 220     -35.346   3.752 -33.129  1.00  1.530          H  
ATOM   3652 2HB  ALA A 220     -34.287   3.491 -34.522  1.00  1.530          H  
ATOM   3653 3HB  ALA A 220     -33.666   3.295 -32.888  1.00  1.530          H  
ATOM   3654  N   GLY A 221     -32.876   5.530 -31.299  1.00  0.960          N  
ATOM   3655  CA  GLY A 221     -32.672   5.858 -29.911  1.00  0.970          C  
ATOM   3656  C   GLY A 221     -32.860   7.323 -29.687  1.00  0.840          C  
ATOM   3657  O   GLY A 221     -33.664   7.714 -28.835  1.00  0.770          O  
ATOM   3658  H   GLY A 221     -32.134   4.992 -31.744  1.00  1.150          H  
ATOM   3659 1HA  GLY A 221     -33.365   5.300 -29.287  1.00  1.160          H  
ATOM   3660 2HA  GLY A 221     -31.661   5.559 -29.625  1.00  1.160          H  
ATOM   3661  N   ASN A 222     -32.138   8.152 -30.444  1.00  0.850          N  
ATOM   3662  CA  ASN A 222     -32.294   9.576 -30.223  1.00  0.770          C  
ATOM   3663  C   ASN A 222     -33.731  10.073 -30.482  1.00  0.650          C  
ATOM   3664  O   ASN A 222     -34.221  10.973 -29.784  1.00  0.620          O  
ATOM   3665  CB  ASN A 222     -31.307  10.370 -31.024  1.00  1.110          C  
ATOM   3666  CG  ASN A 222     -29.910  10.255 -30.501  1.00  1.110          C  
ATOM   3667  OD1 ASN A 222     -29.609   9.687 -29.440  1.00  1.110          O  
ATOM   3668  ND2 ASN A 222     -29.033  10.857 -31.222  1.00  1.110          N  
ATOM   3669  H   ASN A 222     -31.451   7.767 -31.106  1.00  1.020          H  
ATOM   3670  HA  ASN A 222     -32.053   9.760 -29.193  1.00  0.920          H  
ATOM   3671 1HB  ASN A 222     -31.334  10.054 -32.073  1.00  1.330          H  
ATOM   3672 2HB  ASN A 222     -31.586  11.408 -30.980  1.00  1.330          H  
ATOM   3673 1HD2 ASN A 222     -28.074  10.884 -30.952  1.00  1.330          H  
ATOM   3674 2HD2 ASN A 222     -29.338  11.363 -32.047  1.00  1.330          H  
ATOM   3675  N   VAL A 223     -34.428   9.485 -31.459  1.00  0.620          N  
ATOM   3676  CA  VAL A 223     -35.794   9.945 -31.737  1.00  0.560          C  
ATOM   3677  C   VAL A 223     -36.696   9.537 -30.567  1.00  0.550          C  
ATOM   3678  O   VAL A 223     -37.520  10.331 -30.095  1.00  0.560          O  
ATOM   3679  CB  VAL A 223     -36.353   9.351 -33.046  1.00  0.810          C  
ATOM   3680  CG1 VAL A 223     -37.778   9.791 -33.262  1.00  0.810          C  
ATOM   3681  CG2 VAL A 223     -35.545   9.760 -34.173  1.00  0.810          C  
ATOM   3682  H   VAL A 223     -33.968   8.763 -32.031  1.00  0.740          H  
ATOM   3683  HA  VAL A 223     -35.811  11.029 -31.807  1.00  0.670          H  
ATOM   3684  HB  VAL A 223     -36.344   8.259 -32.957  1.00  0.970          H  
ATOM   3685 1HG1 VAL A 223     -38.166   9.333 -34.177  1.00  0.970          H  
ATOM   3686 2HG1 VAL A 223     -38.396   9.524 -32.454  1.00  0.970          H  
ATOM   3687 3HG1 VAL A 223     -37.797  10.876 -33.355  1.00  0.970          H  
ATOM   3688 1HG2 VAL A 223     -35.941   9.308 -35.080  1.00  0.970          H  
ATOM   3689 2HG2 VAL A 223     -35.560  10.839 -34.266  1.00  0.970          H  
ATOM   3690 3HG2 VAL A 223     -34.533   9.423 -34.000  1.00  0.970          H  
ATOM   3691  N   TYR A 224     -36.577   8.285 -30.115  1.00  0.600          N  
ATOM   3692  CA  TYR A 224     -37.403   7.816 -29.018  1.00  0.640          C  
ATOM   3693  C   TYR A 224     -37.189   8.654 -27.759  1.00  0.630          C  
ATOM   3694  O   TYR A 224     -38.172   9.045 -27.125  1.00  0.640          O  
ATOM   3695  CB  TYR A 224     -37.170   6.308 -28.752  1.00  0.880          C  
ATOM   3696  CG  TYR A 224     -37.973   5.324 -29.699  1.00  0.880          C  
ATOM   3697  CD1 TYR A 224     -37.382   4.597 -30.722  1.00  0.880          C  
ATOM   3698  CD2 TYR A 224     -39.310   5.185 -29.492  1.00  0.880          C  
ATOM   3699  CE1 TYR A 224     -38.148   3.749 -31.520  1.00  0.880          C  
ATOM   3700  CE2 TYR A 224     -40.093   4.341 -30.278  1.00  0.880          C  
ATOM   3701  CZ  TYR A 224     -39.520   3.628 -31.286  1.00  0.880          C  
ATOM   3702  OH  TYR A 224     -40.290   2.779 -32.068  1.00  0.880          O  
ATOM   3703  H   TYR A 224     -35.890   7.651 -30.547  1.00  0.720          H  
ATOM   3704  HA  TYR A 224     -38.446   7.941 -29.297  1.00  0.770          H  
ATOM   3705 1HB  TYR A 224     -36.103   6.091 -28.867  1.00  1.060          H  
ATOM   3706 2HB  TYR A 224     -37.438   6.079 -27.723  1.00  1.060          H  
ATOM   3707  HD1 TYR A 224     -36.340   4.685 -30.906  1.00  1.060          H  
ATOM   3708  HD2 TYR A 224     -39.745   5.757 -28.701  1.00  1.060          H  
ATOM   3709  HE1 TYR A 224     -37.678   3.182 -32.321  1.00  1.060          H  
ATOM   3710  HE2 TYR A 224     -41.160   4.257 -30.098  1.00  1.060          H  
ATOM   3711  HH  TYR A 224     -41.111   2.529 -31.590  1.00  1.060          H  
ATOM   3712  N   MET A 225     -35.933   9.008 -27.426  1.00  0.650          N  
ATOM   3713  CA  MET A 225     -35.714   9.798 -26.213  1.00  0.710          C  
ATOM   3714  C   MET A 225     -36.266  11.224 -26.324  1.00  0.610          C  
ATOM   3715  O   MET A 225     -36.633  11.832 -25.305  1.00  0.630          O  
ATOM   3716  CB  MET A 225     -34.239   9.832 -25.826  1.00  0.970          C  
ATOM   3717  CG  MET A 225     -33.359  10.597 -26.725  1.00  0.970          C  
ATOM   3718  SD  MET A 225     -31.638  10.615 -26.201  1.00  0.970          S  
ATOM   3719  CE  MET A 225     -30.998  11.928 -27.249  1.00  0.970          C  
ATOM   3720  H   MET A 225     -35.139   8.664 -27.978  1.00  0.780          H  
ATOM   3721  HA  MET A 225     -36.240   9.302 -25.409  1.00  0.850          H  
ATOM   3722 1HB  MET A 225     -34.130  10.245 -24.833  1.00  1.160          H  
ATOM   3723 2HB  MET A 225     -33.853   8.815 -25.812  1.00  1.160          H  
ATOM   3724 1HG  MET A 225     -33.418  10.061 -27.621  1.00  1.160          H  
ATOM   3725 2HG  MET A 225     -33.683  11.594 -26.937  1.00  1.160          H  
ATOM   3726 1HE  MET A 225     -29.934  12.062 -27.059  1.00  1.160          H  
ATOM   3727 2HE  MET A 225     -31.145  11.678 -28.282  1.00  1.160          H  
ATOM   3728 3HE  MET A 225     -31.521  12.854 -27.035  1.00  1.160          H  
ATOM   3729  N   ALA A 226     -36.327  11.770 -27.547  1.00  0.560          N  
ATOM   3730  CA  ALA A 226     -36.887  13.101 -27.757  1.00  0.530          C  
ATOM   3731  C   ALA A 226     -38.348  13.118 -27.346  1.00  0.540          C  
ATOM   3732  O   ALA A 226     -38.844  14.106 -26.812  1.00  0.600          O  
ATOM   3733  CB  ALA A 226     -36.716  13.536 -29.202  1.00  0.750          C  
ATOM   3734  H   ALA A 226     -35.942  11.264 -28.353  1.00  0.670          H  
ATOM   3735  HA  ALA A 226     -36.373  13.793 -27.114  1.00  0.640          H  
ATOM   3736 1HB  ALA A 226     -37.122  14.529 -29.316  1.00  0.900          H  
ATOM   3737 2HB  ALA A 226     -35.654  13.537 -29.456  1.00  0.900          H  
ATOM   3738 3HB  ALA A 226     -37.241  12.845 -29.857  1.00  0.900          H  
ATOM   3739  N   ASN A 227     -39.045  12.010 -27.570  1.00  0.550          N  
ATOM   3740  CA  ASN A 227     -40.435  11.923 -27.158  1.00  0.640          C  
ATOM   3741  C   ASN A 227     -40.577  11.566 -25.680  1.00  0.710          C  
ATOM   3742  O   ASN A 227     -41.472  12.067 -25.005  1.00  0.870          O  
ATOM   3743  CB  ASN A 227     -41.189  10.990 -28.062  1.00  0.860          C  
ATOM   3744  CG  ASN A 227     -41.491  11.673 -29.349  1.00  0.860          C  
ATOM   3745  OD1 ASN A 227     -40.813  11.518 -30.356  1.00  0.860          O  
ATOM   3746  ND2 ASN A 227     -42.530  12.470 -29.306  1.00  0.860          N  
ATOM   3747  H   ASN A 227     -38.586  11.234 -28.067  1.00  0.660          H  
ATOM   3748  HA  ASN A 227     -40.880  12.913 -27.276  1.00  0.770          H  
ATOM   3749 1HB  ASN A 227     -40.572  10.107 -28.241  1.00  1.030          H  
ATOM   3750 2HB  ASN A 227     -42.090  10.670 -27.598  1.00  1.030          H  
ATOM   3751 1HD2 ASN A 227     -42.829  13.029 -30.103  1.00  1.030          H  
ATOM   3752 2HD2 ASN A 227     -43.030  12.566 -28.449  1.00  1.030          H  
ATOM   3753  N   VAL A 228     -39.653  10.774 -25.146  1.00  0.730          N  
ATOM   3754  CA  VAL A 228     -39.696  10.404 -23.728  1.00  0.840          C  
ATOM   3755  C   VAL A 228     -39.589  11.608 -22.808  1.00  0.830          C  
ATOM   3756  O   VAL A 228     -40.283  11.698 -21.796  1.00  1.000          O  
ATOM   3757  CB  VAL A 228     -38.557   9.447 -23.340  1.00  1.130          C  
ATOM   3758  CG1 VAL A 228     -38.499   9.242 -21.818  1.00  1.130          C  
ATOM   3759  CG2 VAL A 228     -38.781   8.164 -23.952  1.00  1.130          C  
ATOM   3760  H   VAL A 228     -38.945  10.371 -25.769  1.00  0.880          H  
ATOM   3761  HA  VAL A 228     -40.650   9.906 -23.537  1.00  1.010          H  
ATOM   3762  HB  VAL A 228     -37.613   9.865 -23.670  1.00  1.360          H  
ATOM   3763 1HG1 VAL A 228     -37.704   8.562 -21.578  1.00  1.360          H  
ATOM   3764 2HG1 VAL A 228     -38.317  10.178 -21.296  1.00  1.360          H  
ATOM   3765 3HG1 VAL A 228     -39.447   8.828 -21.489  1.00  1.360          H  
ATOM   3766 1HG2 VAL A 228     -37.989   7.516 -23.686  1.00  1.360          H  
ATOM   3767 2HG2 VAL A 228     -39.700   7.766 -23.577  1.00  1.360          H  
ATOM   3768 3HG2 VAL A 228     -38.831   8.247 -25.016  1.00  1.360          H  
ATOM   3769  N   ILE A 229     -38.694  12.542 -23.111  1.00  0.680          N  
ATOM   3770  CA  ILE A 229     -38.537  13.643 -22.171  1.00  0.730          C  
ATOM   3771  C   ILE A 229     -39.847  14.413 -21.930  1.00  0.810          C  
ATOM   3772  O   ILE A 229     -40.034  14.977 -20.849  1.00  1.370          O  
ATOM   3773  CB  ILE A 229     -37.399  14.611 -22.612  1.00  1.000          C  
ATOM   3774  CG1 ILE A 229     -36.985  15.578 -21.476  1.00  1.000          C  
ATOM   3775  CG2 ILE A 229     -37.807  15.470 -23.827  1.00  1.000          C  
ATOM   3776  CD1 ILE A 229     -36.352  14.945 -20.242  1.00  1.000          C  
ATOM   3777  H   ILE A 229     -38.102  12.437 -23.942  1.00  0.820          H  
ATOM   3778  HA  ILE A 229     -38.248  13.200 -21.225  1.00  0.880          H  
ATOM   3779  HB  ILE A 229     -36.531  14.018 -22.881  1.00  1.200          H  
ATOM   3780 1HG1 ILE A 229     -36.272  16.245 -21.889  1.00  1.200          H  
ATOM   3781 2HG1 ILE A 229     -37.853  16.153 -21.161  1.00  1.200          H  
ATOM   3782 1HG2 ILE A 229     -36.976  16.117 -24.116  1.00  1.200          H  
ATOM   3783 2HG2 ILE A 229     -38.063  14.826 -24.651  1.00  1.200          H  
ATOM   3784 3HG2 ILE A 229     -38.659  16.096 -23.578  1.00  1.200          H  
ATOM   3785 1HD1 ILE A 229     -36.086  15.733 -19.542  1.00  1.200          H  
ATOM   3786 2HD1 ILE A 229     -37.047  14.272 -19.752  1.00  1.200          H  
ATOM   3787 3HD1 ILE A 229     -35.460  14.400 -20.526  1.00  1.200          H  
ATOM   3788  N   LYS A 230     -40.723  14.499 -22.933  1.00  1.310          N  
ATOM   3789  CA  LYS A 230     -41.989  15.183 -22.760  1.00  1.530          C  
ATOM   3790  C   LYS A 230     -43.088  14.518 -23.592  1.00  1.180          C  
ATOM   3791  O   LYS A 230     -43.333  14.974 -24.709  1.00  1.100          O  
ATOM   3792  CB  LYS A 230     -41.812  16.631 -23.222  1.00  2.050          C  
ATOM   3793  CG  LYS A 230     -42.985  17.603 -23.053  1.00  2.050          C  
ATOM   3794  CD  LYS A 230     -43.127  18.079 -21.615  1.00  2.050          C  
ATOM   3795  CE  LYS A 230     -44.176  19.183 -21.504  1.00  2.050          C  
ATOM   3796  NZ  LYS A 230     -44.288  19.704 -20.108  1.00  2.050          N  
ATOM   3797  H   LYS A 230     -40.527  14.048 -23.825  1.00  1.570          H  
ATOM   3798  HA  LYS A 230     -42.274  15.138 -21.709  1.00  1.840          H  
ATOM   3799 1HB  LYS A 230     -40.956  17.060 -22.701  1.00  2.460          H  
ATOM   3800 2HB  LYS A 230     -41.570  16.606 -24.275  1.00  2.460          H  
ATOM   3801 1HG  LYS A 230     -42.819  18.468 -23.692  1.00  2.460          H  
ATOM   3802 2HG  LYS A 230     -43.915  17.123 -23.366  1.00  2.460          H  
ATOM   3803 1HD  LYS A 230     -43.425  17.245 -20.981  1.00  2.460          H  
ATOM   3804 2HD  LYS A 230     -42.168  18.462 -21.260  1.00  2.460          H  
ATOM   3805 1HE  LYS A 230     -43.904  20.004 -22.168  1.00  2.460          H  
ATOM   3806 2HE  LYS A 230     -45.144  18.785 -21.814  1.00  2.460          H  
ATOM   3807 1HZ  LYS A 230     -44.988  20.430 -20.071  1.00  2.460          H  
ATOM   3808 2HZ  LYS A 230     -44.548  18.955 -19.485  1.00  2.460          H  
ATOM   3809 3HZ  LYS A 230     -43.398  20.084 -19.820  1.00  2.460          H  
ATOM   3810  N   PHE A 231     -43.816  13.498 -23.088  1.00  1.160          N  
ATOM   3811  CA  PHE A 231     -44.809  12.907 -23.998  1.00  1.030          C  
ATOM   3812  C   PHE A 231     -46.199  13.551 -23.857  1.00  1.080          C  
ATOM   3813  O   PHE A 231     -47.162  13.173 -24.544  1.00  1.310          O  
ATOM   3814  CB  PHE A 231     -44.869  11.382 -23.906  1.00  1.490          C  
ATOM   3815  CG  PHE A 231     -45.451  10.852 -25.174  1.00  1.490          C  
ATOM   3816  CD1 PHE A 231     -44.714  10.965 -26.344  1.00  1.490          C  
ATOM   3817  CD2 PHE A 231     -46.698  10.305 -25.241  1.00  1.490          C  
ATOM   3818  CE1 PHE A 231     -45.224  10.566 -27.541  1.00  1.490          C  
ATOM   3819  CE2 PHE A 231     -47.199   9.906 -26.455  1.00  1.490          C  
ATOM   3820  CZ  PHE A 231     -46.471  10.047 -27.586  1.00  1.490          C  
ATOM   3821  H   PHE A 231     -43.646  13.074 -22.167  1.00  1.390          H  
ATOM   3822  HA  PHE A 231     -44.481  13.122 -25.012  1.00  1.240          H  
ATOM   3823 1HB  PHE A 231     -43.862  10.978 -23.771  1.00  1.790          H  
ATOM   3824 2HB  PHE A 231     -45.480  11.067 -23.070  1.00  1.790          H  
ATOM   3825  HD1 PHE A 231     -43.717  11.406 -26.291  1.00  1.790          H  
ATOM   3826  HD2 PHE A 231     -47.290  10.209 -24.331  1.00  1.790          H  
ATOM   3827  HE1 PHE A 231     -44.644  10.674 -28.458  1.00  1.790          H  
ATOM   3828  HE2 PHE A 231     -48.182   9.484 -26.527  1.00  1.790          H  
ATOM   3829  HZ  PHE A 231     -46.890   9.746 -28.521  1.00  1.790          H  
ATOM   3830  N   ARG A 232     -46.320  14.485 -22.918  1.00  1.190          N  
ATOM   3831  CA  ARG A 232     -47.569  15.208 -22.743  1.00  1.510          C  
ATOM   3832  C   ARG A 232     -47.756  15.993 -24.028  1.00  1.580          C  
ATOM   3833  O   ARG A 232     -46.782  16.263 -24.732  1.00  1.990          O  
ATOM   3834  CB  ARG A 232     -47.579  16.132 -21.537  1.00  1.990          C  
ATOM   3835  CG  ARG A 232     -48.963  16.743 -21.277  1.00  1.990          C  
ATOM   3836  CD  ARG A 232     -49.071  17.510 -20.049  1.00  1.990          C  
ATOM   3837  NE  ARG A 232     -50.448  17.954 -19.886  1.00  1.990          N  
ATOM   3838  CZ  ARG A 232     -50.901  18.821 -18.953  1.00  1.990          C  
ATOM   3839  NH1 ARG A 232     -50.077  19.385 -18.078  1.00  1.990          N  
ATOM   3840  NH2 ARG A 232     -52.190  19.102 -18.924  1.00  1.990          N  
ATOM   3841  H   ARG A 232     -45.514  14.695 -22.349  1.00  1.430          H  
ATOM   3842  HA  ARG A 232     -48.392  14.507 -22.645  1.00  1.810          H  
ATOM   3843 1HB  ARG A 232     -47.274  15.586 -20.651  1.00  2.380          H  
ATOM   3844 2HB  ARG A 232     -46.872  16.945 -21.691  1.00  2.380          H  
ATOM   3845 1HG  ARG A 232     -49.204  17.454 -22.061  1.00  2.380          H  
ATOM   3846 2HG  ARG A 232     -49.728  15.965 -21.251  1.00  2.380          H  
ATOM   3847 1HD  ARG A 232     -48.803  16.886 -19.195  1.00  2.380          H  
ATOM   3848 2HD  ARG A 232     -48.423  18.382 -20.099  1.00  2.380          H  
ATOM   3849  HE  ARG A 232     -51.157  17.534 -20.536  1.00  2.380          H  
ATOM   3850 1HH1 ARG A 232     -49.093  19.172 -18.096  1.00  2.380          H  
ATOM   3851 2HH1 ARG A 232     -50.436  20.030 -17.388  1.00  2.380          H  
ATOM   3852 1HH2 ARG A 232     -52.811  18.654 -19.597  1.00  2.380          H  
ATOM   3853 2HH2 ARG A 232     -52.560  19.740 -18.241  1.00  2.380          H  
ATOM   3854  N   GLU A 233     -49.008  16.276 -24.391  1.00  1.320          N  
ATOM   3855  CA  GLU A 233     -49.381  16.980 -25.628  1.00  1.490          C  
ATOM   3856  C   GLU A 233     -49.253  16.044 -26.835  1.00  1.540          C  
ATOM   3857  O   GLU A 233     -50.220  15.812 -27.548  1.00  1.860          O  
ATOM   3858  CB  GLU A 233     -48.548  18.263 -25.846  1.00  2.020          C  
ATOM   3859  CG  GLU A 233     -48.976  19.148 -27.030  1.00  2.020          C  
ATOM   3860  CD  GLU A 233     -50.339  19.776 -26.865  1.00  2.020          C  
ATOM   3861  OE1 GLU A 233     -50.868  19.741 -25.776  1.00  2.020          O  
ATOM   3862  OE2 GLU A 233     -50.840  20.309 -27.826  1.00  2.020          O  
ATOM   3863  H   GLU A 233     -49.750  16.035 -23.743  1.00  1.580          H  
ATOM   3864  HA  GLU A 233     -50.427  17.277 -25.548  1.00  1.790          H  
ATOM   3865 1HB  GLU A 233     -48.560  18.870 -24.941  1.00  2.420          H  
ATOM   3866 2HB  GLU A 233     -47.518  18.023 -26.062  1.00  2.420          H  
ATOM   3867 1HG  GLU A 233     -48.242  19.936 -27.150  1.00  2.420          H  
ATOM   3868 2HG  GLU A 233     -48.967  18.553 -27.944  1.00  2.420          H  
ATOM   3869  N   ALA A 234     -48.090  15.422 -27.025  1.00  1.460          N  
ATOM   3870  CA  ALA A 234     -47.890  14.481 -28.128  1.00  1.490          C  
ATOM   3871  C   ALA A 234     -48.921  13.351 -28.066  1.00  1.430          C  
ATOM   3872  O   ALA A 234     -49.507  12.960 -29.080  1.00  1.340          O  
ATOM   3873  CB  ALA A 234     -46.491  13.905 -28.064  1.00  2.070          C  
ATOM   3874  H   ALA A 234     -47.323  15.677 -26.400  1.00  1.750          H  
ATOM   3875  HA  ALA A 234     -48.027  15.019 -29.065  1.00  1.790          H  
ATOM   3876 1HB  ALA A 234     -46.338  13.219 -28.893  1.00  2.490          H  
ATOM   3877 2HB  ALA A 234     -45.761  14.704 -28.113  1.00  2.490          H  
ATOM   3878 3HB  ALA A 234     -46.370  13.372 -27.123  1.00  2.490          H  
ATOM   3879  N   ILE A 235     -49.221  12.907 -26.852  1.00  1.640          N  
ATOM   3880  CA  ILE A 235     -50.213  11.880 -26.583  1.00  1.770          C  
ATOM   3881  C   ILE A 235     -51.615  12.230 -27.066  1.00  1.220          C  
ATOM   3882  O   ILE A 235     -52.411  11.341 -27.369  1.00  1.250          O  
ATOM   3883  CB  ILE A 235     -50.249  11.582 -25.060  1.00  2.430          C  
ATOM   3884  CG1 ILE A 235     -51.090  10.292 -24.710  1.00  2.430          C  
ATOM   3885  CG2 ILE A 235     -50.804  12.791 -24.297  1.00  2.430          C  
ATOM   3886  CD1 ILE A 235     -50.574   8.985 -25.266  1.00  2.430          C  
ATOM   3887  H   ILE A 235     -48.643  13.233 -26.072  1.00  1.970          H  
ATOM   3888  HA  ILE A 235     -49.898  10.989 -27.110  1.00  2.120          H  
ATOM   3889  HB  ILE A 235     -49.240  11.417 -24.719  1.00  2.910          H  
ATOM   3890 1HG1 ILE A 235     -51.094  10.192 -23.623  1.00  2.910          H  
ATOM   3891 2HG1 ILE A 235     -52.118  10.426 -25.042  1.00  2.910          H  
ATOM   3892 1HG2 ILE A 235     -50.785  12.594 -23.245  1.00  2.910          H  
ATOM   3893 2HG2 ILE A 235     -50.195  13.664 -24.510  1.00  2.910          H  
ATOM   3894 3HG2 ILE A 235     -51.825  12.984 -24.584  1.00  2.910          H  
ATOM   3895 1HD1 ILE A 235     -51.218   8.171 -24.917  1.00  2.910          H  
ATOM   3896 2HD1 ILE A 235     -50.581   8.996 -26.355  1.00  2.910          H  
ATOM   3897 3HD1 ILE A 235     -49.578   8.825 -24.919  1.00  2.910          H  
ATOM   3898  N   ASN A 236     -51.945  13.514 -27.152  1.00  1.220          N  
ATOM   3899  CA  ASN A 236     -53.291  13.915 -27.494  1.00  1.320          C  
ATOM   3900  C   ASN A 236     -53.577  13.774 -28.979  1.00  1.200          C  
ATOM   3901  O   ASN A 236     -54.716  13.951 -29.417  1.00  1.570          O  
ATOM   3902  CB  ASN A 236     -53.526  15.328 -26.990  1.00  1.810          C  
ATOM   3903  CG  ASN A 236     -53.537  15.351 -25.469  1.00  1.810          C  
ATOM   3904  OD1 ASN A 236     -53.938  14.361 -24.855  1.00  1.810          O  
ATOM   3905  ND2 ASN A 236     -53.088  16.435 -24.862  1.00  1.810          N  
ATOM   3906  H   ASN A 236     -51.242  14.238 -27.001  1.00  1.460          H  
ATOM   3907  HA  ASN A 236     -53.984  13.251 -26.977  1.00  1.580          H  
ATOM   3908 1HB  ASN A 236     -52.743  15.990 -27.361  1.00  2.170          H  
ATOM   3909 2HB  ASN A 236     -54.480  15.699 -27.362  1.00  2.170          H  
ATOM   3910 1HD2 ASN A 236     -53.044  16.482 -23.829  1.00  2.170          H  
ATOM   3911 2HD2 ASN A 236     -52.772  17.222 -25.403  1.00  2.170          H  
ATOM   3912  N   ASP A 237     -52.544  13.451 -29.759  1.00  0.910          N  
ATOM   3913  CA  ASP A 237     -52.712  13.222 -31.179  1.00  1.080          C  
ATOM   3914  C   ASP A 237     -52.600  11.724 -31.519  1.00  1.070          C  
ATOM   3915  O   ASP A 237     -52.487  11.364 -32.701  1.00  1.430          O  
ATOM   3916  CB  ASP A 237     -51.673  14.005 -31.963  1.00  1.440          C  
ATOM   3917  CG  ASP A 237     -51.820  15.547 -31.888  1.00  1.440          C  
ATOM   3918  OD1 ASP A 237     -52.914  16.055 -31.940  1.00  1.440          O  
ATOM   3919  OD2 ASP A 237     -50.798  16.194 -31.800  1.00  1.440          O  
ATOM   3920  H   ASP A 237     -51.605  13.341 -29.357  1.00  1.090          H  
ATOM   3921  HA  ASP A 237     -53.705  13.565 -31.473  1.00  1.300          H  
ATOM   3922 1HB  ASP A 237     -50.688  13.735 -31.578  1.00  1.730          H  
ATOM   3923 2HB  ASP A 237     -51.732  13.701 -32.998  1.00  1.730          H  
ATOM   3924  N   ASP A 238     -52.534  10.866 -30.477  1.00  0.840          N  
ATOM   3925  CA  ASP A 238     -52.382   9.415 -30.637  1.00  0.890          C  
ATOM   3926  C   ASP A 238     -53.780   8.779 -30.651  1.00  0.920          C  
ATOM   3927  O   ASP A 238     -54.442   8.682 -29.608  1.00  1.040          O  
ATOM   3928  CB  ASP A 238     -51.483   8.869 -29.504  1.00  1.230          C  
ATOM   3929  CG  ASP A 238     -51.078   7.367 -29.598  1.00  1.230          C  
ATOM   3930  OD1 ASP A 238     -51.708   6.600 -30.273  1.00  1.230          O  
ATOM   3931  OD2 ASP A 238     -50.056   7.037 -29.017  1.00  1.230          O  
ATOM   3932  H   ASP A 238     -52.614  11.211 -29.516  1.00  1.010          H  
ATOM   3933  HA  ASP A 238     -51.901   9.213 -31.589  1.00  1.070          H  
ATOM   3934 1HB  ASP A 238     -50.573   9.469 -29.456  1.00  1.470          H  
ATOM   3935 2HB  ASP A 238     -51.999   9.020 -28.549  1.00  1.470          H  
ATOM   3936  N   LYS A 239     -54.280   8.467 -31.849  1.00  0.950          N  
ATOM   3937  CA  LYS A 239     -55.664   8.005 -32.008  1.00  1.110          C  
ATOM   3938  C   LYS A 239     -55.866   6.972 -33.113  1.00  1.180          C  
ATOM   3939  O   LYS A 239     -55.197   7.001 -34.137  1.00  1.290          O  
ATOM   3940  CB  LYS A 239     -56.594   9.191 -32.290  1.00  1.490          C  
ATOM   3941  CG  LYS A 239     -56.672  10.218 -31.185  1.00  1.490          C  
ATOM   3942  CD  LYS A 239     -57.668  11.298 -31.497  1.00  1.490          C  
ATOM   3943  CE  LYS A 239     -57.683  12.319 -30.381  1.00  1.490          C  
ATOM   3944  NZ  LYS A 239     -58.602  13.441 -30.650  1.00  1.490          N  
ATOM   3945  H   LYS A 239     -53.638   8.510 -32.649  1.00  1.140          H  
ATOM   3946  HA  LYS A 239     -55.970   7.536 -31.072  1.00  1.330          H  
ATOM   3947 1HB  LYS A 239     -56.266   9.701 -33.198  1.00  1.790          H  
ATOM   3948 2HB  LYS A 239     -57.604   8.823 -32.470  1.00  1.790          H  
ATOM   3949 1HG  LYS A 239     -56.928   9.732 -30.242  1.00  1.790          H  
ATOM   3950 2HG  LYS A 239     -55.703  10.701 -31.074  1.00  1.790          H  
ATOM   3951 1HD  LYS A 239     -57.390  11.790 -32.437  1.00  1.790          H  
ATOM   3952 2HD  LYS A 239     -58.660  10.862 -31.609  1.00  1.790          H  
ATOM   3953 1HE  LYS A 239     -57.981  11.830 -29.455  1.00  1.790          H  
ATOM   3954 2HE  LYS A 239     -56.679  12.709 -30.262  1.00  1.790          H  
ATOM   3955 1HZ  LYS A 239     -58.548  14.085 -29.873  1.00  1.790          H  
ATOM   3956 2HZ  LYS A 239     -58.315  13.908 -31.501  1.00  1.790          H  
ATOM   3957 3HZ  LYS A 239     -59.544  13.101 -30.749  1.00  1.790          H  
ATOM   3958  N   GLN A 240     -56.902   6.142 -32.949  1.00  1.270          N  
ATOM   3959  CA  GLN A 240     -57.310   5.130 -33.939  1.00  1.410          C  
ATOM   3960  C   GLN A 240     -58.041   5.746 -35.136  1.00  1.470          C  
ATOM   3961  O   GLN A 240     -58.376   5.062 -36.105  1.00  1.540          O  
ATOM   3962  CB  GLN A 240     -58.211   4.071 -33.278  1.00  1.920          C  
ATOM   3963  CG  GLN A 240     -59.649   4.537 -32.914  1.00  1.920          C  
ATOM   3964  CD  GLN A 240     -59.742   5.256 -31.581  1.00  1.920          C  
ATOM   3965  OE1 GLN A 240     -58.803   5.954 -31.166  1.00  1.920          O  
ATOM   3966  NE2 GLN A 240     -60.868   5.097 -30.904  1.00  1.920          N  
ATOM   3967  H   GLN A 240     -57.416   6.187 -32.070  1.00  1.520          H  
ATOM   3968  HA  GLN A 240     -56.417   4.639 -34.314  1.00  1.690          H  
ATOM   3969 1HB  GLN A 240     -58.303   3.218 -33.950  1.00  2.300          H  
ATOM   3970 2HB  GLN A 240     -57.734   3.713 -32.368  1.00  2.300          H  
ATOM   3971 1HG  GLN A 240     -60.044   5.191 -33.683  1.00  2.300          H  
ATOM   3972 2HG  GLN A 240     -60.274   3.648 -32.846  1.00  2.300          H  
ATOM   3973 1HE2 GLN A 240     -60.990   5.549 -30.018  1.00  2.300          H  
ATOM   3974 2HE2 GLN A 240     -61.603   4.526 -31.274  1.00  2.300          H  
ATOM   3975  N   LYS A 241     -58.354   7.020 -35.008  1.00  1.500          N  
ATOM   3976  CA  LYS A 241     -59.047   7.818 -35.995  1.00  1.610          C  
ATOM   3977  C   LYS A 241     -58.177   7.931 -37.263  1.00  1.660          C  
ATOM   3978  O   LYS A 241     -56.951   7.963 -37.153  1.00  1.640          O  
ATOM   3979  CB  LYS A 241     -59.331   9.209 -35.411  1.00  2.210          C  
ATOM   3980  CG  LYS A 241     -60.174  10.119 -36.295  1.00  2.210          C  
ATOM   3981  CD  LYS A 241     -60.472  11.451 -35.640  1.00  2.210          C  
ATOM   3982  CE  LYS A 241     -61.277  12.338 -36.588  1.00  2.210          C  
ATOM   3983  NZ  LYS A 241     -61.579  13.668 -35.993  1.00  2.210          N  
ATOM   3984  H   LYS A 241     -58.037   7.465 -34.161  1.00  1.800          H  
ATOM   3985  HA  LYS A 241     -59.994   7.335 -36.210  1.00  1.930          H  
ATOM   3986 1HB  LYS A 241     -59.828   9.107 -34.447  1.00  2.650          H  
ATOM   3987 2HB  LYS A 241     -58.377   9.724 -35.233  1.00  2.650          H  
ATOM   3988 1HG  LYS A 241     -59.645  10.313 -37.230  1.00  2.650          H  
ATOM   3989 2HG  LYS A 241     -61.116   9.632 -36.519  1.00  2.650          H  
ATOM   3990 1HD  LYS A 241     -61.033  11.297 -34.719  1.00  2.650          H  
ATOM   3991 2HD  LYS A 241     -59.524  11.950 -35.397  1.00  2.650          H  
ATOM   3992 1HE  LYS A 241     -60.704  12.483 -37.504  1.00  2.650          H  
ATOM   3993 2HE  LYS A 241     -62.215  11.840 -36.833  1.00  2.650          H  
ATOM   3994 1HZ  LYS A 241     -62.106  14.224 -36.653  1.00  2.650          H  
ATOM   3995 2HZ  LYS A 241     -62.120  13.550 -35.148  1.00  2.650          H  
ATOM   3996 3HZ  LYS A 241     -60.707  14.133 -35.777  1.00  2.650          H  
ATOM   3997  N   PRO A 242     -58.752   7.903 -38.479  1.00  1.770          N  
ATOM   3998  CA  PRO A 242     -58.039   8.127 -39.721  1.00  1.870          C  
ATOM   3999  C   PRO A 242     -57.348   9.486 -39.689  1.00  1.900          C  
ATOM   4000  O   PRO A 242     -57.895  10.448 -39.160  1.00  1.920          O  
ATOM   4001  CB  PRO A 242     -59.161   8.088 -40.768  1.00  2.810          C  
ATOM   4002  CG  PRO A 242     -60.224   7.207 -40.152  1.00  2.810          C  
ATOM   4003  CD  PRO A 242     -60.170   7.502 -38.664  1.00  2.810          C  
ATOM   4004  HA  PRO A 242     -57.313   7.320 -39.876  1.00  2.240          H  
ATOM   4005 1HB  PRO A 242     -59.511   9.109 -40.981  1.00  3.370          H  
ATOM   4006 2HB  PRO A 242     -58.769   7.684 -41.715  1.00  3.370          H  
ATOM   4007 1HG  PRO A 242     -61.206   7.440 -40.595  1.00  3.370          H  
ATOM   4008 2HG  PRO A 242     -60.017   6.150 -40.378  1.00  3.370          H  
ATOM   4009 1HD  PRO A 242     -60.858   8.309 -38.412  1.00  3.370          H  
ATOM   4010 2HD  PRO A 242     -60.392   6.561 -38.139  1.00  3.370          H  
ATOM   4011  N   SER A 243     -56.178   9.541 -40.320  1.00  1.940          N  
ATOM   4012  CA  SER A 243     -55.316  10.724 -40.423  1.00  2.010          C  
ATOM   4013  C   SER A 243     -54.850  11.330 -39.090  1.00  1.890          C  
ATOM   4014  O   SER A 243     -54.822  12.553 -38.927  1.00  1.960          O  
ATOM   4015  CB  SER A 243     -55.993  11.792 -41.267  1.00  2.790          C  
ATOM   4016  OG  SER A 243     -56.227  11.332 -42.577  1.00  2.790          O  
ATOM   4017  H   SER A 243     -55.839   8.694 -40.749  1.00  2.330          H  
ATOM   4018  HA  SER A 243     -54.417  10.415 -40.959  1.00  2.410          H  
ATOM   4019 1HB  SER A 243     -56.934  12.087 -40.807  1.00  3.340          H  
ATOM   4020 2HB  SER A 243     -55.361  12.676 -41.302  1.00  3.340          H  
ATOM   4021  HG  SER A 243     -56.656  12.057 -43.034  1.00  3.340          H  
ATOM   4022  N   ASP A 244     -54.345  10.454 -38.218  1.00  1.710          N  
ATOM   4023  CA  ASP A 244     -53.747  10.770 -36.919  1.00  1.610          C  
ATOM   4024  C   ASP A 244     -52.564   9.832 -36.705  1.00  1.430          C  
ATOM   4025  O   ASP A 244     -52.242   9.034 -37.590  1.00  1.430          O  
ATOM   4026  CB  ASP A 244     -54.754  10.654 -35.756  1.00  2.290          C  
ATOM   4027  CG  ASP A 244     -55.597  11.913 -35.531  1.00  2.290          C  
ATOM   4028  OD1 ASP A 244     -54.988  12.944 -35.362  1.00  2.290          O  
ATOM   4029  OD2 ASP A 244     -56.798  11.854 -35.464  1.00  2.290          O  
ATOM   4030  H   ASP A 244     -54.432   9.478 -38.464  1.00  2.050          H  
ATOM   4031  HA  ASP A 244     -53.373  11.794 -36.941  1.00  1.930          H  
ATOM   4032 1HB  ASP A 244     -55.437   9.818 -35.961  1.00  2.750          H  
ATOM   4033 2HB  ASP A 244     -54.232  10.411 -34.831  1.00  2.750          H  
ATOM   4034  N   LYS A 245     -51.855   9.965 -35.587  1.00  1.360          N  
ATOM   4035  CA  LYS A 245     -50.676   9.133 -35.366  1.00  1.180          C  
ATOM   4036  C   LYS A 245     -50.929   8.027 -34.341  1.00  0.930          C  
ATOM   4037  O   LYS A 245     -51.961   8.019 -33.676  1.00  1.020          O  
ATOM   4038  CB  LYS A 245     -49.465  10.022 -35.051  1.00  1.720          C  
ATOM   4039  CG  LYS A 245     -49.578  10.900 -33.816  1.00  1.720          C  
ATOM   4040  CD  LYS A 245     -48.295  11.689 -33.579  1.00  1.720          C  
ATOM   4041  CE  LYS A 245     -48.177  12.929 -34.480  1.00  1.720          C  
ATOM   4042  NZ  LYS A 245     -49.155  13.984 -34.124  1.00  1.720          N  
ATOM   4043  H   LYS A 245     -52.149  10.608 -34.844  1.00  1.630          H  
ATOM   4044  HA  LYS A 245     -50.436   8.636 -36.306  1.00  1.420          H  
ATOM   4045 1HB  LYS A 245     -48.578   9.413 -34.960  1.00  2.070          H  
ATOM   4046 2HB  LYS A 245     -49.301  10.669 -35.898  1.00  2.070          H  
ATOM   4047 1HG  LYS A 245     -50.381  11.607 -33.991  1.00  2.070          H  
ATOM   4048 2HG  LYS A 245     -49.835  10.319 -32.936  1.00  2.070          H  
ATOM   4049 1HD  LYS A 245     -48.260  12.012 -32.537  1.00  2.070          H  
ATOM   4050 2HD  LYS A 245     -47.434  11.047 -33.768  1.00  2.070          H  
ATOM   4051 1HE  LYS A 245     -47.202  13.332 -34.370  1.00  2.070          H  
ATOM   4052 2HE  LYS A 245     -48.318  12.650 -35.502  1.00  2.070          H  
ATOM   4053 1HZ  LYS A 245     -49.040  14.803 -34.708  1.00  2.070          H  
ATOM   4054 2HZ  LYS A 245     -50.095  13.641 -34.236  1.00  2.070          H  
ATOM   4055 3HZ  LYS A 245     -48.985  14.234 -33.156  1.00  2.070          H  
ATOM   4056  N   HIS A 246     -49.992   7.073 -34.244  1.00  0.850          N  
ATOM   4057  CA  HIS A 246     -50.045   5.976 -33.263  1.00  0.870          C  
ATOM   4058  C   HIS A 246     -48.751   5.661 -32.457  1.00  0.870          C  
ATOM   4059  O   HIS A 246     -48.370   4.481 -32.398  1.00  0.890          O  
ATOM   4060  CB  HIS A 246     -50.448   4.655 -33.931  1.00  1.210          C  
ATOM   4061  CG  HIS A 246     -51.830   4.560 -34.492  1.00  1.210          C  
ATOM   4062  ND1 HIS A 246     -52.216   5.133 -35.685  1.00  1.210          N  
ATOM   4063  CD2 HIS A 246     -52.910   3.902 -34.021  1.00  1.210          C  
ATOM   4064  CE1 HIS A 246     -53.485   4.836 -35.911  1.00  1.210          C  
ATOM   4065  NE2 HIS A 246     -53.912   4.071 -34.922  1.00  1.210          N  
ATOM   4066  H   HIS A 246     -49.193   7.134 -34.864  1.00  1.020          H  
ATOM   4067  HA  HIS A 246     -50.817   6.217 -32.530  1.00  1.040          H  
ATOM   4068 1HB  HIS A 246     -49.745   4.417 -34.728  1.00  1.450          H  
ATOM   4069 2HB  HIS A 246     -50.370   3.866 -33.194  1.00  1.450          H  
ATOM   4070  HD1 HIS A 246     -51.646   5.650 -36.321  1.00  1.450          H  
ATOM   4071  HD2 HIS A 246     -53.075   3.296 -33.131  1.00  1.450          H  
ATOM   4072  HE1 HIS A 246     -53.995   5.200 -36.802  1.00  1.450          H  
ATOM   4073  N   PRO A 247     -48.036   6.638 -31.849  1.00  0.890          N  
ATOM   4074  CA  PRO A 247     -46.840   6.425 -31.052  1.00  0.930          C  
ATOM   4075  C   PRO A 247     -46.939   5.290 -30.042  1.00  0.920          C  
ATOM   4076  O   PRO A 247     -45.993   4.522 -29.897  1.00  0.890          O  
ATOM   4077  CB  PRO A 247     -46.714   7.759 -30.340  1.00  1.400          C  
ATOM   4078  CG  PRO A 247     -47.272   8.754 -31.315  1.00  1.400          C  
ATOM   4079  CD  PRO A 247     -48.402   8.045 -31.985  1.00  1.400          C  
ATOM   4080  HA  PRO A 247     -45.993   6.252 -31.727  1.00  1.120          H  
ATOM   4081 1HB  PRO A 247     -47.312   7.712 -29.408  1.00  1.670          H  
ATOM   4082 2HB  PRO A 247     -45.687   7.946 -30.046  1.00  1.670          H  
ATOM   4083 1HG  PRO A 247     -47.609   9.658 -30.786  1.00  1.670          H  
ATOM   4084 2HG  PRO A 247     -46.493   9.086 -32.028  1.00  1.670          H  
ATOM   4085 1HD  PRO A 247     -49.371   8.263 -31.543  1.00  1.670          H  
ATOM   4086 2HD  PRO A 247     -48.323   8.358 -32.996  1.00  1.670          H  
ATOM   4087  N   TRP A 248     -48.099   5.087 -29.410  1.00  0.980          N  
ATOM   4088  CA  TRP A 248     -48.203   3.989 -28.460  1.00  1.010          C  
ATOM   4089  C   TRP A 248     -47.721   2.689 -29.088  1.00  1.000          C  
ATOM   4090  O   TRP A 248     -47.014   1.910 -28.441  1.00  1.000          O  
ATOM   4091  CB  TRP A 248     -49.628   3.808 -27.960  1.00  1.400          C  
ATOM   4092  CG  TRP A 248     -49.759   2.719 -26.915  1.00  1.400          C  
ATOM   4093  CD1 TRP A 248     -49.624   2.883 -25.572  1.00  1.400          C  
ATOM   4094  CD2 TRP A 248     -50.047   1.307 -27.112  1.00  1.400          C  
ATOM   4095  NE1 TRP A 248     -49.808   1.688 -24.925  1.00  1.400          N  
ATOM   4096  CE2 TRP A 248     -50.068   0.716 -25.850  1.00  1.400          C  
ATOM   4097  CE3 TRP A 248     -50.280   0.517 -28.234  1.00  1.400          C  
ATOM   4098  CZ2 TRP A 248     -50.322  -0.635 -25.679  1.00  1.400          C  
ATOM   4099  CZ3 TRP A 248     -50.526  -0.831 -28.074  1.00  1.400          C  
ATOM   4100  CH2 TRP A 248     -50.548  -1.397 -26.827  1.00  1.400          C  
ATOM   4101  H   TRP A 248     -48.902   5.729 -29.500  1.00  1.180          H  
ATOM   4102  HA  TRP A 248     -47.573   4.207 -27.603  1.00  1.210          H  
ATOM   4103 1HB  TRP A 248     -49.977   4.751 -27.531  1.00  1.680          H  
ATOM   4104 2HB  TRP A 248     -50.284   3.573 -28.799  1.00  1.680          H  
ATOM   4105  HD1 TRP A 248     -49.405   3.823 -25.082  1.00  1.680          H  
ATOM   4106  HE1 TRP A 248     -49.761   1.548 -23.926  1.00  1.680          H  
ATOM   4107  HE3 TRP A 248     -50.269   0.956 -29.206  1.00  1.680          H  
ATOM   4108  HZ2 TRP A 248     -50.341  -1.101 -24.696  1.00  1.680          H  
ATOM   4109  HZ3 TRP A 248     -50.701  -1.434 -28.964  1.00  1.680          H  
ATOM   4110  HH2 TRP A 248     -50.748  -2.464 -26.732  1.00  1.680          H  
ATOM   4111  N   ILE A 249     -48.158   2.419 -30.328  1.00  1.040          N  
ATOM   4112  CA  ILE A 249     -47.806   1.171 -30.980  1.00  1.100          C  
ATOM   4113  C   ILE A 249     -46.329   1.163 -31.263  1.00  1.020          C  
ATOM   4114  O   ILE A 249     -45.673   0.143 -31.058  1.00  1.040          O  
ATOM   4115  CB  ILE A 249     -48.567   0.945 -32.311  1.00  1.520          C  
ATOM   4116  CG1 ILE A 249     -50.072   0.711 -32.009  1.00  1.520          C  
ATOM   4117  CG2 ILE A 249     -47.941  -0.261 -33.082  1.00  1.520          C  
ATOM   4118  CD1 ILE A 249     -50.979   0.719 -33.224  1.00  1.520          C  
ATOM   4119  H   ILE A 249     -48.675   3.133 -30.837  1.00  1.250          H  
ATOM   4120  HA  ILE A 249     -48.028   0.347 -30.316  1.00  1.320          H  
ATOM   4121  HB  ILE A 249     -48.495   1.836 -32.926  1.00  1.820          H  
ATOM   4122 1HG1 ILE A 249     -50.191  -0.237 -31.494  1.00  1.820          H  
ATOM   4123 2HG1 ILE A 249     -50.409   1.509 -31.357  1.00  1.820          H  
ATOM   4124 1HG2 ILE A 249     -48.464  -0.423 -34.015  1.00  1.820          H  
ATOM   4125 2HG2 ILE A 249     -46.894  -0.071 -33.312  1.00  1.820          H  
ATOM   4126 3HG2 ILE A 249     -48.011  -1.160 -32.465  1.00  1.820          H  
ATOM   4127 1HD1 ILE A 249     -52.012   0.574 -32.904  1.00  1.820          H  
ATOM   4128 2HD1 ILE A 249     -50.896   1.664 -33.740  1.00  1.820          H  
ATOM   4129 3HD1 ILE A 249     -50.707  -0.077 -33.905  1.00  1.820          H  
ATOM   4130  N   ARG A 250     -45.813   2.272 -31.776  1.00  0.970          N  
ATOM   4131  CA  ARG A 250     -44.397   2.332 -32.126  1.00  0.960          C  
ATOM   4132  C   ARG A 250     -43.488   2.117 -30.909  1.00  0.910          C  
ATOM   4133  O   ARG A 250     -42.433   1.472 -31.026  1.00  0.990          O  
ATOM   4134  CB  ARG A 250     -44.072   3.653 -32.804  1.00  1.350          C  
ATOM   4135  CG  ARG A 250     -44.825   3.900 -34.144  1.00  1.350          C  
ATOM   4136  CD  ARG A 250     -44.574   2.838 -35.170  1.00  1.350          C  
ATOM   4137  NE  ARG A 250     -45.182   3.154 -36.456  1.00  1.350          N  
ATOM   4138  CZ  ARG A 250     -46.466   2.915 -36.807  1.00  1.350          C  
ATOM   4139  NH1 ARG A 250     -47.330   2.386 -35.948  1.00  1.350          N  
ATOM   4140  NH2 ARG A 250     -46.851   3.218 -38.033  1.00  1.350          N  
ATOM   4141  H   ARG A 250     -46.448   3.065 -31.932  1.00  1.160          H  
ATOM   4142  HA  ARG A 250     -44.184   1.524 -32.818  1.00  1.150          H  
ATOM   4143 1HB  ARG A 250     -44.329   4.464 -32.127  1.00  1.620          H  
ATOM   4144 2HB  ARG A 250     -43.000   3.717 -33.001  1.00  1.620          H  
ATOM   4145 1HG  ARG A 250     -45.893   3.940 -33.936  1.00  1.620          H  
ATOM   4146 2HG  ARG A 250     -44.516   4.841 -34.586  1.00  1.620          H  
ATOM   4147 1HD  ARG A 250     -43.494   2.743 -35.328  1.00  1.620          H  
ATOM   4148 2HD  ARG A 250     -44.973   1.887 -34.843  1.00  1.620          H  
ATOM   4149  HE  ARG A 250     -44.547   3.534 -37.197  1.00  1.620          H  
ATOM   4150 1HH1 ARG A 250     -47.037   2.148 -35.013  1.00  1.620          H  
ATOM   4151 2HH1 ARG A 250     -48.283   2.208 -36.232  1.00  1.620          H  
ATOM   4152 1HH2 ARG A 250     -46.171   3.625 -38.678  1.00  1.620          H  
ATOM   4153 2HH2 ARG A 250     -47.796   3.049 -38.331  1.00  1.620          H  
ATOM   4154  N   PHE A 251     -43.883   2.635 -29.743  1.00  0.850          N  
ATOM   4155  CA  PHE A 251     -43.080   2.452 -28.544  1.00  0.850          C  
ATOM   4156  C   PHE A 251     -43.126   0.988 -28.108  1.00  0.900          C  
ATOM   4157  O   PHE A 251     -42.084   0.391 -27.811  1.00  0.940          O  
ATOM   4158  CB  PHE A 251     -43.584   3.308 -27.383  1.00  1.190          C  
ATOM   4159  CG  PHE A 251     -43.465   4.802 -27.529  1.00  1.190          C  
ATOM   4160  CD1 PHE A 251     -44.588   5.590 -27.494  1.00  1.190          C  
ATOM   4161  CD2 PHE A 251     -42.259   5.410 -27.693  1.00  1.190          C  
ATOM   4162  CE1 PHE A 251     -44.512   6.940 -27.621  1.00  1.190          C  
ATOM   4163  CE2 PHE A 251     -42.163   6.788 -27.829  1.00  1.190          C  
ATOM   4164  CZ  PHE A 251     -43.301   7.545 -27.791  1.00  1.190          C  
ATOM   4165  H   PHE A 251     -44.733   3.209 -29.725  1.00  1.020          H  
ATOM   4166  HA  PHE A 251     -42.048   2.706 -28.761  1.00  1.020          H  
ATOM   4167 1HB  PHE A 251     -44.631   3.070 -27.196  1.00  1.430          H  
ATOM   4168 2HB  PHE A 251     -43.017   3.032 -26.509  1.00  1.430          H  
ATOM   4169  HD1 PHE A 251     -45.552   5.124 -27.360  1.00  1.430          H  
ATOM   4170  HD2 PHE A 251     -41.376   4.789 -27.706  1.00  1.430          H  
ATOM   4171  HE1 PHE A 251     -45.422   7.525 -27.580  1.00  1.430          H  
ATOM   4172  HE2 PHE A 251     -41.192   7.271 -27.955  1.00  1.430          H  
ATOM   4173  HZ  PHE A 251     -43.234   8.615 -27.888  1.00  1.430          H  
ATOM   4174  N   VAL A 252     -44.323   0.383 -28.115  1.00  0.910          N  
ATOM   4175  CA  VAL A 252     -44.474  -1.013 -27.706  1.00  0.960          C  
ATOM   4176  C   VAL A 252     -43.710  -1.937 -28.623  1.00  0.980          C  
ATOM   4177  O   VAL A 252     -43.041  -2.871 -28.163  1.00  1.010          O  
ATOM   4178  CB  VAL A 252     -45.959  -1.420 -27.677  1.00  1.320          C  
ATOM   4179  CG1 VAL A 252     -46.109  -2.939 -27.460  1.00  1.320          C  
ATOM   4180  CG2 VAL A 252     -46.654  -0.684 -26.549  1.00  1.320          C  
ATOM   4181  H   VAL A 252     -45.156   0.926 -28.372  1.00  1.090          H  
ATOM   4182  HA  VAL A 252     -44.069  -1.135 -26.708  1.00  1.150          H  
ATOM   4183  HB  VAL A 252     -46.422  -1.153 -28.633  1.00  1.590          H  
ATOM   4184 1HG1 VAL A 252     -47.167  -3.190 -27.441  1.00  1.590          H  
ATOM   4185 2HG1 VAL A 252     -45.628  -3.495 -28.265  1.00  1.590          H  
ATOM   4186 3HG1 VAL A 252     -45.651  -3.220 -26.510  1.00  1.590          H  
ATOM   4187 1HG2 VAL A 252     -47.688  -0.960 -26.547  1.00  1.590          H  
ATOM   4188 2HG2 VAL A 252     -46.207  -0.960 -25.608  1.00  1.590          H  
ATOM   4189 3HG2 VAL A 252     -46.568   0.384 -26.682  1.00  1.590          H  
ATOM   4190  N   ALA A 253     -43.838  -1.704 -29.927  1.00  0.990          N  
ATOM   4191  CA  ALA A 253     -43.166  -2.522 -30.895  1.00  1.030          C  
ATOM   4192  C   ALA A 253     -41.662  -2.478 -30.691  1.00  1.000          C  
ATOM   4193  O   ALA A 253     -41.008  -3.526 -30.755  1.00  1.030          O  
ATOM   4194  CB  ALA A 253     -43.521  -2.045 -32.290  1.00  1.430          C  
ATOM   4195  H   ALA A 253     -44.436  -0.943 -30.251  1.00  1.190          H  
ATOM   4196  HA  ALA A 253     -43.501  -3.549 -30.765  1.00  1.240          H  
ATOM   4197 1HB  ALA A 253     -43.032  -2.675 -33.030  1.00  1.710          H  
ATOM   4198 2HB  ALA A 253     -44.603  -2.092 -32.422  1.00  1.710          H  
ATOM   4199 3HB  ALA A 253     -43.188  -1.014 -32.409  1.00  1.710          H  
ATOM   4200  N   ARG A 254     -41.098  -1.300 -30.374  1.00  0.970          N  
ATOM   4201  CA  ARG A 254     -39.660  -1.245 -30.197  1.00  0.970          C  
ATOM   4202  C   ARG A 254     -39.246  -1.909 -28.887  1.00  0.960          C  
ATOM   4203  O   ARG A 254     -38.203  -2.563 -28.827  1.00  1.000          O  
ATOM   4204  CB  ARG A 254     -39.135   0.169 -30.243  1.00  1.360          C  
ATOM   4205  CG  ARG A 254     -37.589   0.298 -30.428  1.00  1.360          C  
ATOM   4206  CD  ARG A 254     -37.226  -0.221 -31.809  1.00  1.360          C  
ATOM   4207  NE  ARG A 254     -35.874   0.048 -32.236  1.00  1.360          N  
ATOM   4208  CZ  ARG A 254     -35.360  -0.419 -33.394  1.00  1.360          C  
ATOM   4209  NH1 ARG A 254     -36.070  -1.158 -34.179  1.00  1.360          N  
ATOM   4210  NH2 ARG A 254     -34.149  -0.164 -33.787  1.00  1.360          N  
ATOM   4211  H   ARG A 254     -41.650  -0.432 -30.371  1.00  1.160          H  
ATOM   4212  HA  ARG A 254     -39.227  -1.800 -31.015  1.00  1.160          H  
ATOM   4213 1HB  ARG A 254     -39.602   0.665 -31.072  1.00  1.630          H  
ATOM   4214 2HB  ARG A 254     -39.433   0.693 -29.344  1.00  1.630          H  
ATOM   4215 1HG  ARG A 254     -37.283   1.328 -30.336  1.00  1.630          H  
ATOM   4216 2HG  ARG A 254     -37.066  -0.306 -29.686  1.00  1.630          H  
ATOM   4217 1HD  ARG A 254     -37.330  -1.296 -31.817  1.00  1.630          H  
ATOM   4218 2HD  ARG A 254     -37.908   0.220 -32.539  1.00  1.630          H  
ATOM   4219  HE  ARG A 254     -35.291   0.604 -31.653  1.00  1.630          H  
ATOM   4220 1HH1 ARG A 254     -37.016  -1.406 -33.948  1.00  1.630          H  
ATOM   4221 2HH1 ARG A 254     -35.624  -1.482 -35.053  1.00  1.630          H  
ATOM   4222 1HH2 ARG A 254     -33.525   0.389 -33.238  1.00  1.630          H  
ATOM   4223 2HH2 ARG A 254     -33.863  -0.558 -34.700  1.00  1.630          H  
ATOM   4224  N   VAL A 255     -40.050  -1.767 -27.820  1.00  0.940          N  
ATOM   4225  CA  VAL A 255     -39.678  -2.410 -26.561  1.00  0.980          C  
ATOM   4226  C   VAL A 255     -39.541  -3.901 -26.758  1.00  1.060          C  
ATOM   4227  O   VAL A 255     -38.605  -4.500 -26.237  1.00  1.130          O  
ATOM   4228  CB  VAL A 255     -40.727  -2.178 -25.432  1.00  1.360          C  
ATOM   4229  CG1 VAL A 255     -40.450  -3.065 -24.237  1.00  1.360          C  
ATOM   4230  CG2 VAL A 255     -40.638  -0.782 -24.945  1.00  1.360          C  
ATOM   4231  H   VAL A 255     -40.884  -1.173 -27.882  1.00  1.130          H  
ATOM   4232  HA  VAL A 255     -38.720  -2.009 -26.236  1.00  1.180          H  
ATOM   4233  HB  VAL A 255     -41.731  -2.396 -25.814  1.00  1.630          H  
ATOM   4234 1HG1 VAL A 255     -41.184  -2.869 -23.461  1.00  1.630          H  
ATOM   4235 2HG1 VAL A 255     -40.502  -4.120 -24.505  1.00  1.630          H  
ATOM   4236 3HG1 VAL A 255     -39.481  -2.831 -23.880  1.00  1.630          H  
ATOM   4237 1HG2 VAL A 255     -41.350  -0.639 -24.158  1.00  1.630          H  
ATOM   4238 2HG2 VAL A 255     -39.630  -0.584 -24.559  1.00  1.630          H  
ATOM   4239 3HG2 VAL A 255     -40.856  -0.129 -25.752  1.00  1.630          H  
ATOM   4240  N   LEU A 256     -40.483  -4.506 -27.474  1.00  1.070          N  
ATOM   4241  CA  LEU A 256     -40.427  -5.933 -27.721  1.00  1.150          C  
ATOM   4242  C   LEU A 256     -39.352  -6.324 -28.747  1.00  1.210          C  
ATOM   4243  O   LEU A 256     -38.653  -7.325 -28.571  1.00  1.230          O  
ATOM   4244  CB  LEU A 256     -41.803  -6.382 -28.210  1.00  1.580          C  
ATOM   4245  CG  LEU A 256     -42.966  -6.262 -27.186  1.00  1.580          C  
ATOM   4246  CD1 LEU A 256     -44.269  -6.553 -27.905  1.00  1.580          C  
ATOM   4247  CD2 LEU A 256     -42.761  -7.232 -26.010  1.00  1.580          C  
ATOM   4248  H   LEU A 256     -41.268  -3.947 -27.832  1.00  1.280          H  
ATOM   4249  HA  LEU A 256     -40.176  -6.427 -26.789  1.00  1.380          H  
ATOM   4250 1HB  LEU A 256     -42.068  -5.762 -29.072  1.00  1.890          H  
ATOM   4251 2HB  LEU A 256     -41.737  -7.417 -28.538  1.00  1.890          H  
ATOM   4252  HG  LEU A 256     -43.012  -5.238 -26.807  1.00  1.890          H  
ATOM   4253 1HD1 LEU A 256     -45.098  -6.450 -27.207  1.00  1.890          H  
ATOM   4254 2HD1 LEU A 256     -44.395  -5.841 -28.723  1.00  1.890          H  
ATOM   4255 3HD1 LEU A 256     -44.252  -7.565 -28.303  1.00  1.890          H  
ATOM   4256 1HD2 LEU A 256     -43.594  -7.129 -25.316  1.00  1.890          H  
ATOM   4257 2HD2 LEU A 256     -42.723  -8.256 -26.382  1.00  1.890          H  
ATOM   4258 3HD2 LEU A 256     -41.841  -7.007 -25.484  1.00  1.890          H  
ATOM   4259  N   THR A 257     -39.188  -5.522 -29.804  1.00  1.270          N  
ATOM   4260  CA  THR A 257     -38.222  -5.799 -30.868  1.00  1.380          C  
ATOM   4261  C   THR A 257     -36.786  -5.769 -30.349  1.00  1.420          C  
ATOM   4262  O   THR A 257     -35.967  -6.627 -30.695  1.00  1.580          O  
ATOM   4263  CB  THR A 257     -38.365  -4.782 -32.031  1.00  1.890          C  
ATOM   4264  OG1 THR A 257     -39.686  -4.878 -32.597  1.00  1.890          O  
ATOM   4265  CG2 THR A 257     -37.342  -5.064 -33.136  1.00  1.890          C  
ATOM   4266  H   THR A 257     -39.788  -4.708 -29.919  1.00  1.520          H  
ATOM   4267  HA  THR A 257     -38.420  -6.793 -31.260  1.00  1.660          H  
ATOM   4268  HB  THR A 257     -38.207  -3.781 -31.650  1.00  2.270          H  
ATOM   4269  HG1 THR A 257     -40.334  -4.561 -31.938  1.00  2.270          H  
ATOM   4270 1HG2 THR A 257     -37.469  -4.336 -33.936  1.00  2.270          H  
ATOM   4271 2HG2 THR A 257     -36.334  -4.991 -32.749  1.00  2.270          H  
ATOM   4272 3HG2 THR A 257     -37.503  -6.066 -33.527  1.00  2.270          H  
ATOM   4273  N   ASN A 258     -36.470  -4.777 -29.519  1.00  1.320          N  
ATOM   4274  CA  ASN A 258     -35.131  -4.577 -29.002  1.00  1.420          C  
ATOM   4275  C   ASN A 258     -35.076  -4.584 -27.478  1.00  1.350          C  
ATOM   4276  O   ASN A 258     -34.402  -3.757 -26.866  1.00  1.340          O  
ATOM   4277  CB  ASN A 258     -34.555  -3.302 -29.574  1.00  1.950          C  
ATOM   4278  CG  ASN A 258     -34.371  -3.422 -31.040  1.00  1.950          C  
ATOM   4279  OD1 ASN A 258     -35.164  -2.890 -31.807  1.00  1.950          O  
ATOM   4280  ND2 ASN A 258     -33.338  -4.109 -31.462  1.00  1.950          N  
ATOM   4281  H   ASN A 258     -37.188  -4.091 -29.265  1.00  1.580          H  
ATOM   4282  HA  ASN A 258     -34.513  -5.407 -29.341  1.00  1.700          H  
ATOM   4283 1HB  ASN A 258     -35.233  -2.469 -29.364  1.00  2.340          H  
ATOM   4284 2HB  ASN A 258     -33.599  -3.080 -29.109  1.00  2.340          H  
ATOM   4285 1HD2 ASN A 258     -33.175  -4.218 -32.444  1.00  2.340          H  
ATOM   4286 2HD2 ASN A 258     -32.713  -4.527 -30.807  1.00  2.340          H  
ATOM   4287  N   LEU A 259     -35.735  -5.559 -26.855  1.00  1.380          N  
ATOM   4288  CA  LEU A 259     -35.776  -5.694 -25.394  1.00  1.380          C  
ATOM   4289  C   LEU A 259     -34.386  -5.980 -24.840  1.00  1.450          C  
ATOM   4290  O   LEU A 259     -34.108  -5.786 -23.658  1.00  1.530          O  
ATOM   4291  CB  LEU A 259     -36.778  -6.798 -24.972  1.00  1.930          C  
ATOM   4292  CG  LEU A 259     -36.439  -8.284 -25.301  1.00  1.930          C  
ATOM   4293  CD1 LEU A 259     -35.667  -8.946 -24.134  1.00  1.930          C  
ATOM   4294  CD2 LEU A 259     -37.731  -9.036 -25.579  1.00  1.930          C  
ATOM   4295  H   LEU A 259     -36.281  -6.217 -27.405  1.00  1.660          H  
ATOM   4296  HA  LEU A 259     -36.128  -4.749 -24.980  1.00  1.660          H  
ATOM   4297 1HB  LEU A 259     -36.926  -6.722 -23.899  1.00  2.320          H  
ATOM   4298 2HB  LEU A 259     -37.728  -6.589 -25.450  1.00  2.320          H  
ATOM   4299  HG  LEU A 259     -35.821  -8.319 -26.181  1.00  2.320          H  
ATOM   4300 1HD1 LEU A 259     -35.449  -9.974 -24.392  1.00  2.320          H  
ATOM   4301 2HD1 LEU A 259     -34.736  -8.445 -23.929  1.00  2.320          H  
ATOM   4302 3HD1 LEU A 259     -36.282  -8.924 -23.240  1.00  2.320          H  
ATOM   4303 1HD2 LEU A 259     -37.501 -10.072 -25.830  1.00  2.320          H  
ATOM   4304 2HD2 LEU A 259     -38.369  -9.008 -24.696  1.00  2.320          H  
ATOM   4305 3HD2 LEU A 259     -38.254  -8.571 -26.415  1.00  2.320          H  
ATOM   4306  N   PHE A 260     -33.519  -6.486 -25.711  1.00  1.500          N  
ATOM   4307  CA  PHE A 260     -32.165  -6.882 -25.380  1.00  1.620          C  
ATOM   4308  C   PHE A 260     -31.182  -5.709 -25.407  1.00  1.580          C  
ATOM   4309  O   PHE A 260     -30.011  -5.876 -25.056  1.00  1.720          O  
ATOM   4310  CB  PHE A 260     -31.693  -7.905 -26.407  1.00  2.220          C  
ATOM   4311  CG  PHE A 260     -32.491  -9.162 -26.406  1.00  2.220          C  
ATOM   4312  CD1 PHE A 260     -33.479  -9.350 -27.367  1.00  2.220          C  
ATOM   4313  CD2 PHE A 260     -32.277 -10.155 -25.469  1.00  2.220          C  
ATOM   4314  CE1 PHE A 260     -34.231 -10.498 -27.386  1.00  2.220          C  
ATOM   4315  CE2 PHE A 260     -33.030 -11.311 -25.488  1.00  2.220          C  
ATOM   4316  CZ  PHE A 260     -34.009 -11.481 -26.450  1.00  2.220          C  
ATOM   4317  H   PHE A 260     -33.847  -6.615 -26.654  1.00  1.800          H  
ATOM   4318  HA  PHE A 260     -32.168  -7.321 -24.381  1.00  1.940          H  
ATOM   4319 1HB  PHE A 260     -31.736  -7.467 -27.402  1.00  2.660          H  
ATOM   4320 2HB  PHE A 260     -30.652  -8.161 -26.210  1.00  2.660          H  
ATOM   4321  HD1 PHE A 260     -33.663  -8.577 -28.115  1.00  2.660          H  
ATOM   4322  HD2 PHE A 260     -31.504 -10.019 -24.709  1.00  2.660          H  
ATOM   4323  HE1 PHE A 260     -35.004 -10.626 -28.145  1.00  2.660          H  
ATOM   4324  HE2 PHE A 260     -32.855 -12.091 -24.745  1.00  2.660          H  
ATOM   4325  HZ  PHE A 260     -34.606 -12.391 -26.464  1.00  2.660          H  
ATOM   4326  N   ILE A 261     -31.629  -4.534 -25.858  1.00  1.460          N  
ATOM   4327  CA  ILE A 261     -30.754  -3.377 -25.915  1.00  1.450          C  
ATOM   4328  C   ILE A 261     -31.199  -2.436 -24.819  1.00  1.430          C  
ATOM   4329  O   ILE A 261     -32.262  -1.819 -24.907  1.00  1.400          O  
ATOM   4330  CB  ILE A 261     -30.826  -2.686 -27.293  1.00  2.030          C  
ATOM   4331  CG1 ILE A 261     -30.532  -3.723 -28.443  1.00  2.030          C  
ATOM   4332  CG2 ILE A 261     -29.881  -1.469 -27.345  1.00  2.030          C  
ATOM   4333  CD1 ILE A 261     -29.175  -4.426 -28.392  1.00  2.030          C  
ATOM   4334  H   ILE A 261     -32.612  -4.423 -26.121  1.00  1.750          H  
ATOM   4335  HA  ILE A 261     -29.729  -3.677 -25.707  1.00  1.740          H  
ATOM   4336  HB  ILE A 261     -31.843  -2.345 -27.452  1.00  2.440          H  
ATOM   4337 1HG1 ILE A 261     -31.308  -4.486 -28.416  1.00  2.440          H  
ATOM   4338 2HG1 ILE A 261     -30.600  -3.198 -29.397  1.00  2.440          H  
ATOM   4339 1HG2 ILE A 261     -29.965  -0.988 -28.317  1.00  2.440          H  
ATOM   4340 2HG2 ILE A 261     -30.152  -0.764 -26.574  1.00  2.440          H  
ATOM   4341 3HG2 ILE A 261     -28.853  -1.785 -27.192  1.00  2.440          H  
ATOM   4342 1HD1 ILE A 261     -29.100  -5.110 -29.237  1.00  2.440          H  
ATOM   4343 2HD1 ILE A 261     -28.369  -3.699 -28.453  1.00  2.440          H  
ATOM   4344 3HD1 ILE A 261     -29.076  -4.996 -27.471  1.00  2.440          H  
ATOM   4345  N   CYS A 262     -30.357  -2.218 -23.814  1.00  1.470          N  
ATOM   4346  CA  CYS A 262     -30.813  -1.422 -22.677  1.00  1.460          C  
ATOM   4347  C   CYS A 262     -31.273  -0.032 -23.088  1.00  1.400          C  
ATOM   4348  O   CYS A 262     -32.254   0.487 -22.552  1.00  1.360          O  
ATOM   4349  CB  CYS A 262     -29.696  -1.282 -21.650  1.00  2.050          C  
ATOM   4350  SG  CYS A 262     -29.293  -2.823 -20.806  1.00  2.050          S  
ATOM   4351  H   CYS A 262     -29.459  -2.689 -23.800  1.00  1.760          H  
ATOM   4352  HA  CYS A 262     -31.651  -1.943 -22.212  1.00  1.750          H  
ATOM   4353 1HB  CYS A 262     -28.795  -0.913 -22.136  1.00  2.460          H  
ATOM   4354 2HB  CYS A 262     -29.987  -0.549 -20.900  1.00  2.460          H  
ATOM   4355  HG  CYS A 262     -30.497  -3.004 -20.270  1.00  2.460          H  
ATOM   4356  N   ALA A 263     -30.559   0.576 -24.031  1.00  1.390          N  
ATOM   4357  CA  ALA A 263     -30.885   1.907 -24.521  1.00  1.350          C  
ATOM   4358  C   ALA A 263     -32.248   1.989 -25.200  1.00  1.340          C  
ATOM   4359  O   ALA A 263     -32.924   3.019 -25.122  1.00  1.300          O  
ATOM   4360  CB  ALA A 263     -29.832   2.373 -25.505  1.00  1.910          C  
ATOM   4361  H   ALA A 263     -29.768   0.082 -24.418  1.00  1.670          H  
ATOM   4362  HA  ALA A 263     -30.897   2.582 -23.662  1.00  1.620          H  
ATOM   4363 1HB  ALA A 263     -30.071   3.384 -25.831  1.00  2.290          H  
ATOM   4364 2HB  ALA A 263     -28.853   2.364 -25.027  1.00  2.290          H  
ATOM   4365 3HB  ALA A 263     -29.821   1.710 -26.367  1.00  2.290          H  
ATOM   4366  N   MET A 264     -32.651   0.939 -25.921  1.00  1.390          N  
ATOM   4367  CA  MET A 264     -33.900   1.066 -26.639  1.00  1.390          C  
ATOM   4368  C   MET A 264     -35.019   0.710 -25.712  1.00  1.300          C  
ATOM   4369  O   MET A 264     -36.065   1.372 -25.684  1.00  1.230          O  
ATOM   4370  CB  MET A 264     -33.917   0.178 -27.874  1.00  1.950          C  
ATOM   4371  CG  MET A 264     -32.876   0.564 -28.913  1.00  1.950          C  
ATOM   4372  SD  MET A 264     -32.908   2.310 -29.315  1.00  1.950          S  
ATOM   4373  CE  MET A 264     -34.497   2.578 -30.031  1.00  1.950          C  
ATOM   4374  H   MET A 264     -32.143   0.059 -25.931  1.00  1.670          H  
ATOM   4375  HA  MET A 264     -34.042   2.102 -26.932  1.00  1.670          H  
ATOM   4376 1HB  MET A 264     -33.729  -0.856 -27.573  1.00  2.340          H  
ATOM   4377 2HB  MET A 264     -34.902   0.197 -28.328  1.00  2.340          H  
ATOM   4378 1HG  MET A 264     -31.896   0.331 -28.533  1.00  2.340          H  
ATOM   4379 2HG  MET A 264     -33.038  -0.012 -29.824  1.00  2.340          H  
ATOM   4380 1HE  MET A 264     -34.590   3.605 -30.288  1.00  2.340          H  
ATOM   4381 2HE  MET A 264     -34.587   1.992 -30.909  1.00  2.340          H  
ATOM   4382 3HE  MET A 264     -35.279   2.323 -29.317  1.00  2.340          H  
ATOM   4383  N   TYR A 265     -34.785  -0.307 -24.897  1.00  1.340          N  
ATOM   4384  CA  TYR A 265     -35.779  -0.747 -23.961  1.00  1.300          C  
ATOM   4385  C   TYR A 265     -36.164   0.380 -23.042  1.00  1.220          C  
ATOM   4386  O   TYR A 265     -37.342   0.704 -22.897  1.00  1.140          O  
ATOM   4387  CB  TYR A 265     -35.273  -1.911 -23.117  1.00  1.840          C  
ATOM   4388  CG  TYR A 265     -36.253  -2.277 -22.036  1.00  1.840          C  
ATOM   4389  CD1 TYR A 265     -37.312  -3.091 -22.324  1.00  1.840          C  
ATOM   4390  CD2 TYR A 265     -36.103  -1.755 -20.754  1.00  1.840          C  
ATOM   4391  CE1 TYR A 265     -38.239  -3.389 -21.346  1.00  1.840          C  
ATOM   4392  CE2 TYR A 265     -37.019  -2.050 -19.781  1.00  1.840          C  
ATOM   4393  CZ  TYR A 265     -38.091  -2.863 -20.074  1.00  1.840          C  
ATOM   4394  OH  TYR A 265     -39.020  -3.155 -19.105  1.00  1.840          O  
ATOM   4395  H   TYR A 265     -33.897  -0.814 -24.945  1.00  1.610          H  
ATOM   4396  HA  TYR A 265     -36.667  -1.057 -24.516  1.00  1.560          H  
ATOM   4397 1HB  TYR A 265     -35.104  -2.783 -23.753  1.00  2.200          H  
ATOM   4398 2HB  TYR A 265     -34.321  -1.647 -22.658  1.00  2.200          H  
ATOM   4399  HD1 TYR A 265     -37.425  -3.498 -23.329  1.00  2.200          H  
ATOM   4400  HD2 TYR A 265     -35.259  -1.105 -20.520  1.00  2.200          H  
ATOM   4401  HE1 TYR A 265     -39.087  -4.035 -21.577  1.00  2.200          H  
ATOM   4402  HE2 TYR A 265     -36.903  -1.636 -18.781  1.00  2.200          H  
ATOM   4403  HH  TYR A 265     -38.786  -2.701 -18.290  1.00  2.200          H  
ATOM   4404  N   VAL A 266     -35.163   1.032 -22.433  1.00  1.260          N  
ATOM   4405  CA  VAL A 266     -35.519   1.987 -21.419  1.00  1.230          C  
ATOM   4406  C   VAL A 266     -36.204   3.227 -21.980  1.00  1.130          C  
ATOM   4407  O   VAL A 266     -37.170   3.699 -21.374  1.00  1.080          O  
ATOM   4408  CB  VAL A 266     -34.273   2.412 -20.604  1.00  1.730          C  
ATOM   4409  CG1 VAL A 266     -33.367   3.428 -21.364  1.00  1.730          C  
ATOM   4410  CG2 VAL A 266     -34.748   2.934 -19.303  1.00  1.730          C  
ATOM   4411  H   VAL A 266     -34.191   0.770 -22.599  1.00  1.510          H  
ATOM   4412  HA  VAL A 266     -36.181   1.502 -20.723  1.00  1.480          H  
ATOM   4413  HB  VAL A 266     -33.659   1.527 -20.440  1.00  2.080          H  
ATOM   4414 1HG1 VAL A 266     -32.497   3.653 -20.752  1.00  2.080          H  
ATOM   4415 2HG1 VAL A 266     -33.039   2.995 -22.304  1.00  2.080          H  
ATOM   4416 3HG1 VAL A 266     -33.893   4.357 -21.556  1.00  2.080          H  
ATOM   4417 1HG2 VAL A 266     -33.898   3.207 -18.683  1.00  2.080          H  
ATOM   4418 2HG2 VAL A 266     -35.356   3.787 -19.485  1.00  2.080          H  
ATOM   4419 3HG2 VAL A 266     -35.339   2.176 -18.794  1.00  2.080          H  
ATOM   4420  N   PHE A 267     -35.825   3.730 -23.153  1.00  1.130          N  
ATOM   4421  CA  PHE A 267     -36.550   4.910 -23.574  1.00  1.080          C  
ATOM   4422  C   PHE A 267     -37.960   4.577 -24.026  1.00  0.980          C  
ATOM   4423  O   PHE A 267     -38.913   5.279 -23.667  1.00  0.940          O  
ATOM   4424  CB  PHE A 267     -35.786   5.687 -24.644  1.00  1.530          C  
ATOM   4425  CG  PHE A 267     -34.655   6.507 -24.060  1.00  1.530          C  
ATOM   4426  CD1 PHE A 267     -33.336   6.162 -24.264  1.00  1.530          C  
ATOM   4427  CD2 PHE A 267     -34.921   7.629 -23.279  1.00  1.530          C  
ATOM   4428  CE1 PHE A 267     -32.316   6.911 -23.714  1.00  1.530          C  
ATOM   4429  CE2 PHE A 267     -33.910   8.374 -22.732  1.00  1.530          C  
ATOM   4430  CZ  PHE A 267     -32.605   8.017 -22.949  1.00  1.530          C  
ATOM   4431  H   PHE A 267     -35.039   3.352 -23.699  1.00  1.360          H  
ATOM   4432  HA  PHE A 267     -36.635   5.565 -22.713  1.00  1.300          H  
ATOM   4433 1HB  PHE A 267     -35.363   4.982 -25.366  1.00  1.840          H  
ATOM   4434 2HB  PHE A 267     -36.459   6.346 -25.188  1.00  1.840          H  
ATOM   4435  HD1 PHE A 267     -33.097   5.296 -24.869  1.00  1.840          H  
ATOM   4436  HD2 PHE A 267     -35.937   7.920 -23.097  1.00  1.840          H  
ATOM   4437  HE1 PHE A 267     -31.278   6.626 -23.889  1.00  1.840          H  
ATOM   4438  HE2 PHE A 267     -34.143   9.250 -22.125  1.00  1.840          H  
ATOM   4439  HZ  PHE A 267     -31.799   8.610 -22.517  1.00  1.840          H  
ATOM   4440  N   SER A 268     -38.138   3.512 -24.787  1.00  0.970          N  
ATOM   4441  CA  SER A 268     -39.483   3.234 -25.226  1.00  0.920          C  
ATOM   4442  C   SER A 268     -40.394   2.863 -24.048  1.00  0.910          C  
ATOM   4443  O   SER A 268     -41.549   3.299 -24.019  1.00  0.880          O  
ATOM   4444  CB  SER A 268     -39.472   2.202 -26.319  1.00  1.310          C  
ATOM   4445  OG  SER A 268     -38.871   2.708 -27.478  1.00  1.310          O  
ATOM   4446  H   SER A 268     -37.367   2.902 -25.084  1.00  1.160          H  
ATOM   4447  HA  SER A 268     -39.881   4.147 -25.672  1.00  1.100          H  
ATOM   4448 1HB  SER A 268     -38.926   1.320 -25.986  1.00  1.570          H  
ATOM   4449 2HB  SER A 268     -40.488   1.915 -26.541  1.00  1.570          H  
ATOM   4450  HG  SER A 268     -38.926   2.011 -28.127  1.00  1.570          H  
ATOM   4451  N   ILE A 269     -39.899   2.105 -23.047  1.00  0.950          N  
ATOM   4452  CA  ILE A 269     -40.777   1.730 -21.943  1.00  0.960          C  
ATOM   4453  C   ILE A 269     -41.158   2.963 -21.128  1.00  0.940          C  
ATOM   4454  O   ILE A 269     -42.287   3.044 -20.636  1.00  0.950          O  
ATOM   4455  CB  ILE A 269     -40.172   0.614 -21.043  1.00  1.340          C  
ATOM   4456  CG1 ILE A 269     -41.257  -0.072 -20.153  1.00  1.340          C  
ATOM   4457  CG2 ILE A 269     -39.099   1.156 -20.126  1.00  1.340          C  
ATOM   4458  CD1 ILE A 269     -42.316  -0.870 -20.909  1.00  1.340          C  
ATOM   4459  H   ILE A 269     -38.942   1.740 -23.086  1.00  1.140          H  
ATOM   4460  HA  ILE A 269     -41.681   1.347 -22.375  1.00  1.150          H  
ATOM   4461  HB  ILE A 269     -39.721  -0.146 -21.688  1.00  1.610          H  
ATOM   4462 1HG1 ILE A 269     -40.750  -0.754 -19.471  1.00  1.610          H  
ATOM   4463 2HG1 ILE A 269     -41.773   0.682 -19.568  1.00  1.610          H  
ATOM   4464 1HG2 ILE A 269     -38.677   0.344 -19.549  1.00  1.610          H  
ATOM   4465 2HG2 ILE A 269     -38.348   1.601 -20.725  1.00  1.610          H  
ATOM   4466 3HG2 ILE A 269     -39.499   1.894 -19.444  1.00  1.610          H  
ATOM   4467 1HD1 ILE A 269     -43.004  -1.316 -20.190  1.00  1.610          H  
ATOM   4468 2HD1 ILE A 269     -42.883  -0.240 -21.574  1.00  1.610          H  
ATOM   4469 3HD1 ILE A 269     -41.831  -1.658 -21.481  1.00  1.610          H  
ATOM   4470  N   TRP A 270     -40.232   3.929 -20.976  1.00  0.960          N  
ATOM   4471  CA  TRP A 270     -40.568   5.154 -20.272  1.00  0.960          C  
ATOM   4472  C   TRP A 270     -41.704   5.884 -20.985  1.00  0.910          C  
ATOM   4473  O   TRP A 270     -42.654   6.350 -20.340  1.00  0.970          O  
ATOM   4474  CB  TRP A 270     -39.349   6.085 -20.170  1.00  1.340          C  
ATOM   4475  CG  TRP A 270     -38.357   5.808 -19.033  1.00  1.340          C  
ATOM   4476  CD1 TRP A 270     -38.632   5.270 -17.810  1.00  1.340          C  
ATOM   4477  CD2 TRP A 270     -36.922   6.078 -19.026  1.00  1.340          C  
ATOM   4478  NE1 TRP A 270     -37.490   5.202 -17.047  1.00  1.340          N  
ATOM   4479  CE2 TRP A 270     -36.439   5.691 -17.771  1.00  1.340          C  
ATOM   4480  CE3 TRP A 270     -36.028   6.606 -19.961  1.00  1.340          C  
ATOM   4481  CZ2 TRP A 270     -35.103   5.822 -17.428  1.00  1.340          C  
ATOM   4482  CZ3 TRP A 270     -34.688   6.727 -19.616  1.00  1.340          C  
ATOM   4483  CH2 TRP A 270     -34.240   6.351 -18.387  1.00  1.340          C  
ATOM   4484  H   TRP A 270     -39.275   3.786 -21.317  1.00  1.150          H  
ATOM   4485  HA  TRP A 270     -40.908   4.897 -19.281  1.00  1.150          H  
ATOM   4486 1HB  TRP A 270     -38.800   6.057 -21.113  1.00  1.610          H  
ATOM   4487 2HB  TRP A 270     -39.706   7.093 -20.034  1.00  1.610          H  
ATOM   4488  HD1 TRP A 270     -39.601   4.958 -17.472  1.00  1.610          H  
ATOM   4489  HE1 TRP A 270     -37.435   4.850 -16.103  1.00  1.610          H  
ATOM   4490  HE3 TRP A 270     -36.371   6.904 -20.929  1.00  1.610          H  
ATOM   4491  HZ2 TRP A 270     -34.726   5.522 -16.452  1.00  1.610          H  
ATOM   4492  HZ3 TRP A 270     -33.997   7.128 -20.341  1.00  1.610          H  
ATOM   4493  HH2 TRP A 270     -33.180   6.462 -18.152  1.00  1.610          H  
ATOM   4494  N   ALA A 271     -41.625   5.974 -22.320  1.00  0.860          N  
ATOM   4495  CA  ALA A 271     -42.680   6.640 -23.074  1.00  0.880          C  
ATOM   4496  C   ALA A 271     -44.024   5.939 -22.917  1.00  0.900          C  
ATOM   4497  O   ALA A 271     -45.051   6.613 -22.813  1.00  0.960          O  
ATOM   4498  CB  ALA A 271     -42.354   6.690 -24.530  1.00  1.220          C  
ATOM   4499  H   ALA A 271     -40.799   5.592 -22.798  1.00  1.030          H  
ATOM   4500  HA  ALA A 271     -42.772   7.656 -22.697  1.00  1.060          H  
ATOM   4501 1HB  ALA A 271     -43.157   7.208 -25.034  1.00  1.470          H  
ATOM   4502 2HB  ALA A 271     -41.436   7.202 -24.714  1.00  1.470          H  
ATOM   4503 3HB  ALA A 271     -42.275   5.672 -24.897  1.00  1.470          H  
ATOM   4504  N   ILE A 272     -44.024   4.601 -22.868  1.00  0.880          N  
ATOM   4505  CA  ILE A 272     -45.254   3.821 -22.725  1.00  0.930          C  
ATOM   4506  C   ILE A 272     -45.909   4.109 -21.396  1.00  1.010          C  
ATOM   4507  O   ILE A 272     -47.133   4.275 -21.328  1.00  1.090          O  
ATOM   4508  CB  ILE A 272     -44.998   2.310 -22.831  1.00  1.280          C  
ATOM   4509  CG1 ILE A 272     -44.566   2.009 -24.228  1.00  1.280          C  
ATOM   4510  CG2 ILE A 272     -46.292   1.519 -22.473  1.00  1.280          C  
ATOM   4511  CD1 ILE A 272     -43.963   0.666 -24.416  1.00  1.280          C  
ATOM   4512  H   ILE A 272     -43.128   4.121 -23.012  1.00  1.060          H  
ATOM   4513  HA  ILE A 272     -45.938   4.108 -23.520  1.00  1.120          H  
ATOM   4514  HB  ILE A 272     -44.189   2.027 -22.159  1.00  1.540          H  
ATOM   4515 1HG1 ILE A 272     -45.424   2.102 -24.895  1.00  1.540          H  
ATOM   4516 2HG1 ILE A 272     -43.845   2.742 -24.501  1.00  1.540          H  
ATOM   4517 1HG2 ILE A 272     -46.116   0.456 -22.555  1.00  1.540          H  
ATOM   4518 2HG2 ILE A 272     -46.603   1.732 -21.453  1.00  1.540          H  
ATOM   4519 3HG2 ILE A 272     -47.093   1.807 -23.160  1.00  1.540          H  
ATOM   4520 1HD1 ILE A 272     -43.656   0.571 -25.420  1.00  1.540          H  
ATOM   4521 2HD1 ILE A 272     -43.122   0.588 -23.794  1.00  1.540          H  
ATOM   4522 3HD1 ILE A 272     -44.654  -0.115 -24.171  1.00  1.540          H  
ATOM   4523  N   MET A 273     -45.116   4.108 -20.326  1.00  1.040          N  
ATOM   4524  CA  MET A 273     -45.667   4.384 -19.017  1.00  1.150          C  
ATOM   4525  C   MET A 273     -46.303   5.773 -19.010  1.00  1.170          C  
ATOM   4526  O   MET A 273     -47.401   5.946 -18.452  1.00  1.270          O  
ATOM   4527  CB  MET A 273     -44.584   4.200 -17.969  1.00  1.570          C  
ATOM   4528  CG  MET A 273     -44.216   2.714 -17.779  1.00  1.570          C  
ATOM   4529  SD  MET A 273     -43.094   2.386 -16.412  1.00  1.570          S  
ATOM   4530  CE  MET A 273     -41.557   2.938 -17.119  1.00  1.570          C  
ATOM   4531  H   MET A 273     -44.117   3.897 -20.440  1.00  1.250          H  
ATOM   4532  HA  MET A 273     -46.456   3.663 -18.818  1.00  1.380          H  
ATOM   4533 1HB  MET A 273     -43.694   4.742 -18.286  1.00  1.880          H  
ATOM   4534 2HB  MET A 273     -44.911   4.610 -17.016  1.00  1.880          H  
ATOM   4535 1HG  MET A 273     -45.129   2.145 -17.615  1.00  1.880          H  
ATOM   4536 2HG  MET A 273     -43.757   2.345 -18.693  1.00  1.880          H  
ATOM   4537 1HE  MET A 273     -40.750   2.794 -16.401  1.00  1.880          H  
ATOM   4538 2HE  MET A 273     -41.348   2.376 -18.019  1.00  1.880          H  
ATOM   4539 3HE  MET A 273     -41.643   3.983 -17.357  1.00  1.880          H  
ATOM   4540  N   GLN A 274     -45.660   6.760 -19.668  1.00  1.140          N  
ATOM   4541  CA  GLN A 274     -46.277   8.075 -19.772  1.00  1.250          C  
ATOM   4542  C   GLN A 274     -47.535   8.006 -20.626  1.00  1.320          C  
ATOM   4543  O   GLN A 274     -48.562   8.571 -20.278  1.00  1.470          O  
ATOM   4544  CB  GLN A 274     -45.356   9.116 -20.399  1.00  1.710          C  
ATOM   4545  CG  GLN A 274     -44.195   9.533 -19.573  1.00  1.710          C  
ATOM   4546  CD  GLN A 274     -43.364  10.540 -20.322  1.00  1.710          C  
ATOM   4547  OE1 GLN A 274     -43.902  11.561 -20.833  1.00  1.710          O  
ATOM   4548  NE2 GLN A 274     -42.081  10.264 -20.401  1.00  1.710          N  
ATOM   4549  H   GLN A 274     -44.725   6.586 -20.063  1.00  1.370          H  
ATOM   4550  HA  GLN A 274     -46.548   8.410 -18.773  1.00  1.500          H  
ATOM   4551 1HB  GLN A 274     -44.964   8.729 -21.340  1.00  2.050          H  
ATOM   4552 2HB  GLN A 274     -45.929  10.005 -20.636  1.00  2.050          H  
ATOM   4553 1HG  GLN A 274     -44.547   9.976 -18.643  1.00  2.050          H  
ATOM   4554 2HG  GLN A 274     -43.575   8.659 -19.365  1.00  2.050          H  
ATOM   4555 1HE2 GLN A 274     -41.458  10.883 -20.906  1.00  2.050          H  
ATOM   4556 2HE2 GLN A 274     -41.707   9.445 -19.969  1.00  2.050          H  
ATOM   4557  N   CYS A 275     -47.516   7.245 -21.719  1.00  1.270          N  
ATOM   4558  CA  CYS A 275     -48.691   7.200 -22.579  1.00  1.430          C  
ATOM   4559  C   CYS A 275     -49.909   6.735 -21.786  1.00  1.490          C  
ATOM   4560  O   CYS A 275     -51.006   7.273 -21.936  1.00  1.690          O  
ATOM   4561  CB  CYS A 275     -48.488   6.222 -23.747  1.00  1.940          C  
ATOM   4562  SG  CYS A 275     -47.238   6.702 -24.977  1.00  1.940          S  
ATOM   4563  H   CYS A 275     -46.653   6.780 -21.993  1.00  1.520          H  
ATOM   4564  HA  CYS A 275     -48.877   8.201 -22.949  1.00  1.720          H  
ATOM   4565 1HB  CYS A 275     -48.219   5.246 -23.359  1.00  2.330          H  
ATOM   4566 2HB  CYS A 275     -49.438   6.109 -24.269  1.00  2.330          H  
ATOM   4567  HG  CYS A 275     -46.203   6.799 -24.107  1.00  2.330          H  
ATOM   4568  N   GLY A 276     -49.698   5.728 -20.934  1.00  1.400          N  
ATOM   4569  CA  GLY A 276     -50.726   5.191 -20.053  1.00  1.500          C  
ATOM   4570  C   GLY A 276     -51.199   6.207 -19.001  1.00  1.590          C  
ATOM   4571  O   GLY A 276     -52.414   6.381 -18.788  1.00  1.750          O  
ATOM   4572  H   GLY A 276     -48.764   5.304 -20.924  1.00  1.680          H  
ATOM   4573 1HA  GLY A 276     -51.573   4.864 -20.652  1.00  1.800          H  
ATOM   4574 2HA  GLY A 276     -50.329   4.309 -19.551  1.00  1.800          H  
ATOM   4575  N   THR A 277     -50.220   6.831 -18.322  1.00  1.770          N  
ATOM   4576  CA  THR A 277     -50.414   7.795 -17.239  1.00  2.310          C  
ATOM   4577  C   THR A 277     -51.134   9.069 -17.679  1.00  2.460          C  
ATOM   4578  O   THR A 277     -52.033   9.552 -16.981  1.00  2.820          O  
ATOM   4579  CB  THR A 277     -49.040   8.196 -16.648  1.00  3.020          C  
ATOM   4580  OG1 THR A 277     -48.384   7.029 -16.124  1.00  3.020          O  
ATOM   4581  CG2 THR A 277     -49.213   9.220 -15.521  1.00  3.020          C  
ATOM   4582  H   THR A 277     -49.255   6.595 -18.556  1.00  2.120          H  
ATOM   4583  HA  THR A 277     -51.002   7.317 -16.460  1.00  2.770          H  
ATOM   4584  HB  THR A 277     -48.427   8.628 -17.429  1.00  3.620          H  
ATOM   4585  HG1 THR A 277     -48.098   6.457 -16.874  1.00  3.620          H  
ATOM   4586 1HG2 THR A 277     -48.234   9.477 -15.123  1.00  3.620          H  
ATOM   4587 2HG2 THR A 277     -49.692  10.123 -15.893  1.00  3.620          H  
ATOM   4588 3HG2 THR A 277     -49.824   8.789 -14.729  1.00  3.620          H  
ATOM   4589  N   LEU A 278     -50.709   9.634 -18.800  1.00  2.360          N  
ATOM   4590  CA  LEU A 278     -51.253  10.867 -19.333  1.00  2.840          C  
ATOM   4591  C   LEU A 278     -52.709  10.731 -19.746  1.00  2.850          C  
ATOM   4592  O   LEU A 278     -53.061   9.861 -20.532  1.00  3.370          O  
ATOM   4593  CB  LEU A 278     -50.434  11.230 -20.576  1.00  3.780          C  
ATOM   4594  CG  LEU A 278     -48.959  11.645 -20.347  1.00  3.780          C  
ATOM   4595  CD1 LEU A 278     -48.207  11.604 -21.681  1.00  3.780          C  
ATOM   4596  CD2 LEU A 278     -48.914  13.050 -19.786  1.00  3.780          C  
ATOM   4597  H   LEU A 278     -49.957   9.178 -19.312  1.00  2.830          H  
ATOM   4598  HA  LEU A 278     -51.175  11.637 -18.575  1.00  3.410          H  
ATOM   4599 1HB  LEU A 278     -50.434  10.365 -21.244  1.00  4.540          H  
ATOM   4600 2HB  LEU A 278     -50.936  12.049 -21.070  1.00  4.540          H  
ATOM   4601  HG  LEU A 278     -48.481  10.959 -19.651  1.00  4.540          H  
ATOM   4602 1HD1 LEU A 278     -47.175  11.895 -21.515  1.00  4.540          H  
ATOM   4603 2HD1 LEU A 278     -48.240  10.590 -22.080  1.00  4.540          H  
ATOM   4604 3HD1 LEU A 278     -48.654  12.270 -22.386  1.00  4.540          H  
ATOM   4605 1HD2 LEU A 278     -47.876  13.342 -19.634  1.00  4.540          H  
ATOM   4606 2HD2 LEU A 278     -49.389  13.728 -20.484  1.00  4.540          H  
ATOM   4607 3HD2 LEU A 278     -49.435  13.092 -18.837  1.00  4.540          H  
ATOM   4608  N   LYS A 279     -53.547  11.654 -19.278  1.00  2.620          N  
ATOM   4609  CA  LYS A 279     -54.967  11.648 -19.628  1.00  2.760          C  
ATOM   4610  C   LYS A 279     -55.303  12.921 -20.390  1.00  3.000          C  
ATOM   4611  O   LYS A 279     -56.469  13.247 -20.620  1.00  3.400          O  
ATOM   4612  CB  LYS A 279     -55.834  11.504 -18.377  1.00  3.810          C  
ATOM   4613  CG  LYS A 279     -55.570  10.217 -17.550  1.00  3.810          C  
ATOM   4614  CD  LYS A 279     -55.891   8.924 -18.334  1.00  3.810          C  
ATOM   4615  CE  LYS A 279     -55.820   7.675 -17.442  1.00  3.810          C  
ATOM   4616  NZ  LYS A 279     -54.416   7.329 -17.024  1.00  3.810          N  
ATOM   4617  H   LYS A 279     -53.201  12.357 -18.635  1.00  3.140          H  
ATOM   4618  HA  LYS A 279     -55.167  10.813 -20.298  1.00  3.310          H  
ATOM   4619 1HB  LYS A 279     -55.670  12.361 -17.724  1.00  4.570          H  
ATOM   4620 2HB  LYS A 279     -56.886  11.507 -18.661  1.00  4.570          H  
ATOM   4621 1HG  LYS A 279     -54.521  10.198 -17.260  1.00  4.570          H  
ATOM   4622 2HG  LYS A 279     -56.174  10.244 -16.647  1.00  4.570          H  
ATOM   4623 1HD  LYS A 279     -56.883   8.994 -18.778  1.00  4.570          H  
ATOM   4624 2HD  LYS A 279     -55.159   8.793 -19.134  1.00  4.570          H  
ATOM   4625 1HE  LYS A 279     -56.413   7.856 -16.549  1.00  4.570          H  
ATOM   4626 2HE  LYS A 279     -56.242   6.829 -17.981  1.00  4.570          H  
ATOM   4627 1HZ  LYS A 279     -54.435   6.515 -16.437  1.00  4.570          H  
ATOM   4628 2HZ  LYS A 279     -53.806   7.116 -17.851  1.00  4.570          H  
ATOM   4629 3HZ  LYS A 279     -54.023   8.108 -16.504  1.00  4.570          H  
ATOM   4630  N   GLY A 280     -54.253  13.647 -20.725  1.00  3.380          N  
ATOM   4631  CA  GLY A 280     -54.312  14.921 -21.410  1.00  4.220          C  
ATOM   4632  C   GLY A 280     -53.146  15.769 -20.930  1.00  4.900          C  
ATOM   4633  O   GLY A 280     -52.546  16.527 -21.696  1.00  5.590          O  
ATOM   4634  OXT GLY A 280     -52.619  15.454 -19.862  1.00  6.330          O  
ATOM   4635  H   GLY A 280     -53.349  13.264 -20.498  1.00  4.060          H  
ATOM   4636 1HA  GLY A 280     -54.257  14.767 -22.482  1.00  5.060          H  
ATOM   4637 2HA  GLY A 280     -55.258  15.417 -21.193  1.00  5.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1659.7 190.447 1171.25 -111.149 35.5629 65.5834 610.5 -665.172 -2.13228 -13.1936 -473.991 -58.4178 -230.202 -6.66998 -16.5831 -19.2241 0 14.1649 25.3397 161.519 241.191 -22.7486 55.9284 12.9006 65.5289 307.868 -321.402
ARG:NtermProteinFull_1 -2.71891 0.20773 2.73842 -0.56862 0.07877 0.33987 1.74596 -1.33935 -0.04645 -0.17109 -1.6204 1.32945 0 0 0 0 0 0.07464 0.00723 2.04405 0 0 0 -1.2888 0 0.16028 0.97279
THR_2 -3.73152 0.25876 2.81107 -0.20598 0.17255 0.07779 1.61491 -1.66118 -0.00022 -0.00308 -1.23672 -0.74573 0 0 0 0 0 -0.05022 0.00104 0.09249 0 0.11471 2.32625 -1.0874 0.2898 0.34126 -0.62142
LEU_3 -6.58034 0.59885 3.29596 -0.67066 0.33934 0.21035 1.97989 -2.24773 -0.04536 -0.15901 -0.25219 -0.01084 0 0 0 0 0 -0.03903 0.11633 1.39581 0 -0.31055 0 0.18072 0.105 0.5165 -1.57696
LYS_4 -4.32445 0.26014 4.42052 -0.29487 0.02707 0.13023 2.31262 -2.21558 -0 -0 -1.58073 -0.10776 0 0 0 0 0 0.07489 0.00543 1.93205 0 -0.13474 0 -1.5107 -0.28476 0.4873 -0.80334
VAL_5 -5.67143 0.39718 4.84341 -0.30383 0.17582 0.06769 2.44543 -2.67723 -0 -0 -1.54813 -0.13979 0 0 0 0 0 -0.02421 3e-05 0.08159 0 -0.29599 0 1.9342 -0.16412 0.32147 -0.55791
ALA_6 -6.24989 0.55771 3.64655 -0.02181 0 0 2.52671 -2.84515 -0.00109 -0.01208 -2.35198 -0.34495 0 0 0 0 0 0.0389 0 0 0 -0.19161 0 1.8394 -0.20707 0.39763 -3.21874
GLN_7 -7.33649 0.4577 5.93472 -0.41228 0.11209 0.28072 2.72164 -3.01431 -0 -0 -2.67682 -0.67368 0 0 0 -0.7851 0 -0.00183 0.07941 0 3.59825 -0.06542 0 -0.18838 -0.25151 0.45255 -1.76874
LYS_8 -5.31041 0.30609 6.46273 -0.44078 0.05786 0.28727 3.02045 -2.89432 -0 -0 -2.62597 0.09419 0 0 0 -0.91875 0 0.00951 0.07057 2.33203 0 0.04207 0 -1.5107 -0.20413 0.4664 -0.7559
HIS_9 -7.01944 0.61049 6.25474 -0.37333 0.01145 0.42164 3.16663 -3.25271 -0.02997 -0.15017 -3.97962 -0.36284 0 0 0 -0.56403 0 -0.04091 0.06272 0 2.5022 0.01748 0 -0.45461 -0.17982 0.50639 -2.85368
LEU_10 -8.61546 0.97619 3.6119 -0.48559 0.17603 0.11521 2.28403 -2.7443 -0.00053 -0.01209 -1.56816 0.23029 0 0 0 0 0 -0.05089 0.5862 0.37971 0 -0.25406 0 0.18072 -0.23054 0.57847 -4.84285
GLN_11 -5.09417 0.26151 4.21821 -0.2694 0.0671 0.21734 1.34443 -2.04889 -0.01662 -0.09884 -1.71857 -0.61173 0 0 0 -0.7851 0 -0.07316 0.00491 0 2.92983 -0.20289 0 -0.18838 -0.44233 0.65545 -1.85133
GLN_12 -4.63954 0.39119 5.72388 -0.22993 0.02792 0.16833 3.24583 -2.58288 -0.01137 -0.04609 -2.74133 -0.62776 0 0 0 -0.91875 0 -0.00233 0.02903 0 2.72108 -0.02778 0 -0.18838 0.22942 0.56329 1.08382
GLN_13 -7.74614 0.6799 6.17406 -0.27016 0.03347 0.18834 4.13867 -3.22711 -0.00171 -0.01981 -3.72011 -0.46986 0 0 0 -0.56403 0 -0.06545 0.15694 0 3.17314 -0.22795 0 -0.18838 0.28893 0.45294 -1.21432
GLU_14 -5.02117 0.74754 5.67498 -0.60309 0.14034 1.1102 1.70427 -2.60905 -0.03132 -0.17124 -1.83676 -0.78467 0 0 0 0 0 -0.06671 0.05006 0 3.60766 -0.26697 0 -2.7348 -0.41063 0.43533 -1.06603
ALA_15 -3.45476 0.32358 3.91868 -0.0225 0 0 2.1157 -1.97705 -0 -0 -1.86086 -0.36452 0 0 0 0 0 -0.0625 0 0 0 -0.34513 0 1.8394 -0.48402 0.30208 -0.0719
LYS_16 -5.88155 0.74954 5.00496 -0.30888 0.02958 0.14645 2.74696 -2.70535 -0.01137 -0.04609 -2.10795 -0.10685 0 0 0 0 0 -0.02952 0.00872 1.97439 0 -0.17486 0 -1.5107 -0.43218 0.38641 -2.26829
VAL_17 -7.28824 1.28069 4.014 -0.27714 0.14983 0.04797 1.97445 -2.86035 -0.03111 -0.13592 -0.75251 0.23441 0 0 0 0 0 0.17403 0.28955 0.93011 0 0.02801 0 1.9342 -0.26592 0.97284 0.4189
SER_18 -3.38311 0.42007 3.9779 -0.0226 0 0.05306 1.43373 -1.92719 -0.00171 -0.01981 -1.00766 -0.72499 0 0 0 0 0 0.11585 0.00029 0.47788 0 0.25351 0.60038 -0.77834 0.53335 0.88304 0.88363
LYS_19 -3.12019 0.16768 3.44441 -0.31239 0.02914 0.14358 1.42601 -1.59862 -0.00082 -0.00898 -0.31207 0.04482 0 0 0 0 0 -0.04712 0.01706 1.73111 0 -0.00365 0 -1.5107 0.45648 0.38798 0.93375
ALA_20 -3.48855 0.60185 3.20462 -0.02804 0.00513 0 2.37593 -1.83672 -0 -0 -3.31032 -0.43717 0 0 0 0 0 -0.06921 0 0 0 0.22217 0 1.8394 -0.43024 0.39584 -0.9553
ARG_21 -3.8217 0.3601 4.88616 -0.42681 0.05383 0.20874 2.15263 -2.19001 -0.00149 -0.01303 -1.93636 0.24325 0 0 0 0 0 0.11976 0.011 1.39087 0 0.15479 0 -1.2888 5.28926 0.65337 5.84556
LEU_22 -2.44486 0.53386 3.1548 -0.47603 0.20241 0.10953 2.11173 -1.4676 -0.01928 -0.10344 -1.51788 0.19432 0 0 0 0 0 -0.03099 0.00936 0.27011 0 -0.30173 0 0.18072 5.29996 0.59244 6.29744
TYR_23 -7.79539 1.02359 4.28796 -0.94323 0.04521 0.4604 2.70007 -2.73666 -0.00565 -0.04258 -2.08146 -0.28017 0 0 0 0 0 -0.09059 0.00921 0 2.49872 0.23795 0.00349 1.2797 -0.07457 0.36912 -1.13488
LYS_24 -5.20928 0.73223 4.8454 -0.41735 0.07065 0.21069 2.37593 -2.48823 -0.03111 -0.13592 -1.99716 0.11843 0 0 0 0 0 -0.12598 0.10315 1.6629 0 -0.06598 0 -1.5107 -0.05422 0.44268 -1.47389
ALA_25 -3.53283 0.31929 4.04869 -0.02216 0 0 1.90977 -2.12814 -0.00149 -0.01303 -1.30265 -0.36318 0 0 0 0 0 -0.02789 0 0 0 -0.19881 0 1.8394 -0.37305 0.3614 0.51535
GLU_26 -6.23925 0.44703 7.75384 -0.59078 0.09727 1.05538 3.4668 -3.30534 -0.01928 -0.10344 -4.27981 -0.57954 0 0 0 -1.1525 0 -0.00189 0.00528 0 3.33966 -0.18986 0 -2.7348 -0.23523 0.28959 -2.9769
ALA_27 -6.32553 0.77308 4.0536 -0.02227 0 0 2.83928 -2.81599 -0.00972 -0.04486 -2.16827 -0.37749 0 0 0 0 0 -0.00515 0 0 0 -0.28053 0 1.8394 -0.28693 0.32733 -2.50402
GLY_28 -3.59484 0.25484 4.72896 -5e-05 0 0 2.44486 -2.29407 -0.00237 -0.0206 -3.50382 -0.43621 0 0 0 0 0 -0.10182 0 0 0 0.11245 0 0.83697 0.38306 0.23985 -0.9528
ARG_29 -5.83774 0.22248 7.34636 -0.74022 0.11723 0.48325 2.86882 -3.37725 -0 -0 -3.0874 0.42556 0 0 0 -0.42335 0 -0.02121 0.20152 1.47257 0 -0.03132 0 -1.2888 0.5356 0.25378 -0.88012
ARG_30 -6.35702 0.27833 7.04964 -0.42161 0.03561 0.20386 3.18491 -3.06529 -0.01867 -0.17716 -3.83044 0.38602 0 0 0 -0.72915 0 -0.0464 0.06809 2.06583 0 -0.08637 0 -1.2888 -0.29111 0.36274 -2.67698
LEU_31 -8.99031 1.04244 4.19185 -0.49639 0.27064 0.11448 2.52062 -3.15826 -0 -0 -2.78236 0.24198 0 0 0 0 0 0.03432 0.02051 0.39417 0 -0.26291 0 0.18072 -0.27708 0.37527 -6.58032
THR_32 -7.04154 0.37946 6.17738 -0.19757 0.09695 0.07159 3.32887 -3.1939 -0.02333 -0.15703 -3.61171 -0.12872 0 0 0 0 0 0.00846 0.01367 0.06317 0 -0.00263 2.28588 -1.0874 -0.0218 0.38117 -2.65904
GLN_33 -6.94786 0.61303 5.93615 -0.2747 0.05713 0.21354 2.69805 -3.12725 -0.01539 -0.15517 -1.93519 -0.44804 0 0 0 0 0 -0.0334 0.04055 0 2.71107 0.05566 0 -0.18838 0.04708 0.47648 -0.27663
ALA_34 -4.98999 0.4121 3.29782 -0.02225 0 0 1.82468 -2.43721 -0 -0 -1.1205 -0.37756 0 0 0 0 0 0.09264 0 0 0 -0.30997 0 1.8394 -0.24606 0.37804 -1.65887
SER_35 -6.0548 0.62105 4.73768 -0.02718 0 0.06271 2.83726 -2.64247 -0.02313 -0.12116 -2.12174 -0.59383 0 0 0 0 0 -0.0269 0.00318 0.78287 0 0.33003 0.62225 -0.77834 -0.01994 0.21024 -2.20219
ARG_36 -6.04337 0.59429 6.29653 -0.57376 0.07253 0.34906 3.24816 -2.86896 -0.00932 -0.06859 -2.48324 0.2317 0 0 0 0 0 -0.07132 0.2516 2.60984 0 -0.19253 0 -1.2888 0.03971 0.30975 0.40329
TRP_37 -6.41799 0.73765 3.88384 -0.74017 0.18585 0.4306 1.60543 -2.40217 -0.00022 -0.00308 -1.07027 -0.43593 0 0 0 0 0 0.11231 0.01382 0 2.82782 0.0301 0 1.6906 -0.08777 0.43881 0.79923
LEU_38 -7.44787 0.76373 4.01549 -0.65368 0.41344 0.24222 2.74075 -2.71384 -0 -0 -1.87051 -0.10996 0 0 0 0 0 -0.04003 0.12513 1.2865 0 -0.29081 0 0.18072 -0.08131 0.71836 -2.72164
ASP_39 -3.80812 0.91597 5.25441 -0.14213 0.00044 0.41978 2.49264 -2.35162 -0.02313 -0.12116 -3.01511 -0.86158 0 0 0 0 0 0.29289 0.17723 0 2.83655 -0.00824 0 -2.3716 -0.44866 0.96573 0.20429
ASN_40 -2.7298 0.63347 2.90756 -0.36049 0.08123 0.7046 0.91393 -1.38693 -0.01786 -0.13236 -0.60555 -1.77469 0 0 0 0 0 -0.06164 0.08721 0 2.39976 -0.68716 0 -0.93687 -0.51812 0.88964 -0.59408
LEU_41 -5.80797 0.44598 3.67069 -0.51388 0.2692 0.14965 2.29964 -2.22921 -0 -0 -1.1868 0.03823 0 0 0 0 0 0.04679 0.03554 0.50523 0 -0.02689 0 0.18072 -0.05319 0.53414 -1.64215
LYS_42 -5.41106 0.83386 4.76339 -0.32588 0.02736 0.15919 2.89812 -2.38477 -0 -0 -4.14044 0.23695 0 0 0 0 0 0.00573 0.08022 2.34283 0 -0.06377 0 -1.5107 -0.11025 0.48775 -2.11147
ILE_43 -3.86187 0.48902 1.46065 -0.51775 0.29214 0.11329 0.37729 -1.09279 -0.01786 -0.13236 0.0984 0.49521 0 0 0 0 0 -0.1443 0.03917 0.69722 0 0.39736 0 0.73287 -0.37543 0.58957 -0.36016
TYR_44 -5.54251 0.91182 2.10561 -0.61874 0.11848 0.36914 1.61102 -1.63894 -0 -0 -1.04717 -0.19081 0 0 0 0 0 0.06333 0.08877 0 2.84444 -0.12336 4e-05 1.2797 -0.001 0.46676 0.69658
LEU_45 -6.76767 0.79895 2.23503 -0.7347 0.54504 0.32846 1.72114 -1.89707 -0 -0 -0.82225 0.08505 0 0 0 0 0 -0.01548 0.08043 1.509 0 0.12381 0 0.18072 0.01907 0.56506 -2.0454
ILE_46 -7.46142 1.12674 0.76651 -0.57708 0.49684 0.16535 1.21947 -1.61816 -0 -0 -0.47964 0.32101 0 0 0 0 0 -0.0779 0.13342 3.27417 0 -0.28605 0 0.73287 -0.20809 1.2426 -1.22938
PRO_47 -4.9656 0.80396 2.47748 -0.12223 0.00865 0.09035 1.79034 -1.44807 -0.00735 -0.0678 -1.49048 0.22431 0 0 0 0 0 -0.01559 0.03092 0.145 0 -0.99885 0 -2.4119 -0.54563 1.19981 -5.30267
TRP_48 -10.2807 1.16507 4.47521 -1.32491 0.06109 0.66176 2.65617 -2.95607 -0.00973 -0.04535 -1.62834 -0.29215 0 0 0 0 0 -0.02934 0.05567 0 1.94903 -0.25801 0 1.6906 -0.07201 0.51294 -3.66907
GLU_49 -3.60404 0.33727 3.71033 -0.21885 0.03431 0.32779 1.42073 -1.65793 -0.01662 -0.09884 -1.52769 -0.62927 0 0 0 -0.19815 0 -0.11886 0.05633 0 3.34396 -0.2925 0 -2.7348 0.01225 0.4399 -1.41467
ALA_50 -5.39535 0.77623 2.66662 -0.0306 0.01786 0 1.90686 -2.07426 -0 -0 -0.9541 -0.50099 0 0 0 0 0 0.05965 0 0 0 -0.09396 0 1.8394 -0.08713 0.50664 -1.36312
LYS_51 -5.66286 0.45024 4.73699 -0.56516 0.1392 0.44593 1.79038 -2.02422 -0 -0 -1.88703 -0.11449 0 0 0 0 0 -0.0496 0.19743 1.69454 0 -0.09116 0 -1.5107 0.15774 0.62147 -1.6713
ILE_52 -8.3616 1.10716 3.67559 -0.67641 0.59163 0.15313 2.71388 -2.65093 -0.00735 -0.0678 -2.07881 0.19067 0 0 0 0 0 -0.07465 0.00178 0.77654 0 -0.18141 0 0.73287 -0.15672 0.7415 -3.57091
ARG_53 -5.73529 0.36715 3.48443 -0.74881 0.13582 0.5206 0.97095 -1.88967 -0 -0 0.19813 0.709 0 0 0 0 0 -0.17252 0.12044 1.99334 0 -0.029 0 -1.2888 -0.09505 0.58914 -0.87015
LYS_54 -4.56458 0.43025 4.28394 -0.49691 0.10455 0.31463 1.01522 -1.72539 -0 -0 -1.35271 0.01507 0 0 0 0 0 -0.04241 0.12072 1.94087 0 -0.13601 0 -1.5107 -0.26098 0.35444 -1.50999
ILE_55 -8.38314 0.83699 3.25238 -0.61421 0.38122 0.21192 2.71003 -2.57398 -0.01602 -0.05368 -1.46278 -0.14963 0 0 -0.38774 0 0 0.5064 0.16668 0.36722 0 0.15004 0 0.73287 0.00453 0.76366 -3.55724
GLU_56 -6.01317 0.77061 5.90874 -0.29138 0.061 0.31205 2.86102 -2.70685 -0 -0 -1.90161 -0.39636 0 0 0 0 0 0.74909 0.47198 0 2.95146 0.04363 0 -2.7348 0.79862 0.87352 1.75755
SER_57 -4.87539 0.58657 3.43813 -0.02186 0.00019 0.03078 1.71989 -1.92971 -0.0001 -0.00072 -1.31976 -1.01541 0 0 -0.38774 0 0 0.02365 0.04812 0.63449 0 -0.18656 1.94648 -0.77834 2.91311 0.62022 1.44601
HIS_D_58 -3.67718 0.45244 2.73332 -0.36033 0.1198 0.47108 1.18319 -1.58468 -0 -0 -0.80135 -0.38481 0 0 0 0 0 0.22974 0.00835 0 1.61156 -0.41643 0 -0.45461 2.1082 1.3213 2.55959
PHE_59 -9.78361 1.50049 3.75846 -0.95902 0.21161 0.38073 2.51941 -2.83829 -0.03885 -0.23372 -1.57832 -0.6295 0 0 0 0 0 -0.01271 1.18206 0 2.93268 0.01103 0 1.0402 -0.3723 1.83324 -1.07641
GLY_60 -2.11195 0.14346 1.98441 -7e-05 0 0 0.54634 -1.13341 -0 -0 0.32708 -0.33003 0 0 0 0 0 -0.03755 0 0 0 -1.46664 0 0.83697 0.78373 0.88414 0.42648
SER_61 -3.84739 0.56604 1.95041 -0.02783 0 0.04435 0.62021 -1.31114 -0.00946 -0.03096 -0.20734 -0.92121 0 0 0 0 0 0.17527 0.0332 0.77594 0 0.03784 0.60001 -0.77834 0.65467 0.10433 -1.57143
VAL_62 -6.29752 0.62228 2.52516 -0.27833 0.19092 0.05661 2.46242 -2.04356 -0 -0 -1.20268 -0.16746 0 0 0 0 0 -0.05515 0.05569 0.26557 0 -0.61999 0 1.9342 -0.41072 0.31304 -2.64952
VAL_63 -5.94515 0.86698 2.25204 -0.26047 0.1566 0.04287 1.75522 -1.95055 -0.00964 -0.03511 -1.4792 0.39373 0 0 0 0 0 -0.07184 0.43751 0.94011 0 0.20265 0 1.9342 -0.31032 0.49055 -0.58981
SER_64 -3.76869 0.40698 3.62211 -0.02962 2e-05 0.04953 1.7373 -1.89941 -0 -0 -1.39661 -1.08947 0 0 0 0 0 0.13791 0.02683 0.23833 0 -0.19115 0.60009 -0.77834 -0.44349 0.3623 -2.41538
SER_65 -5.83677 0.75622 5.75097 -0.02535 0 0.05888 3.1732 -2.85271 -0.00973 -0.04535 -1.93419 -0.73321 0 0 0 0 0 -0.02696 0.02563 0.63015 0 0.30698 0.6834 -0.77834 0.1886 0.43621 -0.2324
TYR_66 -10.9554 2.05669 4.93289 -0.81673 0.04828 0.2496 3.01309 -3.4254 -0.00473 -0.04009 -0.71552 -0.31026 0 0 0 -0.68938 0 0.22292 0.28776 0 1.97974 -0.36983 0 1.2797 0.49657 1.08174 -1.67834
PHE_67 -8.60518 0.75382 5.09617 -0.73907 0.04677 0.19007 2.58145 -3.16915 -0.01969 -0.14705 -2.3488 -0.06896 0 0 0 0 0 5e-05 0.03676 0 1.97022 -0.52459 0 1.0402 0.08384 1.0802 -2.74295
THR_68 -4.6526 0.16138 4.12244 -0.20938 0.17213 0.077 2.08107 -2.16717 -0 -0 -2.04856 -0.1368 0 0 0 0 0 -0.04226 0.02249 0.13016 0 0.0999 2.29431 -1.0874 0.08578 0.49242 -0.60509
PHE_69 -9.29091 0.88204 4.99912 -0.6489 0.05003 0.3894 3.90126 -3.22277 -0.0015 -0.01898 -4.43402 0.05448 0 0 0 0 0 -0.04518 0.0336 0 1.92988 -0.27119 0 1.0402 -0.00927 0.47054 -4.19218
HIS_D_70 -8.31932 0.98568 8.03062 -0.66672 0.04245 0.665 3.62107 -3.86273 -0.03393 -0.11883 -3.31747 -0.22072 0 0 0 0 0 -0.06664 0.06715 0 2.38798 0.12636 0 -0.45461 0.15103 0.53846 -0.44517
ARG_71 -3.50754 0.3812 3.74651 -0.79191 0.11437 0.52981 0.64688 -1.77586 -0.01116 -0.04787 -0.17545 0.3601 0 0 0 0 0 -0.05457 0.00613 1.48161 0 -0.15944 0 -1.2888 -0.10424 0.34841 -0.30183
TRP_72 -5.93494 0.45439 5.0904 -0.93068 0.04822 0.36837 2.553 -2.60076 -0 -0 -2.07865 -0.24441 0 0 0 -0.19815 0 -0.04457 0.03462 0 1.58715 0.10475 0 1.6906 -0.00399 0.43296 0.32832
VAL_73 -8.8882 1.17841 3.65292 -0.2603 0.21197 0.04024 3.26394 -3.07356 -0 -0 -2.47106 0.41902 0 0 0 0 0 -0.04023 0.0004 0.81178 0 0.06154 0 1.9342 0.13183 0.71451 -2.31259
LEU_74 -5.22565 0.51591 2.22294 -0.71372 0.31574 0.35529 1.23284 -1.84144 -0.0015 -0.01898 -0.78192 -0.0806 0 0 0 0 0 -0.11798 0.06954 1.48702 0 -0.16124 0 0.18072 -0.2558 0.8727 -1.94612
GLY_75 -1.83921 0.25894 2.15285 -7e-05 0 0 0.75855 -1.11849 -0 -0 -0.75938 -0.35031 0 0 0 0 0 -0.07445 0 0 0 0.53301 0 0.83697 0.0337 0.52618 0.95826
VAL_76 -6.40072 0.664 4.28815 -0.28015 0.17401 0.05873 2.84989 -2.62339 -0.00509 -0.03431 -2.79797 -0.27551 0 0 0 0 0 0.66559 1e-05 0.12377 0 -0.47805 0 1.9342 0.33904 0.41549 -1.3823
ASN_77 -7.63454 0.69066 5.70373 -0.20092 0.10097 0.31323 3.72317 -3.25424 -0 -0 -1.82748 -0.17353 0 0 0 0 0 2.43475 0.00028 0 1.79347 -0.0862 0 -0.93687 0.04534 15.8284 16.5202
ILE_78 -5.31405 0.78272 3.54893 -0.63923 0.4853 0.15298 0.96792 -2.05335 -0.02037 -0.0609 -0.6378 -0.32521 0 0 0 0 0 -0.01242 0.25915 1.65903 0 0.41878 0 0.73287 -0.08025 16.3617 16.2258
THR_79 -4.07396 0.84201 4.18987 -0.19033 0.09382 0.06562 2.10512 -2.17053 -0 -0 -1.53112 -0.2919 0 0 0 0 0 0.04453 0.01218 0.1303 0 -0.29002 2.31073 -1.0874 0.54547 1.06128 1.76567
ILE_80 -6.69722 0.55788 3.9253 -0.7245 0.4062 0.27463 2.94588 -2.56689 -0.02037 -0.0609 -3.19495 0.30123 0 0 0 0 0 -0.05694 0.00513 0.86374 0 0.15705 0 0.73287 0.34723 0.75119 -2.05342
THR_81 -7.55999 0.57647 5.39934 -0.1346 0.05975 0.08044 2.74177 -2.97181 -0.00509 -0.03431 -0.73128 -0.98488 0 0 0 0 0 0.20152 0.01291 0.01488 0 -0.08752 2.31502 -1.0874 -0.20787 0.7799 -1.62274
PHE_82 -8.46051 0.89884 3.12447 -0.68555 0.07996 0.38236 1.76184 -2.31417 -0 -0 -1.01395 0.05218 0 0 0 0 0 0.02821 0.11229 0 2.04711 -0.15298 0 1.0402 -0.16943 0.66261 -2.6065
ILE_83 -4.22553 0.29432 2.91429 -0.48043 0.40826 0.0913 1.06886 -1.56973 -0.03824 -0.15688 0.51518 -0.06697 0 0 0 0 0 0.07952 0.01638 0.56728 0 -0.29557 0 0.73287 0.28024 0.64162 0.77679
MET_84 -4.4035 0.23134 1.99382 -0.45099 0.08963 0.07111 1.19313 -1.24535 -0 -0 -0.57182 -0.1119 0 0 0 0 0 -0.03817 0.06124 2.31485 0 0.32609 0 0.60916 1.0131 0.3035 1.38523
CYS_85 -6.19187 0.7802 3.32891 -0.06401 0.01871 0.02425 1.26731 -1.7323 -0.03824 -0.15688 0.40192 -0.80134 0 0 0 0 0 0.13614 0.01376 0.26422 0 -0.11387 0 3.6196 1.48778 0.31068 2.55497
MET_86 -7.34647 0.8927 2.02361 -0.36249 0.12598 0.11828 0.58428 -1.63421 -0 -0 0.48877 -0.41377 0 0 0 0 0 0.03897 0.51018 1.39985 0 0.10344 0 0.60916 1.86969 2.1194 1.12738
PHE_87 -7.27081 1.48352 3.12822 -0.67908 0.06425 0.42154 1.35612 -2.30548 -0 -0 -0.29573 -0.30323 0 0 0 0 0 -0.02511 0.12521 0 1.89776 0.06011 0 1.0402 1.02375 2.68034 2.40158
VAL_88 -7.17435 1.00337 1.14935 -0.32427 0.37032 0.07487 1.42442 -1.74538 -0.00034 -0.00602 -0.60181 -0.43112 0 0 0 0 0 -0.02664 0.06686 0.95261 0 0.14343 0 1.9342 -0.14187 1.08952 -2.24285
VAL_89 -6.15676 0.92282 2.35528 -0.27347 0.14152 0.04637 1.41609 -1.90588 -0 -0 -0.6742 0.42127 0 0 0 0 0 -0.11231 0.05768 0.72746 0 0.31865 0 1.9342 -0.29199 0.74484 -0.32844
ILE_90 -6.91543 1.33905 4.54054 -0.48911 0.29565 0.09323 3.03532 -2.60406 -0 -0 -2.17309 0.06017 0 0 0 0 0 0.41122 0.01371 0.48791 0 -0.47976 0 0.73287 5.65054 1.94028 5.93904
PRO_91 -6.49395 1.26491 4.56015 -0.07114 0 0.04464 2.18143 -2.04203 -0.00473 -0.04009 -2.15103 0.62652 0 0 0 0 0 -0.13262 0.07308 0.17448 0 -0.21353 0 -2.4119 5.85476 2.16859 3.38753
GLU_92 -6.95611 0.48152 6.38242 -0.48685 0.12424 0.97611 2.53521 -3.11319 -0.03005 -0.30055 -2.0788 -0.52478 0 0 0 0 0 0.12193 0.0446 0 3.5637 -0.20457 0 -2.7348 -0.02211 0.82971 -1.39237
TRP_93 -7.49788 0.59549 3.93473 -0.99128 0.0547 0.40757 2.55067 -2.6357 -0 -0 -2.00224 -0.40809 0 0 0 0 0 -0.00519 0.0409 0 2.82926 -0.29263 0 1.6906 -0.06773 0.45537 -1.34147
LEU_94 -10.4409 1.76727 4.1248 -0.49164 0.15968 0.11224 2.66899 -3.23373 -0.00018 -0.00416 -2.5042 0.2553 0 0 0 0 0 -0.02079 0.05498 0.33213 0 -0.28589 0 0.18072 -0.13704 0.65689 -6.80554
ALA_95 -5.90794 0.6738 5.25779 -0.0223 0 0 3.5223 -3.16388 -0 -0 -1.9361 -0.35846 0 0 0 0 0 -0.04932 0 0 0 -0.31944 0 1.8394 -0.42376 0.58559 -0.30232
ASP_96 -5.73391 0.46134 7.54768 -0.20967 0.00052 0.68706 3.29478 -3.32627 -0.01321 -0.10747 -4.48232 -0.08041 0 0 0 -1.41865 0 0.04392 0.08568 0 3.31291 0.07598 0 -2.3716 -0.44426 0.33674 -2.34115
SER_97 -5.20285 0.75056 5.65278 -0.0277 0 0.06422 2.76781 -2.65974 -0.01969 -0.14705 -1.84779 -0.63318 0 0 0 0 0 0.08665 0.0017 0.56526 0 0.33781 0.70908 -0.77834 0.16757 0.53409 0.3212
ARG_98 -9.5242 1.30018 6.1287 -0.76948 0.23116 0.46049 2.84029 -3.26842 -0 -0 -1.15605 0.48035 0 0 0 -0.68938 0 -0.05796 0.44101 2.79189 0 -0.1711 0 -1.2888 0.11533 0.93448 -1.2015
THR_99 -5.29304 0.83749 4.16073 -0.12023 0.05144 0.06373 1.87913 -2.37337 -0.00559 -0.07585 -0.3942 -1.15535 0 0 0 0 0 -0.02737 0.02816 0.03814 0 -0.08861 2.27147 -1.0874 -0.39105 0.81304 -0.86875
GLN_100 -4.02185 0.57275 3.65967 -0.86577 0.37917 0.9332 2.12986 -1.9322 -0 -0 -2.42434 -1.28615 0 0 0 0 0 -0.01559 0.02882 0 5.11196 -0.1541 0 -0.18838 -0.40893 0.52151 2.03964
PHE_101 -6.55781 0.68736 3.93842 -0.67868 0.21959 0.2515 2.19751 -2.36167 -0 -0 -1.01534 -0.14727 0 0 0 0 0 0.04628 0.43383 0 4.43761 0.03285 0 1.0402 -0.05514 1.32833 3.79757
GLY_102 -2.34812 0.66661 3.3994 -4e-05 0 0 1.80512 -1.59591 -0.02257 -0.15481 -1.62058 -0.41509 0 0 0 0 0 -0.11338 0 0 0 0.21141 0 0.83697 0.63119 1.28735 2.56754
ASP_103 -2.44658 0.33927 3.12338 -0.11318 0.0078 0.34691 1.18136 -1.45724 -0 -0 -0.14105 -0.46149 0 0 0 0 0 -0.11441 0.00189 0 1.87028 -0.0094 0 -2.3716 0.35403 0.37028 0.48026
ASP_104 -6.43437 0.97204 7.88638 -0.22452 0.04102 0.77652 2.7242 -3.70075 -0.02241 -0.15875 -1.49392 -1.80591 0 0 0 0 0 0.12535 0.03827 0 2.09905 -0.41741 0 -2.3716 -0.31492 0.46024 -1.8215
ARG_105 -5.87318 0.54323 6.61569 -0.86736 0.10506 0.40609 2.53695 -3.18272 -0.04102 -0.2864 -3.55254 0.59195 0 0 0 -0.51338 0 -0.03858 0.10381 2.44849 0 0.00236 0 -1.2888 -0.3044 0.72482 -1.86992
TYR_106 -5.59072 0.65608 5.10834 -0.63678 0.05329 0.37237 2.47872 -2.65785 -0.00104 -0.0029 -1.60902 -0.1805 0 0 0 0 0 0.19399 0.19277 0 1.90208 -0.42014 0.00419 1.2797 -0.22537 0.80412 1.7213
ASN_107 -1.62624 0.12344 1.84807 -0.18258 0.03158 0.27512 0.55685 -0.84563 -0.0124 -0.10787 0.13315 -0.35134 0 0 0 0 0 -0.07607 0.01066 0 1.50115 0.25167 0 -0.93687 -0.07715 0.50039 1.01594
LYS_108 -1.50658 0.19449 1.80845 -0.33224 0.06554 0.2015 0.16733 -0.79956 -0 -0 0.30732 -0.28284 0 0 0 0 0 -0.05058 0.00076 1.81142 0 0.04484 0 -1.5107 -0.02843 0.32591 0.41664
THR_109 -3.91042 0.48205 4.01447 -0.16777 0.07471 0.05813 2.31388 -1.98239 -0.0054 -0.01953 -1.35808 -0.456 0 0 0 0 0 0.00521 0.01368 0.25529 0 -0.06866 2.39798 -1.0874 -0.0073 0.45279 1.00524
LYS_110 -3.7127 0.51746 2.6841 -0.68519 0.36935 0.59885 1.10685 -1.26264 -0.00018 -0.00088 -0.40148 0.31283 0 0 0 0 0 -0.06771 0.05027 3.55108 0 0.02371 0 -1.5107 -0.14835 0.67857 2.10324
ALA_111 -3.68341 0.70452 2.02019 -0.02642 0.0013 0 0.43554 -1.41503 -0 -0 -0.99964 -0.28967 0 0 0 0 0 -0.05704 0 0 0 0.11158 0 1.8394 -0.54677 0.62529 -1.28016
ILE_112 -6.07985 0.79944 3.17087 -0.55008 0.44851 0.12458 1.61071 -2.02705 -0.0156 -0.07912 -0.50668 -0.44318 0 0 0 0 0 0.01571 0.04144 0.38353 0 0.66531 0 0.73287 0.1463 0.56203 -1.00026
LYS_113 -4.28303 0.18768 3.43832 -0.76358 0.30716 0.50875 0.48589 -1.56615 -0.02277 -0.07096 0.44487 0.10924 0 0 0 0 0 0.03875 0.1966 3.19977 0 -0.22815 0 -1.5107 0.73671 0.79112 1.99955
VAL_114 -5.98191 0.88812 0.56026 -0.28704 0.14953 0.06051 0.84558 -1.56136 -0 -0 0.63362 -0.23293 0 0 0 0 0 0.04073 0.00369 0.09749 0 -0.38049 0 1.9342 0.13813 0.92373 -2.16813
MET_115 -6.27242 1.18741 2.95565 -0.66774 0.23655 0.26623 1.98703 -2.14932 -0.00229 -0.02649 -2.1969 -0.01065 0 0 0 0 0 0.52234 0.07489 3.3048 0 0.08773 0 0.60916 -0.37785 1.47108 0.99919
PRO_116 -4.85554 0.94167 3.09406 -0.06657 4e-05 0.04193 1.51098 -1.47854 -0 -0 -1.22899 0.56247 0 0 0 0 0 0.0871 0.00103 0.12273 0 -0.60423 0 -2.4119 5.77231 2.93818 4.42672
PRO_117 -4.73394 0.70497 3.05465 -0.08667 0.00012 0.05374 1.35336 -1.45539 -0 -0 -0.87427 0.73134 0 0 0 0 0 0.27751 0.0243 0.31687 0 0.83488 0 -2.4119 6.24954 2.23288 6.27199
ALA_118 -5.11736 0.74917 2.78874 -0.0214 0 0 2.53642 -2.31671 -0 -0 -1.88942 -0.37816 0 0 0 0 0 -0.00581 0 0 0 -0.01557 0 1.8394 0.17754 0.53591 -1.11725
VAL_119 -6.24185 0.59682 4.09998 -0.30307 0.21035 0.06899 2.36358 -2.67634 -0 -0 -1.62801 -0.1279 0 0 0 0 0 0.06907 0.01822 0.0575 0 -0.32819 0 1.9342 -0.109 0.45367 -1.54198
ARG_120 -5.7938 0.30804 5.88247 -0.74753 0.10432 0.49412 2.65083 -2.94192 -0.00229 -0.02649 -1.39601 0.29726 0 0 0 0 0 0.15009 0.02602 1.43877 0 -0.10155 0 -1.2888 -0.25984 0.40796 -0.79836
ALA_121 -4.41457 0.31328 4.73261 -0.0227 0 0 2.95007 -2.68349 -0 -0 -2.39499 -0.37821 0 0 0 0 0 0.05555 0 0 0 -0.35916 0 1.8394 -0.51768 0.43097 -0.44891
ARG_122 -7.25696 0.53562 7.81211 -0.5908 0.07438 0.34212 3.95964 -3.70252 -0.01816 -0.16159 -2.64545 0.09895 0 0 0 -0.4071 0 0.17999 0.80383 2.98873 0 -0.08825 0 -1.2888 -0.49749 0.71442 0.85268
ALA_123 -4.8215 0.26416 3.89415 -0.02035 0 0 2.52401 -2.45684 -0 -0 -2.06827 -0.37913 0 0 0 0 0 0.14104 0 0 0 -0.33987 0 1.8394 -0.47453 0.77732 -1.1204
ASP_124 -4.15004 0.33462 5.59342 -0.10752 0.01156 0.32879 2.44595 -2.62459 -0 -0 -1.83965 -0.27113 0 0 0 0 0 0.19365 0.01319 0 1.78916 0.05547 0 -2.3716 -0.40449 0.46561 -0.53759
GLU_125 -7.25083 0.74473 7.66911 -0.32295 0.06855 0.39424 3.92958 -3.55493 -0.00884 -0.06319 -3.69032 -0.62787 0 0 0 0 0 0.04966 0.13018 0 3.12542 -0.07251 0 -2.7348 -0.24432 0.4378 -2.02129
LEU_126 -8.98575 1.20052 6.30211 -0.48255 0.2758 0.11893 3.36794 -3.60692 -0 -0 -2.58206 0.21627 0 0 0 0 0 0.13483 0.13843 0.31546 0 -0.2865 0 0.18072 -0.28085 0.59526 -3.37837
SER_127 -4.7942 0.45446 5.15512 -0.02732 0 0.06467 2.24157 -2.55722 -0 -0 -1.71122 -0.55325 0 0 0 0 0 0.23319 6e-05 0.86258 0 0.33573 0.60249 -0.77834 -0.08441 0.52722 -0.02889
THR_128 -5.0205 0.4056 4.93411 -0.1999 0.11953 0.07243 2.70506 -2.5253 -0 -0 -3.14806 -0.15599 0 0 0 0 0 -0.02984 0.00026 0.08244 0 -0.01583 2.29466 -1.0874 0.12602 0.40017 -1.04254
VAL_129 -8.30622 1.04856 3.60102 -0.31247 0.24317 0.07163 2.91032 -2.89942 -0 -0 -2.81101 0.01179 0 0 0 0 0 0.00061 0.02868 0.15161 0 -0.13196 0 1.9342 0.04976 0.60194 -3.8078
TRP_130 -11.7485 2.31859 3.22123 -1.00336 0.11361 0.39101 2.11783 -3.25361 -0 -0 -1.33982 -0.36276 0 0 0 0 0 -0.05173 0.04024 0 1.93878 0.01172 0 1.6906 -0.24734 1.03282 -5.13073
ASP_131 -2.75059 0.12848 3.84925 -0.1885 0.00013 0.61892 1.36845 -1.74709 -0 -0 -0.61521 -0.15711 0 0 0 0 0 -0.01899 0.00304 0 3.40964 0.17745 0 -2.3716 0.20162 0.76936 2.67724
PHE_132 -4.8423 0.42288 1.862 -0.92063 0.06132 0.28879 1.07258 -1.4023 -0 -0 -0.43985 -0.04438 0 0 0 0 0 0.24796 0.16661 0 1.72474 -0.50548 0 1.0402 0.60187 9.67172 9.00571
GLY_133 -4.52033 0.83766 3.71402 -0.00033 0 0 2.46263 -2.18877 -0 -0 -2.95892 -0.28163 0 0 0 0 0 0.71026 0 0 0 -0.60199 0 0.83697 1.43143 15.2226 14.6636
GLY_134 -4.39897 0.21617 3.07766 -6e-05 0 0 1.31389 -1.85481 -0 -0 -1.10918 -0.38743 0 0 0 0 0 0.07118 0 0 0 -0.04599 0 0.83697 2.33318 6.16135 6.21395
TYR_135 -4.28073 0.56702 1.85698 -0.86297 0.04618 0.35028 1.39002 -1.4384 -0.03361 -0.08945 -0.18789 -0.25427 0 0 0 0 0 -0.00918 0.00083 0 2.94708 -0.26723 0.00141 1.2797 1.36855 0.85613 3.24045
PHE_136 -4.43909 0.34802 2.64549 -0.97459 0.14018 0.38516 1.73855 -1.6144 -0 -0 -0.22023 -0.69113 0 0 0 0 0 0.0024 0.00342 0 2.23571 -0.22202 0 1.0402 0.89087 0.48331 1.75185
GLN_137 -6.5878 0.62879 5.43745 -0.29976 0.03513 0.24874 3.11171 -2.7987 -0.04008 -0.13745 -2.78322 -0.53245 0 0 0 0 0 -0.02133 0.07208 0 3.21961 0.02944 0 -0.18838 0.893 0.33965 0.62645
TYR_138 -4.59297 0.57369 3.49372 -0.93548 0.1141 0.30499 2.13606 -1.982 -0 -0 -1.70593 -0.42606 0 0 0 0 0 -0.11932 0.06726 0 2.46409 0.11657 5e-05 1.2797 0.47378 0.45511 1.71735
SER_139 -4.54138 0.49541 3.87515 -0.02707 0 0.04153 1.86383 -2.13191 -0 -0 -0.67592 -1.13187 0 0 0 0 0 -0.01297 0.01083 0.29795 0 0.0232 0.63465 -0.77834 -0.06578 0.33933 -1.78338
LEU_140 -9.76597 1.91274 3.97245 -0.75793 0.43397 0.32415 2.80936 -3.14832 -0 -0 -1.56033 0.13454 0 0 0 0 0 -0.04225 0.03141 1.03497 0 -0.26854 0 0.18072 -0.18441 0.57924 -4.31419
LEU_141 -9.06309 1.03735 3.83744 -0.58022 0.16151 0.18172 2.45696 -3.00009 -0 -0 -1.3768 -0.16716 0 0 0 0 0 0.52365 0.61447 1.29204 0 -0.20328 0 0.18072 0.0159 1.2083 -2.88057
PHE_142 -8.29283 1.13238 4.52411 -1.02411 0.09924 0.32134 2.62495 -2.94795 -0.02468 -0.14151 -2.70178 -0.07758 0 0 0 0 0 0.04851 0.5016 0 1.75892 -0.54655 0 1.0402 0.13321 1.16726 -2.40531
TYR_143 -8.81957 0.62777 4.91851 -0.57 0.1034 0.2493 2.76538 -3.04598 -0 -0 -1.88903 -0.30999 0 0 0 0 0 -0.04969 0.01587 0 2.90197 0.03835 0.00097 1.2797 0.02687 0.57287 -1.18328
GLY_144 -4.40511 0.38357 4.42824 -5e-05 0 0 2.09187 -2.36346 -0.00971 -0.08339 -2.56004 -0.3915 0 0 0 0 0 -0.08862 0 0 0 0.13161 0 0.83697 0.48272 0.23197 -1.31494
PHE_145 -11.0496 1.62913 3.12842 -0.56588 0.16505 0.25365 2.29527 -2.79494 -0 -0 -2.19051 -0.0396 0 0 0 0 0 0.06614 0.01139 0 2.79746 0.03183 0 1.0402 0.57419 0.33744 -4.31038
TYR_146 -6.89774 0.48604 5.38823 -0.9101 0.0522 0.30345 2.56781 -2.81733 -0.01321 -0.10747 -2.13272 -0.29263 0 0 0 0 0 0.04417 0.00444 0 1.75408 -0.35607 0.00127 1.2797 0.02494 0.36276 -1.25822
SER_147 -6.06993 0.67888 7.57238 -0.03611 1e-05 0.07047 3.64524 -3.42129 -0.05163 -0.50104 -3.63643 -0.71615 0 0 0 -1.16888 0 0.03344 0.07399 0.83454 0 0.31897 2.00646 -0.77834 0.09873 0.49277 -0.55392
LYS_148 -7.26147 0.83032 6.52203 -0.77368 0.46421 0.51023 2.33456 -3.20082 -0 -0 -0.24789 0.16114 0 0 0 0 0 0.1581 0.12748 2.22587 0 -0.03527 0 -1.5107 -0.20069 1.00101 1.10444
GLU_149 -7.0824 0.99174 9.22742 -0.36641 0.25409 0.42682 3.95335 -3.91082 -0.02449 -0.17195 -4.55958 -0.67921 0 0 0 -0.80124 0 -0.01527 0.1395 0 3.81318 -0.04808 0 -2.7348 -0.30089 1.18259 -0.70644
THR_150 -5.15807 0.71343 4.41858 -0.19612 0.17326 0.07512 2.15518 -2.28029 -0.00409 -0.098 -2.18668 -0.76648 0 0 0 -0.65687 0 0.04526 0.07669 0.10645 0 0.13139 2.302 -1.0874 0.14627 1.02582 -1.06455
PHE_151 -7.87317 1.5324 4.1141 -0.80592 0.18034 0.5005 2.80834 -2.79054 -0 -0 -2.64895 0.22542 0 0 0 0 0 0.15765 0.07356 0 1.97241 -0.21684 0 1.0402 -0.07776 1.6181 -0.19015
PHE_152 -7.77053 1.12888 2.33043 -0.4957 0.0467 0.20246 1.45115 -1.95862 -0 -0 -1.10779 -0.21112 0 0 0 0 0 0.06913 0.27124 0 2.25032 -0.00179 0 1.0402 -0.13391 1.73236 -1.1566
GLY_153 -1.93152 0.30322 2.7092 -0.00026 0 0 1.36637 -1.30423 -0 -0 -2.09235 -0.18998 0 0 0 0 0 -0.11943 0 0 0 -0.99372 0 0.83697 0.24742 0.7723 -0.396
GLU_154 -2.07434 0.36643 2.83648 -0.2714 0.0327 0.35668 1.062 -1.24029 -0.00064 -0.00419 -1.98314 -0.25339 0 0 -0.76635 -0.51338 0 -0.09428 0.09285 0 2.74869 -0.05362 0 -2.7348 -0.21972 0.46634 -2.24737
THR_155 -3.23407 0.43139 2.98063 -0.12597 0.02997 0.09196 1.22267 -1.31689 -0 -0 -1.20328 -0.79188 0 0 -0.76635 0 0 0.02847 0.01172 0.11738 0 0.87925 4.07485 -1.0874 0.67886 0.95165 2.97295
ILE_156 -5.16312 0.55412 2.33003 -0.53619 0.44008 0.10615 1.33773 -1.76413 -0.00917 -0.02895 -1.015 0.07744 0 0 0 0 0 -0.09412 0.11159 1.52208 0 -0.05497 0 0.73287 0.7407 0.86525 0.1524
LYS_157 -3.66964 0.19067 2.98951 -0.50515 0.16618 0.30012 0.96077 -1.3257 -0 -0 -0.59703 -0.04646 0 0 0 0 0 -0.02675 0.01021 2.02355 0 0.26351 0 -1.5107 -0.26126 0.32403 -0.71414
TYR_158 -6.10532 0.61637 1.22452 -0.68429 0.12216 0.3831 0.86025 -1.53283 -0.0099 -0.04831 -0.12805 -0.20149 0 0 0 0 0 0.01679 0.00551 0 2.47347 0.06292 0.00929 1.2797 0.23366 0.5629 -0.85954
ARG_159 -4.90831 0.3616 4.28218 -0.58982 0.09968 0.32404 2.20336 -2.12397 -0 -0 -2.61239 0.43069 0 0 0 0 0 0.03054 0.00908 2.37114 0 0.03823 0 -1.2888 0.15018 0.61067 -0.6119
VAL_160 -3.03792 0.3957 0.91539 -0.26204 0.13939 0.05286 0.34682 -0.84396 -0 -0 0.50714 -0.29523 0 0 0 0 0 0.11121 0.00423 0.35561 0 -0.80064 0 1.9342 -0.07491 0.91409 0.36195
PRO_161 -3.48298 0.34244 2.0918 -0.10073 0.00676 0.06346 1.29813 -1.2546 -0.01979 -0.12016 -1.20894 0.65443 0 0 0 0 0 0.05163 0.00593 0.35766 0 -0.12176 0 -2.4119 0.03919 1.14431 -2.66513
VAL_162 -6.0076 0.59659 3.36425 -0.26216 0.18698 0.04711 1.86661 -2.28904 -0 -0 -0.5134 0.48665 0 0 0 0 0 -0.00796 0.05373 0.0205 0 0.23643 0 1.9342 1.48728 0.638 1.83814
ALA_163 -5.47695 0.68813 3.77486 -0.02384 0 0 2.75495 -2.53723 -0 -0 -2.50233 -0.3733 0 0 0 0 0 0.02602 0 0 0 -0.30879 0 1.8394 1.10974 0.3827 -0.64665
TYR_164 -5.83 0.51519 4.75647 -0.90277 0.0541 0.28907 2.15331 -2.58243 -0.01434 -0.1194 -0.96911 -0.29856 0 0 0 0 0 0.16968 0.00209 0 1.72249 -0.4816 0.01473 1.2797 -0.23756 0.28986 -0.18907
PHE_165 -7.94147 0.84311 4.6152 -1.01069 0.07375 0.34122 2.98328 -2.99762 -0 -0 -2.65985 -0.04124 0 0 0 0 0 -0.01599 0.21547 0 1.8843 -0.40819 0 1.0402 0.09948 0.30841 -2.67065
PHE_166 -10.0115 1.56157 4.85673 -0.56883 0.36434 0.28354 3.04073 -3.46241 -0.01979 -0.12016 -1.61379 -0.24652 0 0 0 0 0 -0.04444 0.21257 0 3.05788 -0.00958 0 1.0402 -0.08585 0.49086 -1.2745
CYS_167 -7.20411 0.755 5.01484 -0.04988 0 0.01658 2.9805 -2.75419 -0 -0 -3.19887 0.03452 0 0 0 0 0 -0.01004 0.01192 0.32545 0 0.25816 0 3.6196 0.132 0.46443 0.39592
ASN_168 -4.32138 0.14374 4.87554 -0.17278 0.03334 0.25676 2.21436 -2.40869 -0.01434 -0.1194 -2.06828 -0.31247 0 0 0 0 0 0.09601 0.01118 0 1.41742 0.4115 0 -0.93687 0.26055 0.29905 -0.33478
ILE_169 -8.72497 1.65862 3.53624 -0.53196 0.37933 0.10735 2.6179 -2.79341 -0 -0 -2.28742 0.41614 0 0 0 0 0 0.1183 0.11465 0.93155 0 0.0573 0 0.73287 0.02752 0.87998 -2.76001
PHE_170 -10.9125 1.54613 4.66671 -0.5037 0.02705 0.17514 3.15076 -3.24449 -0 -0 -2.15999 -0.10393 0 0 0 0 0 -0.00179 0.12751 0 2.99552 -0.13348 0 1.0402 -0.11665 1.0557 -2.39185
ILE_171 -8.56104 0.60994 4.72828 -0.49306 0.25139 0.10041 2.67323 -2.98642 -0 -0 -1.81795 0.01119 0 0 0 0 0 0.18165 0.01291 0.55766 0 -0.37234 0 0.73287 -0.04535 0.79652 -3.62008
LEU_172 -6.14488 0.62015 4.2351 -0.71373 0.29843 0.29772 2.69293 -2.57406 -0 -0 -1.67074 0.10804 0 0 0 0 0 -0.00521 0.14519 0.81964 0 -0.19382 0 0.18072 0.07725 0.75066 -1.07661
GLY_173 -5.0173 0.5998 4.43218 -4e-05 0 0 2.41781 -2.49551 -0 -0 -3.0092 -0.42794 0 0 0 0 0 -0.06572 0 0 0 0.4756 0 0.83697 0.27448 0.43093 -1.54794
PHE_174 -10.2817 1.13602 4.32946 -0.54672 0.04614 0.22729 2.59745 -3.03959 -0 -0 -0.46516 -0.13744 0 0 0 0 0 0.04374 0.02142 0 2.53801 0.14179 0 1.0402 0.12533 0.44407 -1.77971
SER_175 -4.32108 0.45007 4.2914 -0.03217 0 0.07188 1.54914 -2.05259 -0 -0 -0.90324 -0.45296 0 0 0 0 0 -0.03353 0.05296 1.06161 0 0.29121 0.60228 -0.77834 -0.16507 0.49547 0.12704
LEU_176 -5.70877 0.77319 3.07011 -0.49379 0.21809 0.11424 1.59741 -1.89094 -0 -0 -0.43823 0.24411 0 0 0 0 0 0.32577 0.27838 0.41302 0 -0.23279 0 0.18072 -0.05895 0.58234 -1.02609
PHE_177 -8.0975 1.09478 2.4579 -0.59544 0.2856 0.35221 2.45879 -2.26073 -0 -0 -1.26156 -0.29752 0 0 -0.52941 0 0 0.02804 0.00172 0 1.92321 0.40474 0 1.0402 0.17844 14.7473 11.9308
ILE_178 -4.65611 1.06165 1.055 -0.71674 0.78478 0.18425 0.5892 -0.98301 -0 -0 0.40432 0.14585 0 0 0 0 0 3.73566 0.02656 0.91567 0 0.33148 0 0.73287 5.74536 32.788 42.1448
ILE_179 -6.70411 0.97257 2.15651 -0.7268 0.9529 0.25094 1.54493 -1.77633 -0.00147 -0.01574 -0.50262 -0.36619 0 0 0 0 0 0.028 0.00017 1.98195 0 0.65791 0 0.73287 6.8273 19.3623 25.375
LEU_180 -7.44235 1.30029 1.88973 -0.68259 0.43359 0.29035 1.73319 -2.08366 -0.01142 -0.0831 -1.07377 -0.09218 0 0 0 0 0 0.16685 0.55994 1.26694 0 -0.1547 0 0.18072 1.3266 1.39059 -1.08499
ARG_181 -7.1768 0.66848 5.68908 -0.54925 0.07392 0.32283 1.76078 -2.69248 -0.01991 -0.10571 -0.90376 0.25805 0 0 0 0 0 -0.00442 0.41574 2.21595 0 -0.09949 0 -1.2888 0.18805 0.72261 -0.52513
LYS_182 -7.54524 0.61196 7.86149 -0.63617 0.21377 0.5284 3.12381 -3.28313 -0.01525 -0.11635 -3.13073 0.26324 0 0 0 -0.80124 0 -0.02072 0.30051 4.15969 0 -0.08456 0 -1.5107 0.01333 0.48488 0.41699
MET_183 -11.9216 1.81266 5.1148 -0.38071 0.11741 0.1226 2.59999 -3.32913 -0 -0 -2.03885 -0.01726 0 0 0 0 0 -0.01259 0.18457 1.75399 0 -0.02212 0 0.60916 -0.18328 0.48583 -5.10451
ALA_184 -6.56892 0.8729 3.71857 -0.02154 0 0 2.52957 -2.97573 -0.00682 -0.06953 -2.18272 -0.35681 0 0 0 0 0 0.10325 0 0 0 -0.16017 0 1.8394 -0.19683 0.49753 -2.97785
ALA_185 -6.09792 0.49053 4.90065 -0.02222 0 0 2.77808 -3.10041 -0.03476 -0.15977 -1.8146 -0.37152 0 0 0 0 0 -0.04155 0 0 0 -0.25356 0 1.8394 -0.38651 0.36243 -1.91172
ASN_186 -8.57215 0.56411 7.54508 -0.19154 0.05695 0.28655 3.53077 -3.92674 -0.00073 -0.01936 -2.71226 -0.27042 0 0 0 0 0 0.07782 0.10265 0 1.43056 0.37871 0 -0.93687 -0.19629 0.3306 -2.52257
ASN_187 -5.65692 0.20248 5.35389 -0.33459 0.01476 0.62844 2.59646 -2.8146 -0.00535 -0.05379 -2.13976 -0.14015 0 0 -0.41731 0 0 0.16508 0.00764 0 2.81718 0.44601 0 -0.93687 0.12019 0.36214 0.21492
ARG_188 -9.63157 1.03757 7.39942 -0.72263 0.12881 0.45188 2.99486 -3.51472 -0.00503 -0.03912 -3.08988 0.30517 0 0 0 0 0 0.02346 0.16154 2.63293 0 0.0031 0 -1.2888 0.08756 0.4763 -2.58914
ARG_189 -7.59963 0.42055 7.87285 -0.66397 0.17062 0.43283 3.63815 -3.6098 -0.00854 -0.06362 -2.79549 0.27621 0 0 0 0 0 -0.05704 0.09768 1.92163 0 -0.15635 0 -1.2888 -0.23821 0.51472 -1.13619
GLY_190 -3.18035 0.23817 3.30888 -5e-05 0 0 1.1786 -1.80597 -0.01 -0.12476 -1.76691 -0.41922 0 0 0 0 0 -0.02625 0 0 0 0.20717 0 0.83697 -0.22221 0.25805 -1.52788
THR_191 -5.12166 0.50552 5.42778 -0.18722 0.06828 0.06438 3.09003 -2.70426 -0.00452 -0.04762 -2.82895 -0.19663 0 0 -0.41731 0 0 -0.00659 0.03112 0.20612 0 -0.13438 2.26177 -1.0874 0.38483 0.50482 -0.19188
LEU_192 -5.21953 0.65875 3.73725 -0.64804 0.34063 0.24896 1.82734 -2.02535 -0.01372 -0.10358 -0.56308 -0.1242 0 0 0 0 0 -0.04709 0.09657 1.32662 0 -0.16085 0 0.18072 0.37946 0.76843 0.65928
SER_193 -2.99387 0.31165 3.58698 -0.03954 0.00758 0.07114 1.29032 -1.72688 -0.00318 -0.02838 -0.62063 -0.70229 0 0 0 0 0 0.01309 0.00997 0.20728 0 0.02671 0.7455 -0.77834 0.66131 0.59962 0.63803
SER_194 -1.67018 0.40253 2.58499 -0.02928 0.01356 0.02954 1.35671 -1.20992 -0.01372 -0.10358 -0.91991 0.06202 0 0 0 0 0 -0.08119 0.00102 0.19772 0 0.19152 0.60017 -0.77834 1.22836 0.45156 2.31358
GLY_195 -1.87417 0.09129 2.25141 -0.0003 0 0 0.97727 -1.12093 -0.00452 -0.04762 -0.32864 -0.19802 0 0 0 0 0 -0.03803 0 0 0 -0.03535 0 0.83697 0.60159 0.24901 1.35998
LYS_196 -1.60806 0.18672 1.84088 -0.33116 0.06224 0.19898 0.85331 -0.87865 -0.02611 -0.23686 -1.18494 -0.28432 0 0 0 0 0 0.02202 0.00055 1.79471 0 0.09191 0 -1.5107 -0.04668 0.13123 -0.92493
THR_197 -3.57447 0.50598 1.03292 -0.181 0.06587 0.13519 0.27298 -0.92274 -0.01 -0.12476 0.45575 -1.89985 0 0 0 0 0 -0.00806 0.0125 0.31597 0 0.74663 2.34368 -1.0874 1.05433 0.31616 -0.55031
GLN_198 -4.3458 0.47253 4.1079 -0.25757 0.03704 0.19338 1.48597 -1.83737 -0.00838 -0.04612 -1.74288 -0.51494 0 0 0 -0.91723 0 -0.02598 0.00355 0 2.93071 0.10781 0 -0.18838 1.43088 0.50051 1.38563
GLN_199 -2.81203 0.39905 2.3728 -0.69919 0.15403 1.08743 0.41453 -1.2176 -0.02785 -0.24378 -0.71129 -1.24275 0 0 0 -0.91723 0 0.03255 0.04301 0 4.73302 -0.01983 0 -0.18838 0.62839 0.50179 2.28667
TYR_200 -6.93204 1.01924 1.91841 -0.55412 0.10868 0.2557 1.15173 -1.78203 -0.00838 -0.04612 -0.06288 -0.22814 0 0 0 0 0 0.06522 0.47017 0 2.29281 -0.3964 0.00025 1.2797 0.16833 0.42647 -0.85341
LEU_201 -4.42361 0.38266 2.96972 -0.51469 0.22136 0.14877 1.89037 -1.72323 -0 -0 -1.53195 0.10686 0 0 0 0 0 -0.07822 0.04124 0.07498 0 -0.0918 0 0.18072 -0.35748 0.28154 -2.42276
PHE_202 -8.72431 0.74109 2.88072 -0.60911 0.07807 0.26356 2.31125 -2.34531 -0 -0 -0.77338 -0.12374 0 0 0 0 0 -0.05473 0.00424 0 2.9536 0.03977 0 1.0402 -0.27144 0.25334 -2.33618
ASN_203 -5.19649 0.47943 4.65726 -0.19308 0.02956 0.28522 1.68549 -2.51541 -0.00031 -0.00614 -1.33596 -0.36622 0 0 0 -0.47043 0 0.07372 0.0061 0 1.82073 0.04553 0 -0.93687 -0.09198 0.36931 -1.66053
TRP_204 -8.13584 0.55055 6.07025 -0.92753 0.04012 0.26343 2.67941 -3.21904 -0 -0 -2.58887 -0.46922 0 0 0 0 0 0.03991 0.46269 0 1.53159 0.05149 0 1.6906 -0.05733 0.47714 -1.54064
LYS_205 -7.46057 0.44436 7.05416 -0.61064 0.25489 0.58654 2.8444 -3.11756 -0 -0 -2.09077 0.31518 0 0 0 0 0 0.28814 0.05151 2.67856 0 -0.07275 0 -1.5107 -0.17436 0.58092 0.06129
ALA_206 -6.20455 0.52192 3.9392 -0.02051 0 0 2.9077 -2.94994 -0 -0 -2.14927 -0.34108 0 0 0 0 0 0.00303 0 0 0 -0.10347 0 1.8394 -0.25022 0.55227 -2.25552
PHE_207 -9.78069 0.93563 5.25605 -0.90039 0.05837 0.31901 2.8054 -3.16764 -0.00491 -0.04212 -1.08314 -0.00596 0 0 0 0 0 0.16749 0.01549 0 2.13614 -0.41081 0 1.0402 -0.0844 0.52455 -2.22172
THR_208 -4.68793 0.25548 5.17791 -0.20528 0.14879 0.07536 2.82583 -2.54321 -0 -0 -3.40856 -0.15685 0 0 0 0 0 -0.02587 0.00126 0.10837 0 -0.01711 2.28977 -1.0874 0.07617 0.43886 -0.73442
GLY_209 -5.08813 0.43406 4.77037 -5e-05 0 0 3.37523 -2.69874 -0 -0 -3.57796 -0.41927 0 0 0 0 0 -0.08064 0 0 0 0.40912 0 0.83697 0.25595 0.37408 -1.40901
TRP_210 -13.2638 2.04398 4.866 -0.77519 0.28988 0.44426 2.55236 -3.83114 -0 -0 -1.28456 -0.40338 0 0 0 0 0 0.06927 0.00782 0 2.94174 0.01097 0 1.6906 -0.04513 0.72752 -3.95881
ASP_211 -4.18267 0.4143 6.22497 -0.10681 0.00388 0.32686 3.04513 -2.74022 -0.00168 -0.01836 -3.25144 -0.26 0 0 0 -0.7761 0 0.01221 0.00549 0 1.97733 -0.16597 0 -2.3716 -0.21455 0.6209 -1.45832
TYR_212 -6.18887 0.6627 2.93439 -0.94086 0.05661 0.36127 2.31844 -2.02399 -0.00761 -0.084 -1.48757 -0.30548 0 0 -0.52941 0 0 -0.006 0.01628 0 1.94036 -0.26676 0.64381 1.2797 -0.01757 0.59558 -1.04899
THR_213 -7.44672 0.83529 5.58392 -0.14376 0.06316 0.08165 3.26247 -3.28764 -0.04373 -0.28487 -3.56293 0.07599 0 0 0 0 0 0.02578 0.01566 0.02004 0 -0.09822 4.08769 -1.0874 -0.09544 0.76284 -1.23622
ILE_214 -3.96081 0.51031 4.30517 -0.56033 0.24931 0.16105 2.70744 -2.11384 -0.00088 -0.02441 -1.59781 0.20897 0 0 -1.17586 0 0 -0.11473 0.00036 1.31352 0 0.194 0 0.73287 -0.0636 0.59733 1.36807
GLY_215 -1.89711 0.30425 1.7985 -6e-05 0 0 0.14091 -0.94176 -0.00168 -0.01836 0.02827 -0.38778 0 0 0 0 0 -0.11079 0 0 0 0.31103 0 0.83697 -0.02193 0.36252 0.40299
ASN_216 -4.7854 0.5101 5.56322 -0.20466 0.02739 0.35335 3.52799 -2.69575 -0.01051 -0.11216 -2.31486 -0.79591 0 0 0 0 0 0.07253 0.01365 0 2.17811 -0.64792 0 -0.93687 -0.22878 0.79017 0.3037
PRO_217 -5.40513 0.57024 3.9678 -0.08363 0 0.05209 1.8173 -1.81369 -0 -0 -1.00289 0.70113 0 0 0 0 0 -0.05492 0.01675 0.57374 0 -0.33032 0 -2.4119 -0.44049 1.05061 -2.79331
GLU_218 -4.62146 0.309 5.04613 -0.45085 0.20031 1.41195 1.47174 -2.22803 -0.0447 -0.24866 -1.12942 -3.01362 0 0 0 0 0 0.04468 0.00023 0 4.03324 -0.32658 0 -2.7348 -0.54029 0.47561 -2.34551
THR_219 -6.79539 0.75868 5.09514 -0.11285 0.17758 0.05545 2.70941 -2.76254 -0.0378 -0.26268 -0.94613 -1.43216 0 0 0 0 0 0.19947 0.34488 0.48754 0 -0.09447 2.35541 -1.0874 -0.2384 0.5284 -1.05785
ALA_220 -6.74242 0.64364 3.97589 -0.02195 0 0 2.78522 -2.92883 -0.02852 -0.15751 -2.06763 -0.40061 0 0 0 0 0 -0.04822 0 0 0 -0.24559 0 1.8394 -0.17875 0.62172 -2.95416
GLY_221 -4.5219 0.48464 4.92137 -5e-05 0 0 2.44202 -2.49776 -0.0029 -0.02816 -2.72784 -0.42312 0 0 0 0 0 -0.09856 0 0 0 0.13674 0 0.83697 0.36095 0.44765 -0.66995
ASN_222 -7.9154 0.99565 6.0324 -0.1782 0.03109 0.2777 2.96106 -3.46159 -0.02945 -0.14741 -1.72029 -0.35866 0 0 0 0 0 -0.05635 0.01074 0 1.73462 0.23181 0 -0.93687 0.58665 0.58608 -1.3564
VAL_223 -7.77363 1.36951 3.65342 -0.30522 0.22826 0.06939 2.95516 -3.02961 -0 -0 -1.43632 -0.14803 0 0 0 0 0 -0.06038 0.21622 0.11125 0 -0.37934 0 1.9342 -0.02822 0.67259 -1.95074
TYR_224 -12.028 1.72776 5.98 -0.52417 0.02136 0.20699 3.8844 -3.88039 -0.02201 -0.14499 -3.41362 -0.2956 0 0 0 0 0 -0.03361 0.21455 0 2.84051 -0.04382 0.27405 1.2797 -0.11752 0.78519 -3.28921
MET_225 -9.93431 1.44383 5.77502 -0.32211 0.06745 0.10004 2.61671 -3.11471 -0.00186 -0.01073 -2.06509 0.06924 0 0 0 0 0 0.11671 0.22544 2.52975 0 -0.17557 0 0.60916 -0.26099 0.88644 -1.44557
ALA_226 -5.43106 0.59198 3.70148 -0.0225 0 0 2.24358 -2.5356 -0 -0 -1.19656 -0.38616 0 0 0 0 0 0.10579 0 0 0 -0.30454 0 1.8394 -0.49015 0.49331 -1.39101
ASN_227 -6.66693 0.58985 5.06925 -0.20959 0.03217 0.35935 2.88876 -2.95064 -0 -0 -1.34025 -0.67762 0 0 0 -0.47043 0 0.1066 0.19611 0 3.652 0.14755 0 -0.93687 -0.24345 0.43134 -0.02281
VAL_228 -7.28205 1.25544 3.3083 -0.32967 0.35381 0.07588 2.61192 -2.66342 -0 -0 -1.46836 -0.16626 0 0 -0.87512 0 0 0.044 0.00045 0.10893 0 -0.22566 0 1.9342 0.00469 0.76305 -2.54986
ILE_229 -6.05761 0.66591 2.57509 -0.72575 0.44299 0.26873 1.2983 -1.72386 -0 -0 -0.87657 0.16788 0 0 0 0 0 -0.07214 0.03126 0.83794 0 0.1806 0 0.73287 -0.19164 0.84649 -1.59949
LYS_230 -3.8802 0.54925 3.43878 -0.55676 0.15809 0.3154 1.35553 -1.70306 -0 -0 0.14844 -0.13431 0 0 0 0 0 0.03468 0.2499 2.07808 0 0.23338 0 -1.5107 1.09288 1.09637 2.96575
PHE_231 -9.81484 1.07374 2.47253 -1.06862 0.41925 0.56434 2.10401 -2.50947 -0 -0 -2.36959 0.09981 0 0 -0.79763 0 0 0.13319 0.28116 0 3.98294 -0.06693 0 1.0402 0.95144 1.29428 -2.21021
ARG_232 -4.91544 0.79821 4.6943 -0.45165 0.04282 0.18804 2.3533 -2.21775 -0 -0 -1.93081 0.78674 0 0 -0.83689 0 0 0.15417 0.14802 2.16481 0 0.04098 0 -1.2888 -0.42238 1.20377 0.51145
GLU_233 -4.50941 0.61817 5.10035 -0.54556 0.11074 0.97219 1.55777 -2.28083 -0.00174 -0.00691 -1.27177 -0.89366 0 0 0 0 0 0.07431 0.05355 0 4.17884 0.07877 0 -2.7348 1.06225 0.83465 2.39691
ALA_234 -4.83322 0.56583 3.11225 -0.02084 0 0 2.14887 -2.25658 -0.00234 -0.02248 -2.39445 -0.36655 0 0 0 0 0 0.10175 0 0 0 -0.3702 0 1.8394 0.99177 0.48049 -1.02629
ILE_235 -8.04715 1.14726 3.4575 -0.74074 0.39527 0.27929 2.00207 -2.60209 -0 -0 -1.47877 0.25495 0 0 0 0 0 0.16505 0.07949 0.81787 0 0.28456 0 0.73287 -0.37163 0.65349 -2.97073
ASN_236 -4.39687 0.5767 4.84077 -0.19548 0.0512 0.30233 2.12765 -2.38007 -0.01118 -0.03067 -2.19057 -0.35399 0 0 -1.0113 0 0 0.11848 0.05163 0 1.78756 -0.06717 0 -0.93687 -0.33317 0.57507 -1.47596
ASP_237 -4.18388 0.39319 6.13473 -0.11629 0.02616 0.36226 2.29424 -2.54718 -0.0446 -0.17909 -2.25774 -0.24177 0 0 0 0 0 -0.04686 0.00317 0 2.40999 -0.23882 0 -2.3716 -0.448 0.35008 -0.70202
ASP_238 -5.69546 0.47176 6.86938 -0.19515 0.01782 0.61283 2.34364 -2.8269 -0 -0 -4.1429 -1.04082 0 0 -0.90044 0 0 0.01517 0.11774 0 2.01214 -0.76835 0 -2.3716 -0.39379 0.61107 -5.26386
LYS_239 -5.09367 0.3892 5.86553 -0.30546 0.03912 0.15367 2.18545 -2.42154 -0.01119 -0.0308 -0.74328 -0.2354 0 0 0 0 0 -0.00281 0.02972 2.21741 0 0.06115 0 -1.5107 -0.13111 0.68826 1.14356
GLN_240 -2.04632 0.15264 1.70522 -0.76936 0.31224 1.10588 0.41765 -0.81825 -0 -0 -0.73909 -2.37108 0 0 0 0 0 -0.04146 0.02836 0 3.10494 -0.11496 0 -0.18838 -0.21709 0.49575 0.01669
LYS_241 -3.81531 0.633 4.26752 -0.3373 0.03848 0.13148 1.50231 -1.67047 -0.00272 -0.02763 -0.79698 0.24493 0 0 0 0 0 0.0913 0.01442 1.84518 0 0.02985 0 -1.5107 -0.51967 1.08419 1.20189
PRO_242 -2.07695 0.47691 1.93658 -0.12018 0.00135 0.08892 0.5316 -0.73853 -0 -0 0.12952 0.24606 0 0 0 0 0 -0.06539 0.0491 0.14099 0 -1.09373 0 -2.4119 -0.6499 1.09347 -2.46207
SER_243 -1.25305 0.06611 1.56766 -0.02975 0.03033 0.03026 0.39663 -0.70999 -0 -0 0.14622 0.03618 0 0 0 0 0 0.04501 0.00169 0.10327 0 0.13308 0.60007 -0.77834 -0.16008 0.62312 0.8484
ASP_244 -4.25695 0.27012 4.88325 -0.07652 0.00881 0.21298 1.10156 -2.04576 -0.03093 -0.18597 -1.04245 -0.19201 0 0 0 0 0 0.0465 0.71128 0 2.1129 -0.05037 0 -2.3716 0.32848 0.65888 0.08219
LYS_245 -9.49869 0.97673 7.85971 -0.62827 0.21849 0.55331 2.41266 -3.26566 -0.04029 -0.16604 -1.67406 0.63453 0 0 0 0 0 -0.01014 0.16948 3.44121 0 -0.03692 0 -1.5107 0.24542 0.6365 0.31728
HIS_D_246 -6.62291 1.09044 6.02441 -0.40054 0.12994 0.5027 2.59028 -3.02852 -0.02187 -0.12908 -2.03458 -0.57292 0 0 0 0 0 0.03833 0.10582 0 2.1401 -0.67087 0 -0.45461 0.33196 1.61457 0.63265
PRO_247 -8.08247 1.68978 4.31692 -0.06789 0 0.04312 1.60032 -1.93503 -0.01273 -0.08702 -1.20916 0.62918 0 0 0 0 0 -0.09069 0.15047 0.14251 0 -0.57685 0 -2.4119 0.47927 1.80226 -3.61993
TRP_248 -6.5421 0.79657 4.30127 -1.34649 0.12356 0.59801 2.37188 -2.45493 -0 -0 -3.01714 -0.23045 0 0 -0.90044 0 0 -0.0161 0.0329 0 1.86904 -0.2426 0 1.6906 0.3051 0.75076 -1.91055
ILE_249 -6.02227 0.49317 4.61647 -0.50106 0.41512 0.10246 2.63226 -2.50585 -0 -0 -1.83908 -0.11821 0 0 0 0 0 -0.05403 0.03503 0.62941 0 -0.45156 0 0.73287 0.02107 0.41347 -1.40074
ARG_250 -8.5622 0.34538 7.10638 -1.00687 0.30936 0.79543 3.27115 -3.39714 -0.00562 -0.05989 -3.64149 0.23758 0 0 0 -0.7761 0 0.00823 0.35968 3.21293 0 -0.15796 0 -1.2888 -0.2738 0.52317 -3.00058
PHE_251 -11.967 1.91204 3.40548 -0.54959 0.04789 0.25696 3.0006 -3.26615 -0 -0 -2.93799 -0.06752 0 0 0 0 0 -0.00549 0.1371 0 3.05774 -0.10846 0 1.0402 -0.27494 0.53719 -5.78192
VAL_252 -6.66855 0.70753 3.80045 -0.31482 0.2184 0.07216 2.48451 -2.6728 -0.01273 -0.08702 -1.91346 -0.12933 0 0 0 0 0 -0.06089 0.00527 0.06012 0 -0.29916 0 1.9342 -0.05909 0.34135 -2.59387
ALA_253 -4.22926 0.16415 4.39974 -0.02159 0 0 2.64875 -2.42898 -0 -0 -3.60606 -0.36327 0 0 0 0 0 -0.0477 0 0 0 -0.30128 0 1.8394 -0.28861 0.39359 -1.84113
ARG_254 -10.5266 1.03678 9.64185 -0.83594 0.45285 0.52315 4.84218 -4.42273 -0.0242 -0.15261 -2.69854 0.30597 0 0 -1.17586 0 0 0.04816 0.96641 2.69236 0 -0.13682 0 -1.2888 -0.35343 0.91275 -0.19307
VAL_255 -7.2102 0.96278 3.63272 -0.32352 0.2826 0.07493 2.32978 -2.65011 -0 -0 -1.39278 -0.17662 0 0 0 0 0 -0.02737 0.06946 0.10183 0 -0.19553 0 1.9342 -0.1632 0.95037 -1.80067
LEU_256 -4.25449 0.19772 3.58677 -0.49089 0.24685 0.11476 1.52413 -1.9578 -0 -0 -0.96174 0.23681 0 0 0 0 0 -0.03372 0.04745 0.41297 0 -0.24927 0 0.18072 -0.11262 0.49909 -1.01324
THR_257 -4.02273 0.17959 4.10947 -0.20512 0.12879 0.07516 1.75795 -1.9758 -0 -0 -2.21019 -0.12006 0 0 0 0 0 -0.02482 0.00159 0.12689 0 0.00322 2.31646 -1.0874 -0.0557 0.26787 -0.73483
ASN_258 -6.47907 0.56105 6.21879 -0.21581 0.03922 0.36342 2.68991 -2.8826 -0.00088 -0.02441 -1.90249 -0.69694 0 0 0 0 0 -0.01651 0 0 3.74626 -0.69927 0 -0.93687 0.26915 0.21876 0.25169
LEU_259 -5.00348 0.46009 2.62717 -0.6809 0.36262 0.24697 1.54816 -1.76645 -0 -0 -0.28748 -0.07486 0 0 0 0 0 -0.06073 0.20506 1.54829 0 -0.15562 0 0.18072 0.09734 0.34491 -0.40819
PHE_260 -3.47156 0.50312 1.11429 -0.65063 0.04245 0.36685 0.22413 -1.04506 -0.00245 -0.00691 -0.08239 0.04507 0 0 0 0 0 -0.0371 0.14936 0 2.1419 0.06642 0 1.0402 -0.35383 0.36688 0.41075
ILE_261 -5.58 0.39379 4.67186 -0.62133 0.33266 0.13288 2.99675 -2.38284 -0.01663 -0.10737 -2.01519 0.04008 0 0 0 0 0 0.01828 0.00814 1.03469 0 -0.63855 0 0.73287 -0.3659 0.62761 -0.73821
CYS_262 -2.61902 0.16442 2.80419 -0.04621 0 0.01753 1.3813 -1.46305 -0.00245 -0.00691 -1.06457 -0.41191 0 0 0 0 0 -0.03186 0.00213 0.29965 0 0.27399 0 3.6196 -0.05526 0.50907 3.37066
ALA_263 -3.36073 0.34365 2.36512 -0.02372 0 0 1.07989 -1.53203 -0 -0 -0.27753 -0.35796 0 0 0 0 0 -0.01806 0 0 0 -0.28287 0 1.8394 -0.18946 0.32397 -0.09033
MET_264 -8.55515 0.79664 4.91541 -0.69416 0.22392 0.19065 2.61545 -2.65993 -0.00297 -0.01805 -1.25237 0.0338 0 0 0 0 0 0.04 0.44068 1.08039 0 0.07856 0 0.60916 -0.0685 0.50588 -1.72058
TYR_265 -7.10574 0.50072 4.72636 -1.01209 0.11882 0.37772 2.69884 -2.77185 -0.00717 -0.04505 -2.508 -0.30001 0 0 0 0 0 0.282 0.04831 0 1.75182 -0.41552 0.00102 1.2797 0.30455 0.56295 -1.51262
VAL_266 -6.99434 0.93646 3.21871 -0.35025 0.19261 0.08384 2.39146 -2.70397 -0.01663 -0.10737 -1.72705 0.03016 0 0 0 0 0 -0.0605 0.18732 0.96843 0 -0.1124 0 1.9342 -0.02645 1.04165 -1.11413
PHE_267 -8.6204 1.38028 3.47854 -0.5926 0.0566 0.26015 2.35849 -2.66972 -0 -0 -1.73903 -0.00735 0 0 0 0 0 -0.02682 0.07994 0 2.64092 -0.07797 0 1.0402 -0.06935 1.02474 -1.48337
SER_268 -6.93444 0.58735 5.67989 -0.02333 0 0.02265 3.12216 -3.0384 -0.00071 -0.01778 -2.50763 -0.22491 0 0 0 0 0 -0.04543 0.00845 0.51883 0 0.28761 0.60176 -0.77834 -0.04052 0.65612 -2.12666
ILE_269 -8.2433 0.84548 3.86439 -0.69245 0.42852 0.23738 2.78041 -2.89062 -0.00297 -0.01805 -2.22021 0.33844 0 0 0 0 0 0.07632 0.1483 1.03905 0 -0.09638 0 0.73287 -0.14574 0.75981 -3.05875
TRP_270 -8.6281 1.12857 3.4178 -0.62388 0.13458 0.296 2.5497 -2.88289 -0.00717 -0.04505 -1.86665 -0.37666 0 0 0 0 0 0.02245 0.24374 0 3.1744 -0.17861 0 1.6906 -0.15813 0.62567 -1.48363
ALA_271 -6.4924 0.84359 3.65209 -0.02345 0 0 2.79353 -2.72298 -0 -0 -3.13143 -0.36047 0 0 0 0 0 -0.03407 0 0 0 -0.28529 0 1.8394 -0.35068 0.42503 -3.84711
ILE_272 -8.4685 1.17873 4.70513 -0.52921 0.4712 0.10671 2.65368 -3.03725 -0 -0 -2.09051 -0.02266 0 0 0 0 0 -0.05188 0.06919 0.53024 0 -0.45233 0 0.73287 -0.26343 0.53047 -3.93756
MET_273 -5.50396 0.37772 4.76515 -0.34923 0.08554 0.11447 2.566 -2.53942 -0 -0 -3.17255 -0.06411 0 0 0 0 0 0.28348 0.01658 1.74765 0 -0.0129 0 0.60916 -0.02452 0.59145 -0.50949
GLN_274 -7.71108 0.6342 7.8206 -0.28813 0.02552 0.21688 4.25949 -3.79565 -0.01221 -0.10283 -4.26573 -0.40523 0 0 -1.67276 0 0 -0.04639 0.01748 0 3.27152 -0.10069 0 -0.18838 -0.15449 0.67993 -1.81796
CYS_275 -7.03687 0.61191 3.82594 -0.04873 0 0.01523 2.19143 -2.24202 -0 -0 -1.63343 0.00966 0 0 0 0 0 0.11906 0.02907 0.31259 0 0.26314 0 3.6196 0.06286 0.51685 0.61629
GLY_276 -2.42366 0.1493 3.8715 -4e-05 0 0 1.83594 -1.81158 -0 -0 -2.3224 -0.39104 0 0 -0.59347 0 0 -0.03444 0 0 0 0.45925 0 0.83697 0.66045 0.28937 0.52616
THR_277 -3.49436 0.09735 4.77702 -0.20764 0.1546 0.07581 2.33443 -2.0907 -0 -0 -2.58963 -0.03005 0 0 0 0 0 -0.02585 0.01055 0.07081 0 -0.02293 2.29086 -1.0874 0.54233 0.31373 1.11894
LEU_278 -7.20274 0.61838 3.67323 -0.47685 0.15964 0.10146 1.57616 -2.39542 -0.01221 -0.10283 -0.48804 0.26464 0 0 0 0 0 -0.04284 0.37911 0.94094 0 -0.16347 0 0.18072 -0.17804 0.35882 -2.80934
LYS_279 -2.11148 0.11708 3.69849 -0.60825 0.1455 0.59946 1.67108 -1.49165 -0.00776 -0.02523 -2.87264 -0.04101 0 0 -0.59347 0 0 -0.03533 0.05969 2.02205 0 0.07764 0 -1.5107 -0.22113 0.44327 -0.68441
GLY:CtermProteinFull_280 -2.30651 0.15777 3.37398 -0.00138 0 0 1.84983 -1.39448 -0.00776 -0.02523 -3.11683 0.05795 0 0 -1.84819 0 0 0 0 0 0 0 0 0.83697 0.01791 0.40683 -1.99913
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

